#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddz s MET 85 N 0.00 3.53 0.71 1.45 -1.94 -1.26 -4.97 119.30 116.82 1ddz s MET 85 Ca 0.00 -0.30 -0.08 0.00 -1.71 0.00 0.00 55.69 53.60 1ddz s MET 85 Cb 0.00 -2.80 0.06 0.00 2.01 0.00 0.00 34.83 34.10 1ddz s MET 85 CO 0.00 0.35 1.04 -1.54 -0.01 0.00 0.00 175.02 174.86 1ddz s SER 86 N -3.26 4.88 0.32 3.03 1.04 -1.26 -4.87 113.70 113.59 1ddz s SER 86 Ca 0.39 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1ddz s SER 86 Cb -0.11 -1.25 0.54 0.00 0.10 0.00 0.00 66.02 65.31 1ddz s SER 86 CO 0.30 -1.58 1.99 0.44 0.98 0.00 0.00 173.24 175.36 1ddz h ASP 87 N -0.64 0.84 -0.04 7.02 3.32 -1.74 -1.10 116.42 124.08 1ddz h ASP 87 Ca -0.45 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ddz h ASP 87 Cb 1.31 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1ddz h ASP 87 CO 0.62 0.60 0.02 0.25 -1.72 0.00 0.00 179.24 179.01 1ddz h LEU 88 N 0.99 0.05 -0.61 1.55 6.46 -1.11 0.22 115.31 122.85 1ddz h LEU 88 Ca 0.28 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.07 1ddz h LEU 88 Cb -0.09 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.76 1ddz h LEU 88 CO -0.06 0.08 0.26 -0.33 -0.62 0.00 0.00 178.44 177.77 1ddz h GLU 89 N 0.01 0.46 -0.06 1.25 5.08 -1.66 -0.79 114.58 118.87 1ddz h GLU 89 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ddz h GLU 89 Cb 0.04 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ddz h GLU 89 CO -0.00 0.30 0.02 0.87 -1.00 0.00 0.00 179.01 179.20 1ddz h LYS 90 N 0.47 0.09 -0.75 2.33 1.57 -0.92 -2.20 116.57 117.16 1ddz h LYS 90 Ca 0.30 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.21 1ddz h LYS 90 Cb 0.33 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 1ddz h LYS 90 CO -0.27 0.20 0.27 -0.22 -0.57 0.00 0.00 179.45 178.87 1ddz h LYS 91 N -0.05 0.39 -0.02 3.15 1.63 -0.31 -1.32 116.57 120.04 1ddz h LYS 91 Ca 0.02 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 1ddz h LYS 91 Cb 0.15 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1ddz h LYS 91 CO -0.00 0.26 -0.56 0.74 -3.45 0.00 0.00 179.45 176.44 1ddz h PHE 92 N 0.40 0.06 -0.83 1.91 0.04 -0.74 -1.09 116.94 116.70 1ddz h PHE 92 Ca 0.41 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.14 1ddz h PHE 92 Cb 0.64 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 1ddz h PHE 92 CO -0.18 0.59 0.43 0.82 -0.60 0.00 0.00 178.31 179.38 1ddz h ILE 93 N 0.04 1.25 -0.37 -0.55 2.04 -0.66 0.26 117.51 119.51 1ddz h ILE 93 Ca -0.00 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1ddz h ILE 93 Cb 0.99 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1ddz h ILE 93 CO 0.08 0.29 0.06 -0.08 0.00 0.00 0.00 178.15 178.49 1ddz h GLU 94 N 1.17 0.61 -0.36 2.37 4.81 -0.81 -2.12 114.58 120.25 1ddz h GLU 94 Ca 0.29 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1ddz h GLU 94 Cb 0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ddz h GLU 94 CO -0.04 0.67 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.69 1ddz h LEU 95 N 0.46 0.65 -0.61 1.64 3.38 -0.16 -1.69 115.31 118.97 1ddz h LEU 95 Ca 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ddz h LEU 95 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ddz h LEU 95 CO 0.01 0.82 0.11 -0.08 0.09 0.00 0.00 178.44 179.39 1ddz h GLU 96 N 0.59 1.01 -0.47 1.13 4.81 -0.28 -1.24 114.58 120.13 1ddz h GLU 96 Ca 0.10 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1ddz h GLU 96 Cb 0.60 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1ddz h GLU 96 CO 0.04 0.94 0.25 0.00 -0.73 0.00 0.00 179.01 179.51 1ddz h ALA 97 N 1.03 0.61 -0.71 2.92 0.00 -0.95 0.54 119.26 122.70 1ddz h ALA 97 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ddz h ALA 97 Cb 0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ddz h ALA 97 CO 0.01 0.14 0.47 -0.22 0.00 0.00 0.00 179.25 179.65 1ddz h LYS 98 N 0.62 0.93 0.09 0.00 3.64 -1.05 -2.36 116.57 118.45 1ddz h LYS 98 Ca 0.17 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ddz h LYS 98 Cb 0.07 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ddz h LYS 98 CO -0.03 0.62 -0.04 1.25 -2.27 0.00 0.00 179.45 178.98 1ddz h LEU 99 N 0.96 -0.10 -2.63 5.20 5.85 -0.47 -3.24 115.31 120.88 1ddz h LEU 99 Ca 0.26 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ddz h LEU 99 Cb -0.11 0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1ddz h LEU 99 CO -0.06 0.44 0.07 0.58 -0.34 0.00 0.00 178.44 179.13 1ddz h VAL 100 N -0.69 0.00 0.00 1.05 2.07 -0.79 -0.81 116.25 117.07 1ddz h VAL 100 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ddz h VAL 100 Cb 0.55 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1ddz h VAL 100 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1ddz n ALA 101 N -2.01 2.32 -2.60 1.67 0.00 -0.90 -4.74 120.51 114.25 1ddz n ALA 101 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1ddz n ALA 101 Cb 0.13 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 1ddz n ALA 101 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ddz s GLN 102 N -2.98 2.49 0.54 0.00 -0.21 -0.31 -5.11 119.66 114.09 1ddz s GLN 102 Ca 0.15 -0.78 -0.18 0.00 0.02 0.00 0.00 55.36 54.57 1ddz s GLN 102 Cb 0.19 -2.48 -0.06 0.00 1.00 0.00 0.00 33.01 31.66 1ddz s GLN 102 CO 0.52 0.58 1.04 -2.14 -2.12 0.00 0.00 175.29 173.16 1ddz s PRO 103 N -1.64 3.61 -0.19 2.91 0.02 -1.26 -4.89 135.00 133.56 1ddz s PRO 103 Ca 0.19 1.21 -0.39 0.00 0.02 0.00 0.00 61.00 62.03 1ddz s PRO 103 Cb -0.11 -2.07 -0.16 0.00 0.02 0.00 0.00 34.50 32.18 1ddz s PRO 103 CO 0.10 -0.57 1.65 0.00 -0.33 0.00 0.00 177.00 177.85 1ddz n ALA 104 N -1.56 -0.37 -0.63 -1.55 0.00 -1.26 -0.31 120.51 114.83 1ddz n ALA 104 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1ddz n ALA 104 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1ddz n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 105 N 3.80 1.19 0.33 0.00 0.00 -1.26 -4.87 105.19 104.37 1ddz n GLY 105 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.30 1ddz n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ddz n GLN 106 N -2.00 2.43 -1.60 1.61 1.13 0.58 -5.02 117.38 114.51 1ddz n GLN 106 Ca 0.00 -1.65 -0.43 0.00 -1.94 0.00 0.00 57.00 52.99 1ddz n GLN 106 Cb 0.00 -1.14 -0.00 0.00 0.11 0.00 0.00 30.24 29.21 1ddz n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ddz n ALA 107 N 0.09 -0.02 -2.39 -1.58 0.00 -1.25 -4.82 120.51 110.56 1ddz n ALA 107 Ca 0.06 0.29 -0.27 0.00 0.00 0.00 0.00 53.44 53.52 1ddz n ALA 107 Cb 0.31 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 1ddz n ALA 107 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ddz s MET 108 N -1.80 3.57 0.80 0.00 1.00 -1.26 -4.70 119.30 116.91 1ddz s MET 108 Ca 0.61 0.08 -0.12 0.00 0.00 0.00 0.00 55.69 56.26 1ddz s MET 108 Cb -0.61 -2.48 0.08 0.00 0.00 0.00 0.00 34.83 31.81 1ddz s MET 108 CO 0.58 -0.05 1.14 -2.14 0.00 0.00 0.00 175.02 174.56 1ddz s PRO 109 N -4.38 1.85 0.00 2.03 0.02 -1.26 -1.45 135.00 131.81 1ddz s PRO 109 Ca 0.46 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1ddz s PRO 109 Cb -0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1ddz s PRO 109 CO 0.39 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 1ddz n GLY 110 N -0.24 2.00 0.10 0.52 0.00 -1.26 -4.72 105.19 101.60 1ddz n GLY 110 Ca 0.11 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 1ddz n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ddz h LYS 111 N 0.00 0.02 -6.09 1.61 1.79 -2.02 -3.47 116.57 108.41 1ddz h LYS 111 Ca 0.00 -0.03 -0.56 0.00 -2.18 0.00 0.00 60.65 57.88 1ddz h LYS 111 Cb 0.00 0.01 0.22 0.00 -1.58 0.00 0.00 32.23 30.88 1ddz h LYS 111 CO 0.00 1.01 -1.49 0.45 -1.08 0.00 0.00 179.45 178.34 1ddz n SER 112 N -4.43 -4.82 0.08 0.86 2.88 -1.26 -4.84 113.62 102.09 1ddz n SER 112 Ca -0.27 0.35 0.10 0.00 -1.33 0.00 0.00 58.87 57.73 1ddz n SER 112 Cb 0.65 -0.84 0.43 0.00 -0.75 0.00 0.00 64.21 63.70 1ddz n SER 112 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ddz n ASN 113 N 2.69 0.42 0.18 -3.46 2.04 -1.26 -2.51 115.26 113.35 1ddz n ASN 113 Ca 0.02 0.60 0.03 0.00 -0.44 0.00 0.00 54.58 54.79 1ddz n ASN 113 Cb 0.53 -0.69 0.39 0.00 -2.53 0.00 0.00 39.78 37.48 1ddz n ASN 113 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1ddz h ILE 114 N 0.00 1.22 -0.14 1.53 3.07 -1.94 0.26 117.51 121.51 1ddz h ILE 114 Ca 0.00 -1.04 -0.22 0.00 1.55 0.00 0.00 64.86 65.16 1ddz h ILE 114 Cb 0.36 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.42 1ddz h ILE 114 CO 0.00 0.30 -0.78 -0.26 -1.05 0.00 0.00 178.15 176.37 1ddz h PHE 115 N 0.06 0.98 -0.63 0.16 -1.00 -1.82 0.29 116.94 114.97 1ddz h PHE 115 Ca 0.01 -0.43 -0.08 0.00 2.81 0.00 0.00 57.97 60.27 1ddz h PHE 115 Cb 0.53 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1ddz h PHE 115 CO 0.00 1.25 0.06 0.00 -1.61 0.00 0.00 178.31 178.02 1ddz h ALA 116 N 0.62 0.91 -0.31 2.45 0.00 -1.45 -0.63 119.26 120.86 1ddz h ALA 116 Ca -0.05 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1ddz h ALA 116 Cb 1.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ddz h ALA 116 CO 0.16 0.66 -0.48 -0.91 0.00 0.00 0.00 179.25 178.67 1ddz h ASN 117 N 0.99 0.96 -0.77 0.00 2.35 -0.44 -0.77 115.58 117.90 1ddz h ASN 117 Ca 0.19 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1ddz h ASN 117 Cb 0.48 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1ddz h ASN 117 CO 0.02 1.29 0.41 -1.13 -1.65 0.00 0.00 177.43 176.37 1ddz h ASN 118 N 0.67 0.98 -0.13 5.81 -0.73 -0.74 -1.73 115.58 119.70 1ddz h ASN 118 Ca 0.03 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 1ddz h ASN 118 Cb 1.09 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 39.43 1ddz h ASN 118 CO 0.11 0.80 -0.06 -0.08 -0.37 0.00 0.00 177.43 177.83 1ddz h GLU 119 N 1.10 0.27 -0.78 6.67 4.57 -0.89 -1.60 114.58 123.93 1ddz h GLU 119 Ca 0.27 -0.12 0.12 0.00 -1.18 0.00 0.00 59.36 58.46 1ddz h GLU 119 Cb 0.05 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.55 1ddz h GLU 119 CO -0.04 0.60 0.38 0.00 -1.18 0.00 0.00 179.01 178.77 1ddz h ALA 120 N 0.66 1.12 0.17 2.92 0.00 -0.89 -0.68 119.26 122.56 1ddz h ALA 120 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ddz h ALA 120 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ddz h ALA 120 CO 0.02 -0.09 -0.08 2.35 0.00 0.00 0.00 179.25 181.44 1ddz h TRP 121 N 0.58 -0.21 -0.68 0.00 7.01 -1.16 -0.46 115.95 121.02 1ddz h TRP 121 Ca 0.41 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.49 1ddz h TRP 121 Cb 0.53 0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.59 1ddz h TRP 121 CO -0.11 -0.11 0.33 0.00 -2.79 0.00 0.00 178.44 175.76 1ddz h ARG 122 N -0.25 0.55 0.20 2.65 3.08 -0.49 0.12 114.38 120.23 1ddz h ARG 122 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1ddz h ARG 122 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ddz h ARG 122 CO 0.04 0.36 -0.10 1.96 -1.07 0.00 0.00 179.97 181.17 1ddz h GLN 123 N 0.57 -0.26 -1.00 0.04 1.08 -0.85 0.05 115.11 114.74 1ddz h GLN 123 Ca 0.34 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.61 1ddz h GLN 123 Cb 0.36 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.78 1ddz h GLN 123 CO -0.27 -0.09 0.65 1.49 -0.95 0.00 0.00 178.83 179.66 1ddz h GLU 124 N -0.37 1.17 -0.12 1.46 4.57 -0.56 0.46 114.58 121.20 1ddz h GLU 124 Ca -0.03 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1ddz h GLU 124 Cb 0.28 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1ddz h GLU 124 CO 0.05 0.77 0.02 0.52 -1.18 0.00 0.00 179.01 179.19 1ddz h MET 125 N 1.20 0.19 -0.36 1.92 2.86 -0.54 -1.30 114.93 118.90 1ddz h MET 125 Ca 0.42 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 1ddz h MET 125 Cb 0.11 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1ddz h MET 125 CO -0.16 0.38 0.03 -0.07 1.06 0.00 0.00 176.91 178.16 1ddz h LEU 126 N -0.03 0.51 -0.77 1.22 3.38 -0.50 0.74 115.31 119.86 1ddz h LEU 126 Ca 0.04 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1ddz h LEU 126 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ddz h LEU 126 CO 0.00 0.56 -0.19 0.50 0.09 0.00 0.00 178.44 179.40 1ddz h LYS 127 N 0.54 0.73 0.14 1.13 3.64 -0.67 -1.94 116.57 120.14 1ddz h LYS 127 Ca 0.12 -0.28 -0.29 0.00 -1.27 0.00 0.00 60.65 58.94 1ddz h LYS 127 Cb 0.29 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ddz h LYS 127 CO 0.01 0.87 -1.26 1.96 -2.27 0.00 0.00 179.45 178.75 1ddz h GLN 128 N 0.65 0.37 -1.54 1.90 4.20 -0.82 -3.44 115.11 116.44 1ddz h GLN 128 Ca 0.10 -0.59 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 1ddz h GLN 128 Cb 0.68 0.21 -0.26 0.00 0.30 0.00 0.00 27.48 28.41 1ddz h GLN 128 CO 0.05 1.27 -0.44 0.34 -0.67 0.00 0.00 178.83 179.38 1ddz s ASP 129 N -7.26 -0.31 0.30 1.46 3.68 0.22 -5.01 116.67 109.75 1ddz s ASP 129 Ca -0.06 0.20 0.22 0.00 2.13 0.00 0.00 52.55 55.04 1ddz s ASP 129 Cb 0.06 1.46 1.11 0.00 -1.45 0.00 0.00 42.92 44.10 1ddz s ASP 129 CO 0.90 -0.31 1.67 -0.81 0.13 0.00 0.00 175.17 176.76 1ddz n PRO 130 N 5.38 0.16 -0.24 4.34 -0.04 -0.74 -1.13 135.00 142.72 1ddz n PRO 130 Ca -0.01 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1ddz n PRO 130 Cb 0.51 -1.93 0.27 0.00 -0.04 0.00 0.00 33.50 32.30 1ddz n PRO 130 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ddz n GLU 131 N -2.25 2.43 -0.14 0.54 -0.58 -1.26 -4.66 120.64 114.71 1ddz n GLU 131 Ca -0.00 -2.19 -0.07 0.00 -0.42 0.00 0.00 57.16 54.48 1ddz n GLU 131 Cb 0.09 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 1ddz n GLU 131 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1ddz h PHE 132 N 3.92 -0.92 0.01 -0.32 3.57 -1.42 -0.49 116.94 121.29 1ddz h PHE 132 Ca 0.00 0.06 -0.20 0.00 3.53 0.00 0.00 57.97 61.36 1ddz h PHE 132 Cb 0.88 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1ddz h PHE 132 CO 0.32 -0.38 -0.91 0.74 -2.23 0.00 0.00 178.31 175.84 1ddz h PHE 133 N -0.23 0.24 -0.94 0.41 -1.00 -1.84 -2.36 116.94 111.22 1ddz h PHE 133 Ca 0.19 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1ddz h PHE 133 Cb 0.54 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.03 1ddz h PHE 133 CO -0.57 0.98 0.55 -0.91 -1.61 0.00 0.00 178.31 176.76 1ddz h ASN 134 N 0.08 1.14 -0.13 2.17 2.35 -1.70 0.49 115.58 119.98 1ddz h ASN 134 Ca -0.04 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 1ddz h ASN 134 Cb 1.57 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1ddz h ASN 134 CO 0.14 0.89 -0.19 -0.09 -1.65 0.00 0.00 177.43 176.52 1ddz h ARG 135 N 1.30 0.35 0.03 0.81 2.43 -1.11 -2.64 114.38 115.55 1ddz h ARG 135 Ca 0.34 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1ddz h ARG 135 Cb -0.04 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1ddz h ARG 135 CO -0.06 0.79 -0.24 1.25 -1.51 0.00 0.00 179.97 180.20 1ddz h LEU 136 N -0.05 -0.70 -1.64 3.80 5.85 -0.78 -1.07 115.31 120.73 1ddz h LEU 136 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ddz h LEU 136 Cb 0.75 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1ddz h LEU 136 CO 0.04 -0.31 0.00 0.00 -0.34 0.00 0.00 178.44 177.83 1ddz h ALA 137 N 0.44 1.00 -0.65 1.25 0.00 -0.09 -2.79 119.26 118.43 1ddz h ALA 137 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 1ddz h ALA 137 Cb 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.84 1ddz h ALA 137 CO -0.20 0.00 -0.86 0.09 0.00 0.00 0.00 179.25 178.29 1ddz n ASN 138 N -2.50 4.14 -3.89 0.00 4.13 -0.46 -4.94 115.26 111.75 1ddz n ASN 138 Ca -0.01 -3.45 -0.30 0.00 1.68 0.00 0.00 54.58 52.50 1ddz n ASN 138 Cb 0.10 -0.37 0.22 0.00 -1.54 0.00 0.00 39.78 38.19 1ddz n ASN 138 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ddz s GLY 139 N -3.60 1.75 0.28 7.41 0.00 -0.89 -4.96 107.32 107.32 1ddz s GLY 139 Ca 0.46 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1ddz s GLY 139 CO 0.02 -0.38 0.53 1.20 0.00 0.00 0.00 173.10 174.46 1ddz s GLN 140 N -5.82 3.59 0.66 2.90 -0.21 -1.26 -5.06 119.66 114.46 1ddz s GLN 140 Ca 0.75 -0.10 -0.17 0.00 0.02 0.00 0.00 55.36 55.86 1ddz s GLN 140 Cb -0.04 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 1ddz s GLN 140 CO 0.54 0.23 1.16 0.43 -2.12 0.00 0.00 175.29 175.54 1ddz n SER 141 N -1.01 1.46 -4.76 5.90 7.64 -1.26 -4.54 113.62 117.05 1ddz n SER 141 Ca -0.03 0.78 -0.40 0.00 1.01 0.00 0.00 58.87 60.23 1ddz n SER 141 Cb 0.54 -1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.21 1ddz n SER 141 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ddz s PRO 142 N -3.29 4.60 0.00 1.43 0.04 -1.26 -4.91 135.00 131.61 1ddz s PRO 142 Ca 0.79 1.86 0.16 0.00 0.04 0.00 0.00 61.00 63.85 1ddz s PRO 142 Cb -0.38 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 30.90 1ddz s PRO 142 CO 0.44 0.15 0.74 0.39 0.04 0.00 0.00 177.00 178.76 1ddz n GLU 143 N 1.20 1.85 -5.25 4.56 1.02 -1.20 -4.65 120.64 118.16 1ddz n GLU 143 Ca -0.01 -0.39 -0.31 0.00 -0.02 0.00 0.00 57.16 56.43 1ddz n GLU 143 Cb 0.44 -1.24 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 1ddz n GLU 143 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ddz s TYR 144 N -2.17 2.31 -0.16 -0.32 1.51 -1.26 -1.38 117.35 115.87 1ddz s TYR 144 Ca 0.09 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.68 1ddz s TYR 144 Cb 0.12 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 1ddz s TYR 144 CO 0.52 -0.02 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.73 1ddz s LEU 145 N -0.67 3.22 -0.16 -1.29 0.20 -0.34 -0.90 118.68 118.74 1ddz s LEU 145 Ca 0.10 -0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.77 1ddz s LEU 145 Cb -0.10 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.90 1ddz s LEU 145 CO -0.01 0.15 -0.15 0.86 -0.29 0.00 0.00 176.35 176.91 1ddz s TRP 146 N 0.49 2.27 -0.40 5.38 -0.11 0.50 -0.07 118.94 127.01 1ddz s TRP 146 Ca -0.03 -1.30 -0.10 0.00 1.22 0.00 0.00 56.10 55.88 1ddz s TRP 146 Cb -0.14 -1.65 0.05 0.00 -1.50 0.00 0.00 33.47 30.23 1ddz s TRP 146 CO 0.03 -0.70 0.24 0.42 -4.62 0.00 0.00 176.95 172.32 1ddz s ILE 147 N 1.45 4.44 0.17 5.86 1.01 0.01 -0.80 121.20 133.34 1ddz s ILE 147 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1ddz s ILE 147 Cb -0.13 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 1ddz s ILE 147 CO -0.11 -0.38 0.01 0.61 0.00 0.00 0.00 174.94 175.07 1ddz n GLY 148 N 4.97 3.95 3.91 6.18 0.00 0.18 -1.59 105.19 122.78 1ddz n GLY 148 Ca -0.11 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.38 1ddz n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 150 N 3.32 1.57 -1.06 0.00 0.00 -0.77 -3.16 119.26 119.16 1ddz h ALA 150 Ca -0.47 -0.20 -0.77 0.00 0.00 0.00 0.00 54.91 53.47 1ddz h ALA 150 Cb 1.17 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.69 1ddz h ALA 150 CO 0.72 0.27 1.21 -0.40 0.00 0.00 0.00 179.25 181.06 1ddz n ASP 151 N -4.17 7.46 -4.50 0.00 5.75 -1.26 -1.80 116.55 118.02 1ddz n ASP 151 Ca -0.02 -3.61 -0.34 0.00 -0.01 0.00 0.00 54.79 50.81 1ddz n ASP 151 Cb 0.28 -1.18 -0.12 0.00 -1.03 0.00 0.00 41.12 39.07 1ddz n ASP 151 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ddz s SER 152 N -0.92 4.92 0.00 -1.12 0.01 -1.19 -4.92 113.70 110.47 1ddz s SER 152 Ca 0.45 -0.12 0.11 0.00 1.31 0.00 0.00 55.95 57.71 1ddz s SER 152 Cb 0.26 -1.82 0.48 0.00 0.21 0.00 0.00 66.02 65.15 1ddz s SER 152 CO -0.20 0.14 1.34 0.54 0.41 0.00 0.00 173.24 175.48 1ddz n ARG 153 N 3.71 1.38 -3.69 12.44 1.74 -1.26 -4.38 116.66 126.61 1ddz n ARG 153 Ca -0.17 -0.59 -0.16 0.00 -0.77 0.00 0.00 57.85 56.16 1ddz n ARG 153 Cb 0.52 -1.22 -0.15 0.00 -1.02 0.00 0.00 32.46 30.59 1ddz n ARG 153 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ddz s VAL 154 N -1.82 -0.19 0.34 1.55 1.01 -1.26 -4.12 120.40 115.90 1ddz s VAL 154 Ca 0.19 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1ddz s VAL 154 Cb 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 36.38 36.10 1ddz s VAL 154 CO 0.15 0.13 1.52 -2.84 0.00 0.00 0.00 175.10 174.06 1ddz s PRO 155 N 1.97 4.13 0.20 2.72 0.02 -1.26 -4.86 135.00 137.92 1ddz s PRO 155 Ca -0.00 2.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.44 1ddz s PRO 155 Cb -0.12 -3.00 0.22 0.00 0.02 0.00 0.00 34.50 31.62 1ddz s PRO 155 CO -0.06 -0.55 1.67 0.00 -0.33 0.00 0.00 177.00 177.73 1ddz h ALA 156 N 3.75 0.48 -0.22 -1.55 0.00 -1.98 -0.48 119.26 119.25 1ddz h ALA 156 Ca -0.49 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1ddz h ALA 156 Cb 1.23 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ddz h ALA 156 CO 0.70 -0.40 0.04 -2.95 0.00 0.00 0.00 179.25 176.64 1ddz h ASN 157 N 0.09 0.29 0.17 0.00 -1.07 -1.90 -2.23 115.58 110.92 1ddz h ASN 157 Ca 0.27 -0.03 -0.01 0.00 0.07 0.00 0.00 56.30 56.61 1ddz h ASN 157 Cb 0.43 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1ddz h ASN 157 CO -0.48 0.31 -0.08 -0.61 0.07 0.00 0.00 177.43 176.63 1ddz h GLN 158 N 0.32 -0.22 -0.56 4.14 4.15 -1.30 0.37 115.11 122.01 1ddz h GLN 158 Ca 0.08 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.62 1ddz h GLN 158 Cb 0.15 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1ddz h GLN 158 CO -0.00 0.12 0.38 -0.07 -1.93 0.00 0.00 178.83 177.32 1ddz h LEU 159 N -0.58 0.29 -1.06 -2.39 3.38 -1.12 -0.32 115.31 113.51 1ddz h LEU 159 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ddz h LEU 159 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ddz h LEU 159 CO 0.04 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.92 1ddz n LEU 160 N -4.46 1.64 -3.67 1.67 4.77 -0.86 -3.91 117.00 112.17 1ddz n LEU 160 Ca 0.09 -0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 55.25 1ddz n LEU 160 Cb 0.40 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1ddz n LEU 160 CO 0.34 0.29 0.14 -0.67 -1.33 0.00 0.00 177.39 176.16 1ddz n ASP 161 N 0.28 -4.37 -4.39 -1.43 2.03 -0.13 -4.50 116.55 104.04 1ddz n ASP 161 Ca 0.18 -0.66 -0.24 0.00 0.52 0.00 0.00 54.79 54.59 1ddz n ASP 161 Cb 0.36 -4.59 -0.11 0.00 -0.72 0.00 0.00 41.12 36.06 1ddz n ASP 161 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ddz s LEU 162 N -7.04 2.45 0.59 -2.67 1.43 0.12 -5.02 118.68 108.54 1ddz s LEU 162 Ca 0.41 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.44 1ddz s LEU 162 Cb -0.19 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1ddz s LEU 162 CO 0.77 0.04 1.25 -2.84 0.23 0.00 0.00 176.35 175.81 1ddz s PRO 163 N -2.80 2.94 0.62 1.29 0.02 -1.26 -4.29 135.00 131.53 1ddz s PRO 163 Ca 0.19 1.95 -0.18 0.00 0.02 0.00 0.00 61.00 62.98 1ddz s PRO 163 Cb -0.07 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1ddz s PRO 163 CO 0.09 -1.26 1.16 0.00 -0.33 0.00 0.00 177.00 176.66 1ddz n ALA 164 N -1.51 0.77 -0.00 -1.55 0.00 -1.26 -1.28 120.51 115.69 1ddz n ALA 164 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1ddz n ALA 164 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1ddz n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 165 N 1.07 2.88 0.22 0.00 0.00 -1.18 -4.79 105.19 103.39 1ddz n GLY 165 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1ddz n GLY 165 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ddz n GLU 166 N -2.00 0.91 -4.30 1.61 2.13 -0.40 -4.02 120.64 114.58 1ddz n GLU 166 Ca 0.00 -0.44 -0.28 0.00 0.66 0.00 0.00 57.16 57.11 1ddz n GLU 166 Cb 0.00 -1.49 -0.17 0.00 0.27 0.00 0.00 31.44 30.05 1ddz n GLU 166 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ddz s VAL 167 N -2.39 1.35 -0.24 6.31 1.01 -1.26 -3.26 120.40 121.92 1ddz s VAL 167 Ca 0.29 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 1ddz s VAL 167 Cb 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1ddz s VAL 167 CO 0.47 0.41 0.90 0.12 0.00 0.00 0.00 175.10 177.00 1ddz s PHE 168 N 1.16 3.32 -0.08 5.22 5.36 -0.08 -4.86 117.98 128.01 1ddz s PHE 168 Ca -0.04 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 1ddz s PHE 168 Cb -0.14 -3.13 -0.02 0.00 -0.34 0.00 0.00 43.02 39.38 1ddz s PHE 168 CO -0.03 -0.43 -0.11 0.08 -1.46 0.00 0.00 175.22 173.26 1ddz s VAL 169 N 2.98 3.30 -0.05 3.12 1.01 -0.64 -0.37 120.40 129.74 1ddz s VAL 169 Ca 0.38 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1ddz s VAL 169 Cb -0.15 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1ddz s VAL 169 CO 0.07 0.57 -0.18 -2.28 0.00 0.00 0.00 175.10 173.28 1ddz s HIS 170 N -0.43 1.86 -0.01 5.22 2.46 0.02 -4.11 115.29 120.30 1ddz s HIS 170 Ca 0.06 -0.58 0.01 0.00 0.47 0.00 0.00 55.06 55.01 1ddz s HIS 170 Cb -0.12 -1.25 0.01 0.00 -0.13 0.00 0.00 32.58 31.08 1ddz s HIS 170 CO 0.02 -0.21 -0.01 1.03 -2.47 0.00 0.00 174.74 173.10 1ddz s ARG 171 N 0.11 0.18 0.29 2.88 0.52 -1.14 -0.65 118.95 121.15 1ddz s ARG 171 Ca -0.06 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.07 1ddz s ARG 171 Cb -0.13 -0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.13 1ddz s ARG 171 CO 0.03 -0.01 0.48 0.27 0.02 0.00 0.00 175.30 176.09 1ddz n ASN 172 N 3.35 -1.37 -4.65 0.23 0.23 -0.91 -3.05 115.26 109.09 1ddz n ASN 172 Ca -0.17 -2.43 -0.43 0.00 -0.53 0.00 0.00 54.58 51.03 1ddz n ASN 172 Cb 0.57 2.42 -0.02 0.00 -2.08 0.00 0.00 39.78 40.66 1ddz n ASN 172 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1ddz s ILE 173 N -2.57 3.88 -1.36 1.53 -1.09 -1.26 -0.23 121.20 120.09 1ddz s ILE 173 Ca 0.19 1.05 -0.03 0.00 -2.23 0.00 0.00 60.65 59.63 1ddz s ILE 173 Cb -0.02 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1ddz s ILE 173 CO 0.14 -0.17 0.35 0.00 -1.23 0.00 0.00 174.94 174.03 1ddz n ALA 174 N 7.29 -0.71 -4.17 9.38 0.00 -1.26 -3.86 120.51 127.18 1ddz n ALA 174 Ca 0.16 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 1ddz n ALA 174 Cb 0.44 -2.89 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 1ddz n ALA 174 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ddz n ASN 175 N -1.64 0.02 -4.81 0.00 6.94 -1.21 -4.90 115.26 109.65 1ddz n ASN 175 Ca -0.13 -1.20 -0.34 0.00 -0.02 0.00 0.00 54.58 52.89 1ddz n ASN 175 Cb 0.62 -1.48 -0.07 0.00 -2.36 0.00 0.00 39.78 36.49 1ddz n ASN 175 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1ddz s GLN 176 N -7.14 4.29 -0.48 -3.83 -1.52 -1.25 -4.89 119.66 104.84 1ddz s GLN 176 Ca 0.09 1.10 0.08 0.00 -1.95 0.00 0.00 55.36 54.67 1ddz s GLN 176 Cb -0.05 -2.41 0.29 0.00 -0.22 0.00 0.00 33.01 30.62 1ddz s GLN 176 CO 0.93 0.10 0.71 0.00 -0.25 0.00 0.00 175.29 176.78 1ddz s ILE 178 N -2.45 3.10 0.26 0.00 1.01 -1.26 -4.66 121.20 117.19 1ddz s ILE 178 Ca 0.40 0.79 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 1ddz s ILE 178 Cb 0.23 -3.51 0.38 0.00 0.01 0.00 0.00 42.46 39.57 1ddz s ILE 178 CO -0.08 0.06 1.59 0.45 0.00 0.00 0.00 174.94 176.96 1ddz h HIS 179 N 6.74 -0.43 -0.56 3.97 3.86 -1.98 -2.00 115.15 124.75 1ddz h HIS 179 Ca -0.42 0.08 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1ddz h HIS 179 Cb 1.21 0.32 0.00 0.00 1.06 0.00 0.00 27.41 30.00 1ddz h HIS 179 CO 0.65 -0.37 0.00 -1.13 0.86 0.00 0.00 177.93 177.94 1ddz n SER 180 N -5.55 4.79 -4.59 2.45 3.41 -1.26 -4.91 113.62 107.96 1ddz n SER 180 Ca 0.13 -2.62 -0.43 0.00 -0.26 0.00 0.00 58.87 55.69 1ddz n SER 180 Cb 0.45 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1ddz n SER 180 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ddz s ASP 181 N -1.03 6.58 0.43 4.04 2.15 -0.75 -4.89 116.67 123.19 1ddz s ASP 181 Ca 0.49 0.34 0.21 0.00 0.43 0.00 0.00 52.55 54.02 1ddz s ASP 181 Cb 0.34 -2.53 0.94 0.00 -0.30 0.00 0.00 42.92 41.37 1ddz s ASP 181 CO 0.20 -1.25 1.86 -0.29 -0.17 0.00 0.00 175.17 175.52 1ddz h ILE 182 N 6.20 0.80 -0.31 4.11 6.09 -1.91 0.23 117.51 132.72 1ddz h ILE 182 Ca -0.23 -1.14 -0.09 0.00 -1.37 0.00 0.00 64.86 62.03 1ddz h ILE 182 Cb 1.06 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1ddz h ILE 182 CO 1.12 0.27 -0.20 -1.28 -3.07 0.00 0.00 178.15 174.99 1ddz h SER 183 N 0.00 0.57 0.00 2.19 0.87 -1.98 -0.39 113.55 114.82 1ddz h SER 183 Ca -0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1ddz h SER 183 Cb 0.68 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1ddz h SER 183 CO 0.04 0.78 -0.00 0.15 -0.53 0.00 0.00 176.83 177.26 1ddz h PHE 184 N 0.51 -0.00 -0.90 2.24 3.57 -1.80 -3.14 116.94 117.42 1ddz h PHE 184 Ca 0.08 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ddz h PHE 184 Cb 0.63 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1ddz h PHE 184 CO 0.02 0.76 0.59 -0.07 -2.23 0.00 0.00 178.31 177.38 1ddz h LEU 185 N -0.77 0.94 -0.46 0.59 3.38 -0.91 -1.60 115.31 116.48 1ddz h LEU 185 Ca -0.00 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1ddz h LEU 185 Cb 0.76 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ddz h LEU 185 CO 0.00 0.62 -0.59 0.77 0.09 0.00 0.00 178.44 179.34 1ddz h SER 186 N 1.08 0.65 -0.52 -0.43 4.64 -1.17 -1.14 113.55 116.65 1ddz h SER 186 Ca 0.37 -0.36 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1ddz h SER 186 Cb 0.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1ddz h SER 186 CO -0.13 1.09 -0.08 0.58 -0.87 0.00 0.00 176.83 177.42 1ddz h VAL 187 N 0.43 1.27 0.22 0.95 2.07 -1.39 -1.16 116.25 118.64 1ddz h VAL 187 Ca -0.00 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1ddz h VAL 187 Cb 1.15 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1ddz h VAL 187 CO 0.11 0.43 -0.10 0.25 0.02 0.00 0.00 177.57 178.28 1ddz h LEU 188 N 0.85 -0.25 -1.01 2.57 6.46 -1.24 0.14 115.31 122.83 1ddz h LEU 188 Ca 0.14 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1ddz h LEU 188 Cb 0.64 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 1ddz h LEU 188 CO 0.04 -0.12 0.16 -0.61 -0.62 0.00 0.00 178.44 177.30 1ddz h GLN 189 N -0.35 0.88 -0.01 1.25 4.15 -1.17 0.51 115.11 120.36 1ddz h GLN 189 Ca -0.03 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 1ddz h GLN 189 Cb 0.27 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1ddz h GLN 189 CO 0.05 0.77 0.00 -0.92 -1.93 0.00 0.00 178.83 176.80 1ddz h TYR 190 N 0.85 0.02 -0.53 3.99 3.20 -1.05 0.17 116.97 123.63 1ddz h TYR 190 Ca 0.19 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1ddz h TYR 190 Cb 0.27 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1ddz h TYR 190 CO 0.02 0.25 0.29 0.00 -1.64 0.00 0.00 178.16 177.08 1ddz h ALA 191 N 0.77 0.69 0.01 1.82 0.00 -0.69 0.11 119.26 121.97 1ddz h ALA 191 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ddz h ALA 191 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ddz h ALA 191 CO 0.00 -0.04 -0.16 0.28 0.00 0.00 0.00 179.25 179.33 1ddz h VAL 192 N 0.56 1.61 0.13 0.00 2.07 -0.82 -0.23 116.25 119.59 1ddz h VAL 192 Ca 0.23 -2.02 -0.32 0.00 0.82 0.00 0.00 66.70 65.41 1ddz h VAL 192 Cb 0.10 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ddz h VAL 192 CO -0.14 0.54 -1.64 1.56 0.02 0.00 0.00 177.57 177.91 1ddz h GLN 193 N -0.67 0.28 0.00 1.57 7.50 -0.70 -2.98 115.11 120.12 1ddz h GLN 193 Ca -0.02 -0.48 -0.00 0.00 0.50 0.00 0.00 58.65 58.64 1ddz h GLN 193 Cb 0.98 0.18 -0.00 0.00 0.05 0.00 0.00 27.48 28.69 1ddz h GLN 193 CO 0.03 1.23 -0.03 1.88 -1.50 0.00 0.00 178.83 180.44 1ddz h TYR 194 N -0.13 0.00 0.00 2.96 -1.99 -0.90 -3.38 116.97 113.53 1ddz h TYR 194 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 1ddz h TYR 194 Cb 1.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.63 1ddz h TYR 194 CO 0.11 0.31 0.00 -0.07 -0.00 0.00 0.00 178.16 178.51 1ddz h LEU 195 N -1.00 0.00 -1.36 3.88 3.38 -0.94 -3.48 115.31 115.79 1ddz h LEU 195 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.57 1ddz h LEU 195 Cb 0.33 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.18 1ddz h LEU 195 CO -0.00 0.00 -0.76 0.29 0.09 0.00 0.00 178.44 178.06 1ddz n LYS 196 N -2.75 -6.41 -1.96 1.13 4.76 -0.54 -4.92 118.16 107.47 1ddz n LYS 196 Ca 0.04 0.75 -0.41 0.00 -2.87 0.00 0.00 58.31 55.83 1ddz n LYS 196 Cb 0.47 -5.65 -0.01 0.00 -1.84 0.00 0.00 35.03 28.00 1ddz n LYS 196 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ddz s VAL 197 N -3.41 2.38 -0.12 -0.18 0.11 -0.21 -4.96 120.40 114.01 1ddz s VAL 197 Ca 0.26 0.38 0.18 0.00 -2.93 0.00 0.00 61.98 59.87 1ddz s VAL 197 Cb -0.12 -3.24 -0.20 0.00 -1.53 0.00 0.00 36.38 31.28 1ddz s VAL 197 CO 0.77 0.09 0.56 0.29 -3.33 0.00 0.00 175.10 173.47 1ddz n LYS 198 N 0.58 0.65 -4.17 1.54 4.76 -0.48 -4.82 118.16 116.21 1ddz n LYS 198 Ca 0.01 0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.38 1ddz n LYS 198 Cb 0.41 -1.68 -0.14 0.00 -1.84 0.00 0.00 35.03 31.77 1ddz n LYS 198 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1ddz s HIS 199 N -2.90 0.49 -0.10 2.13 3.76 -0.67 -2.00 115.29 116.00 1ddz s HIS 199 Ca -0.06 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 1ddz s HIS 199 Cb 0.09 -0.32 -0.01 0.00 1.11 0.00 0.00 32.58 33.45 1ddz s HIS 199 CO 0.83 -0.01 -0.21 0.42 -0.85 0.00 0.00 174.74 174.92 1ddz s ILE 200 N -0.09 2.31 -0.08 0.60 1.01 -0.08 -1.20 121.20 123.67 1ddz s ILE 200 Ca 0.02 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1ddz s ILE 200 Cb -0.03 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1ddz s ILE 200 CO -0.00 0.55 -0.23 -0.76 0.00 0.00 0.00 174.94 174.50 1ddz s LEU 201 N 0.25 2.05 -0.25 2.97 1.43 0.90 -1.49 118.68 124.55 1ddz s LEU 201 Ca -0.14 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 1ddz s LEU 201 Cb -0.17 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1ddz s LEU 201 CO 0.07 0.18 0.02 -0.69 0.23 0.00 0.00 176.35 176.16 1ddz s VAL 202 N 0.21 3.81 -0.12 -1.59 1.01 -0.65 -0.81 120.40 122.26 1ddz s VAL 202 Ca -0.14 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1ddz s VAL 202 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1ddz s VAL 202 CO 0.07 0.32 -0.21 0.00 0.00 0.00 0.00 175.10 175.28 1ddz s GLY 204 N 0.50 2.35 -0.05 0.00 0.00 -0.72 -4.17 107.32 105.23 1ddz s GLY 204 Ca -0.14 -1.88 -0.06 0.00 0.00 0.00 0.00 44.72 42.64 1ddz s GLY 204 CO 0.05 -1.90 0.16 -2.38 0.00 0.00 0.00 173.10 169.03 1ddz s HIS 205 N -2.62 -0.14 0.49 1.90 -3.43 -1.26 -2.98 115.29 107.25 1ddz s HIS 205 Ca 0.39 0.34 -0.23 0.00 -0.80 0.00 0.00 55.06 54.76 1ddz s HIS 205 Cb 0.02 0.04 -0.06 0.00 -1.43 0.00 0.00 32.58 31.15 1ddz s HIS 205 CO 0.22 -0.12 1.31 0.71 -2.00 0.00 0.00 174.74 174.86 1ddz s TYR 206 N -0.17 2.52 0.00 0.38 4.12 -0.67 -2.62 117.35 120.90 1ddz s TYR 206 Ca -0.03 1.40 0.00 0.00 0.02 0.00 0.00 57.07 58.47 1ddz s TYR 206 Cb -0.02 -3.70 0.00 0.00 -1.52 0.00 0.00 41.96 36.72 1ddz s TYR 206 CO 0.00 -2.46 0.00 0.41 0.02 0.00 0.00 175.55 173.52 1ddz n GLY 207 N 0.63 0.79 3.62 0.71 0.00 -1.26 -4.79 105.19 104.89 1ddz n GLY 207 Ca 0.08 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.50 1ddz n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h GLY 209 N 7.68 0.23 0.66 0.00 0.00 -1.92 -1.04 103.07 108.68 1ddz h GLY 209 Ca -0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1ddz h GLY 209 CO 0.99 0.06 -0.02 -1.33 0.00 0.00 0.00 176.54 176.24 1ddz h GLY 210 N 0.19 0.13 1.23 4.60 0.00 -1.96 -1.12 103.07 106.15 1ddz h GLY 210 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ddz h GLY 210 CO -0.02 0.10 0.23 0.00 0.00 0.00 0.00 176.54 176.85 1ddz h ALA 211 N 0.64 1.18 -0.49 3.60 0.00 -1.85 -2.53 119.26 119.80 1ddz h ALA 211 Ca 0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1ddz h ALA 211 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ddz h ALA 211 CO 0.01 0.58 0.01 -0.22 0.00 0.00 0.00 179.25 179.63 1ddz h LYS 212 N 0.95 0.87 -0.65 0.00 3.64 -1.14 -2.94 116.57 117.30 1ddz h LYS 212 Ca 0.22 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1ddz h LYS 212 Cb 0.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1ddz h LYS 212 CO -0.01 0.90 0.22 0.00 -2.27 0.00 0.00 179.45 178.29 1ddz h ALA 213 N 0.93 1.15 -0.38 5.00 0.00 -1.02 0.13 119.26 125.08 1ddz h ALA 213 Ca 0.14 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ddz h ALA 213 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ddz h ALA 213 CO 0.02 0.59 0.26 0.00 0.00 0.00 0.00 179.25 180.12 1ddz h ALA 214 N 1.28 1.99 0.06 0.00 0.00 -1.27 -1.95 119.26 119.36 1ddz h ALA 214 Ca 0.22 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.74 1ddz h ALA 214 Cb 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ddz h ALA 214 CO -0.01 -0.06 -2.18 1.28 0.00 0.00 0.00 179.25 178.27 1ddz n LEU 215 N -4.48 2.68 -0.91 0.00 4.77 -0.92 -4.71 117.00 113.43 1ddz n LEU 215 Ca 0.05 0.09 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 1ddz n LEU 215 Cb 0.24 -1.01 0.22 0.00 -2.33 0.00 0.00 43.42 40.55 1ddz n LEU 215 CO 0.35 0.83 0.69 0.61 -1.33 0.00 0.00 177.39 178.54 1ddz n GLY 216 N 2.02 2.90 3.03 -0.72 0.00 -0.01 -4.99 105.19 107.41 1ddz n GLY 216 Ca -0.39 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1ddz n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ddz s ASP 217 N -1.12 0.01 0.34 1.61 1.01 -0.74 -5.00 116.67 112.79 1ddz s ASP 217 Ca 0.34 -0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.54 1ddz s ASP 217 Cb 0.20 0.19 -0.03 0.00 1.01 0.00 0.00 42.92 44.28 1ddz s ASP 217 CO 0.19 -0.22 0.17 -0.94 0.21 0.00 0.00 175.17 174.58 1ddz s SER 218 N -0.79 1.94 -1.44 0.27 1.04 -1.26 -4.70 113.70 108.74 1ddz s SER 218 Ca -0.09 -1.62 -0.11 0.00 0.48 0.00 0.00 55.95 54.61 1ddz s SER 218 Cb -0.05 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.55 1ddz s SER 218 CO 0.00 -0.92 1.09 0.54 0.98 0.00 0.00 173.24 174.93 1ddz n ARG 219 N -0.69 -6.82 0.00 4.02 1.74 -1.26 -4.88 116.66 108.77 1ddz n ARG 219 Ca 0.00 0.72 0.14 0.00 -0.77 0.00 0.00 57.85 57.94 1ddz n ARG 219 Cb 0.64 -5.70 0.62 0.00 -1.02 0.00 0.00 32.46 27.00 1ddz n ARG 219 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ddz n LEU 220 N -4.86 0.61 0.00 0.55 4.77 -1.26 -5.05 117.00 111.76 1ddz n LEU 220 Ca 0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1ddz n LEU 220 Cb 0.54 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1ddz n LEU 220 CO 0.70 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1ddz n GLY 221 N 1.24 0.40 0.40 -0.72 0.00 -1.26 -4.23 105.19 101.01 1ddz n GLY 221 Ca 0.16 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1ddz n GLY 221 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ddz n LEU 222 N 0.00 -0.91 0.33 0.99 -0.00 -1.26 -0.94 117.00 115.21 1ddz n LEU 222 Ca 0.00 1.72 0.21 0.00 -0.00 0.00 0.00 56.01 57.94 1ddz n LEU 222 Cb 0.00 -0.27 1.14 0.00 -0.00 0.00 0.00 43.42 44.28 1ddz n LEU 222 CO 0.00 -1.44 1.17 -0.29 -0.00 0.00 0.00 177.39 176.82 1ddz h ILE 223 N 0.00 0.12 0.00 1.96 2.10 -1.90 -2.07 117.51 117.72 1ddz h ILE 223 Ca 0.21 -0.03 -0.03 0.00 1.08 0.00 0.00 64.86 66.09 1ddz h ILE 223 Cb 0.45 1.02 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1ddz h ILE 223 CO -0.93 0.00 -0.16 0.44 -1.08 0.00 0.00 178.15 176.42 1ddz h ASP 224 N 0.00 0.00 0.32 2.19 3.32 -1.26 -0.89 116.42 120.10 1ddz h ASP 224 Ca -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1ddz h ASP 224 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ddz h ASP 224 CO 0.00 0.16 -0.62 0.78 -1.72 0.00 0.00 179.24 177.85 1ddz h ASN 225 N 0.00 0.34 -0.07 6.45 2.35 -1.47 -1.56 115.58 121.62 1ddz h ASN 225 Ca -0.00 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1ddz h ASN 225 Cb 0.41 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1ddz h ASN 225 CO 0.02 0.87 -0.07 -0.25 -1.65 0.00 0.00 177.43 176.35 1ddz h TRP 226 N 0.22 0.20 0.00 1.19 2.91 -1.43 -3.09 115.95 115.95 1ddz h TRP 226 Ca -0.01 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1ddz h TRP 226 Cb 1.14 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1ddz h TRP 226 CO 0.03 0.61 0.00 1.28 -1.03 0.00 0.00 178.44 179.33 1ddz n LEU 227 N -4.71 0.39 0.28 0.65 4.77 -0.43 -2.19 117.00 115.77 1ddz n LEU 227 Ca -0.07 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 1ddz n LEU 227 Cb 0.30 -0.65 0.82 0.00 -2.33 0.00 0.00 43.42 41.56 1ddz n LEU 227 CO 0.36 -0.66 1.05 0.03 -1.33 0.00 0.00 177.39 176.85 1ddz h ARG 228 N 0.00 0.00 -0.22 3.23 2.47 -1.20 -1.90 114.38 116.75 1ddz h ARG 228 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1ddz h ARG 228 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1ddz h ARG 228 CO 0.00 0.06 -0.37 0.45 0.56 0.00 0.00 179.97 180.66 1ddz h HIS 229 N 0.00 0.59 -0.20 3.04 3.86 -1.64 -1.90 115.15 118.90 1ddz h HIS 229 Ca -0.00 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 58.94 1ddz h HIS 229 Cb 0.15 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1ddz h HIS 229 CO 0.00 0.81 -0.37 0.82 0.86 0.00 0.00 177.93 180.05 1ddz h ILE 230 N 0.42 1.29 -0.32 2.45 2.04 -1.56 -2.36 117.51 119.48 1ddz h ILE 230 Ca 0.04 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 1ddz h ILE 230 Cb 0.85 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1ddz h ILE 230 CO 0.07 0.46 -0.02 0.03 0.00 0.00 0.00 178.15 178.68 1ddz h ARG 231 N 0.36 0.49 -0.30 2.37 2.47 -1.11 -0.78 114.38 117.88 1ddz h ARG 231 Ca 0.04 -0.11 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 1ddz h ARG 231 Cb 0.81 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 1ddz h ARG 231 CO 0.07 0.54 -0.13 -0.44 0.56 0.00 0.00 179.97 180.57 1ddz h ASP 232 N 0.47 0.51 -0.53 7.04 3.32 -0.83 -0.04 116.42 126.36 1ddz h ASP 232 Ca 0.10 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1ddz h ASP 232 Cb 0.35 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1ddz h ASP 232 CO 0.01 0.67 0.04 0.58 -1.72 0.00 0.00 179.24 178.82 1ddz h VAL 233 N 0.48 1.26 -0.58 -1.35 2.07 -0.92 0.71 116.25 117.92 1ddz h VAL 233 Ca 0.09 -1.03 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 1ddz h VAL 233 Cb 0.51 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ddz h VAL 233 CO 0.03 0.37 -0.04 -0.09 0.02 0.00 0.00 177.57 177.86 1ddz h ARG 234 N 0.79 1.04 0.39 1.57 2.43 -0.93 -2.02 114.38 117.65 1ddz h ARG 234 Ca 0.16 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1ddz h ARG 234 Cb 0.47 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ddz h ARG 234 CO 0.02 1.04 -0.19 -0.09 -1.51 0.00 0.00 179.97 179.24 1ddz h ARG 235 N 0.94 -0.51 0.00 0.20 2.43 -0.70 -1.55 114.38 115.20 1ddz h ARG 235 Ca 0.16 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1ddz h ARG 235 Cb 0.60 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ddz h ARG 235 CO 0.04 -0.30 -0.07 0.52 -1.51 0.00 0.00 179.97 178.65 1ddz h MET 236 N -0.59 0.00 -0.12 0.20 2.86 -0.82 -3.05 114.93 113.42 1ddz h MET 236 Ca -0.05 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1ddz h MET 236 Cb 0.44 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1ddz h MET 236 CO 0.09 0.07 -0.51 0.09 1.06 0.00 0.00 176.91 177.71 1ddz n ASN 237 N -3.44 2.18 -0.23 1.22 3.02 -0.77 -4.79 115.26 112.45 1ddz n ASN 237 Ca -0.02 -3.88 0.03 0.00 -0.03 0.00 0.00 54.58 50.68 1ddz n ASN 237 Cb 0.20 -0.51 0.15 0.00 -0.61 0.00 0.00 39.78 39.01 1ddz n ASN 237 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ddz h ALA 238 N 1.15 0.91 -0.97 5.41 0.00 -1.17 -1.61 119.26 122.97 1ddz h ALA 238 Ca 0.06 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1ddz h ALA 238 Cb 1.11 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1ddz h ALA 238 CO 0.12 -0.21 0.58 1.57 0.00 0.00 0.00 179.25 181.31 1ddz h LYS 239 N 0.41 0.74 0.08 0.00 2.10 -1.88 0.11 116.57 118.12 1ddz h LYS 239 Ca 0.36 -0.04 -0.26 0.00 -2.00 0.00 0.00 60.65 58.71 1ddz h LYS 239 Cb 0.51 -0.17 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1ddz h LYS 239 CO -0.37 0.49 -1.12 1.88 -2.00 0.00 0.00 179.45 178.33 1ddz h TYR 240 N 0.76 0.60 -0.06 0.07 0.99 -1.73 -3.29 116.97 114.31 1ddz h TYR 240 Ca 0.55 -0.38 -0.11 0.00 2.00 0.00 0.00 58.73 60.79 1ddz h TYR 240 Cb 0.80 -0.05 0.01 0.00 1.00 0.00 0.00 36.73 38.49 1ddz h TYR 240 CO -0.02 1.25 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.93 1ddz h LEU 241 N 0.16 0.45 -2.51 3.88 -0.00 -0.28 -3.18 115.31 113.83 1ddz h LEU 241 Ca -0.12 -0.67 -0.00 0.00 -0.00 0.00 0.00 57.88 57.09 1ddz h LEU 241 Cb 1.80 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.33 1ddz h LEU 241 CO 0.19 1.04 -0.02 0.44 -0.00 0.00 0.00 178.44 180.10 1ddz h ASP 242 N -0.12 0.00 0.18 -0.43 3.32 -1.00 -0.06 116.42 118.31 1ddz h ASP 242 Ca -0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1ddz h ASP 242 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1ddz h ASP 242 CO 0.08 0.02 -0.33 0.50 -1.72 0.00 0.00 179.24 177.79 1ddz h LYS 243 N 0.00 0.23 -6.65 3.56 1.63 -1.62 -3.45 116.57 110.26 1ddz h LYS 243 Ca -0.00 -0.09 -0.57 0.00 -0.85 0.00 0.00 60.65 59.14 1ddz h LYS 243 Cb 0.06 -0.01 0.08 0.00 -0.60 0.00 0.00 32.23 31.77 1ddz h LYS 243 CO 0.00 0.54 0.69 0.00 -3.45 0.00 0.00 179.45 177.22 1ddz h LYS 245 N 4.32 0.00 -3.40 0.00 2.10 -1.88 -3.47 116.57 114.24 1ddz h LYS 245 Ca -0.46 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.15 1ddz h LYS 245 Cb 1.26 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.53 1ddz h LYS 245 CO 0.76 0.55 0.05 0.16 -2.00 0.00 0.00 179.45 178.98 1ddz s ASP 246 N -6.80 0.04 0.23 7.07 1.47 -1.26 -5.04 116.67 112.39 1ddz s ASP 246 Ca -0.01 -0.98 -0.06 0.00 1.18 0.00 0.00 52.55 52.68 1ddz s ASP 246 Cb 0.13 0.70 0.39 0.00 -0.34 0.00 0.00 42.92 43.80 1ddz s ASP 246 CO 0.75 -1.35 1.73 1.23 0.68 0.00 0.00 175.17 178.21 1ddz h GLY 247 N 2.11 1.03 0.96 2.12 0.00 -1.98 0.57 103.07 107.87 1ddz h GLY 247 Ca -0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1ddz h GLY 247 CO 0.34 -0.07 -0.07 -0.55 0.00 0.00 0.00 176.54 176.18 1ddz h ASP 248 N 0.42 0.72 -0.41 0.19 3.32 -1.99 -0.22 116.42 118.46 1ddz h ASP 248 Ca 0.38 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1ddz h ASP 248 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1ddz h ASP 248 CO -0.38 0.90 0.07 -0.08 -1.72 0.00 0.00 179.24 178.04 1ddz h GLU 249 N 0.53 0.75 -0.08 3.56 4.81 -1.79 0.03 114.58 122.39 1ddz h GLU 249 Ca 0.10 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1ddz h GLU 249 Cb 0.58 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ddz h GLU 249 CO 0.03 0.71 -0.59 1.49 -0.73 0.00 0.00 179.01 179.93 1ddz h GLU 250 N 0.72 0.25 -0.11 1.92 4.81 -0.54 -0.64 114.58 120.99 1ddz h GLU 250 Ca 0.15 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1ddz h GLU 250 Cb 0.33 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ddz h GLU 250 CO 0.01 0.77 -0.31 1.25 -0.73 0.00 0.00 179.01 180.00 1ddz h LEU 251 N 0.19 0.46 -0.27 1.64 6.46 -0.63 -1.65 115.31 121.51 1ddz h LEU 251 Ca -0.00 -0.59 0.06 0.00 -0.12 0.00 0.00 57.88 57.22 1ddz h LEU 251 Cb 1.09 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 1ddz h LEU 251 CO 0.09 0.97 -0.08 0.78 -0.62 0.00 0.00 178.44 179.59 1ddz h ASN 252 N -0.02 -0.29 -0.58 1.25 2.35 -0.82 -0.64 115.58 116.83 1ddz h ASN 252 Ca -0.01 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1ddz h ASN 252 Cb 0.92 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 1ddz h ASN 252 CO 0.07 -0.10 0.18 -0.09 -1.65 0.00 0.00 177.43 175.83 1ddz h ARG 253 N -0.02 0.94 -0.42 0.81 9.65 -1.09 -1.69 114.38 122.56 1ddz h ARG 253 Ca 0.13 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1ddz h ARG 253 Cb 0.22 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1ddz h ARG 253 CO -0.29 0.82 0.16 1.25 2.80 0.00 0.00 179.97 184.71 1ddz h LEU 254 N 0.91 0.58 -0.62 3.80 6.46 -0.61 0.71 115.31 126.55 1ddz h LEU 254 Ca 0.20 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1ddz h LEU 254 Cb 0.28 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1ddz h LEU 254 CO -0.01 0.59 0.40 0.40 -0.62 0.00 0.00 178.44 179.21 1ddz h ILE 255 N 0.53 1.16 -0.40 4.05 2.04 -0.90 0.51 117.51 124.51 1ddz h ILE 255 Ca 0.14 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ddz h ILE 255 Cb 0.20 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1ddz h ILE 255 CO -0.01 0.16 0.05 -0.33 0.00 0.00 0.00 178.15 178.02 1ddz h GLU 256 N 0.84 0.67 -0.26 2.37 5.08 -1.02 -1.62 114.58 120.64 1ddz h GLU 256 Ca 0.23 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1ddz h GLU 256 Cb -0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1ddz h GLU 256 CO -0.05 0.74 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.40 1ddz h LEU 257 N 0.52 0.50 -0.05 1.33 3.38 -0.58 -2.29 115.31 118.11 1ddz h LEU 257 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ddz h LEU 257 Cb 0.40 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ddz h LEU 257 CO 0.01 0.73 0.03 -1.13 0.09 0.00 0.00 178.44 178.18 1ddz h ASN 258 N 0.44 0.06 -0.44 -0.43 -1.24 0.44 -0.12 115.58 114.30 1ddz h ASN 258 Ca 0.07 -0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.09 1ddz h ASN 258 Cb 0.65 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.63 1ddz h ASN 258 CO 0.05 0.09 0.14 0.58 -1.29 0.00 0.00 177.43 176.99 1ddz h VAL 259 N 0.03 0.84 -0.84 2.57 2.07 -1.13 -0.48 116.25 119.30 1ddz h VAL 259 Ca 0.02 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ddz h VAL 259 Cb 0.04 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1ddz h VAL 259 CO -0.00 0.05 0.56 -0.07 0.02 0.00 0.00 177.57 178.13 1ddz h LEU 260 N 0.29 0.95 -0.72 2.57 3.38 -1.04 -0.38 115.31 120.38 1ddz h LEU 260 Ca 0.21 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1ddz h LEU 260 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ddz h LEU 260 CO -0.23 0.68 0.04 -0.08 0.09 0.00 0.00 178.44 178.95 1ddz h GLU 261 N 1.12 1.03 -0.51 1.13 4.57 -0.46 -1.87 114.58 119.59 1ddz h GLU 261 Ca 0.31 -0.30 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1ddz h GLU 261 Cb -0.11 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 1ddz h GLU 261 CO -0.08 0.98 -0.12 1.96 -1.18 0.00 0.00 179.01 180.57 1ddz h GLN 262 N 0.95 0.96 -0.71 1.92 1.08 -0.27 -1.14 115.11 117.90 1ddz h GLN 262 Ca 0.18 -0.35 0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1ddz h GLN 262 Cb 0.50 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1ddz h GLN 262 CO 0.02 1.02 0.45 0.28 -0.95 0.00 0.00 178.83 179.65 1ddz h VAL 263 N 0.85 1.09 -0.42 -0.54 2.07 -0.93 0.19 116.25 118.56 1ddz h VAL 263 Ca 0.13 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1ddz h VAL 263 Cb 0.67 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1ddz h VAL 263 CO 0.05 0.16 0.22 -0.74 0.02 0.00 0.00 177.57 177.27 1ddz h HIS 264 N 0.87 0.40 -0.57 1.57 -0.00 -0.80 -1.63 115.15 114.99 1ddz h HIS 264 Ca 0.29 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1ddz h HIS 264 Cb 0.03 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.30 1ddz h HIS 264 CO -0.04 0.21 0.35 -0.91 -0.00 0.00 0.00 177.93 177.54 1ddz h ASN 265 N 0.44 0.69 -0.46 3.26 2.35 0.06 -1.13 115.58 120.78 1ddz h ASN 265 Ca 0.18 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1ddz h ASN 265 Cb 0.07 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1ddz h ASN 265 CO -0.11 0.54 0.25 0.58 -1.65 0.00 0.00 177.43 177.04 1ddz h VAL 266 N 0.77 1.01 -0.09 2.81 2.07 -0.25 -2.28 116.25 120.29 1ddz h VAL 266 Ca 0.21 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1ddz h VAL 266 Cb -0.02 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ddz h VAL 266 CO -0.04 0.09 -0.21 0.00 0.02 0.00 0.00 177.57 177.44 1ddz n ALA 268 N -2.49 2.45 -1.38 0.00 0.00 -0.46 -4.07 120.51 114.56 1ddz n ALA 268 Ca -0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1ddz n ALA 268 Cb 0.30 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 18.41 1ddz n ALA 268 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ddz s THR 269 N -3.02 2.34 0.39 0.00 -4.23 -0.93 -4.81 115.64 105.37 1ddz s THR 269 Ca 0.13 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1ddz s THR 269 Cb 0.18 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.51 1ddz s THR 269 CO 0.56 -0.09 2.03 0.77 -0.54 0.00 0.00 174.62 177.35 1ddz h SER 270 N -0.23 0.49 0.42 3.99 4.64 -1.90 -0.93 113.55 120.02 1ddz h SER 270 Ca -0.48 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1ddz h SER 270 Cb 1.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ddz h SER 270 CO 0.50 0.39 -0.20 0.40 -0.87 0.00 0.00 176.83 177.05 1ddz h ILE 271 N 0.57 0.59 -0.13 0.95 2.04 -1.92 0.26 117.51 119.86 1ddz h ILE 271 Ca 0.15 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.85 1ddz h ILE 271 Cb 0.00 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1ddz h ILE 271 CO -0.03 0.00 -0.56 0.58 0.00 0.00 0.00 178.15 178.15 1ddz h VAL 272 N -0.57 1.35 -0.47 1.67 2.07 -1.73 -1.76 116.25 116.81 1ddz h VAL 272 Ca -0.06 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 1ddz h VAL 272 Cb 0.43 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1ddz h VAL 272 CO 0.09 0.56 -0.04 1.56 0.02 0.00 0.00 177.57 179.77 1ddz h GLN 273 N 0.31 0.86 -0.14 1.57 1.08 -0.99 -0.66 115.11 117.15 1ddz h GLN 273 Ca 0.00 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1ddz h GLN 273 Cb 1.08 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1ddz h GLN 273 CO 0.10 0.92 0.04 -0.44 -0.95 0.00 0.00 178.83 178.49 1ddz h ASP 274 N 0.71 0.21 -0.39 1.46 3.32 -0.43 0.08 116.42 121.37 1ddz h ASP 274 Ca 0.13 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.02 1ddz h ASP 274 Cb 0.56 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1ddz h ASP 274 CO 0.03 0.37 0.09 0.00 -1.72 0.00 0.00 179.24 178.02 1ddz h ALA 275 N 0.84 0.43 -0.53 3.45 0.00 -1.20 -0.41 119.26 121.84 1ddz h ALA 275 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ddz h ALA 275 Cb 0.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ddz h ALA 275 CO -0.00 -0.31 0.06 -1.49 0.00 0.00 0.00 179.25 177.51 1ddz h TRP 276 N 0.23 0.89 -0.37 0.00 6.55 -0.96 -0.20 115.95 122.09 1ddz h TRP 276 Ca 0.19 -0.11 -0.05 0.00 0.95 0.00 0.00 58.89 59.86 1ddz h TRP 276 Cb 0.21 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.24 1ddz h TRP 276 CO -0.18 0.79 0.01 -0.44 -1.05 0.00 0.00 178.44 177.57 1ddz h ASP 277 N 0.80 0.55 -0.16 -3.49 3.32 -0.28 -1.32 116.42 115.84 1ddz h ASP 277 Ca 0.16 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ddz h ASP 277 Cb 0.40 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ddz h ASP 277 CO 0.01 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 1ddz n ALA 278 N -2.48 2.48 -1.79 3.45 0.00 -0.23 -4.89 120.51 117.05 1ddz n ALA 278 Ca 0.02 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.03 1ddz n ALA 278 Cb 0.25 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1ddz n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 279 N 0.75 0.74 3.74 0.00 0.00 -0.50 -4.97 105.19 104.95 1ddz n GLY 279 Ca 0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1ddz n GLY 279 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ddz s GLN 280 N -3.88 4.62 -0.29 1.61 0.74 -0.17 -4.97 119.66 117.32 1ddz s GLN 280 Ca 0.00 1.66 -0.29 0.00 0.05 0.00 0.00 55.36 56.78 1ddz s GLN 280 Cb 0.00 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.80 1ddz s GLN 280 CO 0.00 0.12 1.65 -2.00 -0.55 0.00 0.00 175.29 174.51 1ddz s GLU 281 N -0.32 3.59 -0.29 1.67 2.56 -1.26 -4.51 118.70 120.14 1ddz s GLU 281 Ca 0.49 1.45 -0.02 0.00 0.00 0.00 0.00 54.97 56.89 1ddz s GLU 281 Cb -0.28 -4.09 0.17 0.00 2.00 0.00 0.00 34.13 31.93 1ddz s GLU 281 CO 0.34 -1.55 0.56 -1.17 -0.56 0.00 0.00 175.26 172.88 1ddz s LEU 282 N 5.87 -1.22 0.05 2.70 2.96 -1.26 -4.65 118.68 123.14 1ddz s LEU 282 Ca 0.73 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1ddz s LEU 282 Cb -0.22 1.98 -0.04 0.00 0.50 0.00 0.00 46.19 48.41 1ddz s LEU 282 CO 0.31 -0.26 0.19 0.42 -1.32 0.00 0.00 176.35 175.69 1ddz s THR 283 N 2.80 5.30 -0.11 3.68 -4.23 -0.85 -4.69 115.64 117.55 1ddz s THR 283 Ca 0.17 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 1ddz s THR 283 Cb -0.15 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1ddz s THR 283 CO -0.20 0.16 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.19 1ddz s VAL 284 N -1.48 1.54 0.03 2.29 1.01 -0.30 -0.90 120.40 122.60 1ddz s VAL 284 Ca 0.34 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ddz s VAL 284 Cb -0.13 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1ddz s VAL 284 CO 0.26 0.45 -0.07 -1.58 0.00 0.00 0.00 175.10 174.16 1ddz s GLN 285 N 0.95 0.51 0.07 2.72 0.74 -0.55 0.06 119.66 124.15 1ddz s GLN 285 Ca -0.07 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 54.73 1ddz s GLN 285 Cb -0.15 -0.34 -0.04 0.00 1.10 0.00 0.00 33.01 33.58 1ddz s GLN 285 CO -0.01 0.07 0.23 0.20 -0.55 0.00 0.00 175.29 175.23 1ddz s GLY 286 N -1.17 2.20 0.00 2.59 0.00 0.20 -1.64 107.32 109.51 1ddz s GLY 286 Ca -0.06 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 43.66 1ddz s GLY 286 CO 0.00 -0.76 0.44 0.54 0.00 0.00 0.00 173.10 173.32 1ddz s VAL 287 N -1.53 0.04 0.15 1.40 0.11 -0.45 -1.69 120.40 118.42 1ddz s VAL 287 Ca 0.36 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 1ddz s VAL 287 Cb -0.13 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1ddz s VAL 287 CO 0.27 -0.19 0.17 -0.69 -3.33 0.00 0.00 175.10 171.33 1ddz s VAL 288 N -1.79 0.08 0.13 2.04 1.01 -0.94 -1.75 120.40 119.18 1ddz s VAL 288 Ca -0.09 -1.64 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 1ddz s VAL 288 Cb -0.02 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.49 1ddz s VAL 288 CO 0.03 -0.38 0.70 -0.72 0.00 0.00 0.00 175.10 174.73 1ddz s TYR 289 N -4.01 -0.43 -0.07 5.22 -0.85 -1.16 -0.28 117.35 115.77 1ddz s TYR 289 Ca 0.21 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 56.98 1ddz s TYR 289 Cb 0.05 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1ddz s TYR 289 CO 0.01 -0.81 -0.11 0.20 -1.52 0.00 0.00 175.55 173.32 1ddz s GLY 290 N -2.71 1.61 0.55 5.49 0.00 -1.26 -1.67 107.32 109.32 1ddz s GLY 290 Ca 0.04 -0.93 0.36 0.00 0.00 0.00 0.00 44.72 44.19 1ddz s GLY 290 CO -0.09 -0.62 2.09 -0.24 0.00 0.00 0.00 173.10 174.24 1ddz h VAL 291 N 4.47 0.00 0.00 1.40 3.04 -1.94 -0.58 116.25 122.64 1ddz h VAL 291 Ca -0.44 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1ddz h VAL 291 Cb 1.17 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1ddz h VAL 291 CO 0.52 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.31 1ddz h GLY 292 N 0.94 0.00 0.00 3.17 0.00 -1.95 -3.32 103.07 101.91 1ddz h GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ddz h GLY 292 CO 0.00 0.00 -0.00 2.09 0.00 0.00 0.00 176.54 178.63 1ddz n ASP 293 N -2.68 0.02 -1.57 0.19 3.85 -0.99 -4.38 116.55 110.99 1ddz n ASP 293 Ca -0.01 -0.00 -0.18 0.00 -0.71 0.00 0.00 54.79 53.90 1ddz n ASP 293 Cb 0.16 0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 39.88 1ddz n ASP 293 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ddz n GLY 294 N 0.01 1.04 3.61 6.12 0.00 -0.26 -4.96 105.19 110.76 1ddz n GLY 294 Ca 0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1ddz n GLY 294 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ddz s LYS 295 N -3.95 4.03 0.08 1.61 2.20 -1.26 -4.94 119.74 117.50 1ddz s LYS 295 Ca 0.00 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 1ddz s LYS 295 Cb 0.00 -3.65 -0.06 0.00 -1.51 0.00 0.00 37.83 32.61 1ddz s LYS 295 CO 0.00 -0.27 1.15 -0.51 -0.36 0.00 0.00 175.35 175.36 1ddz s LEU 296 N 2.05 4.39 0.06 5.43 1.43 -1.26 -4.33 118.68 126.45 1ddz s LEU 296 Ca 0.16 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1ddz s LEU 296 Cb -0.16 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1ddz s LEU 296 CO 0.10 -0.39 -0.04 -0.13 0.23 0.00 0.00 176.35 176.11 1ddz s ARG 297 N 0.76 2.48 0.04 1.70 1.81 0.62 -4.45 118.95 121.90 1ddz s ARG 297 Ca 0.56 -0.82 -0.25 0.00 -1.72 0.00 0.00 55.73 53.50 1ddz s ARG 297 Cb -0.28 -2.49 -0.05 0.00 -0.45 0.00 0.00 34.95 31.67 1ddz s ARG 297 CO 0.30 0.56 0.75 0.34 -0.68 0.00 0.00 175.30 176.58 1ddz s ASP 298 N -1.92 7.19 0.00 0.23 2.15 0.03 -2.22 116.67 122.14 1ddz s ASP 298 Ca 0.21 1.43 0.08 0.00 0.43 0.00 0.00 52.55 54.70 1ddz s ASP 298 Cb -0.11 -2.46 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1ddz s ASP 298 CO 0.13 0.02 0.47 0.18 -0.17 0.00 0.00 175.17 175.80 1ddz n LEU 299 N 2.81 0.80 0.00 -1.34 7.99 -0.68 -4.78 117.00 121.80 1ddz n LEU 299 Ca -0.03 -0.66 0.00 0.00 -0.01 0.00 0.00 56.01 55.32 1ddz n LEU 299 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1ddz n LEU 299 CO 0.47 0.17 0.00 0.61 -1.51 0.00 0.00 177.39 177.13 1ddz n GLY 300 N 0.97 3.44 3.13 -0.72 0.00 -1.25 -4.74 105.19 106.03 1ddz n GLY 300 Ca 0.03 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 1ddz n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ddz s VAL 301 N -2.28 1.39 -0.11 1.61 1.01 -1.26 -0.62 120.40 120.14 1ddz s VAL 301 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ddz s VAL 301 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ddz s VAL 301 CO 0.00 0.40 -0.23 0.54 0.00 0.00 0.00 175.10 175.81 1ddz s VAL 302 N -0.02 2.12 -0.17 2.92 0.11 0.11 -4.98 120.40 120.48 1ddz s VAL 302 Ca -0.02 -0.99 -0.10 0.00 -2.93 0.00 0.00 61.98 57.94 1ddz s VAL 302 Cb -0.11 -1.82 -0.22 0.00 -1.53 0.00 0.00 36.38 32.70 1ddz s VAL 302 CO 0.02 0.56 0.21 0.52 -3.33 0.00 0.00 175.10 173.07 1ddz n VAL 303 N 3.65 1.67 -3.15 2.04 0.31 -1.26 -1.14 118.33 120.45 1ddz n VAL 303 Ca -0.19 -0.46 0.05 0.00 -0.01 0.00 0.00 64.34 63.73 1ddz n VAL 303 Cb 0.53 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 1ddz n VAL 303 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ddz s ASN 304 N -6.97 -0.57 -0.09 4.52 3.84 -1.26 -4.54 114.94 109.88 1ddz s ASN 304 Ca -0.27 0.28 -0.03 0.00 0.21 0.00 0.00 52.86 53.06 1ddz s ASN 304 Cb 0.07 1.45 0.04 0.00 -0.55 0.00 0.00 41.25 42.26 1ddz s ASN 304 CO 0.69 -0.11 0.06 -0.44 -2.79 0.00 0.00 177.10 174.51 1ddz s SER 305 N 2.94 1.63 0.37 -4.21 0.01 -1.26 -5.04 113.70 108.14 1ddz s SER 305 Ca 0.06 -0.18 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 1ddz s SER 305 Cb -0.09 -0.24 -0.10 0.00 0.21 0.00 0.00 66.02 65.80 1ddz s SER 305 CO -0.15 -0.27 1.38 -0.55 0.41 0.00 0.00 173.24 174.06 1ddz s SER 306 N 2.12 6.44 -0.10 2.44 0.15 -1.26 -4.34 113.70 119.14 1ddz s SER 306 Ca 0.04 2.83 0.16 0.00 0.70 0.00 0.00 55.95 59.68 1ddz s SER 306 Cb -0.13 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.09 1ddz s SER 306 CO -0.05 -0.78 1.49 -0.67 1.20 0.00 0.00 173.24 174.42 1ddz n ASP 307 N 0.44 4.11 -4.74 5.45 2.03 -1.26 -0.69 116.55 121.89 1ddz n ASP 307 Ca 0.02 -2.49 -0.41 0.00 0.52 0.00 0.00 54.79 52.42 1ddz n ASP 307 Cb 0.41 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 1ddz n ASP 307 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ddz s ASP 308 N -1.19 6.89 0.00 1.67 2.15 -1.26 -4.81 116.67 120.11 1ddz s ASP 308 Ca 0.42 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.81 1ddz s ASP 308 Cb 0.28 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1ddz s ASP 308 CO 0.18 -0.54 0.30 2.30 -0.17 0.00 0.00 175.17 177.24 1ddz n ILE 309 N 2.65 0.04 0.28 4.11 -5.35 -1.26 -4.39 119.36 115.43 1ddz n ILE 309 Ca 0.06 -0.28 0.14 0.00 -0.27 0.00 0.00 62.75 62.41 1ddz n ILE 309 Cb 0.43 1.43 0.81 0.00 -1.74 0.00 0.00 39.64 40.56 1ddz n ILE 309 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ddz h SER 310 N 0.00 0.00 0.28 7.28 4.64 -1.98 -1.57 113.55 122.20 1ddz h SER 310 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ddz h SER 310 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ddz h SER 310 CO 0.00 0.08 -0.03 0.07 -0.87 0.00 0.00 176.83 176.08 1ddz h LYS 311 N 0.00 0.00 0.00 4.77 2.10 -1.86 0.33 116.57 121.91 1ddz h LYS 311 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ddz h LYS 311 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1ddz h LYS 311 CO 0.01 0.03 -0.52 1.19 -2.00 0.00 0.00 179.45 178.15 1ddz n PHE 312 N -3.31 0.13 -0.00 0.07 0.99 -0.59 -4.38 117.46 110.37 1ddz n PHE 312 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1ddz n PHE 312 Cb 0.15 -0.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.28 1ddz n PHE 312 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ddz n TYR 313 N -1.65 0.00 -5.02 1.38 4.02 -0.19 -0.55 117.16 115.15 1ddz n TYR 313 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 1ddz n TYR 313 Cb 0.36 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.52 1ddz n TYR 313 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1ddz s ARG 314 N -0.73 2.38 0.52 -0.72 6.06 1.00 -0.51 118.95 126.95 1ddz s ARG 314 Ca 0.00 -0.73 -0.19 0.00 -2.50 0.00 0.00 55.73 52.30 1ddz s ARG 314 Cb 0.00 -1.92 -0.07 0.00 0.06 0.00 0.00 34.95 33.02 1ddz s ARG 314 CO 0.00 0.21 1.08 0.99 -2.50 0.00 0.00 175.30 175.09 1ddz s THR 315 N 0.21 3.50 0.54 4.11 2.01 -1.26 -4.71 115.64 120.03 1ddz s THR 315 Ca -0.11 0.91 0.35 0.00 0.31 0.00 0.00 61.69 63.15 1ddz s THR 315 Cb -0.15 -3.36 0.53 0.00 0.01 0.00 0.00 72.50 69.53 1ddz s THR 315 CO 0.05 -0.23 1.82 0.50 -0.69 0.00 0.00 174.62 176.08 1ddz h LYS 316 N 1.26 0.01 -0.01 4.92 1.63 -1.96 0.97 116.57 123.40 1ddz h LYS 316 Ca -0.49 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.15 1ddz h LYS 316 Cb 1.24 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1ddz h LYS 316 CO 0.58 0.01 -0.61 0.66 -3.45 0.00 0.00 179.45 176.63 1ddz h SER 317 N 0.01 0.56 1.13 4.20 4.64 -2.05 -3.25 113.55 118.79 1ddz h SER 317 Ca 0.54 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ddz h SER 317 Cb 2.12 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 1ddz h SER 317 CO -0.02 1.23 0.00 0.47 -0.87 0.00 0.00 176.83 177.65 1ddz n ASP 318 N -4.20 0.65 -4.72 4.97 8.00 0.11 -4.84 116.55 116.52 1ddz n ASP 318 Ca -0.10 0.60 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1ddz n ASP 318 Cb 0.68 -0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1ddz n ASP 318 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ddz n SER 319 N -2.15 3.09 -0.20 -2.24 2.88 0.08 -1.92 113.62 113.17 1ddz n SER 319 Ca 0.04 1.20 -0.03 0.00 -1.33 0.00 0.00 58.87 58.76 1ddz n SER 319 Cb 0.34 -1.52 -0.01 0.00 -0.75 0.00 0.00 64.21 62.27 1ddz n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ddz n GLY 320 N 0.98 0.59 0.19 0.46 0.00 -1.26 -4.97 105.19 101.17 1ddz n GLY 320 Ca 0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 1ddz n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 321 N 0.00 -0.85 -0.76 4.61 0.00 -1.65 -2.48 119.26 118.13 1ddz h ALA 321 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ddz h ALA 321 Cb 0.19 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1ddz h ALA 321 CO 0.08 -0.87 0.45 1.25 0.00 0.00 0.00 179.25 180.15 1ddz h LEU 322 N -0.36 0.69 -1.53 0.00 5.85 -1.80 -0.42 115.31 117.74 1ddz h LEU 322 Ca -0.02 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ddz h LEU 322 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ddz h LEU 322 CO -0.05 0.43 -0.25 0.11 -0.34 0.00 0.00 178.44 178.35 1ddz h LYS 323 N 0.82 0.00 -0.73 1.25 1.57 -1.88 -1.69 116.57 115.90 1ddz h LYS 323 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1ddz h LYS 323 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ddz h LYS 323 CO -0.18 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1ddz n ALA 324 N -2.44 2.98 -0.09 3.86 0.00 -0.68 -4.88 120.51 119.27 1ddz n ALA 324 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1ddz n ALA 324 Cb 0.31 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1ddz n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 325 N 0.39 2.28 3.32 0.00 0.00 -0.63 -4.99 105.19 105.55 1ddz n GLY 325 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1ddz n GLY 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ddz s ASN 326 N -3.56 6.45 0.00 1.61 2.47 -0.26 -4.87 114.94 116.79 1ddz s ASN 326 Ca 0.00 -2.19 0.29 0.00 0.42 0.00 0.00 52.86 51.38 1ddz s ASN 326 Cb 0.00 -2.22 1.21 0.00 -1.45 0.00 0.00 41.25 38.79 1ddz s ASN 326 CO 0.00 -0.74 1.85 -0.81 -3.72 0.00 0.00 177.10 173.68 1ddz n PRO 327 N 4.73 0.61 0.00 0.43 -0.04 -1.26 -2.52 135.00 136.95 1ddz n PRO 327 Ca -0.01 -0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1ddz n PRO 327 Cb 0.43 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.71 1ddz n PRO 327 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ddz n ASN 328 N -1.02 2.14 -4.71 3.54 5.03 -1.26 -4.95 115.26 114.02 1ddz n ASN 328 Ca 0.14 -1.68 -0.43 0.00 0.87 0.00 0.00 54.58 53.48 1ddz n ASN 328 Cb 0.28 0.03 -0.01 0.00 -1.02 0.00 0.00 39.78 39.06 1ddz n ASN 328 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ddz n ALA 329 N 0.62 1.63 -1.49 5.41 0.00 -1.25 -4.92 120.51 120.51 1ddz n ALA 329 Ca 0.16 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 1ddz n ALA 329 Cb 0.46 -2.32 0.07 0.00 0.00 0.00 0.00 19.45 17.67 1ddz n ALA 329 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ddz s PRO 330 N -1.45 2.43 -0.34 0.00 0.04 -1.26 -5.01 135.00 129.41 1ddz s PRO 330 Ca 0.59 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 63.25 1ddz s PRO 330 Cb -0.56 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1ddz s PRO 330 CO 0.58 -1.61 0.23 -0.51 0.04 0.00 0.00 177.00 175.73 1ddz s LEU 331 N -4.83 4.48 -0.26 -3.56 1.43 -1.26 -4.84 118.68 109.85 1ddz s LEU 331 Ca 0.75 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1ddz s LEU 331 Cb -0.29 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1ddz s LEU 331 CO 0.42 -0.24 0.03 -0.69 0.23 0.00 0.00 176.35 176.10 1ddz s VAL 332 N 1.70 3.78 -1.08 -1.59 1.01 0.34 -5.04 120.40 119.52 1ddz s VAL 332 Ca 0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1ddz s VAL 332 Cb -0.17 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 1ddz s VAL 332 CO 0.10 0.27 1.93 -1.58 0.00 0.00 0.00 175.10 175.81 1ddz s GLN 333 N 1.51 2.57 0.25 2.72 0.74 -1.26 -3.82 119.66 122.36 1ddz s GLN 333 Ca 0.04 -0.86 -0.06 0.00 0.05 0.00 0.00 55.36 54.54 1ddz s GLN 333 Cb -0.16 -5.18 0.29 0.00 1.10 0.00 0.00 33.01 29.06 1ddz s GLN 333 CO 0.00 -3.69 1.90 0.28 -0.55 0.00 0.00 175.29 173.23 1ddz h VAL 334 N 6.58 1.17 -3.39 1.34 2.07 -1.13 -3.44 116.25 119.45 1ddz h VAL 334 Ca 0.18 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1ddz h VAL 334 Cb 0.96 -0.14 -0.21 0.00 -1.52 0.00 0.00 31.29 30.38 1ddz h VAL 334 CO 1.23 0.22 -0.44 0.28 0.02 0.00 0.00 177.57 178.88 1ddz s THR 335 N -6.09 0.07 0.00 2.57 -1.32 -1.23 -5.07 115.64 104.58 1ddz s THR 335 Ca -0.13 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 1ddz s THR 335 Cb 0.18 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1ddz s THR 335 CO 0.81 -0.34 0.48 0.29 -2.21 0.00 0.00 174.62 173.65 1ddz n LYS 336 N 1.46 0.00 -2.74 7.08 4.01 -1.26 -4.36 118.16 122.34 1ddz n LYS 336 Ca -0.22 0.05 -0.34 0.00 -0.51 0.00 0.00 58.31 57.28 1ddz n LYS 336 Cb 0.56 -0.98 -0.01 0.00 -0.51 0.00 0.00 35.03 34.09 1ddz n LYS 336 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ddz n GLY 337 N -0.53 5.89 3.77 0.72 0.00 -1.26 -5.05 105.19 108.74 1ddz n GLY 337 Ca 0.00 -2.67 -0.38 0.00 0.00 0.00 0.00 46.02 42.97 1ddz n GLY 337 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ddz s GLY 338 N -2.33 2.86 0.05 -0.02 0.00 -1.26 -5.05 107.32 101.57 1ddz s GLY 338 Ca 0.44 0.98 0.06 0.00 0.00 0.00 0.00 44.72 46.21 1ddz s GLY 338 CO -0.15 1.49 -0.18 -1.83 0.00 0.00 0.00 173.10 172.44 1ddz s GLU 339 N -2.36 1.15 1.03 2.90 -1.05 -1.26 -5.08 118.70 114.02 1ddz s GLU 339 Ca 0.58 -0.91 -0.16 0.00 -0.15 0.00 0.00 54.97 54.34 1ddz s GLU 339 Cb -0.31 -1.24 0.21 0.00 -0.44 0.00 0.00 34.13 32.35 1ddz s GLU 339 CO 0.39 0.31 1.19 -1.54 0.95 0.00 0.00 175.26 176.55 1ddz s SER 340 N -1.31 2.46 0.26 0.83 1.04 -1.26 -4.88 113.70 110.85 1ddz s SER 340 Ca 0.05 0.63 -0.04 0.00 0.48 0.00 0.00 55.95 57.06 1ddz s SER 340 Cb -0.09 -0.93 0.31 0.00 0.10 0.00 0.00 66.02 65.42 1ddz s SER 340 CO 0.02 -3.17 1.89 -0.33 0.98 0.00 0.00 173.24 172.64 1ddz h GLU 341 N -1.93 1.16 -0.58 4.02 5.08 -1.67 -2.46 114.58 118.19 1ddz h GLU 341 Ca -0.47 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1ddz h GLU 341 Cb 1.29 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1ddz h GLU 341 CO 0.45 0.83 0.30 1.25 -1.00 0.00 0.00 179.01 180.84 1ddz h LEU 342 N 1.17 0.75 -0.36 1.33 6.46 -1.10 -1.46 115.31 122.11 1ddz h LEU 342 Ca 0.30 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1ddz h LEU 342 Cb -0.01 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.68 1ddz h LEU 342 CO -0.05 0.65 0.06 0.44 -0.62 0.00 0.00 178.44 178.92 1ddz h ASP 343 N 0.79 -0.01 -0.41 1.25 3.32 -1.73 -0.60 116.42 119.02 1ddz h ASP 343 Ca 0.20 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1ddz h ASP 343 Cb 0.09 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ddz h ASP 343 CO -0.03 0.03 0.22 0.28 -1.72 0.00 0.00 179.24 178.02 1ddz h SER 344 N 0.18 0.52 -0.55 6.45 0.02 -1.28 -1.29 113.55 117.59 1ddz h SER 344 Ca 0.17 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1ddz h SER 344 Cb 0.21 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1ddz h SER 344 CO -0.24 0.46 0.26 0.74 -1.14 0.00 0.00 176.83 176.92 1ddz h THR 345 N 0.53 0.91 -0.27 -2.27 2.02 -0.81 -1.56 112.91 111.46 1ddz h THR 345 Ca 0.14 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 1ddz h THR 345 Cb 0.07 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1ddz h THR 345 CO -0.02 0.09 -0.31 0.24 0.37 0.00 0.00 175.52 175.89 1ddz h MET 346 N 0.50 0.55 -0.52 6.66 2.07 -0.88 -1.82 114.93 121.49 1ddz h MET 346 Ca 0.25 -0.24 0.03 0.00 -2.07 0.00 0.00 59.70 57.67 1ddz h MET 346 Cb 0.20 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.88 1ddz h MET 346 CO -0.20 0.80 0.30 1.49 1.07 0.00 0.00 176.91 180.37 1ddz h GLU 347 N 0.47 0.58 -0.05 1.72 4.81 -0.63 0.23 114.58 121.72 1ddz h GLU 347 Ca 0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ddz h GLU 347 Cb 0.77 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ddz h GLU 347 CO 0.06 0.38 0.02 -0.22 -0.73 0.00 0.00 179.01 178.53 1ddz h LYS 348 N 0.60 0.07 -0.73 1.92 3.64 -1.02 -1.32 116.57 119.73 1ddz h LYS 348 Ca 0.21 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1ddz h LYS 348 Cb 0.04 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1ddz h LYS 348 CO -0.10 0.19 0.34 -0.07 -2.27 0.00 0.00 179.45 177.54 1ddz h LEU 349 N -0.07 0.95 -0.54 5.20 3.38 -0.86 -1.39 115.31 121.98 1ddz h LEU 349 Ca 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ddz h LEU 349 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ddz h LEU 349 CO -0.00 0.81 0.27 0.74 0.09 0.00 0.00 178.44 180.35 1ddz h THR 350 N 1.04 1.20 -0.86 0.22 2.02 -0.32 -0.20 112.91 116.01 1ddz h THR 350 Ca 0.25 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.92 1ddz h THR 350 Cb 0.12 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1ddz h THR 350 CO -0.03 0.22 0.55 0.00 0.37 0.00 0.00 175.52 176.63 1ddz h ALA 351 N 1.10 1.13 0.00 6.16 0.00 -0.63 0.13 119.26 127.16 1ddz h ALA 351 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ddz h ALA 351 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ddz h ALA 351 CO -0.02 0.38 -0.53 0.93 0.00 0.00 0.00 179.25 180.01 1ddz h GLU 352 N 1.06 0.00 0.18 0.00 5.08 -0.59 -2.70 114.58 117.62 1ddz h GLU 352 Ca 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1ddz h GLU 352 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ddz h GLU 352 CO -0.12 0.53 -0.09 1.25 -1.00 0.00 0.00 179.01 179.58 1ddz h LEU 353 N 0.00 -0.21 -1.81 1.33 7.12 -0.14 -3.33 115.31 118.27 1ddz h LEU 353 Ca -0.01 -0.29 0.14 0.00 0.13 0.00 0.00 57.88 57.86 1ddz h LEU 353 Cb 0.98 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 41.13 1ddz h LEU 353 CO 0.07 0.35 0.41 0.58 -0.13 0.00 0.00 178.44 179.72 1ddz h VAL 354 N -0.93 0.79 0.00 1.05 2.07 -1.02 -1.29 116.25 116.92 1ddz h VAL 354 Ca -0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ddz h VAL 354 Cb 0.48 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1ddz h VAL 354 CO 0.04 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1ddz n GLN 355 N -4.43 0.23 -3.53 1.57 10.64 -1.02 -4.77 117.38 116.07 1ddz n GLN 355 Ca 0.11 0.10 -0.19 0.00 -1.83 0.00 0.00 57.00 55.19 1ddz n GLN 355 Cb 0.53 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.40 1ddz n GLN 355 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1ddz s GLN 356 N -2.67 3.08 0.06 2.61 -0.21 -0.49 -5.08 119.66 116.96 1ddz s GLN 356 Ca 0.17 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.21 1ddz s GLN 356 Cb 0.14 -2.78 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 1ddz s GLN 356 CO 0.33 0.08 1.09 0.99 -2.12 0.00 0.00 175.29 175.66 1ddz s THR 357 N -2.18 4.36 0.13 -0.19 2.01 -1.26 -4.96 115.64 113.54 1ddz s THR 357 Ca 0.44 1.74 -0.33 0.00 0.31 0.00 0.00 61.69 63.85 1ddz s THR 357 Cb -0.09 -4.12 -0.13 0.00 0.01 0.00 0.00 72.50 68.18 1ddz s THR 357 CO 0.30 0.16 1.71 -2.65 -0.69 0.00 0.00 174.62 173.46 1ddz n PRO 358 N 3.66 2.43 -0.57 4.92 -0.02 -1.26 -1.32 135.00 142.83 1ddz n PRO 358 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1ddz n PRO 358 Cb 0.48 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1ddz n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ddz n GLY 359 N 3.84 1.07 2.52 -1.23 0.00 -1.26 -4.88 105.19 105.25 1ddz n GLY 359 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1ddz n GLY 359 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ddz n LYS 360 N -2.00 2.44 -1.55 1.61 5.02 -0.44 -5.04 118.16 118.20 1ddz n LYS 360 Ca 0.00 -3.77 -0.32 0.00 -2.02 0.00 0.00 58.31 52.19 1ddz n LYS 360 Cb 0.00 -1.85 0.07 0.00 -0.02 0.00 0.00 35.03 33.22 1ddz n LYS 360 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ddz s LEU 361 N -3.68 3.26 0.54 -0.35 1.43 -1.25 -4.61 118.68 114.03 1ddz s LEU 361 Ca 0.37 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 1ddz s LEU 361 Cb 0.37 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 1ddz s LEU 361 CO -0.01 -1.86 0.94 -0.54 0.23 0.00 0.00 176.35 175.11 1ddz s LYS 362 N -4.32 3.71 0.44 1.70 1.02 -1.26 -4.83 119.74 116.21 1ddz s LYS 362 Ca 0.66 0.67 -0.08 0.00 0.02 0.00 0.00 55.97 57.24 1ddz s LYS 362 Cb -0.20 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1ddz s LYS 362 CO 0.46 -0.35 0.79 -1.83 -0.92 0.00 0.00 175.35 173.50 1ddz s GLU 363 N -4.61 3.68 0.45 1.68 1.03 -1.26 -0.79 118.70 118.88 1ddz s GLU 363 Ca 0.54 0.37 -0.02 0.00 0.03 0.00 0.00 54.97 55.90 1ddz s GLU 363 Cb -0.10 -2.37 0.09 0.00 -0.80 0.00 0.00 34.13 30.94 1ddz s GLU 363 CO 0.43 -0.12 0.62 0.41 -1.33 0.00 0.00 175.26 175.27 1ddz n GLY 364 N -1.73 0.35 0.37 -3.83 0.00 -1.26 -4.71 105.19 94.38 1ddz n GLY 364 Ca 0.02 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.19 1ddz n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz n ALA 365 N -3.04 3.79 -1.27 4.61 0.00 -1.26 -4.75 120.51 118.59 1ddz n ALA 365 Ca -0.10 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.37 1ddz n ALA 365 Cb 0.34 -0.76 0.11 0.00 0.00 0.00 0.00 19.45 19.14 1ddz n ALA 365 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ddz n ASN 366 N -0.36 1.20 -0.06 0.00 2.85 -1.26 -4.78 115.26 112.84 1ddz n ASN 366 Ca 0.08 0.65 0.24 0.00 -0.11 0.00 0.00 54.58 55.43 1ddz n ASN 366 Cb 0.42 -1.51 0.71 0.00 1.24 0.00 0.00 39.78 40.65 1ddz n ASN 366 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 1ddz h ARG 367 N -0.52 0.00 -0.86 1.20 0.11 -1.99 -0.43 114.38 111.88 1ddz h ARG 367 Ca -0.47 0.00 0.13 0.00 0.10 0.00 0.00 59.98 59.74 1ddz h ARG 367 Cb 1.31 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.30 1ddz h ARG 367 CO 0.47 0.00 0.47 0.28 0.10 0.00 0.00 179.97 181.30 1ddz h VAL 368 N 0.00 0.79 0.16 0.08 2.07 -1.95 0.25 116.25 117.65 1ddz h VAL 368 Ca 0.32 -0.24 -0.30 0.00 0.82 0.00 0.00 66.70 67.30 1ddz h VAL 368 Cb 1.33 0.02 0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1ddz h VAL 368 CO -0.00 0.13 -1.31 -0.26 0.02 0.00 0.00 177.57 176.15 1ddz h PHE 369 N 0.70 0.87 -0.46 1.57 -1.00 -1.37 -1.51 116.94 115.74 1ddz h PHE 369 Ca 0.46 -0.59 -0.12 0.00 2.81 0.00 0.00 57.97 60.53 1ddz h PHE 369 Cb 0.58 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1ddz h PHE 369 CO -0.07 1.44 -0.16 -0.24 -1.61 0.00 0.00 178.31 177.66 1ddz h VAL 370 N 0.19 1.27 -0.25 -0.55 3.04 -1.27 0.65 116.25 119.33 1ddz h VAL 370 Ca -0.19 -1.31 -0.03 0.00 -1.01 0.00 0.00 66.70 64.15 1ddz h VAL 370 Cb 1.99 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 32.41 1ddz h VAL 370 CO 0.24 0.45 0.02 0.78 -1.01 0.00 0.00 177.57 178.05 1ddz h ASN 371 N 0.77 0.42 -0.95 3.17 2.35 -0.59 -1.11 115.58 119.64 1ddz h ASN 371 Ca 0.11 -0.28 0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1ddz h ASN 371 Cb 0.73 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 1ddz h ASN 371 CO 0.06 0.60 0.59 -1.13 -1.65 0.00 0.00 177.43 175.89 1ddz h ASN 372 N 0.22 0.88 -0.49 5.81 -1.24 -0.96 -0.96 115.58 118.84 1ddz h ASN 372 Ca 0.07 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 1ddz h ASN 372 Cb 0.37 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1ddz h ASN 372 CO 0.01 0.50 0.14 -0.08 -1.29 0.00 0.00 177.43 176.71 1ddz h GLU 373 N 0.98 0.77 -0.25 6.67 4.57 -0.27 -0.55 114.58 126.49 1ddz h GLU 373 Ca 0.45 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1ddz h GLU 373 Cb 0.38 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1ddz h GLU 373 CO -0.24 0.73 0.16 -0.91 -1.18 0.00 0.00 179.01 177.57 1ddz h ASN 374 N 0.66 0.30 -0.16 1.04 -0.26 -0.57 -1.80 115.58 114.80 1ddz h ASN 374 Ca 0.16 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.91 1ddz h ASN 374 Cb 0.29 -0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 37.42 1ddz h ASN 374 CO -0.00 0.25 -0.23 -0.25 -1.06 0.00 0.00 177.43 176.14 1ddz h TRP 375 N 0.32 -0.62 -0.33 1.19 7.01 -0.92 -0.89 115.95 121.72 1ddz h TRP 375 Ca 0.09 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.19 1ddz h TRP 375 Cb 0.00 0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 27.30 1ddz h TRP 375 CO -0.05 -0.31 -0.05 0.00 -2.79 0.00 0.00 178.44 175.24 1ddz h ARG 376 N -0.28 0.04 -0.72 2.65 3.08 -0.81 -1.23 114.38 117.11 1ddz h ARG 376 Ca 0.11 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1ddz h ARG 376 Cb 0.44 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1ddz h ARG 376 CO -0.32 0.02 0.45 1.96 -1.07 0.00 0.00 179.97 181.01 1ddz h GLN 377 N 0.04 0.83 -0.84 0.04 1.08 -0.79 0.06 115.11 115.52 1ddz h GLN 377 Ca 0.16 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1ddz h GLN 377 Cb 0.23 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1ddz h GLN 377 CO -0.31 0.55 0.55 -0.22 -0.95 0.00 0.00 178.83 178.44 1ddz h LYS 378 N 0.85 1.05 -0.12 1.46 3.64 -0.61 0.19 116.57 123.02 1ddz h LYS 378 Ca 0.30 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1ddz h LYS 378 Cb 0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ddz h LYS 378 CO -0.13 0.69 -0.01 0.52 -2.27 0.00 0.00 179.45 178.25 1ddz h MET 379 N 1.08 0.22 -0.12 1.90 2.86 -0.47 -2.74 114.93 117.65 1ddz h MET 379 Ca 0.33 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1ddz h MET 379 Cb -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1ddz h MET 379 CO -0.10 0.48 -0.02 -0.07 1.06 0.00 0.00 176.91 178.25 1ddz h LEU 380 N -0.06 0.16 0.63 1.22 -0.00 -0.67 0.22 115.31 116.80 1ddz h LEU 380 Ca 0.03 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1ddz h LEU 380 Cb 0.38 -0.04 0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1ddz h LEU 380 CO 0.01 0.21 -0.30 0.11 -0.00 0.00 0.00 178.44 178.47 1ddz h LYS 381 N 0.17 -0.81 0.00 1.13 1.79 -0.75 -2.21 116.57 115.89 1ddz h LYS 381 Ca 0.04 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1ddz h LYS 381 Cb 0.16 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1ddz h LYS 381 CO 0.00 -0.50 0.00 0.00 -1.08 0.00 0.00 179.45 177.87 1ddz n GLN 382 N -5.41 0.06 -3.15 3.15 10.64 -1.05 -4.57 117.38 117.05 1ddz n GLN 382 Ca -0.13 0.26 0.05 0.00 -1.83 0.00 0.00 57.00 55.35 1ddz n GLN 382 Cb 0.36 -1.61 -0.00 0.00 -0.86 0.00 0.00 30.24 28.13 1ddz n GLN 382 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1ddz s ASP 383 N -3.38 -0.91 0.53 2.61 -1.08 0.05 -5.03 116.67 109.46 1ddz s ASP 383 Ca 0.07 0.24 0.35 0.00 -0.52 0.00 0.00 52.55 52.69 1ddz s ASP 383 Cb 0.11 1.63 1.78 0.00 -1.46 0.00 0.00 42.92 44.98 1ddz s ASP 383 CO 0.34 -0.17 2.07 -0.65 0.52 0.00 0.00 175.17 177.29 1ddz h PRO 384 N 7.71 0.00 -0.10 4.34 0.11 -1.64 -1.90 132.00 140.52 1ddz h PRO 384 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ddz h PRO 384 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ddz h PRO 384 CO 0.02 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.85 1ddz n GLN 385 N -2.84 1.41 -0.30 1.05 6.02 -1.26 -4.75 117.38 116.71 1ddz n GLN 385 Ca -0.01 -1.55 0.05 0.00 -0.01 0.00 0.00 57.00 55.47 1ddz n GLN 385 Cb 0.14 -1.30 0.11 0.00 1.02 0.00 0.00 30.24 30.21 1ddz n GLN 385 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ddz n PHE 386 N 0.85 0.29 0.09 1.08 -0.00 -0.71 -0.47 117.46 118.57 1ddz n PHE 386 Ca 0.10 1.00 -0.12 0.00 -0.00 0.00 0.00 57.45 58.43 1ddz n PHE 386 Cb 0.40 -0.97 -0.11 0.00 -0.00 0.00 0.00 39.48 38.79 1ddz n PHE 386 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ddz h PHE 387 N 0.00 0.28 -0.56 -5.13 0.04 -1.85 -2.51 116.94 107.21 1ddz h PHE 387 Ca 0.39 -0.20 -0.11 0.00 2.80 0.00 0.00 57.97 60.85 1ddz h PHE 387 Cb 0.59 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1ddz h PHE 387 CO -0.63 1.13 -0.07 0.66 -0.60 0.00 0.00 178.31 178.80 1ddz h SER 388 N 0.05 1.04 -0.26 2.17 4.64 -0.98 -0.79 113.55 119.42 1ddz h SER 388 Ca -0.07 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1ddz h SER 388 Cb 1.82 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1ddz h SER 388 CO 0.17 1.13 0.07 0.78 -0.87 0.00 0.00 176.83 178.11 1ddz h ASN 389 N 0.93 0.39 -0.91 4.97 -0.26 -1.15 -1.93 115.58 117.61 1ddz h ASN 389 Ca 0.15 -0.22 0.18 0.00 -0.56 0.00 0.00 56.30 55.85 1ddz h ASN 389 Cb 0.64 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 37.72 1ddz h ASN 389 CO 0.04 0.51 0.59 0.25 -1.06 0.00 0.00 177.43 177.76 1ddz h LEU 390 N 0.26 0.56 0.00 1.61 5.85 -1.13 0.28 115.31 122.73 1ddz h LEU 390 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ddz h LEU 390 Cb 0.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ddz h LEU 390 CO -0.00 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1ddz n ALA 391 N -2.46 2.64 -0.02 1.25 0.00 -0.33 -3.57 120.51 118.03 1ddz n ALA 391 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1ddz n ALA 391 Cb 0.59 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1ddz n ALA 391 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ddz n HIS 392 N -0.94 0.00 -1.34 0.00 8.25 0.95 -5.04 115.22 117.09 1ddz n HIS 392 Ca 0.20 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 57.15 1ddz n HIS 392 Cb 0.09 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 30.81 1ddz n HIS 392 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1ddz n THR 393 N -2.06 0.26 -1.25 1.59 5.66 -1.06 -4.90 114.28 112.53 1ddz n THR 393 Ca -0.07 -0.07 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 1ddz n THR 393 Cb 0.49 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.37 1ddz n THR 393 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ddz s GLN 394 N -0.13 2.04 0.14 1.09 -2.07 -1.26 -4.94 119.66 114.53 1ddz s GLN 394 Ca 0.79 1.41 -0.34 0.00 -1.82 0.00 0.00 55.36 55.39 1ddz s GLN 394 Cb -1.10 -1.86 -0.16 0.00 -1.09 0.00 0.00 33.01 28.80 1ddz s GLN 394 CO 0.51 -1.84 1.15 2.41 -1.32 0.00 0.00 175.29 176.21 1ddz n THR 395 N -3.34 0.67 -1.83 3.63 -1.04 -1.26 -4.70 114.28 106.41 1ddz n THR 395 Ca 0.11 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1ddz n THR 395 Cb 0.52 -0.70 -0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1ddz n THR 395 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ddz s PRO 396 N -0.19 4.13 0.00 -2.82 0.04 -1.26 -4.93 135.00 129.97 1ddz s PRO 396 Ca 0.77 2.54 0.21 0.00 0.04 0.00 0.00 61.00 64.56 1ddz s PRO 396 Cb -0.92 -2.98 0.36 0.00 0.04 0.00 0.00 34.50 31.00 1ddz s PRO 396 CO 0.52 -0.51 1.32 0.39 0.04 0.00 0.00 177.00 178.76 1ddz n GLU 397 N 0.58 2.33 -3.90 4.56 1.02 -1.19 -4.64 120.64 119.39 1ddz n GLU 397 Ca 0.01 -2.13 -0.11 0.00 -0.02 0.00 0.00 57.16 54.91 1ddz n GLU 397 Cb 0.39 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 1ddz n GLU 397 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ddz s ILE 398 N -1.41 0.03 -0.18 -3.67 -4.36 -1.26 -1.34 121.20 109.02 1ddz s ILE 398 Ca 0.34 -0.21 -0.06 0.00 -0.26 0.00 0.00 60.65 60.46 1ddz s ILE 398 Cb 0.20 -0.07 -0.03 0.00 1.25 0.00 0.00 42.46 43.80 1ddz s ILE 398 CO 0.28 -0.11 0.02 -0.22 0.24 0.00 0.00 174.94 175.15 1ddz s LEU 399 N -0.34 3.52 -0.16 0.37 0.20 -0.76 -0.76 118.68 120.75 1ddz s LEU 399 Ca -0.04 -0.05 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1ddz s LEU 399 Cb -0.02 -1.88 0.00 0.00 -0.43 0.00 0.00 46.19 43.86 1ddz s LEU 399 CO -0.00 0.14 -0.16 0.86 -0.29 0.00 0.00 176.35 176.90 1ddz s TRP 400 N 0.54 2.78 -0.32 5.38 -0.11 0.10 -0.63 118.94 126.67 1ddz s TRP 400 Ca 0.00 -1.13 -0.04 0.00 1.22 0.00 0.00 56.10 56.16 1ddz s TRP 400 Cb -0.13 -1.90 0.05 0.00 -1.50 0.00 0.00 33.47 29.99 1ddz s TRP 400 CO 0.02 -0.53 0.06 0.42 -4.62 0.00 0.00 176.95 172.30 1ddz s ILE 401 N 0.90 3.34 0.29 5.86 1.01 0.39 -0.39 121.20 132.60 1ddz s ILE 401 Ca -0.04 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.30 1ddz s ILE 401 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1ddz s ILE 401 CO -0.02 -0.18 0.05 0.61 0.00 0.00 0.00 174.94 175.41 1ddz n GLY 402 N 4.70 3.65 3.86 6.18 0.00 0.27 -0.70 105.19 123.14 1ddz n GLY 402 Ca -0.12 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 1ddz n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 404 N 3.22 1.01 -0.49 0.00 0.00 -0.23 -1.38 119.26 121.40 1ddz h ALA 404 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1ddz h ALA 404 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ddz h ALA 404 CO 0.67 -0.01 0.21 -0.44 0.00 0.00 0.00 179.25 179.68 1ddz h ASP 405 N 0.00 0.66 -6.64 0.00 3.32 -1.83 -1.70 116.42 110.23 1ddz h ASP 405 Ca 0.00 -0.16 -0.45 0.00 0.02 0.00 0.00 57.03 56.44 1ddz h ASP 405 Cb 0.02 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ddz h ASP 405 CO 0.00 0.64 -0.96 -1.54 -1.72 0.00 0.00 179.24 175.66 1ddz n SER 406 N -4.58 -4.04 0.00 6.45 3.41 -0.52 -4.66 113.62 109.69 1ddz n SER 406 Ca 0.02 -0.92 0.16 0.00 -0.26 0.00 0.00 58.87 57.86 1ddz n SER 406 Cb 0.14 -1.38 0.88 0.00 -0.26 0.00 0.00 64.21 63.60 1ddz n SER 406 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ddz n ARG 407 N -2.80 0.82 -3.72 4.33 0.63 -1.26 -3.13 116.66 111.52 1ddz n ARG 407 Ca -0.25 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.56 1ddz n ARG 407 Cb 0.58 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.86 1ddz n ARG 407 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ddz s VAL 408 N -2.18 -0.05 0.40 5.15 1.01 -1.26 -4.09 120.40 119.38 1ddz s VAL 408 Ca 0.42 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1ddz s VAL 408 Cb 0.21 -0.39 -0.10 0.00 0.00 0.00 0.00 36.38 36.10 1ddz s VAL 408 CO 0.39 0.06 1.44 -2.84 0.00 0.00 0.00 175.10 174.16 1ddz s PRO 409 N 1.31 3.97 0.18 2.72 0.02 -1.26 -4.83 135.00 137.11 1ddz s PRO 409 Ca -0.09 2.47 -0.15 0.00 0.02 0.00 0.00 61.00 63.25 1ddz s PRO 409 Cb -0.10 -2.86 0.15 0.00 0.02 0.00 0.00 34.50 31.71 1ddz s PRO 409 CO -0.09 -0.60 1.68 0.00 -0.33 0.00 0.00 177.00 177.66 1ddz h ALA 410 N 2.78 0.38 -0.67 -1.55 0.00 -1.99 -0.52 119.26 117.70 1ddz h ALA 410 Ca -0.51 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ddz h ALA 410 Cb 1.25 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1ddz h ALA 410 CO 0.63 -0.41 0.41 -2.95 0.00 0.00 0.00 179.25 176.92 1ddz h ASN 411 N 0.07 0.79 0.19 0.00 -1.07 -1.91 -2.96 115.58 110.68 1ddz h ASN 411 Ca 0.23 -0.04 -0.01 0.00 0.07 0.00 0.00 56.30 56.55 1ddz h ASN 411 Cb 0.34 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1ddz h ASN 411 CO -0.42 0.60 -0.09 1.56 0.07 0.00 0.00 177.43 179.15 1ddz h GLN 412 N 0.91 -0.25 -0.48 4.14 4.20 -1.29 0.37 115.11 122.72 1ddz h GLN 412 Ca 0.24 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.09 1ddz h GLN 412 Cb -0.05 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1ddz h GLN 412 CO -0.05 0.08 0.34 0.97 -0.67 0.00 0.00 178.83 179.50 1ddz h ILE 413 N -0.59 0.79 -0.40 2.54 2.10 -1.11 0.76 117.51 121.61 1ddz h ILE 413 Ca -0.03 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1ddz h ILE 413 Cb 0.44 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 1ddz h ILE 413 CO 0.04 0.01 0.00 2.30 -1.08 0.00 0.00 178.15 179.43 1ddz n ILE 414 N -4.42 2.50 -3.62 2.19 -5.35 -1.14 -3.96 119.36 105.56 1ddz n ILE 414 Ca 0.08 -1.68 -0.21 0.00 -0.27 0.00 0.00 62.75 60.68 1ddz n ILE 414 Cb 0.50 -0.27 0.06 0.00 -1.74 0.00 0.00 39.64 38.19 1ddz n ILE 414 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ddz n ASN 415 N -0.01 -2.25 -4.27 7.28 5.15 0.26 -4.46 115.26 116.96 1ddz n ASN 415 Ca 0.24 -0.72 -0.22 0.00 -0.60 0.00 0.00 54.58 53.28 1ddz n ASN 415 Cb 1.03 -4.49 -0.12 0.00 -0.53 0.00 0.00 39.78 35.68 1ddz n ASN 415 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ddz s LEU 416 N -6.68 2.35 0.47 1.20 1.43 0.13 -5.02 118.68 112.55 1ddz s LEU 416 Ca 0.12 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 1ddz s LEU 416 Cb -0.05 -0.76 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 1ddz s LEU 416 CO 0.78 -0.02 1.39 -2.65 0.23 0.00 0.00 176.35 176.08 1ddz n PRO 417 N 0.82 2.08 -1.64 1.29 -0.02 -1.26 -4.12 135.00 132.15 1ddz n PRO 417 Ca -0.17 0.75 -0.49 0.00 -2.02 0.00 0.00 63.50 61.56 1ddz n PRO 417 Cb 0.55 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1ddz n PRO 417 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ddz n ALA 418 N -0.38 0.92 0.00 3.55 0.00 -1.26 -1.80 120.51 121.55 1ddz n ALA 418 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1ddz n ALA 418 Cb 0.42 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1ddz n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 419 N 4.89 1.02 0.97 0.00 0.00 -1.26 -4.81 105.19 106.00 1ddz n GLY 419 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1ddz n GLY 419 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ddz n GLU 420 N -1.48 2.22 -4.33 1.61 1.02 -0.74 -4.37 120.64 114.57 1ddz n GLU 420 Ca 0.00 -2.00 -0.23 0.00 -0.02 0.00 0.00 57.16 54.91 1ddz n GLU 420 Cb 0.00 -1.45 -0.17 0.00 -0.02 0.00 0.00 31.44 29.81 1ddz n GLU 420 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ddz s VAL 421 N -1.63 0.87 -0.03 2.62 0.11 -1.26 -3.17 120.40 117.91 1ddz s VAL 421 Ca 0.30 -0.31 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1ddz s VAL 421 Cb 0.20 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1ddz s VAL 421 CO 0.28 0.30 0.85 0.12 -3.33 0.00 0.00 175.10 173.33 1ddz s PHE 422 N 0.91 3.62 -0.03 1.54 5.36 0.06 -4.80 117.98 124.64 1ddz s PHE 422 Ca -0.11 1.49 0.06 0.00 -0.96 0.00 0.00 56.93 57.42 1ddz s PHE 422 Cb -0.15 -2.98 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 1ddz s PHE 422 CO 0.01 0.03 -0.21 0.08 -1.46 0.00 0.00 175.22 173.67 1ddz s VAL 423 N 0.92 1.68 -0.09 3.12 1.01 -0.74 0.01 120.40 126.31 1ddz s VAL 423 Ca 0.45 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1ddz s VAL 423 Cb -0.19 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1ddz s VAL 423 CO 0.23 0.48 -0.18 -2.28 0.00 0.00 0.00 175.10 173.35 1ddz s HIS 424 N -0.33 1.99 -0.03 5.22 2.46 0.48 -4.17 115.29 120.92 1ddz s HIS 424 Ca 0.04 -0.80 0.02 0.00 0.47 0.00 0.00 55.06 54.78 1ddz s HIS 424 Cb -0.10 -1.39 0.01 0.00 -0.13 0.00 0.00 32.58 30.97 1ddz s HIS 424 CO 0.01 -0.36 -0.06 1.03 -2.47 0.00 0.00 174.74 172.88 1ddz s ARG 425 N 0.56 0.75 0.34 2.88 0.52 -1.17 -0.57 118.95 122.27 1ddz s ARG 425 Ca -0.16 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1ddz s ARG 425 Cb -0.17 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.57 1ddz s ARG 425 CO 0.05 0.04 0.46 0.27 0.02 0.00 0.00 175.30 176.14 1ddz n ASN 426 N 3.50 -1.29 -4.64 0.23 0.23 -1.02 -2.87 115.26 109.40 1ddz n ASN 426 Ca -0.20 -2.89 -0.43 0.00 -0.53 0.00 0.00 54.58 50.53 1ddz n ASN 426 Cb 0.54 2.43 -0.02 0.00 -2.08 0.00 0.00 39.78 40.65 1ddz n ASN 426 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1ddz s ILE 427 N -2.85 3.98 -0.89 1.53 -1.09 -1.26 0.38 121.20 120.99 1ddz s ILE 427 Ca 0.29 1.14 -0.01 0.00 -2.23 0.00 0.00 60.65 59.84 1ddz s ILE 427 Cb -0.01 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1ddz s ILE 427 CO 0.21 -0.26 0.18 0.00 -1.23 0.00 0.00 174.94 173.84 1ddz n ALA 428 N 7.48 -0.43 -3.91 9.38 0.00 -1.26 -4.03 120.51 127.73 1ddz n ALA 428 Ca 0.16 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 1ddz n ALA 428 Cb 0.45 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1ddz n ALA 428 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ddz n ASN 429 N -0.36 0.08 -4.78 0.00 6.94 -1.19 -4.89 115.26 111.06 1ddz n ASN 429 Ca -0.09 -0.98 -0.37 0.00 -0.02 0.00 0.00 54.58 53.11 1ddz n ASN 429 Cb 0.58 -1.21 -0.05 0.00 -2.36 0.00 0.00 39.78 36.74 1ddz n ASN 429 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1ddz s GLN 430 N -6.45 4.37 -0.48 -3.83 -1.52 -1.26 -4.92 119.66 105.57 1ddz s GLN 430 Ca 0.06 1.51 0.08 0.00 -1.95 0.00 0.00 55.36 55.07 1ddz s GLN 430 Cb -0.04 -2.73 0.34 0.00 -0.22 0.00 0.00 33.01 30.36 1ddz s GLN 430 CO 0.76 0.04 0.82 0.00 -0.25 0.00 0.00 175.29 176.66 1ddz n ILE 432 N 0.11 1.32 -0.23 0.00 5.41 -1.26 -4.68 119.36 120.03 1ddz n ILE 432 Ca 0.28 -0.33 0.02 0.00 1.00 0.00 0.00 62.75 63.72 1ddz n ILE 432 Cb 0.52 -1.98 0.11 0.00 -0.71 0.00 0.00 39.64 37.59 1ddz n ILE 432 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1ddz h HIS 433 N 4.25 -0.15 -0.51 1.39 3.86 -1.99 -2.59 115.15 119.41 1ddz h HIS 433 Ca -0.48 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1ddz h HIS 433 Cb 1.23 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.87 1ddz h HIS 433 CO 0.57 -0.24 0.00 -1.13 0.86 0.00 0.00 177.93 177.99 1ddz n SER 434 N -5.36 5.19 -4.59 2.45 3.41 -1.26 -4.96 113.62 108.49 1ddz n SER 434 Ca 0.10 -2.88 -0.43 0.00 -0.26 0.00 0.00 58.87 55.40 1ddz n SER 434 Cb 0.40 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 1ddz n SER 434 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ddz s ASP 435 N -1.06 6.59 0.30 4.04 2.15 -0.98 -4.92 116.67 122.80 1ddz s ASP 435 Ca 0.51 0.37 -0.01 0.00 0.43 0.00 0.00 52.55 53.86 1ddz s ASP 435 Cb 0.39 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.94 1ddz s ASP 435 CO 0.15 -1.27 1.93 0.24 -0.17 0.00 0.00 175.17 176.05 1ddz h MET 436 N 9.27 0.94 -0.35 4.34 2.86 -1.93 0.11 114.93 130.16 1ddz h MET 436 Ca -0.23 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1ddz h MET 436 Cb 1.06 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1ddz h MET 436 CO 1.13 0.69 0.22 1.03 1.06 0.00 0.00 176.91 181.04 1ddz h SER 437 N 0.94 0.41 0.05 1.22 0.87 -1.99 0.27 113.55 115.33 1ddz h SER 437 Ca 0.24 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ddz h SER 437 Cb 0.03 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1ddz h SER 437 CO -0.04 0.32 -0.02 0.15 -0.53 0.00 0.00 176.83 176.71 1ddz h PHE 438 N 0.47 -0.06 -0.91 2.24 3.04 -1.80 -2.93 116.94 116.99 1ddz h PHE 438 Ca 0.13 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.12 1ddz h PHE 438 Cb -0.03 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.45 1ddz h PHE 438 CO -0.05 0.23 0.60 -0.07 -2.02 0.00 0.00 178.31 177.00 1ddz h LEU 439 N -0.36 0.98 -0.36 0.59 3.38 -0.65 -0.88 115.31 118.01 1ddz h LEU 439 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ddz h LEU 439 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ddz h LEU 439 CO 0.01 0.66 0.04 0.28 0.09 0.00 0.00 178.44 179.53 1ddz h SER 440 N 1.13 0.59 -0.37 -0.43 0.02 -0.97 0.46 113.55 113.98 1ddz h SER 440 Ca 0.37 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1ddz h SER 440 Cb 0.05 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ddz h SER 440 CO -0.12 0.71 0.08 0.58 -1.14 0.00 0.00 176.83 176.95 1ddz h VAL 441 N 0.44 1.23 0.28 2.27 2.07 -1.29 -1.86 116.25 119.39 1ddz h VAL 441 Ca 0.11 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1ddz h VAL 441 Cb 0.38 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1ddz h VAL 441 CO 0.01 0.27 -0.30 0.25 0.02 0.00 0.00 177.57 177.82 1ddz h LEU 442 N 0.45 -0.81 -0.26 2.57 6.46 -0.96 -0.56 115.31 122.21 1ddz h LEU 442 Ca 0.12 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1ddz h LEU 442 Cb 0.32 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 1ddz h LEU 442 CO 0.00 -0.42 0.03 -0.61 -0.62 0.00 0.00 178.44 176.82 1ddz h GLN 443 N -0.61 0.11 -0.52 1.25 4.15 -0.91 0.17 115.11 118.74 1ddz h GLN 443 Ca -0.01 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.48 1ddz h GLN 443 Cb 0.57 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.18 1ddz h GLN 443 CO -0.07 0.07 0.20 -0.92 -1.93 0.00 0.00 178.83 176.17 1ddz h TYR 444 N 0.11 0.35 0.01 3.99 3.20 -1.11 0.26 116.97 123.78 1ddz h TYR 444 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1ddz h TYR 444 Cb 0.14 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1ddz h TYR 444 CO -0.18 0.12 -0.01 0.00 -1.64 0.00 0.00 178.16 176.45 1ddz h ALA 445 N 1.34 -0.02 0.10 1.82 0.00 -0.62 -0.44 119.26 121.44 1ddz h ALA 445 Ca 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ddz h ALA 445 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ddz h ALA 445 CO -0.25 -0.23 -0.05 0.28 0.00 0.00 0.00 179.25 179.01 1ddz h VAL 446 N -0.58 1.11 0.04 0.00 2.07 -0.62 0.23 116.25 118.51 1ddz h VAL 446 Ca -0.00 -1.27 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 1ddz h VAL 446 Cb 0.55 1.86 0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1ddz h VAL 446 CO 0.00 0.29 -0.72 -0.61 0.02 0.00 0.00 177.57 176.55 1ddz h GLN 447 N -0.77 0.42 0.00 1.57 4.15 -0.66 -3.13 115.11 116.70 1ddz h GLN 447 Ca -0.01 -0.50 -0.31 0.00 0.77 0.00 0.00 58.65 58.59 1ddz h GLN 447 Cb 0.57 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 1ddz h GLN 447 CO 0.02 1.17 -1.69 0.66 -1.93 0.00 0.00 178.83 177.06 1ddz n TYR 448 N -4.15 0.72 0.22 3.99 0.53 -1.04 -4.41 117.16 113.02 1ddz n TYR 448 Ca -0.11 0.30 0.12 0.00 -1.02 0.00 0.00 57.90 57.18 1ddz n TYR 448 Cb 0.74 -1.07 0.20 0.00 -1.03 0.00 0.00 39.34 38.18 1ddz n TYR 448 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1ddz h LEU 449 N -0.95 0.00 -1.57 7.72 3.38 -0.99 -3.48 115.31 119.42 1ddz h LEU 449 Ca -0.46 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.17 1ddz h LEU 449 Cb 1.43 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.35 1ddz h LEU 449 CO -0.26 0.03 -0.76 0.29 0.09 0.00 0.00 178.44 177.82 1ddz n LYS 450 N -3.11 -6.74 -2.12 1.13 4.76 0.70 -4.96 118.16 107.82 1ddz n LYS 450 Ca 0.04 0.84 -0.37 0.00 -2.87 0.00 0.00 58.31 55.95 1ddz n LYS 450 Cb 0.53 -5.86 0.01 0.00 -1.84 0.00 0.00 35.03 27.86 1ddz n LYS 450 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ddz s VAL 451 N -3.35 2.81 -0.09 -0.18 -7.23 -0.50 -4.96 120.40 106.89 1ddz s VAL 451 Ca 0.06 0.59 0.14 0.00 -1.81 0.00 0.00 61.98 60.96 1ddz s VAL 451 Cb -0.03 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.56 1ddz s VAL 451 CO 0.73 -0.02 1.19 0.11 -0.31 0.00 0.00 175.10 176.79 1ddz h LYS 452 N 1.77 0.00 -4.95 4.82 1.79 -1.42 -3.45 116.57 115.12 1ddz h LYS 452 Ca -0.50 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 57.60 1ddz h LYS 452 Cb 1.27 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.68 1ddz h LYS 452 CO 0.59 0.53 -0.77 1.03 -1.08 0.00 0.00 179.45 179.75 1ddz s ARG 453 N -2.88 0.72 -0.14 3.15 3.00 -1.15 -0.12 118.95 121.53 1ddz s ARG 453 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 55.73 55.03 1ddz s ARG 453 Cb 0.08 -0.65 0.02 0.00 0.00 0.00 0.00 34.95 34.41 1ddz s ARG 453 CO 0.78 0.15 -0.14 0.08 0.00 0.00 0.00 175.30 176.17 1ddz s VAL 454 N -0.98 1.55 -0.20 3.52 1.01 0.32 -1.83 120.40 123.78 1ddz s VAL 454 Ca -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1ddz s VAL 454 Cb -0.08 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1ddz s VAL 454 CO 0.01 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1ddz s VAL 455 N 1.42 3.61 -0.31 2.92 1.01 0.20 -0.43 120.40 128.82 1ddz s VAL 455 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1ddz s VAL 455 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ddz s VAL 455 CO -0.09 0.43 0.21 -0.69 0.00 0.00 0.00 175.10 174.96 1ddz s VAL 456 N 1.18 5.29 -0.19 2.92 1.01 -0.20 -0.46 120.40 129.95 1ddz s VAL 456 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1ddz s VAL 456 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1ddz s VAL 456 CO -0.00 0.12 -0.14 0.00 0.00 0.00 0.00 175.10 175.09 1ddz s GLY 458 N 1.21 2.22 -0.07 0.00 0.00 -0.92 -3.88 107.32 105.89 1ddz s GLY 458 Ca 0.02 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.11 1ddz s GLY 458 CO -0.06 -1.86 0.25 -2.38 0.00 0.00 0.00 173.10 169.05 1ddz s HIS 459 N -2.70 -0.22 0.51 1.90 -3.43 -1.26 -3.20 115.29 106.88 1ddz s HIS 459 Ca 0.41 0.51 -0.23 0.00 -0.80 0.00 0.00 55.06 54.95 1ddz s HIS 459 Cb -0.03 0.08 -0.06 0.00 -1.43 0.00 0.00 32.58 31.14 1ddz s HIS 459 CO 0.25 -0.20 1.37 0.71 -2.00 0.00 0.00 174.74 174.87 1ddz s TYR 460 N -0.34 2.38 -1.06 0.38 4.12 0.10 -2.20 117.35 120.73 1ddz s TYR 460 Ca -0.04 1.34 0.00 0.00 0.02 0.00 0.00 57.07 58.39 1ddz s TYR 460 Cb -0.03 -3.82 0.00 0.00 -1.52 0.00 0.00 41.96 36.58 1ddz s TYR 460 CO 0.01 -2.84 0.00 0.00 0.02 0.00 0.00 175.55 172.74 1ddz n ALA 461 N -0.70 -0.15 -1.71 3.71 0.00 -1.26 -4.80 120.51 115.61 1ddz n ALA 461 Ca 0.08 0.16 -0.60 0.00 0.00 0.00 0.00 53.44 53.09 1ddz n ALA 461 Cb 0.44 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1ddz n ALA 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ddz h GLY 463 N 6.89 0.00 0.99 0.00 0.00 -1.91 -0.75 103.07 108.29 1ddz h GLY 463 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1ddz h GLY 463 CO 0.97 0.00 -0.08 -1.33 0.00 0.00 0.00 176.54 176.10 1ddz h GLY 464 N 0.99 0.87 1.06 4.60 0.00 -1.96 0.88 103.07 109.51 1ddz h GLY 464 Ca -0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.50 1ddz h GLY 464 CO 0.04 0.64 -0.20 0.00 0.00 0.00 0.00 176.54 177.01 1ddz h ALA 466 N 0.83 1.02 -0.12 0.00 0.00 -1.07 -2.05 119.26 117.88 1ddz h ALA 466 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ddz h ALA 466 Cb 0.77 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ddz h ALA 466 CO 0.06 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 1ddz h ALA 467 N 1.16 1.53 0.00 0.00 0.00 -0.52 -2.40 119.26 119.02 1ddz h ALA 467 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ddz h ALA 467 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ddz h ALA 467 CO -0.02 0.34 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 1ddz h ALA 468 N 1.67 1.28 -0.01 0.00 0.00 -0.51 -1.85 119.26 119.84 1ddz h ALA 468 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ddz h ALA 468 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ddz h ALA 468 CO 0.02 0.03 -0.36 1.28 0.00 0.00 0.00 179.25 180.22 1ddz n LEU 469 N -3.52 1.30 0.00 0.00 4.77 -0.90 -4.74 117.00 113.91 1ddz n LEU 469 Ca -0.03 -0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 55.50 1ddz n LEU 469 Cb 0.12 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1ddz n LEU 469 CO 0.26 0.25 0.14 0.61 -1.33 0.00 0.00 177.39 177.32 1ddz n GLY 470 N 1.38 -0.85 0.92 -0.72 0.00 -0.70 -5.03 105.19 100.20 1ddz n GLY 470 Ca 0.11 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.47 1ddz n GLY 470 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ddz n ASP 471 N -3.12 3.68 -4.77 1.61 8.00 -1.26 -5.03 116.55 115.66 1ddz n ASP 471 Ca 0.03 -2.53 -0.40 0.00 0.71 0.00 0.00 54.79 52.60 1ddz n ASP 471 Cb 0.10 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.77 1ddz n ASP 471 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ddz s SER 472 N -1.38 6.38 -0.31 -2.24 0.15 -1.26 -4.96 113.70 110.07 1ddz s SER 472 Ca 0.36 2.72 0.08 0.00 0.70 0.00 0.00 55.95 59.81 1ddz s SER 472 Cb 0.25 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.44 1ddz s SER 472 CO 0.14 -0.81 1.50 0.54 1.20 0.00 0.00 173.24 175.81 1ddz n ARG 473 N 0.28 1.90 -2.07 5.44 5.12 -1.26 -4.86 116.66 121.19 1ddz n ARG 473 Ca 0.03 -3.21 -0.43 0.00 -1.93 0.00 0.00 57.85 52.31 1ddz n ARG 473 Cb 0.43 -1.86 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 1ddz n ARG 473 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ddz s LEU 474 N -3.28 4.07 0.42 0.55 1.43 -1.26 -4.91 118.68 115.69 1ddz s LEU 474 Ca 0.46 1.87 0.26 0.00 -1.03 0.00 0.00 54.13 55.69 1ddz s LEU 474 Cb 0.41 -3.53 1.31 0.00 0.03 0.00 0.00 46.19 44.41 1ddz s LEU 474 CO 0.00 -1.12 1.67 1.23 0.23 0.00 0.00 176.35 178.36 1ddz h GLY 475 N 11.10 1.34 0.00 -3.19 0.00 -1.97 -0.06 103.07 110.29 1ddz h GLY 475 Ca -0.36 -0.15 -0.46 0.00 0.00 0.00 0.00 47.33 46.37 1ddz h GLY 475 CO 0.98 -0.34 -2.50 1.04 0.00 0.00 0.00 176.54 175.72 1ddz n LEU 476 N -4.71 1.97 -0.12 3.11 4.77 -1.26 -4.21 117.00 116.55 1ddz n LEU 476 Ca 0.33 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.52 1ddz n LEU 476 Cb 1.24 -0.83 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1ddz n LEU 476 CO 0.21 0.57 0.57 -0.29 -1.33 0.00 0.00 177.39 177.12 1ddz h ILE 477 N -0.98 1.27 0.00 -0.08 6.09 -1.80 -2.80 117.51 119.21 1ddz h ILE 477 Ca -0.69 -1.52 0.00 0.00 -1.37 0.00 0.00 64.86 61.27 1ddz h ILE 477 Cb 1.61 1.35 0.00 0.00 0.47 0.00 0.00 36.82 40.25 1ddz h ILE 477 CO -0.41 0.51 0.00 0.44 -3.07 0.00 0.00 178.15 175.62 1ddz h ASP 478 N 0.76 0.00 0.55 2.19 3.32 -1.26 -1.36 116.42 120.62 1ddz h ASP 478 Ca 0.07 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.83 1ddz h ASP 478 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1ddz h ASP 478 CO 0.09 0.00 -1.43 0.78 -1.72 0.00 0.00 179.24 176.96 1ddz h ASN 479 N 0.00 0.31 -0.30 6.45 2.35 -1.68 -3.13 115.58 119.58 1ddz h ASN 479 Ca 0.00 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1ddz h ASN 479 Cb 0.78 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1ddz h ASN 479 CO 0.00 1.34 0.18 -0.25 -1.65 0.00 0.00 177.43 177.05 1ddz h TRP 480 N 0.05 0.40 0.00 1.19 2.91 -1.22 -2.67 115.95 116.62 1ddz h TRP 480 Ca -0.20 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.82 1ddz h TRP 480 Cb 1.98 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 30.50 1ddz h TRP 480 CO 0.05 0.30 0.00 -0.07 -1.03 0.00 0.00 178.44 177.69 1ddz h LEU 481 N 0.39 0.00 -2.28 0.65 3.38 -1.29 -3.00 115.31 113.15 1ddz h LEU 481 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ddz h LEU 481 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ddz h LEU 481 CO -0.02 0.00 0.24 0.03 0.09 0.00 0.00 178.44 178.78 1ddz h ARG 482 N 0.00 0.00 -0.24 1.13 2.47 -1.41 0.13 114.38 116.46 1ddz h ARG 482 Ca 0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1ddz h ARG 482 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1ddz h ARG 482 CO 0.00 0.00 -0.23 0.45 0.56 0.00 0.00 179.97 180.75 1ddz h HIS 483 N 0.00 0.50 0.00 3.04 3.86 -1.73 -2.34 115.15 118.49 1ddz h HIS 483 Ca 0.04 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1ddz h HIS 483 Cb 0.51 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1ddz h HIS 483 CO 0.00 0.66 -0.54 0.82 0.86 0.00 0.00 177.93 179.73 1ddz h ILE 484 N 0.41 1.23 -0.43 2.45 5.03 -0.98 -2.69 117.51 122.52 1ddz h ILE 484 Ca 0.06 -1.95 -0.10 0.00 -0.12 0.00 0.00 64.86 62.75 1ddz h ILE 484 Cb 0.63 2.10 -0.02 0.00 -3.03 0.00 0.00 36.82 36.50 1ddz h ILE 484 CO 0.05 0.53 -0.15 0.03 -0.68 0.00 0.00 178.15 177.93 1ddz h ARG 485 N 0.00 0.79 -0.85 2.37 2.47 -1.33 -1.88 114.38 115.96 1ddz h ARG 485 Ca -0.01 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1ddz h ARG 485 Cb 1.06 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.28 1ddz h ARG 485 CO 0.07 0.89 0.44 -0.44 0.56 0.00 0.00 179.97 181.50 1ddz h ASP 486 N 0.71 1.08 -0.61 7.04 3.32 -1.11 -0.47 116.42 126.37 1ddz h ASP 486 Ca 0.11 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ddz h ASP 486 Cb 0.64 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1ddz h ASP 486 CO 0.05 0.89 0.36 0.58 -1.72 0.00 0.00 179.24 179.39 1ddz h VAL 487 N 1.19 1.18 0.51 -1.35 2.07 -1.25 -0.68 116.25 117.92 1ddz h VAL 487 Ca 0.30 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1ddz h VAL 487 Cb 0.06 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ddz h VAL 487 CO -0.04 0.19 -0.24 -0.09 0.02 0.00 0.00 177.57 177.41 1ddz h ARG 488 N 0.82 -0.66 -0.88 1.57 2.43 -0.64 -2.61 114.38 114.42 1ddz h ARG 488 Ca 0.22 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.56 1ddz h ARG 488 Cb -0.00 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.61 1ddz h ARG 488 CO -0.04 -0.43 0.50 -0.09 -1.51 0.00 0.00 179.97 178.40 1ddz h ARG 489 N -0.71 0.73 -0.06 0.20 2.43 -0.96 -1.32 114.38 114.70 1ddz h ARG 489 Ca -0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1ddz h ARG 489 Cb 0.54 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1ddz h ARG 489 CO 0.11 0.49 0.00 0.72 -1.51 0.00 0.00 179.97 179.78 1ddz n HIS 490 N -4.78 0.08 -2.15 2.20 8.25 -0.28 -3.84 115.22 114.71 1ddz n HIS 490 Ca 0.17 -0.04 0.04 0.00 -0.26 0.00 0.00 57.72 57.63 1ddz n HIS 490 Cb 0.38 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.55 1ddz n HIS 490 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ddz n ASN 491 N -0.33 1.09 0.26 0.41 3.02 -0.52 -4.82 115.26 114.37 1ddz n ASN 491 Ca 0.16 -2.49 0.11 0.00 -0.03 0.00 0.00 54.58 52.33 1ddz n ASN 491 Cb 0.19 -0.34 0.69 0.00 -0.61 0.00 0.00 39.78 39.70 1ddz n ASN 491 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ddz h GLN 492 N 0.80 0.00 -0.12 3.52 1.08 -1.61 -0.29 115.11 118.50 1ddz h GLN 492 Ca -0.13 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1ddz h GLN 492 Cb 1.58 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.96 1ddz h GLN 492 CO 0.06 0.13 -0.19 0.00 -0.95 0.00 0.00 178.83 177.87 1ddz h ALA 493 N 1.87 -0.15 0.07 3.87 0.00 -1.91 0.20 119.26 123.22 1ddz h ALA 493 Ca -0.00 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1ddz h ALA 493 Cb 0.30 0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ddz h ALA 493 CO 0.02 -0.65 -0.73 1.49 0.00 0.00 0.00 179.25 179.38 1ddz h GLU 494 N -0.25 0.38 -0.50 0.00 4.57 -1.89 -3.33 114.58 113.55 1ddz h GLU 494 Ca 0.09 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1ddz h GLU 494 Cb 0.39 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1ddz h GLU 494 CO -0.26 1.18 0.26 -0.07 -1.18 0.00 0.00 179.01 178.94 1ddz h LEU 495 N -0.19 0.62 -1.71 1.64 3.38 -0.93 -2.70 115.31 115.40 1ddz h LEU 495 Ca -0.11 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1ddz h LEU 495 Cb 1.49 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1ddz h LEU 495 CO 0.14 0.51 0.35 0.28 0.09 0.00 0.00 178.44 179.81 1ddz h SER 496 N 0.70 0.30 0.42 -0.43 0.02 -0.70 -1.27 113.55 112.59 1ddz h SER 496 Ca 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1ddz h SER 496 Cb 0.04 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ddz h SER 496 CO -0.03 0.18 -0.03 0.03 -1.14 0.00 0.00 176.83 175.85 1ddz h ARG 497 N 0.33 0.00 -5.18 3.45 3.08 -1.62 -3.41 114.38 111.03 1ddz h ARG 497 Ca 0.24 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.64 1ddz h ARG 497 Cb 0.49 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.30 1ddz h ARG 497 CO -0.06 0.03 -0.69 0.42 -1.07 0.00 0.00 179.97 178.61 1ddz s ILE 498 N -4.02 3.72 -0.06 2.04 1.01 -0.48 -4.96 121.20 118.44 1ddz s ILE 498 Ca -0.02 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1ddz s ILE 498 Cb 0.12 -2.65 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 1ddz s ILE 498 CO 0.50 0.46 0.07 1.07 0.00 0.00 0.00 174.94 177.04 1ddz n THR 499 N 4.02 0.40 -1.94 2.92 5.66 -1.26 -4.80 114.28 119.28 1ddz n THR 499 Ca -0.17 -0.30 -0.42 0.00 -3.05 0.00 0.00 64.05 60.10 1ddz n THR 499 Cb 0.52 -0.49 -0.03 0.00 -1.55 0.00 0.00 70.33 68.79 1ddz n THR 499 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ddz s ASP 500 N -3.71 6.62 0.20 1.09 -1.08 -1.26 -4.89 116.67 113.63 1ddz s ASP 500 Ca -0.04 2.35 -0.17 0.00 -0.52 0.00 0.00 52.55 54.17 1ddz s ASP 500 Cb 0.03 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.13 1ddz s ASP 500 CO 0.34 -0.94 1.62 -0.65 0.52 0.00 0.00 175.17 176.06 1ddz h PRO 501 N 9.51 -0.08 0.31 4.34 0.11 -1.98 0.29 132.00 144.51 1ddz h PRO 501 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ddz h PRO 501 Cb 1.19 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1ddz h PRO 501 CO 0.95 -0.05 -0.35 -0.22 -0.21 0.00 0.00 178.00 178.11 1ddz h LYS 502 N -0.08 -0.68 -0.44 1.05 3.64 -2.00 -0.59 116.57 117.46 1ddz h LYS 502 Ca 0.26 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1ddz h LYS 502 Cb 0.48 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1ddz h LYS 502 CO -0.62 -0.46 0.03 -0.44 -2.27 0.00 0.00 179.45 175.70 1ddz h ASP 503 N -0.71 0.67 -0.33 4.20 3.32 -1.86 -1.10 116.42 120.60 1ddz h ASP 503 Ca -0.01 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 1ddz h ASP 503 Cb 0.65 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ddz h ASP 503 CO -0.09 0.72 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.72 1ddz h SER 504 N 0.67 0.78 -0.15 6.45 0.87 -0.73 -0.32 113.55 121.12 1ddz h SER 504 Ca 0.14 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1ddz h SER 504 Cb 0.37 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ddz h SER 504 CO 0.01 0.94 -0.06 0.25 -0.53 0.00 0.00 176.83 177.44 1ddz h LEU 505 N 0.70 0.32 -2.09 2.23 6.46 -0.60 -2.13 115.31 120.20 1ddz h LEU 505 Ca 0.11 -0.39 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1ddz h LEU 505 Cb 0.64 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1ddz h LEU 505 CO 0.05 0.64 -0.01 0.78 -0.62 0.00 0.00 178.44 179.28 1ddz h ASN 506 N -0.01 0.00 -0.04 1.25 -0.26 -1.08 -0.01 115.58 115.44 1ddz h ASN 506 Ca 0.04 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.60 1ddz h ASN 506 Cb 0.51 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1ddz h ASN 506 CO 0.02 0.01 -0.65 -0.09 -1.06 0.00 0.00 177.43 175.65 1ddz h ARG 507 N 0.00 0.51 -0.96 0.81 9.65 -0.70 -2.65 114.38 121.05 1ddz h ARG 507 Ca -0.00 -0.50 0.05 0.00 -1.10 0.00 0.00 59.98 58.43 1ddz h ARG 507 Cb 0.01 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 1ddz h ARG 507 CO 0.00 1.13 0.62 1.25 2.80 0.00 0.00 179.97 185.77 1ddz h LEU 508 N 0.08 1.00 -1.10 3.80 6.46 -0.83 -0.34 115.31 124.38 1ddz h LEU 508 Ca -0.07 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1ddz h LEU 508 Cb 1.33 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1ddz h LEU 508 CO 0.13 0.66 0.25 0.40 -0.62 0.00 0.00 178.44 179.26 1ddz h ILE 509 N 1.15 1.22 -0.13 4.05 2.04 -0.98 0.68 117.51 125.53 1ddz h ILE 509 Ca 0.40 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1ddz h ILE 509 Cb 0.10 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1ddz h ILE 509 CO -0.15 0.27 -0.24 -0.33 0.00 0.00 0.00 178.15 177.69 1ddz h GLU 510 N 0.88 0.40 -0.14 2.37 5.08 -0.78 -2.68 114.58 119.71 1ddz h GLU 510 Ca 0.21 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1ddz h GLU 510 Cb 0.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ddz h GLU 510 CO -0.02 0.85 -0.29 0.82 -1.00 0.00 0.00 179.01 179.36 1ddz h ILE 511 N 0.00 1.26 -0.81 3.13 2.04 -0.96 -2.09 117.51 120.08 1ddz h ILE 511 Ca 0.01 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1ddz h ILE 511 Cb 0.82 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1ddz h ILE 511 CO 0.05 0.38 0.37 -1.13 0.00 0.00 0.00 178.15 177.82 1ddz h ASN 512 N 0.24 1.08 -0.46 1.72 -0.73 -0.81 0.27 115.58 116.90 1ddz h ASN 512 Ca 0.03 -0.15 -0.03 0.00 1.87 0.00 0.00 56.30 58.03 1ddz h ASN 512 Cb 0.65 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 1ddz h ASN 512 CO 0.05 0.93 0.18 0.58 -0.37 0.00 0.00 177.43 178.80 1ddz h VAL 513 N 1.16 1.20 -0.20 2.57 2.07 -1.11 0.50 116.25 122.45 1ddz h VAL 513 Ca 0.28 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ddz h VAL 513 Cb 0.15 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ddz h VAL 513 CO -0.03 0.23 0.11 0.25 0.02 0.00 0.00 177.57 178.15 1ddz h LEU 514 N 0.59 0.25 -0.94 2.57 7.12 -0.76 0.30 115.31 124.45 1ddz h LEU 514 Ca 0.15 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 1ddz h LEU 514 Cb 0.19 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.22 1ddz h LEU 514 CO -0.01 0.26 0.39 -0.08 -0.13 0.00 0.00 178.44 178.87 1ddz h GLU 515 N 0.22 1.15 -0.18 1.25 4.57 -0.24 -1.07 114.58 120.28 1ddz h GLU 515 Ca 0.07 -0.16 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 1ddz h GLU 515 Cb 0.07 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1ddz h GLU 515 CO -0.01 0.88 -0.47 1.96 -1.18 0.00 0.00 179.01 180.18 1ddz h GLN 516 N 1.14 0.45 -0.42 1.92 1.08 -0.48 -1.97 115.11 116.83 1ddz h GLN 516 Ca 0.28 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1ddz h GLN 516 Cb 0.11 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1ddz h GLN 516 CO -0.04 0.83 0.19 0.52 -0.95 0.00 0.00 178.83 179.39 1ddz h MET 517 N 0.36 0.62 -0.29 1.46 2.86 -0.43 -1.50 114.93 118.02 1ddz h MET 517 Ca 0.02 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1ddz h MET 517 Cb 0.97 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.46 1ddz h MET 517 CO 0.08 0.55 -0.07 1.25 1.06 0.00 0.00 176.91 179.79 1ddz h HIS 518 N 0.54 -0.15 -0.79 -0.22 6.17 -0.85 -1.44 115.15 118.42 1ddz h HIS 518 Ca 0.14 0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.32 1ddz h HIS 518 Cb 0.15 0.11 -0.06 0.00 2.52 0.00 0.00 27.41 30.13 1ddz h HIS 518 CO -0.01 -0.12 0.46 -0.91 0.71 0.00 0.00 177.93 178.06 1ddz h ASN 519 N 0.00 0.69 0.42 3.26 2.35 -0.95 0.29 115.58 121.64 1ddz h ASN 519 Ca 0.14 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1ddz h ASN 519 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1ddz h ASN 519 CO -0.30 0.42 -0.48 -0.37 -1.65 0.00 0.00 177.43 175.06 1ddz h VAL 520 N 0.82 1.34 -0.24 2.81 -1.51 -0.84 -2.61 116.25 116.02 1ddz h VAL 520 Ca 0.36 -1.65 -0.11 0.00 -1.23 0.00 0.00 66.70 64.06 1ddz h VAL 520 Cb 0.24 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1ddz h VAL 520 CO -0.20 0.48 -0.31 0.00 -1.23 0.00 0.00 177.57 176.30 1ddz n ALA 522 N -2.49 2.50 -1.77 0.00 0.00 -0.04 -4.19 120.51 114.53 1ddz n ALA 522 Ca -0.01 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1ddz n ALA 522 Cb 0.45 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1ddz n ALA 522 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ddz s THR 523 N -2.83 2.94 0.52 0.00 -4.23 -1.00 -4.88 115.64 106.16 1ddz s THR 523 Ca 0.19 0.65 0.23 0.00 -1.18 0.00 0.00 61.69 61.58 1ddz s THR 523 Cb 0.19 -3.30 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1ddz s THR 523 CO 0.52 -0.06 2.03 0.77 -0.54 0.00 0.00 174.62 177.34 1ddz h SER 524 N 1.57 0.02 0.23 3.99 4.64 -1.90 -1.84 113.55 120.25 1ddz h SER 524 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1ddz h SER 524 Cb 1.26 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ddz h SER 524 CO 0.58 0.01 -0.11 0.40 -0.87 0.00 0.00 176.83 176.84 1ddz h ILE 525 N 0.02 0.82 -0.14 0.95 2.04 -1.91 -0.20 117.51 119.09 1ddz h ILE 525 Ca 0.19 -0.27 -0.20 0.00 1.00 0.00 0.00 64.86 65.58 1ddz h ILE 525 Cb 0.75 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1ddz h ILE 525 CO -0.01 0.06 -0.73 0.58 0.00 0.00 0.00 178.15 178.06 1ddz h VAL 526 N -0.44 1.32 -0.39 1.67 2.07 -1.64 -2.49 116.25 116.35 1ddz h VAL 526 Ca -0.03 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1ddz h VAL 526 Cb 0.33 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1ddz h VAL 526 CO 0.05 0.62 0.23 1.56 0.02 0.00 0.00 177.57 180.05 1ddz h GLN 527 N 0.44 0.54 -0.33 1.57 1.08 -1.34 0.38 115.11 117.45 1ddz h GLN 527 Ca -0.04 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1ddz h GLN 527 Cb 1.33 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.63 1ddz h GLN 527 CO 0.14 0.42 0.19 -0.44 -0.95 0.00 0.00 178.83 178.19 1ddz h ASP 528 N 0.51 0.41 -0.53 1.46 3.32 -1.04 -1.03 116.42 119.53 1ddz h ASP 528 Ca 0.14 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ddz h ASP 528 Cb 0.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1ddz h ASP 528 CO -0.02 0.37 0.34 0.00 -1.72 0.00 0.00 179.24 178.21 1ddz h ALA 529 N 1.06 0.67 0.49 3.45 0.00 -1.17 -1.85 119.26 121.91 1ddz h ALA 529 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ddz h ALA 529 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ddz h ALA 529 CO -0.02 0.08 -0.24 -1.49 0.00 0.00 0.00 179.25 177.58 1ddz h TRP 530 N 0.68 -0.61 0.00 0.00 6.55 -0.55 -0.70 115.95 121.33 1ddz h TRP 530 Ca 0.20 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1ddz h TRP 530 Cb -0.05 0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1ddz h TRP 530 CO -0.05 -0.33 0.00 -0.40 -1.05 0.00 0.00 178.44 176.61 1ddz n ASP 531 N -5.33 0.00 -0.84 -3.49 3.85 -0.42 -0.16 116.55 110.15 1ddz n ASP 531 Ca -0.12 -1.03 0.12 0.00 -0.71 0.00 0.00 54.79 53.05 1ddz n ASP 531 Cb 0.30 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.20 1ddz n ASP 531 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ddz n ALA 532 N -0.76 2.62 -1.55 2.12 0.00 -0.70 -4.96 120.51 117.29 1ddz n ALA 532 Ca 0.09 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 52.81 1ddz n ALA 532 Cb 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1ddz n ALA 532 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 533 N 1.34 0.58 3.72 0.00 0.00 0.77 -5.02 105.19 106.58 1ddz n GLY 533 Ca 0.14 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1ddz n GLY 533 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ddz s GLN 534 N -3.23 4.45 -0.20 1.61 0.74 -0.32 -5.00 119.66 117.71 1ddz s GLN 534 Ca 0.00 0.92 -0.29 0.00 0.05 0.00 0.00 55.36 56.04 1ddz s GLN 534 Cb 0.00 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1ddz s GLN 534 CO 0.00 0.08 1.90 -1.21 -0.55 0.00 0.00 175.29 175.51 1ddz s GLU 535 N 0.74 3.55 -0.25 1.67 2.02 -1.26 -4.48 118.70 120.69 1ddz s GLU 535 Ca 0.38 1.89 -0.02 0.00 0.02 0.00 0.00 54.97 57.25 1ddz s GLU 535 Cb -0.18 -4.19 0.14 0.00 0.10 0.00 0.00 34.13 29.99 1ddz s GLU 535 CO 0.19 -1.60 0.37 -1.17 0.02 0.00 0.00 175.26 173.06 1ddz s LEU 536 N 6.38 -0.60 -0.19 1.80 2.96 -1.25 -4.45 118.68 123.33 1ddz s LEU 536 Ca 0.85 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.65 1ddz s LEU 536 Cb -0.30 1.01 -0.05 0.00 0.50 0.00 0.00 46.19 47.36 1ddz s LEU 536 CO 0.34 -0.32 0.13 -0.70 -1.32 0.00 0.00 176.35 174.48 1ddz s GLU 537 N 2.52 4.13 -0.35 1.98 2.12 0.83 -4.68 118.70 125.25 1ddz s GLU 537 Ca 0.11 -0.21 -0.10 0.00 0.36 0.00 0.00 54.97 55.13 1ddz s GLU 537 Cb -0.15 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.86 1ddz s GLU 537 CO -0.20 0.34 0.17 0.08 -0.54 0.00 0.00 175.26 175.11 1ddz s VAL 538 N 0.25 4.41 -0.08 3.70 1.01 -0.26 -0.53 120.40 128.92 1ddz s VAL 538 Ca 0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1ddz s VAL 538 Cb -0.11 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ddz s VAL 538 CO -0.02 -0.14 -0.01 -1.58 0.00 0.00 0.00 175.10 173.35 1ddz s GLN 539 N 1.54 2.93 -0.08 2.72 2.00 0.42 -0.89 119.66 128.30 1ddz s GLN 539 Ca 0.02 -0.44 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 1ddz s GLN 539 Cb -0.19 -2.75 -0.03 0.00 0.80 0.00 0.00 33.01 30.84 1ddz s GLN 539 CO 0.06 0.69 -0.07 0.20 -0.50 0.00 0.00 175.29 175.67 1ddz s GLY 540 N -0.91 1.69 0.04 2.59 0.00 0.51 -1.03 107.32 110.20 1ddz s GLY 540 Ca 0.14 -0.89 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 1ddz s GLY 540 CO 0.03 -0.59 0.29 0.54 0.00 0.00 0.00 173.10 173.37 1ddz s VAL 541 N -0.63 0.08 0.04 1.40 0.11 -0.59 -1.54 120.40 119.27 1ddz s VAL 541 Ca 0.10 -0.69 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1ddz s VAL 541 Cb -0.12 -0.90 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1ddz s VAL 541 CO 0.02 -0.38 0.36 0.54 -3.33 0.00 0.00 175.10 172.31 1ddz s VAL 542 N -2.42 0.07 0.17 2.04 0.11 -0.39 -2.15 120.40 117.83 1ddz s VAL 542 Ca -0.06 -0.56 -0.21 0.00 -2.93 0.00 0.00 61.98 58.23 1ddz s VAL 542 Cb -0.01 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1ddz s VAL 542 CO -0.03 -0.31 0.56 -0.72 -3.33 0.00 0.00 175.10 171.28 1ddz s TYR 543 N -2.51 -0.38 -0.11 1.54 -0.85 -1.19 0.69 117.35 114.54 1ddz s TYR 543 Ca -0.05 0.10 -0.01 0.00 -0.52 0.00 0.00 57.07 56.59 1ddz s TYR 543 Cb -0.01 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 1ddz s TYR 543 CO -0.03 -0.87 -0.06 0.20 -1.52 0.00 0.00 175.55 173.27 1ddz s GLY 544 N -2.80 1.69 0.57 5.49 0.00 -1.26 0.02 107.32 111.02 1ddz s GLY 544 Ca 0.04 -0.86 0.32 0.00 0.00 0.00 0.00 44.72 44.22 1ddz s GLY 544 CO -0.09 -0.38 2.15 -0.24 0.00 0.00 0.00 173.10 174.53 1ddz h VAL 545 N 4.72 0.36 0.00 1.40 3.04 -1.96 0.12 116.25 123.92 1ddz h VAL 545 Ca -0.39 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.94 1ddz h VAL 545 Cb 1.18 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1ddz h VAL 545 CO 0.57 0.06 -0.04 1.23 -1.01 0.00 0.00 177.57 178.38 1ddz h GLY 546 N 0.74 0.00 0.00 3.17 0.00 -1.92 -3.27 103.07 101.79 1ddz h GLY 546 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ddz h GLY 546 CO 0.01 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 178.58 1ddz n ASP 547 N -3.46 0.28 -1.59 0.19 3.85 -0.90 -4.56 116.55 110.35 1ddz n ASP 547 Ca -0.02 -0.14 -0.18 0.00 -0.71 0.00 0.00 54.79 53.74 1ddz n ASP 547 Cb 0.15 0.33 -0.07 0.00 -1.35 0.00 0.00 41.12 40.17 1ddz n ASP 547 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ddz n GLY 548 N 0.41 1.60 3.66 6.12 0.00 0.35 -4.94 105.19 112.39 1ddz n GLY 548 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ddz n GLY 548 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ddz s LYS 549 N -3.65 4.18 0.07 1.61 2.20 -1.26 -4.92 119.74 117.97 1ddz s LYS 549 Ca 0.00 0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 1ddz s LYS 549 Cb 0.00 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1ddz s LYS 549 CO 0.00 -0.17 1.11 -0.51 -0.36 0.00 0.00 175.35 175.42 1ddz s LEU 550 N 1.70 4.40 -0.12 5.43 1.43 -1.26 -4.27 118.68 125.99 1ddz s LEU 550 Ca 0.24 1.93 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1ddz s LEU 550 Cb -0.15 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1ddz s LEU 550 CO 0.09 -0.34 -0.11 -0.13 0.23 0.00 0.00 176.35 176.10 1ddz s ARG 551 N 0.66 3.32 0.02 1.70 0.52 0.22 -4.12 118.95 121.27 1ddz s ARG 551 Ca 0.54 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1ddz s ARG 551 Cb -0.27 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.47 1ddz s ARG 551 CO 0.30 0.29 1.45 0.34 0.02 0.00 0.00 175.30 177.70 1ddz s ASP 552 N 0.17 6.80 0.00 0.23 -1.08 -0.53 -1.26 116.67 121.01 1ddz s ASP 552 Ca -0.06 2.20 0.14 0.00 -0.52 0.00 0.00 52.55 54.32 1ddz s ASP 552 Cb -0.15 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1ddz s ASP 552 CO 0.04 -0.74 0.79 0.23 0.52 0.00 0.00 175.17 176.01 1ddz n MET 553 N 5.26 1.78 0.00 4.34 2.81 -0.59 -4.73 117.12 125.99 1ddz n MET 553 Ca 0.13 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.26 1ddz n MET 553 Cb 0.43 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 1ddz n MET 553 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ddz n GLY 554 N 1.06 3.65 3.12 3.03 0.00 -1.24 -4.83 105.19 109.98 1ddz n GLY 554 Ca 0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1ddz n GLY 554 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ddz s VAL 555 N -2.25 0.04 -0.08 1.61 0.11 -1.26 -0.36 120.40 118.20 1ddz s VAL 555 Ca 0.00 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1ddz s VAL 555 Cb 0.00 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1ddz s VAL 555 CO 0.00 -0.17 -0.03 -0.69 -3.33 0.00 0.00 175.10 170.89 1ddz s VAL 556 N -0.60 0.59 -0.09 2.04 1.01 -0.07 -4.99 120.40 118.29 1ddz s VAL 556 Ca -0.07 -0.02 0.15 0.00 0.00 0.00 0.00 61.98 62.04 1ddz s VAL 556 Cb -0.04 -0.70 -0.17 0.00 0.00 0.00 0.00 36.38 35.47 1ddz s VAL 556 CO 0.01 0.29 0.77 0.00 0.00 0.00 0.00 175.10 176.18 1ddz n ALA 557 N 5.04 1.77 0.00 5.51 0.00 -1.26 -1.10 120.51 130.47 1ddz n ALA 557 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1ddz n ALA 557 Cb 0.50 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1ddz n ALA 557 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ddz n LYS 558 N -2.95 0.00 -3.37 0.00 4.81 -1.26 -4.66 118.16 110.73 1ddz n LYS 558 Ca -0.12 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.34 1ddz n LYS 558 Cb 0.91 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.94 1ddz n LYS 558 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ddz s ALA 559 N -0.48 -2.41 0.26 3.14 0.00 -1.26 -5.03 121.76 115.98 1ddz s ALA 559 Ca 0.00 2.01 -0.30 0.00 0.00 0.00 0.00 51.96 53.68 1ddz s ALA 559 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 1ddz s ALA 559 CO 0.00 -1.14 1.40 1.21 0.00 0.00 0.00 175.76 177.24 1ddz s ASN 560 N 2.81 6.70 -0.25 0.00 3.84 -1.26 -4.43 114.94 122.35 1ddz s ASN 560 Ca 0.05 2.64 0.13 0.00 0.21 0.00 0.00 52.86 55.89 1ddz s ASN 560 Cb -0.12 -2.63 0.60 0.00 -0.55 0.00 0.00 41.25 38.56 1ddz s ASN 560 CO -0.18 -0.66 1.56 -0.67 -2.79 0.00 0.00 177.10 174.36 1ddz n ASP 561 N 2.10 3.94 -4.73 -4.21 2.03 -1.26 -0.68 116.55 113.74 1ddz n ASP 561 Ca 0.06 -3.24 -0.39 0.00 0.52 0.00 0.00 54.79 51.73 1ddz n ASP 561 Cb 0.41 -0.63 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1ddz n ASP 561 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ddz s ASP 562 N -1.76 6.89 -0.25 1.67 1.01 -1.26 -4.88 116.67 118.09 1ddz s ASP 562 Ca 0.47 1.06 -0.11 0.00 0.71 0.00 0.00 52.55 54.68 1ddz s ASP 562 Cb 0.39 -2.36 -0.11 0.00 1.01 0.00 0.00 42.92 41.85 1ddz s ASP 562 CO 0.09 -0.01 -0.31 2.30 0.21 0.00 0.00 175.17 177.45 1ddz n ILE 563 N 3.42 1.37 0.00 0.77 -5.35 -1.26 -4.54 119.36 113.76 1ddz n ILE 563 Ca -0.05 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1ddz n ILE 563 Cb 0.51 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 1ddz n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40