#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0y s GLU 74 N 0.00 0.86 0.10 -1.46 2.12 -0.93 -5.00 118.70 114.39 1u0y s GLU 74 Ca 0.00 -0.21 -0.08 0.00 0.36 0.00 0.00 54.97 55.04 1u0y s GLU 74 Cb 0.00 -0.82 -0.06 0.00 0.26 0.00 0.00 34.13 33.51 1u0y s GLU 74 CO 0.00 0.03 0.39 -1.59 -0.54 0.00 0.00 175.26 173.55 1u0y s LYS 75 N 0.46 3.70 0.04 4.30 0.00 -1.26 -1.82 119.74 125.16 1u0y s LYS 75 Ca -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 55.97 55.94 1u0y s LYS 75 Cb -0.11 -2.94 -0.02 0.00 0.00 0.00 0.00 37.83 34.77 1u0y s LYS 75 CO 0.00 0.53 0.05 -0.06 0.00 0.00 0.00 175.35 175.87 1u0y s PHE 76 N -1.49 0.27 0.06 1.78 0.40 0.21 -4.99 117.98 114.22 1u0y s PHE 76 Ca 0.36 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1u0y s PHE 76 Cb -0.13 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 1u0y s PHE 76 CO 0.20 -0.33 0.02 0.00 0.70 0.00 0.00 175.22 175.81 1u0y s ALA 77 N -2.65 3.37 0.63 5.36 0.00 -1.26 -1.70 121.76 125.51 1u0y s ALA 77 Ca -0.05 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 1u0y s ALA 77 Cb -0.01 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1u0y s ALA 77 CO -0.05 0.70 1.08 -0.06 0.00 0.00 0.00 175.76 177.43 1u0y s PHE 78 N -1.27 2.81 0.51 0.00 0.40 -1.26 -4.94 117.98 114.24 1u0y s PHE 78 Ca 0.25 1.53 -0.21 0.00 -0.60 0.00 0.00 56.93 57.90 1u0y s PHE 78 Cb -0.12 -3.08 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 1u0y s PHE 78 CO 0.17 -1.41 1.13 -1.14 0.70 0.00 0.00 175.22 174.67 1u0y s GLN 79 N -4.16 3.55 0.15 0.44 0.74 -0.87 -4.87 119.66 114.64 1u0y s GLN 79 Ca 0.65 1.62 -0.28 0.00 0.05 0.00 0.00 55.36 57.40 1u0y s GLN 79 Cb -0.18 -2.15 -0.02 0.00 1.10 0.00 0.00 33.01 31.76 1u0y s GLN 79 CO 0.41 -0.69 1.56 0.00 -0.55 0.00 0.00 175.29 176.02 1u0y h ALA 80 N 1.53 -0.51 -0.81 1.58 0.00 -1.94 -0.94 119.26 118.17 1u0y h ALA 80 Ca -0.50 0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.66 1u0y h ALA 80 Cb 1.25 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 19.97 1u0y h ALA 80 CO 0.58 -0.91 0.55 0.93 0.00 0.00 0.00 179.25 180.40 1u0y h GLU 81 N -0.33 0.30 -0.13 0.00 3.07 -1.98 -0.34 114.58 115.17 1u0y h GLU 81 Ca 0.13 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.81 1u0y h GLU 81 Cb 0.58 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1u0y h GLU 81 CO -0.61 0.20 -0.60 0.28 -1.40 0.00 0.00 179.01 176.88 1u0y h VAL 82 N 0.31 1.35 -0.50 3.13 2.07 -1.53 0.94 116.25 122.02 1u0y h VAL 82 Ca 0.41 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1u0y h VAL 82 Cb 1.12 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1u0y h VAL 82 CO -0.12 0.58 0.16 0.78 0.02 0.00 0.00 177.57 179.00 1u0y h ASN 83 N 0.33 0.72 -0.30 0.57 2.35 -0.65 0.64 115.58 119.25 1u0y h ASN 83 Ca -0.00 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1u0y h ASN 83 Cb 1.14 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1u0y h ASN 83 CO 0.11 0.73 0.11 0.03 -1.65 0.00 0.00 177.43 176.76 1u0y h ARG 84 N 0.67 0.44 -0.99 0.81 3.08 -1.20 -2.35 114.38 114.85 1u0y h ARG 84 Ca 0.16 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1u0y h ARG 84 Cb 0.26 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1u0y h ARG 84 CO -0.01 0.47 0.66 1.98 -1.07 0.00 0.00 179.97 182.00 1u0y h MET 85 N 0.33 1.30 -0.41 0.04 4.05 -0.55 -0.88 114.93 118.79 1u0y h MET 85 Ca 0.10 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1u0y h MET 85 Cb 0.19 -0.29 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1u0y h MET 85 CO -0.01 0.86 0.24 0.52 0.23 0.00 0.00 176.91 178.75 1u0y h MET 86 N 1.34 0.47 -0.58 0.39 2.86 -0.63 -1.53 114.93 117.25 1u0y h MET 86 Ca 0.36 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.93 1u0y h MET 86 Cb -0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 1u0y h MET 86 CO -0.08 0.31 0.20 0.87 1.06 0.00 0.00 176.91 179.27 1u0y h LYS 87 N 0.49 0.88 -0.20 1.72 1.57 -0.84 -0.32 116.57 119.87 1u0y h LYS 87 Ca 0.16 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1u0y h LYS 87 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1u0y h LYS 87 CO -0.08 0.78 0.13 -0.07 -0.57 0.00 0.00 179.45 179.65 1u0y h LEU 88 N 0.81 0.24 0.06 2.94 3.38 -0.90 -0.46 115.31 121.37 1u0y h LEU 88 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1u0y h LEU 88 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1u0y h LEU 88 CO -0.01 0.18 -0.03 0.40 0.09 0.00 0.00 178.44 179.07 1u0y h ILE 89 N 0.27 1.02 -0.70 1.22 2.04 -1.14 0.62 117.51 120.85 1u0y h ILE 89 Ca 0.07 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1u0y h ILE 89 Cb -0.03 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1u0y h ILE 89 CO -0.02 0.07 0.41 0.40 0.00 0.00 0.00 178.15 179.01 1u0y h ILE 90 N -0.21 1.00 -0.51 -0.67 2.04 -0.97 -1.87 117.51 116.32 1u0y h ILE 90 Ca -0.01 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1u0y h ILE 90 Cb 0.18 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1u0y h ILE 90 CO 0.01 0.14 0.12 -1.13 0.00 0.00 0.00 178.15 177.30 1u0y h ASN 91 N 0.76 0.78 -0.16 1.72 -0.73 -0.83 -1.47 115.58 115.65 1u0y h ASN 91 Ca 0.31 -0.23 -0.07 0.00 1.87 0.00 0.00 56.30 58.18 1u0y h ASN 91 Cb 0.16 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 1u0y h ASN 91 CO -0.17 0.81 -0.10 -1.28 -0.37 0.00 0.00 177.43 176.32 1u0y h SER 92 N 0.71 0.48 -0.42 1.15 0.87 -0.42 -3.09 113.55 112.83 1u0y h SER 92 Ca 0.16 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1u0y h SER 92 Cb 0.33 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1u0y h SER 92 CO 0.00 0.63 0.00 0.18 -0.53 0.00 0.00 176.83 177.11 1u0y n LEU 93 N -4.22 4.30 -0.08 2.23 4.77 -0.75 -4.67 117.00 118.59 1u0y n LEU 93 Ca 0.01 -2.71 0.14 0.00 -0.03 0.00 0.00 56.01 53.42 1u0y n LEU 93 Cb 0.31 -0.53 0.54 0.00 -2.33 0.00 0.00 43.42 41.41 1u0y n LEU 93 CO 0.40 0.71 1.19 0.22 -1.33 0.00 0.00 177.39 178.58 1u0y h TYR 94 N 2.79 0.36 -0.63 -1.77 3.20 -1.18 -0.67 116.97 119.06 1u0y h TYR 94 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1u0y h TYR 94 Cb 1.44 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1u0y h TYR 94 CO 0.63 0.16 0.00 1.63 -1.64 0.00 0.00 178.16 178.94 1u0y n LYS 95 N -4.46 3.71 -2.76 1.82 5.02 -1.26 -4.34 118.16 115.89 1u0y n LYS 95 Ca 0.11 -2.87 -0.10 0.00 -2.02 0.00 0.00 58.31 53.42 1u0y n LYS 95 Cb 0.45 -1.88 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1u0y n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1u0y n ASN 96 N 1.05 0.11 -0.33 4.39 3.02 -0.28 -4.98 115.26 118.24 1u0y n ASN 96 Ca 0.25 -2.77 0.11 0.00 -0.03 0.00 0.00 54.58 52.14 1u0y n ASN 96 Cb 0.88 0.09 0.32 0.00 -0.61 0.00 0.00 39.78 40.46 1u0y n ASN 96 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1u0y h LYS 97 N 2.73 0.78 -0.21 3.52 1.57 -1.70 -2.18 116.57 121.08 1u0y h LYS 97 Ca -0.12 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1u0y h LYS 97 Cb 1.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1u0y h LYS 97 CO 0.31 0.52 0.42 1.05 -0.57 0.00 0.00 179.45 181.17 1u0y h GLU 98 N 0.80 0.00 0.00 3.15 9.09 -1.94 -0.09 114.58 125.60 1u0y h GLU 98 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1u0y h GLU 98 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1u0y h GLU 98 CO -0.28 0.00 0.00 -0.89 0.05 0.00 0.00 179.01 177.89 1u0y n ILE 99 N -3.27 1.36 -0.24 -1.06 5.41 -0.82 -1.57 119.36 119.18 1u0y n ILE 99 Ca 0.03 0.62 -0.03 0.00 1.00 0.00 0.00 62.75 64.37 1u0y n ILE 99 Cb 0.52 -1.61 0.14 0.00 -0.71 0.00 0.00 39.64 37.98 1u0y n ILE 99 CO 0.00 0.00 0.00 2.19 0.00 0.00 0.00 176.55 178.74 1u0y h PHE 100 N 0.00 1.07 -0.21 1.39 -0.00 -1.24 -2.19 116.94 115.76 1u0y h PHE 100 Ca 0.00 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.97 57.81 1u0y h PHE 100 Cb 0.02 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.63 1u0y h PHE 100 CO 0.00 0.79 -0.33 1.25 -0.00 0.00 0.00 178.31 180.02 1u0y h LEU 101 N 1.06 0.45 -0.33 2.10 5.85 -1.52 -2.21 115.31 120.70 1u0y h LEU 101 Ca 0.25 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1u0y h LEU 101 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1u0y h LEU 101 CO -0.03 0.75 0.15 -0.09 -0.34 0.00 0.00 178.44 178.88 1u0y h ARG 102 N 0.37 0.48 -0.37 1.25 2.43 -1.50 -2.42 114.38 114.62 1u0y h ARG 102 Ca 0.05 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1u0y h ARG 102 Cb 0.76 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1u0y h ARG 102 CO 0.06 0.46 -0.19 0.93 -1.51 0.00 0.00 179.97 179.72 1u0y h GLU 103 N 0.39 0.78 -0.60 0.20 4.39 -1.32 -1.32 114.58 117.10 1u0y h GLU 103 Ca 0.11 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1u0y h GLU 103 Cb 0.14 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1u0y h GLU 103 CO -0.01 0.97 0.37 -0.07 -1.16 0.00 0.00 179.01 179.11 1u0y h LEU 104 N 0.57 0.71 -0.41 1.33 3.38 -1.38 0.19 115.31 119.69 1u0y h LEU 104 Ca 0.08 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1u0y h LEU 104 Cb 0.74 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1u0y h LEU 104 CO 0.06 0.53 -0.64 0.40 0.09 0.00 0.00 178.44 178.88 1u0y h ILE 105 N 0.82 1.33 -0.42 1.22 2.04 -1.24 -1.98 117.51 119.29 1u0y h ILE 105 Ca 0.22 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 1u0y h ILE 105 Cb -0.05 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1u0y h ILE 105 CO -0.04 0.59 0.11 0.28 0.00 0.00 0.00 178.15 179.09 1u0y h SER 106 N 0.42 0.62 -0.41 1.72 0.02 -0.34 -0.56 113.55 115.02 1u0y h SER 106 Ca -0.01 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1u0y h SER 106 Cb 1.21 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1u0y h SER 106 CO 0.12 0.68 0.26 0.78 -1.14 0.00 0.00 176.83 177.53 1u0y h ASN 107 N 0.53 0.43 -0.94 3.07 2.35 -0.94 0.11 115.58 120.20 1u0y h ASN 107 Ca 0.13 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1u0y h ASN 107 Cb 0.30 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1u0y h ASN 107 CO -0.00 0.31 0.61 0.00 -1.65 0.00 0.00 177.43 176.70 1u0y h ALA 108 N 1.17 1.24 -0.32 -0.83 0.00 -1.12 -0.21 119.26 119.18 1u0y h ALA 108 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1u0y h ALA 108 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1u0y h ALA 108 CO -0.05 0.50 0.16 1.03 0.00 0.00 0.00 179.25 180.88 1u0y h SER 109 N 1.20 0.42 -0.81 0.00 0.87 -0.17 -0.84 113.55 114.21 1u0y h SER 109 Ca 0.37 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1u0y h SER 109 Cb -0.02 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 1u0y h SER 109 CO -0.12 0.42 0.50 0.44 -0.53 0.00 0.00 176.83 177.55 1u0y h ASP 110 N 0.39 0.96 -0.72 6.23 3.45 -0.15 -0.45 116.42 126.13 1u0y h ASP 110 Ca 0.11 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 1u0y h ASP 110 Cb 0.11 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 1u0y h ASP 110 CO -0.01 0.73 0.30 0.00 -1.57 0.00 0.00 179.24 178.69 1u0y h ALA 111 N 1.27 0.93 -0.53 3.45 0.00 -0.73 -0.65 119.26 123.00 1u0y h ALA 111 Ca 0.29 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1u0y h ALA 111 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1u0y h ALA 111 CO -0.06 0.54 -0.13 -0.07 0.00 0.00 0.00 179.25 179.53 1u0y h LEU 112 N 1.03 1.03 -0.50 0.00 3.38 -0.68 -1.61 115.31 117.96 1u0y h LEU 112 Ca 0.24 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1u0y h LEU 112 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1u0y h LEU 112 CO -0.02 1.15 0.25 0.44 0.09 0.00 0.00 178.44 180.35 1u0y h ASP 113 N 0.90 0.64 -0.12 -0.43 3.32 -0.73 -0.82 116.42 119.18 1u0y h ASP 113 Ca 0.13 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1u0y h ASP 113 Cb 0.70 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1u0y h ASP 113 CO 0.05 0.57 -0.14 0.11 -1.72 0.00 0.00 179.24 178.12 1u0y h LYS 114 N 0.66 -0.17 -0.12 3.56 6.56 -0.88 0.35 116.57 126.53 1u0y h LYS 114 Ca 0.17 0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.69 1u0y h LYS 114 Cb 0.10 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 1u0y h LYS 114 CO -0.02 -0.11 -0.30 0.97 -2.06 0.00 0.00 179.45 177.92 1u0y h ILE 115 N -0.17 1.26 -0.06 1.86 6.09 -1.30 -1.06 117.51 124.13 1u0y h ILE 115 Ca 0.09 -1.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.34 1u0y h ILE 115 Cb 0.31 1.51 -0.00 0.00 0.47 0.00 0.00 36.82 39.10 1u0y h ILE 115 CO -0.23 0.37 0.02 -0.09 -3.07 0.00 0.00 178.15 175.16 1u0y h ARG 116 N 0.20 0.08 -0.69 2.19 2.43 -0.10 -0.58 114.38 117.91 1u0y h ARG 116 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1u0y h ARG 116 Cb 0.64 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1u0y h ARG 116 CO 0.05 0.21 0.35 -0.07 -1.51 0.00 0.00 179.97 179.00 1u0y h LEU 117 N -0.06 0.88 -1.12 3.80 3.38 -0.09 -2.29 115.31 119.81 1u0y h LEU 117 Ca 0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1u0y h LEU 117 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1u0y h LEU 117 CO -0.00 0.73 -0.18 0.40 0.09 0.00 0.00 178.44 179.48 1u0y h ILE 118 N 0.97 1.23 0.00 1.22 2.04 -0.87 -2.09 117.51 120.02 1u0y h ILE 118 Ca 0.24 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1u0y h ILE 118 Cb 0.07 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1u0y h ILE 118 CO -0.03 0.34 0.00 -1.54 0.00 0.00 0.00 178.15 176.91 1u0y n SER 119 N -4.18 0.19 0.07 1.72 3.41 -0.25 -1.04 113.62 113.53 1u0y n SER 119 Ca -0.00 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 1u0y n SER 119 Cb 0.34 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1u0y n SER 119 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u0y h LEU 120 N 0.00 0.03 0.00 1.04 3.38 -1.38 -3.34 115.31 115.03 1u0y h LEU 120 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u0y h LEU 120 Cb 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1u0y h LEU 120 CO 0.00 0.97 -0.92 0.35 0.09 0.00 0.00 178.44 178.93 1u0y n THR 121 N -3.42 0.00 -3.78 0.22 -2.24 -0.46 -4.92 114.28 99.68 1u0y n THR 121 Ca -0.01 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1u0y n THR 121 Cb 0.90 0.80 -0.17 0.00 -2.10 0.00 0.00 70.33 69.76 1u0y n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u0y s ASP 122 N -2.69 2.14 0.45 3.42 2.15 -0.21 -5.02 116.67 116.91 1u0y s ASP 122 Ca 0.03 -0.37 0.31 0.00 0.43 0.00 0.00 52.55 52.94 1u0y s ASP 122 Cb 0.11 -0.56 1.48 0.00 -0.30 0.00 0.00 42.92 43.65 1u0y s ASP 122 CO 0.60 -0.22 1.93 1.05 -0.17 0.00 0.00 175.17 178.36 1u0y h GLU 123 N 8.27 0.00 -0.01 4.34 4.11 -1.87 -2.78 114.58 126.64 1u0y h GLU 123 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1u0y h GLU 123 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1u0y h GLU 123 CO 0.31 0.00 -0.55 0.09 0.07 0.00 0.00 179.01 178.93 1u0y n ASN 124 N -2.65 1.72 -0.27 3.06 3.02 -1.26 -4.68 115.26 114.19 1u0y n ASN 124 Ca -0.00 -1.36 0.09 0.00 -0.03 0.00 0.00 54.58 53.28 1u0y n ASN 124 Cb 0.16 0.59 0.19 0.00 -0.61 0.00 0.00 39.78 40.11 1u0y n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0y n ALA 125 N -0.35 0.33 1.19 5.41 0.00 -1.05 -0.01 120.51 126.03 1u0y n ALA 125 Ca 0.08 0.85 0.12 0.00 0.00 0.00 0.00 53.44 54.48 1u0y n ALA 125 Cb 0.41 -0.58 0.37 0.00 0.00 0.00 0.00 19.45 19.65 1u0y n ALA 125 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u0y n LEU 126 N -5.16 2.02 -0.27 0.00 4.77 -1.26 -4.48 117.00 112.62 1u0y n LEU 126 Ca 0.16 -0.76 0.33 0.00 -0.03 0.00 0.00 56.01 55.72 1u0y n LEU 126 Cb 0.53 -0.07 0.74 0.00 -2.33 0.00 0.00 43.42 42.30 1u0y n LEU 126 CO -0.07 0.38 1.31 0.00 -1.33 0.00 0.00 177.39 177.68 1u0y h ALA 127 N 4.33 3.02 0.00 -1.18 0.00 -0.75 -0.72 119.26 123.95 1u0y h ALA 127 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1u0y h ALA 127 Cb 0.63 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1u0y h ALA 127 CO 0.00 -1.38 -0.53 0.78 0.00 0.00 0.00 179.25 178.11 1u0y h GLY 128 N 0.00 0.00 -5.96 0.00 0.00 -1.79 -3.43 103.07 91.89 1u0y h GLY 128 Ca 0.52 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.95 1u0y h GLY 128 CO -0.01 0.00 -0.23 0.21 0.00 0.00 0.00 176.54 176.51 1u0y s ASN 129 N -6.48 -1.10 0.00 0.19 3.84 -0.30 -4.27 114.94 106.83 1u0y s ASN 129 Ca 0.04 0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.14 1u0y s ASN 129 Cb 0.08 1.65 0.00 0.00 -0.55 0.00 0.00 41.25 42.43 1u0y s ASN 129 CO 0.75 -0.19 0.47 -1.84 -2.79 0.00 0.00 177.10 173.49 1u0y n GLU 130 N 5.13 0.00 -3.91 0.43 -0.00 -1.11 -4.72 120.64 116.46 1u0y n GLU 130 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.16 56.96 1u0y n GLU 130 Cb 0.56 -1.47 -0.03 0.00 -0.00 0.00 0.00 31.44 30.50 1u0y n GLU 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1u0y s GLU 131 N -1.99 3.45 -0.47 3.44 1.03 -1.26 -5.07 118.70 117.83 1u0y s GLU 131 Ca 0.00 -0.54 0.03 0.00 0.03 0.00 0.00 54.97 54.50 1u0y s GLU 131 Cb 0.00 -2.96 0.16 0.00 -0.80 0.00 0.00 34.13 30.53 1u0y s GLU 131 CO 0.00 0.52 0.33 -0.51 -1.33 0.00 0.00 175.26 174.27 1u0y s LEU 132 N -3.13 2.29 0.27 1.83 1.43 -1.26 -4.77 118.68 115.35 1u0y s LEU 132 Ca 0.35 -2.99 0.03 0.00 -1.03 0.00 0.00 54.13 50.49 1u0y s LEU 132 Cb -0.11 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1u0y s LEU 132 CO 0.28 -0.20 0.23 0.42 0.23 0.00 0.00 176.35 177.31 1u0y s THR 133 N -0.02 0.00 -0.12 5.49 -4.23 -1.26 -4.41 115.64 111.08 1u0y s THR 133 Ca 0.26 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1u0y s THR 133 Cb -0.08 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1u0y s THR 133 CO -0.12 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.22 1u0y s VAL 134 N -3.74 0.96 -0.19 2.29 1.01 -1.00 -2.02 120.40 117.70 1u0y s VAL 134 Ca 0.40 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1u0y s VAL 134 Cb 0.04 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.41 1u0y s VAL 134 CO 0.21 0.28 -0.14 -0.54 0.00 0.00 0.00 175.10 174.91 1u0y s LYS 135 N 1.73 2.37 0.12 2.72 1.02 0.22 -0.36 119.74 127.55 1u0y s LYS 135 Ca 0.04 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 1u0y s LYS 135 Cb -0.13 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 1u0y s LYS 135 CO -0.08 -0.36 0.32 0.42 -0.92 0.00 0.00 175.35 174.74 1u0y s ILE 136 N 1.34 5.24 -0.20 2.17 1.09 0.36 -1.19 121.20 130.01 1u0y s ILE 136 Ca 0.00 -0.15 -0.11 0.00 -1.10 0.00 0.00 60.65 59.30 1u0y s ILE 136 Cb -0.15 -3.64 0.07 0.00 -1.06 0.00 0.00 42.46 37.68 1u0y s ILE 136 CO -0.09 0.05 0.49 -0.75 -0.10 0.00 0.00 174.94 174.53 1u0y s LYS 137 N -2.68 0.46 -0.08 2.79 2.20 -0.34 -2.01 119.74 120.08 1u0y s LYS 137 Ca 0.39 0.95 -0.11 0.00 -0.36 0.00 0.00 55.97 56.84 1u0y s LYS 137 Cb -0.12 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.24 1u0y s LYS 137 CO 0.26 -0.17 0.25 0.00 -0.36 0.00 0.00 175.35 175.34 1u0y n ASP 139 N 2.18 1.61 -0.26 0.00 -0.08 0.25 -4.97 116.55 115.28 1u0y n ASP 139 Ca -0.17 -2.91 0.07 0.00 -1.51 0.00 0.00 54.79 50.27 1u0y n ASP 139 Cb 0.54 -0.66 0.21 0.00 2.34 0.00 0.00 41.12 43.55 1u0y n ASP 139 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1u0y h LYS 140 N 4.98 0.31 -0.18 -0.67 1.57 -1.81 0.23 116.57 121.00 1u0y h LYS 140 Ca 0.18 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1u0y h LYS 140 Cb 0.80 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1u0y h LYS 140 CO 0.59 0.20 0.04 0.93 -0.57 0.00 0.00 179.45 180.64 1u0y h GLU 141 N 0.32 0.11 -0.08 3.15 5.08 -1.95 -2.40 114.58 118.80 1u0y h GLU 141 Ca 0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1u0y h GLU 141 Cb 0.77 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1u0y h GLU 141 CO -0.50 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.21 1u0y n LYS 142 N -5.08 1.72 -3.48 2.33 5.02 -0.92 -4.93 118.16 112.81 1u0y n LYS 142 Ca -0.03 -1.06 -0.24 0.00 -2.02 0.00 0.00 58.31 54.96 1u0y n LYS 142 Cb 0.08 -1.45 0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1u0y n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1u0y n ASN 143 N 0.28 -6.35 -4.42 4.39 5.15 0.72 -4.98 115.26 110.06 1u0y n ASN 143 Ca 0.18 -0.49 -0.30 0.00 -0.60 0.00 0.00 54.58 53.37 1u0y n ASN 143 Cb 0.35 -5.02 -0.13 0.00 -0.53 0.00 0.00 39.78 34.45 1u0y n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1u0y s LEU 144 N -7.19 2.43 -0.09 1.20 1.43 -0.72 -2.75 118.68 112.98 1u0y s LEU 144 Ca 0.53 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1u0y s LEU 144 Cb -0.23 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1u0y s LEU 144 CO 0.66 0.20 -0.19 -0.22 0.23 0.00 0.00 176.35 177.03 1u0y s LEU 145 N -1.87 1.89 -0.05 1.79 2.96 -0.60 -0.58 118.68 122.22 1u0y s LEU 145 Ca 0.15 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1u0y s LEU 145 Cb -0.10 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1u0y s LEU 145 CO 0.06 0.09 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.96 1u0y s HIS 146 N 0.56 2.48 -0.28 5.38 3.76 -0.12 -0.22 115.29 126.84 1u0y s HIS 146 Ca -0.15 -0.55 -0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1u0y s HIS 146 Cb -0.17 -1.60 0.09 0.00 1.11 0.00 0.00 32.58 32.01 1u0y s HIS 146 CO 0.05 -0.11 0.05 0.08 -0.85 0.00 0.00 174.74 173.97 1u0y s VAL 147 N -0.34 1.15 -0.11 -0.90 1.01 -0.08 -1.19 120.40 119.94 1u0y s VAL 147 Ca 0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 1u0y s VAL 147 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1u0y s VAL 147 CO 0.02 -0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 173.67 1u0y s THR 148 N 1.50 3.73 0.12 3.92 2.01 -0.33 -0.78 115.64 125.81 1u0y s THR 148 Ca 0.06 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1u0y s THR 148 Cb -0.18 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1u0y s THR 148 CO -0.17 0.54 -0.14 1.51 -0.69 0.00 0.00 174.62 175.67 1u0y s ASP 149 N -0.17 2.04 -0.60 3.53 1.47 0.30 0.70 116.67 123.94 1u0y s ASP 149 Ca 0.02 -0.80 0.01 0.00 1.18 0.00 0.00 52.55 52.96 1u0y s ASP 149 Cb -0.13 -0.07 0.42 0.00 -0.34 0.00 0.00 42.92 42.80 1u0y s ASP 149 CO 0.03 -0.13 1.71 0.35 0.68 0.00 0.00 175.17 177.81 1u0y n THR 150 N 0.56 3.20 0.00 2.11 -2.24 -0.86 -0.44 114.28 116.61 1u0y n THR 150 Ca -0.16 -3.88 0.00 0.00 -2.27 0.00 0.00 64.05 57.75 1u0y n THR 150 Cb 0.57 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1u0y n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0y n GLY 151 N -0.71 -0.73 0.25 3.38 0.00 -1.26 -4.63 105.19 101.49 1u0y n GLY 151 Ca 0.53 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1u0y n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u0y h VAL 152 N -0.02 0.88 -0.55 1.61 3.04 -1.63 -3.14 116.25 116.44 1u0y h VAL 152 Ca 0.00 -0.40 0.05 0.00 -1.01 0.00 0.00 66.70 65.35 1u0y h VAL 152 Cb 0.00 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1u0y h VAL 152 CO 0.00 0.11 -0.07 0.61 -1.01 0.00 0.00 177.57 177.21 1u0y n GLY 153 N -1.08 -2.11 2.95 3.17 0.00 -1.26 -4.32 105.19 102.55 1u0y n GLY 153 Ca -0.02 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1u0y n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u0y s MET 154 N -0.88 0.30 0.66 1.61 -1.94 -1.26 -4.79 119.30 113.00 1u0y s MET 154 Ca 0.00 -0.29 -0.09 0.00 -1.71 0.00 0.00 55.69 53.59 1u0y s MET 154 Cb 0.00 -0.19 0.01 0.00 2.01 0.00 0.00 34.83 36.66 1u0y s MET 154 CO 0.00 0.04 1.01 0.95 -0.01 0.00 0.00 175.02 177.02 1u0y s THR 155 N -0.50 3.55 0.24 2.05 -4.23 -1.26 -3.81 115.64 111.67 1u0y s THR 155 Ca -0.03 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1u0y s THR 155 Cb -0.04 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.54 1u0y s THR 155 CO -0.00 -0.55 1.74 -0.09 -0.54 0.00 0.00 174.62 175.18 1u0y h ARG 156 N -0.45 0.48 -0.09 3.99 2.43 -1.94 0.10 114.38 118.89 1u0y h ARG 156 Ca -0.45 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1u0y h ARG 156 Cb 1.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1u0y h ARG 156 CO 0.62 0.31 -0.14 1.49 -1.51 0.00 0.00 179.97 180.75 1u0y h GLU 157 N 0.49 0.14 -0.01 0.20 4.81 -2.00 -2.50 114.58 115.71 1u0y h GLU 157 Ca 0.39 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.41 1u0y h GLU 157 Cb 0.54 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1u0y h GLU 157 CO -0.36 0.29 -0.80 0.93 -0.73 0.00 0.00 179.01 178.35 1u0y h GLU 158 N 0.14 0.16 -0.48 1.92 5.08 -1.37 -0.12 114.58 119.90 1u0y h GLU 158 Ca 0.03 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1u0y h GLU 158 Cb 0.34 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1u0y h GLU 158 CO 0.02 0.87 0.15 -0.07 -1.00 0.00 0.00 179.01 178.98 1u0y h LEU 159 N 0.09 0.70 0.13 1.33 3.38 -0.86 0.62 115.31 120.70 1u0y h LEU 159 Ca -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1u0y h LEU 159 Cb 1.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1u0y h LEU 159 CO 0.12 0.72 -0.06 0.58 0.09 0.00 0.00 178.44 179.89 1u0y h VAL 160 N 0.64 1.05 0.06 1.22 2.07 -1.40 -3.07 116.25 116.83 1u0y h VAL 160 Ca 0.15 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1u0y h VAL 160 Cb 0.27 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1u0y h VAL 160 CO -0.00 0.20 -0.03 0.11 0.02 0.00 0.00 177.57 177.87 1u0y h LYS 161 N -0.60 -0.08 -0.35 1.57 6.56 -1.01 -1.31 116.57 121.35 1u0y h LYS 161 Ca -0.02 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.54 1u0y h LYS 161 Cb 0.47 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1u0y h LYS 161 CO 0.03 0.45 0.04 -0.91 -2.06 0.00 0.00 179.45 177.00 1u0y h ASN 162 N -0.67 0.49 0.00 0.86 4.21 -1.04 -2.28 115.58 117.15 1u0y h ASN 162 Ca -0.01 -0.08 -0.29 0.00 1.21 0.00 0.00 56.30 57.14 1u0y h ASN 162 Cb 0.57 -0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 37.58 1u0y h ASN 162 CO 0.01 0.53 -2.23 0.18 -1.29 0.00 0.00 177.43 174.64 1u0y n LEU 163 N -4.31 0.00 -0.14 1.61 4.77 -1.16 -4.57 117.00 113.21 1u0y n LEU 163 Ca 0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1u0y n LEU 163 Cb 0.22 0.39 0.14 0.00 -2.33 0.00 0.00 43.42 41.84 1u0y n LEU 163 CO 0.38 0.39 0.35 0.61 -1.33 0.00 0.00 177.39 177.79 1u0y n GLY 164 N 1.76 -0.83 3.32 -0.72 0.00 -0.49 -4.99 105.19 103.24 1u0y n GLY 164 Ca -0.26 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1u0y n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u0y s THR 165 N -2.80 0.00 -1.02 2.61 -4.23 -0.86 -2.05 115.64 107.29 1u0y s THR 165 Ca 0.15 -1.88 -0.18 0.00 -1.18 0.00 0.00 61.69 58.60 1u0y s THR 165 Cb 0.18 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.64 1u0y s THR 165 CO 0.68 0.00 1.26 -0.63 -0.54 0.00 0.00 174.62 175.39 1u0y s ILE 166 N -3.64 4.71 -0.02 2.99 -1.09 -1.26 -4.69 121.20 118.20 1u0y s ILE 166 Ca 0.37 -1.79 -0.19 0.00 -2.23 0.00 0.00 60.65 56.81 1u0y s ILE 166 Cb 0.03 -4.85 -0.33 0.00 -1.58 0.00 0.00 42.46 35.73 1u0y s ILE 166 CO 0.20 -1.59 0.91 0.00 -1.23 0.00 0.00 174.94 173.22 1u0y h ALA 167 N 8.44 -0.10 -2.00 9.38 0.00 -1.86 -3.47 119.26 129.65 1u0y h ALA 167 Ca 0.21 -0.79 -0.45 0.00 0.00 0.00 0.00 54.91 53.88 1u0y h ALA 167 Cb 0.98 0.16 0.08 0.00 0.00 0.00 0.00 17.79 19.01 1u0y h ALA 167 CO 1.18 0.53 0.15 -1.59 0.00 0.00 0.00 179.25 179.53 1u0y s LYS 168 N -2.50 2.09 0.01 0.00 -2.85 -1.26 -5.00 119.74 110.22 1u0y s LYS 168 Ca -0.12 -0.55 0.10 0.00 -1.00 0.00 0.00 55.97 54.39 1u0y s LYS 168 Cb 0.02 -2.26 -0.23 0.00 -2.06 0.00 0.00 37.83 33.31 1u0y s LYS 168 CO 0.87 -1.22 0.86 1.03 0.10 0.00 0.00 175.35 176.99 1u0y h SER 169 N -0.49 0.03 0.48 0.03 0.87 -2.03 -3.33 113.55 109.11 1u0y h SER 169 Ca -0.42 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.01 1u0y h SER 169 Cb 1.30 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1u0y h SER 169 CO 0.53 1.04 -0.36 1.23 -0.53 0.00 0.00 176.83 178.74 1u0y h GLY 170 N 3.21 0.00 0.99 5.77 0.00 -1.97 -3.13 103.07 107.93 1u0y h GLY 170 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1u0y h GLY 170 CO 0.10 0.00 0.19 -0.84 0.00 0.00 0.00 176.54 175.99 1u0y h THR 171 N 0.00 1.07 -0.76 4.70 2.02 -1.90 -0.87 112.91 117.17 1u0y h THR 171 Ca -0.00 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1u0y h THR 171 Cb 0.70 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1u0y h THR 171 CO 0.05 0.07 0.50 0.28 0.37 0.00 0.00 175.52 176.79 1u0y h SER 172 N 0.38 0.88 -0.28 4.18 0.02 -1.74 -1.52 113.55 115.47 1u0y h SER 172 Ca 0.11 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1u0y h SER 172 Cb -0.04 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 1u0y h SER 172 CO -0.03 0.64 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.20 1u0y h GLU 173 N 1.03 0.06 -0.93 3.45 4.81 -1.42 -1.36 114.58 120.23 1u0y h GLU 173 Ca 0.28 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1u0y h GLU 173 Cb -0.12 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1u0y h GLU 173 CO -0.06 0.04 0.60 0.35 -0.73 0.00 0.00 179.01 179.21 1u0y h PHE 174 N 0.06 1.05 -0.39 0.92 3.04 -0.39 0.48 116.94 121.70 1u0y h PHE 174 Ca 0.13 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1u0y h PHE 174 Cb 0.19 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 1u0y h PHE 174 CO -0.23 0.50 0.17 -0.07 -2.02 0.00 0.00 178.31 176.65 1u0y h LEU 175 N 0.99 0.49 0.01 0.59 4.07 -0.29 0.15 115.31 121.31 1u0y h LEU 175 Ca 0.42 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.34 1u0y h LEU 175 Cb 0.33 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1u0y h LEU 175 CO -0.18 0.44 -0.00 0.78 -1.08 0.00 0.00 178.44 178.39 1u0y h ASN 176 N 0.55 -0.01 -0.79 -0.43 2.35 -0.73 -2.93 115.58 113.59 1u0y h ASN 176 Ca 0.14 -0.85 0.01 0.00 -0.55 0.00 0.00 56.30 55.05 1u0y h ASN 176 Cb 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1u0y h ASN 176 CO -0.02 0.89 0.52 0.11 -1.65 0.00 0.00 177.43 177.28 1u0y h LYS 177 N -0.94 1.02 -0.10 0.81 1.57 -0.89 0.68 116.57 118.72 1u0y h LYS 177 Ca -0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1u0y h LYS 177 Cb 0.86 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1u0y h LYS 177 CO 0.00 0.68 0.06 1.98 -0.57 0.00 0.00 179.45 181.60 1u0y h MET 178 N 1.05 0.14 -0.56 3.15 4.05 -0.80 0.05 114.93 122.02 1u0y h MET 178 Ca 0.29 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.60 1u0y h MET 178 Cb -0.09 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1u0y h MET 178 CO -0.07 0.14 -0.04 1.79 0.23 0.00 0.00 176.91 178.96 1u0y h THR 179 N 0.10 1.26 -0.06 -0.77 1.35 -1.23 0.42 112.91 113.99 1u0y h THR 179 Ca 0.04 -1.17 -0.11 0.00 -0.55 0.00 0.00 66.41 64.62 1u0y h THR 179 Cb 0.04 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1u0y h THR 179 CO -0.01 0.42 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.91 1u0y h GLU 180 N 0.90 0.14 0.20 4.72 5.08 -0.69 -1.67 114.58 123.25 1u0y h GLU 180 Ca 0.16 -0.07 -0.35 0.00 -1.00 0.00 0.00 59.36 58.10 1u0y h GLU 180 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1u0y h GLU 180 CO 0.03 0.56 -1.71 0.00 -1.00 0.00 0.00 179.01 176.90 1u0y h ALA 181 N 1.43 0.11 0.00 3.43 0.00 -0.80 -3.09 119.26 120.33 1u0y h ALA 181 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1u0y h ALA 181 Cb 0.84 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1u0y h ALA 181 CO 0.06 0.97 0.00 0.37 0.00 0.00 0.00 179.25 180.65 1u0y h GLN 182 N 0.10 0.00 0.11 0.00 4.15 -0.11 -0.03 115.11 119.33 1u0y h GLN 182 Ca -0.33 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 58.81 1u0y h GLN 182 Cb 2.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.78 1u0y h GLN 182 CO 0.19 0.00 -1.42 0.93 -1.93 0.00 0.00 178.83 176.59 1u0y h GLU 183 N 0.00 0.24 -0.39 1.69 5.08 -1.39 -3.34 114.58 116.46 1u0y h GLU 183 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1u0y h GLU 183 Cb 0.34 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1u0y h GLU 183 CO 0.00 1.19 0.00 -0.25 -1.00 0.00 0.00 179.01 178.95 1u0y n ASP 184 N -3.92 1.27 -0.36 1.42 8.00 -0.98 -4.90 116.55 117.07 1u0y n ASP 184 Ca -0.25 -2.06 -0.05 0.00 0.71 0.00 0.00 54.79 53.14 1u0y n ASP 184 Cb 0.90 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 1u0y n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0y n GLY 185 N 0.58 0.58 3.79 0.44 0.00 -0.54 -4.99 105.19 105.05 1u0y n GLY 185 Ca 0.06 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1u0y n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0y s GLN 186 N -2.02 4.52 0.20 1.61 -0.21 -0.14 -4.98 119.66 118.65 1u0y s GLN 186 Ca 0.00 1.30 -0.32 0.00 0.02 0.00 0.00 55.36 56.37 1u0y s GLN 186 Cb 0.00 -2.69 -0.15 0.00 1.00 0.00 0.00 33.01 31.17 1u0y s GLN 186 CO 0.00 0.22 1.20 0.45 -2.12 0.00 0.00 175.29 175.04 1u0y n SER 187 N 0.35 1.68 -0.00 5.90 2.88 -1.26 -4.39 113.62 118.78 1u0y n SER 187 Ca 0.03 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 58.74 1u0y n SER 187 Cb 0.51 -1.28 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 1u0y n SER 187 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1u0y n THR 188 N 1.43 0.00 -0.22 2.46 -2.24 -1.26 -4.66 114.28 109.79 1u0y n THR 188 Ca 0.13 -0.19 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1u0y n THR 188 Cb 0.27 0.56 0.13 0.00 -2.10 0.00 0.00 70.33 69.19 1u0y n THR 188 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1u0y h SER 189 N 0.00 -0.21 -0.64 3.42 0.87 -1.92 -0.65 113.55 114.43 1u0y h SER 189 Ca 0.00 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1u0y h SER 189 Cb 0.19 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1u0y h SER 189 CO 0.00 -0.10 0.24 -0.33 -0.53 0.00 0.00 176.83 176.11 1u0y h GLU 190 N 0.16 0.99 -0.08 2.24 3.07 -2.00 -2.99 114.58 115.96 1u0y h GLU 190 Ca 0.36 -0.18 0.03 0.00 -0.50 0.00 0.00 59.36 59.07 1u0y h GLU 190 Cb 0.59 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1u0y h GLU 190 CO -0.54 0.82 -0.12 -0.07 -1.40 0.00 0.00 179.01 177.71 1u0y h LEU 191 N 0.96 -0.36 -0.44 1.33 3.38 -1.39 0.23 115.31 119.03 1u0y h LEU 191 Ca 0.22 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.35 1u0y h LEU 191 Cb 0.22 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1u0y h LEU 191 CO -0.02 -0.16 -0.12 0.40 0.09 0.00 0.00 178.44 178.63 1u0y h ILE 192 N -0.16 0.54 -0.52 1.22 2.04 -1.33 -0.85 117.51 118.44 1u0y h ILE 192 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1u0y h ILE 192 Cb 0.26 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1u0y h ILE 192 CO -0.18 0.00 0.01 1.23 0.00 0.00 0.00 178.15 179.21 1u0y h GLY 193 N -0.02 0.98 0.53 5.37 0.00 -1.36 -1.61 103.07 106.97 1u0y h GLY 193 Ca 0.21 -0.72 0.07 0.00 0.00 0.00 0.00 47.33 46.90 1u0y h GLY 193 CO -0.46 0.66 0.24 1.46 0.00 0.00 0.00 176.54 178.44 1u0y h GLN 194 N 0.78 0.44 -0.34 4.80 4.20 0.49 -2.26 115.11 123.23 1u0y h GLN 194 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1u0y h GLN 194 Cb 0.51 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1u0y h GLN 194 CO 0.02 0.29 0.00 1.19 -0.67 0.00 0.00 178.83 179.67 1u0y n PHE 195 N -4.95 0.44 -3.92 2.96 3.72 -0.42 -4.97 117.46 110.32 1u0y n PHE 195 Ca 0.07 -0.22 -0.28 0.00 -0.05 0.00 0.00 57.45 56.97 1u0y n PHE 195 Cb 0.22 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.77 1u0y n PHE 195 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1u0y n GLY 196 N 1.34 -0.37 1.25 1.37 0.00 -0.65 -4.87 105.19 103.27 1u0y n GLY 196 Ca 0.18 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.43 1u0y n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u0y n VAL 197 N -4.47 2.17 0.28 1.61 0.24 -0.95 -4.68 118.33 112.54 1u0y n VAL 197 Ca -0.12 -1.52 0.16 0.00 -2.04 0.00 0.00 64.34 60.81 1u0y n VAL 197 Cb 0.60 -0.09 0.84 0.00 -1.47 0.00 0.00 33.84 33.71 1u0y n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1u0y h GLY 198 N 2.84 0.00 -0.64 7.63 0.00 -1.90 -3.26 103.07 107.74 1u0y h GLY 198 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.64 1u0y h GLY 198 CO 0.27 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.47 1u0y h PHE 199 N 0.00 0.65 0.00 5.60 3.57 -1.87 0.41 116.94 125.30 1u0y h PHE 199 Ca -0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1u0y h PHE 199 Cb 0.26 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1u0y h PHE 199 CO 0.00 -0.27 -0.04 1.88 -2.23 0.00 0.00 178.31 177.65 1u0y h TYR 200 N 0.20 0.00 0.00 0.41 0.05 -1.98 -2.52 116.97 113.13 1u0y h TYR 200 Ca 0.69 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.47 1u0y h TYR 200 Cb 1.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.32 1u0y h TYR 200 CO -0.13 0.04 0.00 -1.13 -1.05 0.00 0.00 178.16 175.89 1u0y n SER 201 N -3.24 0.00 0.28 3.88 3.41 0.13 -1.88 113.62 116.20 1u0y n SER 201 Ca -0.01 0.13 0.16 0.00 -0.26 0.00 0.00 58.87 58.89 1u0y n SER 201 Cb 0.24 -0.30 0.78 0.00 -0.26 0.00 0.00 64.21 64.67 1u0y n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u0y h ALA 202 N 2.60 1.13 0.00 7.33 0.00 -1.60 -1.61 119.26 127.12 1u0y h ALA 202 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u0y h ALA 202 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1u0y h ALA 202 CO 0.00 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.54 1u0y n PHE 203 N -3.37 0.00 0.19 0.00 3.72 -0.79 -1.28 117.46 115.92 1u0y n PHE 203 Ca -0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.45 1u0y n PHE 203 Cb 0.24 -0.41 0.29 0.00 -0.94 0.00 0.00 39.48 38.66 1u0y n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1u0y h LEU 204 N 0.00 0.00 -0.28 4.37 3.38 -1.51 -3.32 115.31 117.95 1u0y h LEU 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u0y h LEU 204 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1u0y h LEU 204 CO 0.00 0.36 0.00 1.33 0.09 0.00 0.00 178.44 180.22 1u0y n VAL 205 N -3.42 0.00 -4.87 1.22 0.24 -1.03 -5.01 118.33 105.47 1u0y n VAL 205 Ca 0.00 -0.44 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 1u0y n VAL 205 Cb 0.54 1.04 -0.15 0.00 -1.47 0.00 0.00 33.84 33.80 1u0y n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u0y s ALA 206 N -0.60 1.52 -0.30 2.33 0.00 -0.41 -0.70 121.76 123.61 1u0y s ALA 206 Ca 0.00 -0.80 0.21 0.00 0.00 0.00 0.00 51.96 51.38 1u0y s ALA 206 Cb 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 23.12 22.87 1u0y s ALA 206 CO 0.00 0.37 1.30 -0.44 0.00 0.00 0.00 175.76 176.99 1u0y h ASP 207 N 5.65 0.00 -3.41 0.00 3.45 -1.53 -3.41 116.42 117.16 1u0y h ASP 207 Ca -0.38 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 56.83 1u0y h ASP 207 Cb 1.15 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.60 1u0y h ASP 207 CO 0.48 0.11 -0.61 -0.75 -1.57 0.00 0.00 179.24 176.90 1u0y s LYS 208 N -3.22 0.08 -0.13 3.56 2.47 -1.22 -4.42 119.74 116.86 1u0y s LYS 208 Ca 0.03 0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.82 1u0y s LYS 208 Cb 0.07 -0.19 -0.01 0.00 -1.46 0.00 0.00 37.83 36.24 1u0y s LYS 208 CO 0.74 -0.18 -0.16 0.08 0.16 0.00 0.00 175.35 176.00 1u0y s VAL 209 N 1.24 2.76 -0.06 4.02 1.01 -0.40 -1.50 120.40 127.47 1u0y s VAL 209 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1u0y s VAL 209 Cb -0.12 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1u0y s VAL 209 CO -0.06 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 1u0y s ILE 210 N 0.46 1.58 -0.23 2.22 1.01 -0.32 -1.69 121.20 124.24 1u0y s ILE 210 Ca -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1u0y s ILE 210 Cb -0.16 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.00 1u0y s ILE 210 CO 0.05 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 1u0y s VAL 211 N 0.14 1.66 -0.23 2.92 1.01 0.13 -0.07 120.40 125.95 1u0y s VAL 211 Ca -0.07 -1.21 -0.09 0.00 0.00 0.00 0.00 61.98 60.60 1u0y s VAL 211 Cb -0.13 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1u0y s VAL 211 CO 0.04 0.00 0.13 -0.89 0.00 0.00 0.00 175.10 174.38 1u0y s THR 212 N 1.35 5.09 -0.00 3.92 2.01 -0.36 -0.86 115.64 126.80 1u0y s THR 212 Ca -0.05 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1u0y s THR 212 Cb -0.18 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1u0y s THR 212 CO -0.07 0.36 -0.00 -0.55 -0.69 0.00 0.00 174.62 173.67 1u0y s SER 213 N 1.05 0.04 -0.22 3.53 0.15 -0.78 -0.18 113.70 117.30 1u0y s SER 213 Ca 0.06 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1u0y s SER 213 Cb -0.14 -0.00 0.06 0.00 -1.71 0.00 0.00 66.02 64.23 1u0y s SER 213 CO 0.04 0.00 -0.05 -0.75 1.20 0.00 0.00 173.24 173.69 1u0y s LYS 214 N -0.00 1.51 0.06 5.44 2.47 -0.33 -2.09 119.74 126.79 1u0y s LYS 214 Ca 0.00 -0.86 0.02 0.00 -1.56 0.00 0.00 55.97 53.57 1u0y s LYS 214 Cb -0.00 -2.46 -0.04 0.00 -1.46 0.00 0.00 37.83 33.87 1u0y s LYS 214 CO -0.00 -0.58 0.07 -1.58 0.16 0.00 0.00 175.35 173.42 1u0y s HIS 215 N 1.48 3.18 0.53 4.03 5.65 -1.25 -1.74 115.29 127.17 1u0y s HIS 215 Ca -0.04 0.09 0.24 0.00 0.25 0.00 0.00 55.06 55.60 1u0y s HIS 215 Cb -0.18 -1.64 1.39 0.00 -1.18 0.00 0.00 32.58 30.97 1u0y s HIS 215 CO -0.07 0.52 2.01 -0.91 -0.65 0.00 0.00 174.74 175.65 1u0y h ASN 216 N 3.56 0.00 -0.50 9.88 2.35 -1.91 -2.10 115.58 126.85 1u0y h ASN 216 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1u0y h ASN 216 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1u0y h ASN 216 CO 0.64 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.01 1u0y n ASN 217 N -4.38 3.80 -3.46 5.81 3.02 -1.26 -4.95 115.26 113.84 1u0y n ASN 217 Ca 0.08 -2.35 -0.09 0.00 -0.03 0.00 0.00 54.58 52.19 1u0y n ASN 217 Cb 0.54 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1u0y n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1u0y s ASP 218 N -0.80 0.03 0.66 6.41 -1.08 -0.79 -5.04 116.67 116.06 1u0y s ASP 218 Ca 0.40 -0.99 -0.04 0.00 -0.52 0.00 0.00 52.55 51.39 1u0y s ASP 218 Cb 0.26 0.74 0.05 0.00 -1.46 0.00 0.00 42.92 42.51 1u0y s ASP 218 CO 0.19 -1.43 0.94 0.42 0.52 0.00 0.00 175.17 175.81 1u0y s THR 219 N -3.23 2.42 0.29 1.71 -4.23 -1.26 -4.32 115.64 107.01 1u0y s THR 219 Ca 0.18 -0.39 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1u0y s THR 219 Cb -0.04 -3.01 -0.10 0.00 1.34 0.00 0.00 72.50 70.70 1u0y s THR 219 CO 0.11 -0.01 1.16 -1.58 -0.54 0.00 0.00 174.62 173.76 1u0y s GLN 220 N -5.09 4.56 0.15 3.99 0.74 -1.26 -4.62 119.66 118.12 1u0y s GLN 220 Ca 0.59 1.92 0.01 0.00 0.05 0.00 0.00 55.36 57.93 1u0y s GLN 220 Cb -0.11 -3.16 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 1u0y s GLN 220 CO 0.43 0.09 0.01 -1.01 -0.55 0.00 0.00 175.29 174.26 1u0y s HIS 221 N -1.11 1.04 -0.06 1.67 3.76 -0.89 -1.03 115.29 118.67 1u0y s HIS 221 Ca 0.46 -1.08 0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1u0y s HIS 221 Cb -0.34 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 32.75 1u0y s HIS 221 CO 0.44 -0.32 -0.18 0.42 -0.85 0.00 0.00 174.74 174.25 1u0y s ILE 222 N -3.80 1.54 -0.09 0.60 1.01 0.57 -1.87 121.20 119.17 1u0y s ILE 222 Ca 0.22 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1u0y s ILE 222 Cb 0.07 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1u0y s ILE 222 CO 0.02 0.44 -0.17 0.86 0.00 0.00 0.00 174.94 176.09 1u0y s TRP 223 N 0.22 2.68 -0.02 3.97 -0.00 -0.04 -1.26 118.94 124.49 1u0y s TRP 223 Ca -0.09 -0.52 -0.05 0.00 -0.00 0.00 0.00 56.10 55.44 1u0y s TRP 223 Cb -0.14 -1.71 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 1u0y s TRP 223 CO 0.04 -0.09 0.10 -1.83 -0.00 0.00 0.00 176.95 175.17 1u0y s GLU 224 N -0.12 0.28 -0.15 5.86 4.04 -0.72 0.18 118.70 128.06 1u0y s GLU 224 Ca -0.02 -0.14 -0.29 0.00 0.04 0.00 0.00 54.97 54.56 1u0y s GLU 224 Cb -0.14 0.12 0.09 0.00 0.02 0.00 0.00 34.13 34.22 1u0y s GLU 224 CO 0.04 -0.05 0.82 0.45 -1.84 0.00 0.00 175.26 174.67 1u0y s SER 225 N -0.64 -0.57 -0.07 0.83 0.15 -0.68 -1.26 113.70 111.45 1u0y s SER 225 Ca -0.07 0.80 0.14 0.00 0.70 0.00 0.00 55.95 57.51 1u0y s SER 225 Cb -0.04 0.70 0.44 0.00 -1.71 0.00 0.00 66.02 65.41 1u0y s SER 225 CO 0.00 -0.41 1.36 -0.90 1.20 0.00 0.00 173.24 174.50 1u0y n ASP 226 N 1.38 3.49 0.00 5.45 3.85 -1.24 -1.27 116.55 128.20 1u0y n ASP 226 Ca -0.15 -2.35 0.00 0.00 -0.71 0.00 0.00 54.79 51.58 1u0y n ASP 226 Cb 0.57 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 1u0y n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1u0y n SER 227 N 0.34 0.00 -0.51 -1.12 3.41 -1.26 -4.84 113.62 109.64 1u0y n SER 227 Ca 0.17 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 1u0y n SER 227 Cb 0.63 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.84 1u0y n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u0y n ASN 228 N 0.00 1.79 0.00 4.04 5.03 -1.26 -4.98 115.26 119.89 1u0y n ASN 228 Ca 0.00 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 54.03 1u0y n ASN 228 Cb 0.00 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 1u0y n ASN 228 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1u0y n GLU 229 N 0.11 -3.05 -3.59 3.52 0.28 -1.26 -4.84 120.64 111.80 1u0y n GLU 229 Ca 0.13 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.01 1u0y n GLU 229 Cb 0.43 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.25 1u0y n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1u0y s PHE 230 N -2.00 -0.34 0.05 -1.84 -0.12 -0.69 -3.72 117.98 109.33 1u0y s PHE 230 Ca 0.00 0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 1u0y s PHE 230 Cb 0.00 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 1u0y s PHE 230 CO 0.00 -0.67 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.92 1u0y s SER 231 N -2.29 0.59 -0.05 1.98 1.04 -0.39 -0.62 113.70 113.95 1u0y s SER 231 Ca -0.02 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.61 1u0y s SER 231 Cb -0.00 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1u0y s SER 231 CO -0.06 -0.45 -0.10 -0.69 0.98 0.00 0.00 173.24 172.91 1u0y s VAL 232 N -2.95 0.94 0.06 5.02 1.01 -0.76 -1.75 120.40 121.97 1u0y s VAL 232 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1u0y s VAL 232 Cb 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1u0y s VAL 232 CO -0.06 0.31 -0.06 0.27 0.00 0.00 0.00 175.10 175.56 1u0y s ILE 233 N 0.57 0.50 0.47 2.22 -4.36 -0.39 -2.19 121.20 118.02 1u0y s ILE 233 Ca -0.11 -1.41 -0.22 0.00 -0.26 0.00 0.00 60.65 58.65 1u0y s ILE 233 Cb -0.14 -1.01 -0.07 0.00 1.25 0.00 0.00 42.46 42.49 1u0y s ILE 233 CO 0.02 -0.62 1.16 0.00 0.24 0.00 0.00 174.94 175.74 1u0y s ALA 234 N -2.39 2.93 -0.24 2.27 0.00 -1.26 -0.32 121.76 122.75 1u0y s ALA 234 Ca -0.02 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1u0y s ALA 234 Cb -0.03 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1u0y s ALA 234 CO -0.03 -0.68 1.10 0.34 0.00 0.00 0.00 175.76 176.49 1u0y s ASP 235 N -1.41 7.02 0.23 0.00 -1.08 -0.20 -4.69 116.67 116.54 1u0y s ASP 235 Ca 0.65 1.37 0.22 0.00 -0.52 0.00 0.00 52.55 54.27 1u0y s ASP 235 Cb -0.28 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.58 1u0y s ASP 235 CO 0.34 -0.75 1.67 -0.81 0.52 0.00 0.00 175.17 176.14 1u0y n PRO 236 N 6.53 0.17 -0.01 4.34 -0.04 -1.26 -1.65 135.00 143.07 1u0y n PRO 236 Ca 0.13 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1u0y n PRO 236 Cb 0.46 -1.83 0.63 0.00 -0.04 0.00 0.00 33.50 32.72 1u0y n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u0y n ARG 237 N -2.15 1.24 0.00 0.54 1.74 -1.26 -5.02 116.66 111.76 1u0y n ARG 237 Ca 0.02 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 1u0y n ARG 237 Cb 0.20 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1u0y n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u0y n GLY 238 N 0.98 -0.58 3.56 -0.13 0.00 -0.66 -4.41 105.19 103.95 1u0y n GLY 238 Ca 0.18 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1u0y n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u0y s ASN 239 N -4.00 6.00 -0.01 1.61 2.47 -1.26 -4.74 114.94 115.02 1u0y s ASN 239 Ca 0.00 -0.74 0.14 0.00 0.42 0.00 0.00 52.86 52.68 1u0y s ASN 239 Cb 0.00 -2.56 -0.17 0.00 -1.45 0.00 0.00 41.25 37.07 1u0y s ASN 239 CO 0.00 -1.93 0.52 0.35 -3.72 0.00 0.00 177.10 172.32 1u0y n THR 240 N 6.91 0.00 0.06 -5.21 -2.24 -1.26 -4.45 114.28 108.09 1u0y n THR 240 Ca 0.22 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1u0y n THR 240 Cb 0.50 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 1u0y n THR 240 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1u0y n LEU 241 N -1.50 0.80 0.00 3.22 4.77 -1.26 -4.96 117.00 118.07 1u0y n LEU 241 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1u0y n LEU 241 Cb 0.26 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1u0y n LEU 241 CO 0.29 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1u0y n GLY 242 N 1.31 1.89 3.64 -0.72 0.00 -1.26 -4.62 105.19 105.43 1u0y n GLY 242 Ca -0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1u0y n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u0y s ARG 243 N 0.00 0.53 0.00 1.61 3.52 -1.26 -4.58 118.95 118.77 1u0y s ARG 243 Ca 0.00 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1u0y s ARG 243 Cb 0.00 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1u0y s ARG 243 CO 0.00 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1u0y n GLY 244 N 2.34 0.73 3.20 8.12 0.00 -0.71 -4.42 105.19 114.46 1u0y n GLY 244 Ca -0.13 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1u0y n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u0y s THR 245 N -1.43 0.01 -0.15 2.61 2.01 0.42 -1.19 115.64 117.92 1u0y s THR 245 Ca 0.00 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1u0y s THR 245 Cb 0.00 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1u0y s THR 245 CO 0.00 -0.03 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.81 1u0y s THR 246 N 0.02 2.01 -0.30 -0.82 2.01 0.75 -0.54 115.64 118.77 1u0y s THR 246 Ca -0.01 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 1u0y s THR 246 Cb -0.03 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1u0y s THR 246 CO 0.01 0.54 0.18 -0.63 -0.69 0.00 0.00 174.62 174.02 1u0y s ILE 247 N 1.00 4.94 -0.24 1.82 -1.09 0.04 -1.22 121.20 126.45 1u0y s ILE 247 Ca -0.03 -0.18 -0.05 0.00 -2.23 0.00 0.00 60.65 58.16 1u0y s ILE 247 Cb -0.15 -3.46 -0.01 0.00 -1.58 0.00 0.00 42.46 37.26 1u0y s ILE 247 CO -0.06 0.12 0.00 -0.89 -1.23 0.00 0.00 174.94 172.89 1u0y s THR 248 N 1.68 3.70 -0.25 2.92 2.01 0.89 -0.90 115.64 125.70 1u0y s THR 248 Ca 0.06 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 1u0y s THR 248 Cb -0.17 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1u0y s THR 248 CO 0.08 0.35 0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 1u0y s LEU 249 N 1.52 3.45 -0.82 4.42 1.43 0.69 -1.17 118.68 128.19 1u0y s LEU 249 Ca 0.05 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1u0y s LEU 249 Cb -0.15 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.24 1u0y s LEU 249 CO -0.01 -0.03 1.10 -0.69 0.23 0.00 0.00 176.35 176.95 1u0y s VAL 250 N 1.57 4.46 0.42 -1.59 1.01 -0.56 -1.56 120.40 124.14 1u0y s VAL 250 Ca 0.06 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 1u0y s VAL 250 Cb -0.15 -4.77 -0.10 0.00 0.00 0.00 0.00 36.38 31.36 1u0y s VAL 250 CO 0.04 -1.54 1.38 0.18 0.00 0.00 0.00 175.10 175.15 1u0y n LEU 251 N 7.33 4.54 -4.72 3.92 4.77 -1.11 -1.48 117.00 130.25 1u0y n LEU 251 Ca 0.13 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.96 1u0y n LEU 251 Cb 0.48 -1.56 0.14 0.00 -2.33 0.00 0.00 43.42 40.14 1u0y n LEU 251 CO 0.58 -0.29 0.67 -0.54 -1.33 0.00 0.00 177.39 176.48 1u0y s LYS 252 N -2.25 1.26 0.26 3.23 1.02 0.12 -4.69 119.74 118.71 1u0y s LYS 252 Ca 0.59 0.76 -0.05 0.00 0.02 0.00 0.00 55.97 57.30 1u0y s LYS 252 Cb -0.49 -1.81 0.32 0.00 -0.52 0.00 0.00 37.83 35.33 1u0y s LYS 252 CO 0.59 -2.22 1.93 1.49 -0.92 0.00 0.00 175.35 176.23 1u0y h GLU 253 N -1.53 1.26 0.00 1.68 4.81 -1.95 -1.83 114.58 117.01 1u0y h GLU 253 Ca -0.50 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1u0y h GLU 253 Cb 1.29 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1u0y h GLU 253 CO 0.55 0.83 0.00 0.39 -0.73 0.00 0.00 179.01 180.06 1u0y n GLU 254 N -4.40 0.80 -0.11 1.92 4.71 -1.26 -3.37 120.64 118.93 1u0y n GLU 254 Ca 0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.35 1u0y n GLU 254 Cb 0.03 -1.44 0.13 0.00 -1.01 0.00 0.00 31.44 29.16 1u0y n GLU 254 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u0y n ALA 255 N -0.94 2.31 0.31 0.62 0.00 -0.69 -4.72 120.51 117.41 1u0y n ALA 255 Ca 0.17 -2.30 0.19 0.00 0.00 0.00 0.00 53.44 51.51 1u0y n ALA 255 Cb 0.08 -0.37 1.04 0.00 0.00 0.00 0.00 19.45 20.20 1u0y n ALA 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1u0y h SER 256 N 0.29 0.00 0.33 0.00 4.64 -1.62 -0.46 113.55 116.72 1u0y h SER 256 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1u0y h SER 256 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1u0y h SER 256 CO 0.03 0.00 -0.05 -0.78 -0.87 0.00 0.00 176.83 175.15 1u0y h ASP 257 N 0.00 0.00 0.00 4.97 3.58 -1.89 -0.61 116.42 122.47 1u0y h ASP 257 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1u0y h ASP 257 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1u0y h ASP 257 CO -0.00 0.05 0.00 -1.22 -2.88 0.00 0.00 179.24 175.19 1u0y n TYR 258 N -3.43 0.00 0.67 0.28 4.02 -0.18 -2.08 117.16 116.45 1u0y n TYR 258 Ca -0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.97 1u0y n TYR 258 Cb 0.19 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 1u0y n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1u0y n LEU 259 N -0.70 0.67 -4.69 7.72 4.77 -0.24 -4.78 117.00 119.76 1u0y n LEU 259 Ca 0.08 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 1u0y n LEU 259 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1u0y n LEU 259 CO 0.06 0.17 0.76 -1.61 -1.33 0.00 0.00 177.39 175.44 1u0y s GLU 260 N -3.11 4.42 0.24 3.23 0.41 -0.88 -4.60 118.70 118.41 1u0y s GLU 260 Ca 0.03 1.35 -0.05 0.00 -0.41 0.00 0.00 54.97 55.89 1u0y s GLU 260 Cb 0.15 -3.54 0.42 0.00 -1.78 0.00 0.00 34.13 29.39 1u0y s GLU 260 CO 0.86 -0.29 1.75 -0.07 -0.49 0.00 0.00 175.26 177.03 1u0y h LEU 261 N 7.92 0.39 -0.75 1.80 3.38 -1.91 -1.12 115.31 125.02 1u0y h LEU 261 Ca -0.32 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1u0y h LEU 261 Cb 1.15 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1u0y h LEU 261 CO 0.84 0.18 0.31 -2.24 0.09 0.00 0.00 178.44 177.63 1u0y h ASP 262 N 0.53 1.01 0.57 -0.43 2.03 -1.95 0.11 116.42 118.30 1u0y h ASP 262 Ca 0.40 -0.16 -0.03 0.00 -0.73 0.00 0.00 57.03 56.51 1u0y h ASP 262 Cb 0.53 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1u0y h ASP 262 CO -0.35 0.90 -0.27 0.74 -1.03 0.00 0.00 179.24 179.23 1u0y h THR 263 N 1.07 0.43 -0.64 1.15 2.02 -1.61 -2.46 112.91 112.87 1u0y h THR 263 Ca 0.25 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.40 1u0y h THR 263 Cb 0.19 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1u0y h THR 263 CO -0.02 0.01 0.40 0.40 0.37 0.00 0.00 175.52 176.67 1u0y h ILE 264 N -0.81 1.08 -0.49 3.11 1.08 -1.11 -2.07 117.51 118.31 1u0y h ILE 264 Ca -0.08 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1u0y h ILE 264 Cb 0.61 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1u0y h ILE 264 CO 0.13 0.14 0.29 0.11 -0.69 0.00 0.00 178.15 178.13 1u0y h LYS 265 N 0.78 0.67 -0.68 2.37 1.57 -0.73 0.30 116.57 120.86 1u0y h LYS 265 Ca 0.26 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1u0y h LYS 265 Cb 0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1u0y h LYS 265 CO -0.10 0.50 0.24 -0.91 -0.57 0.00 0.00 179.45 178.61 1u0y h ASN 266 N 0.66 0.96 -0.26 0.86 4.21 -1.26 0.56 115.58 121.31 1u0y h ASN 266 Ca 0.18 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 1u0y h ASN 266 Cb 0.01 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1u0y h ASN 266 CO -0.03 0.89 0.01 -0.07 -1.29 0.00 0.00 177.43 176.94 1u0y h LEU 267 N 0.97 0.45 -0.22 1.61 3.38 -1.01 0.00 115.31 120.48 1u0y h LEU 267 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1u0y h LEU 267 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1u0y h LEU 267 CO -0.01 0.64 0.12 0.58 0.09 0.00 0.00 178.44 179.85 1u0y h VAL 268 N 0.24 1.12 -0.19 1.22 2.07 -0.26 -1.42 116.25 119.04 1u0y h VAL 268 Ca 0.07 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1u0y h VAL 268 Cb 0.41 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1u0y h VAL 268 CO 0.01 0.12 0.06 0.50 0.02 0.00 0.00 177.57 178.29 1u0y h LYS 269 N 0.24 0.15 -0.96 1.57 3.64 -0.85 -1.57 116.57 118.80 1u0y h LYS 269 Ca 0.08 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 1u0y h LYS 269 Cb 0.09 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 1u0y h LYS 269 CO -0.01 0.10 0.61 -0.22 -2.27 0.00 0.00 179.45 177.66 1u0y h LYS 270 N 0.16 0.79 -0.69 1.90 3.64 -0.62 -2.73 116.57 119.02 1u0y h LYS 270 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1u0y h LYS 270 Cb 0.05 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1u0y h LYS 270 CO -0.08 0.53 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 1u0y n TYR 271 N -4.62 0.97 -0.04 1.91 0.53 -0.57 -4.51 117.16 110.84 1u0y n TYR 271 Ca 0.19 -0.51 0.00 0.00 -1.02 0.00 0.00 57.90 56.56 1u0y n TYR 271 Cb 0.45 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.74 1u0y n TYR 271 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1u0y n SER 272 N 1.48 1.86 0.18 7.72 3.41 -0.63 -4.71 113.62 122.93 1u0y n SER 272 Ca 0.23 -1.90 0.14 0.00 -0.26 0.00 0.00 58.87 57.08 1u0y n SER 272 Cb 0.63 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.19 1u0y n SER 272 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1u0y h GLN 273 N 0.00 0.00 -0.23 4.33 4.20 -1.79 -2.87 115.11 118.75 1u0y h GLN 273 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1u0y h GLN 273 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1u0y h GLN 273 CO 0.00 0.00 0.00 1.97 -0.67 0.00 0.00 178.83 180.13 1u0y n PHE 274 N -2.46 0.50 -3.19 2.96 -0.00 -1.26 -5.00 117.46 109.02 1u0y n PHE 274 Ca 0.00 -0.67 -0.39 0.00 -0.00 0.00 0.00 57.45 56.39 1u0y n PHE 274 Cb 0.18 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.48 39.46 1u0y n PHE 274 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1u0y s ILE 275 N -1.77 5.09 -0.45 1.97 -1.09 -1.09 -4.95 121.20 118.92 1u0y s ILE 275 Ca 0.27 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 1u0y s ILE 275 Cb 0.19 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1u0y s ILE 275 CO 0.10 0.22 0.68 -0.46 -1.23 0.00 0.00 174.94 174.25 1u0y n ASN 276 N 4.33 1.85 -3.88 3.58 2.04 -1.26 -4.74 115.26 117.17 1u0y n ASN 276 Ca -0.04 -1.75 -0.11 0.00 -0.44 0.00 0.00 54.58 52.24 1u0y n ASN 276 Cb 0.51 -0.44 -0.10 0.00 -2.53 0.00 0.00 39.78 37.22 1u0y n ASN 276 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1u0y s PHE 277 N -0.38 0.08 0.30 -2.53 0.08 -1.26 -5.10 117.98 109.17 1u0y s PHE 277 Ca 0.00 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.53 1u0y s PHE 277 Cb 0.00 -0.07 -0.10 0.00 -0.57 0.00 0.00 43.02 42.28 1u0y s PHE 277 CO 0.00 -0.31 1.17 -1.25 -0.10 0.00 0.00 175.22 174.73 1u0y s PRO 278 N -1.72 4.52 -0.18 0.24 0.04 -1.26 -4.92 135.00 131.72 1u0y s PRO 278 Ca -0.12 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1u0y s PRO 278 Cb -0.06 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1u0y s PRO 278 CO -0.00 0.06 -0.18 0.42 0.04 0.00 0.00 177.00 177.34 1u0y s ILE 279 N -1.17 1.95 0.20 0.56 1.01 -1.26 -2.38 121.20 120.10 1u0y s ILE 279 Ca 0.46 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1u0y s ILE 279 Cb -0.34 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1u0y s ILE 279 CO 0.45 0.47 0.14 -0.31 0.00 0.00 0.00 174.94 175.69 1u0y s TYR 280 N 1.33 3.10 -0.11 3.97 2.02 0.51 0.23 117.35 128.40 1u0y s TYR 280 Ca 0.04 -0.06 -0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1u0y s TYR 280 Cb -0.13 -1.45 0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1u0y s TYR 280 CO -0.12 0.52 0.02 0.08 -1.57 0.00 0.00 175.55 174.48 1u0y s VAL 281 N -1.89 0.37 -0.30 0.71 1.01 -0.97 -0.49 120.40 118.83 1u0y s VAL 281 Ca 0.31 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1u0y s VAL 281 Cb -0.09 -0.65 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 1u0y s VAL 281 CO 0.23 0.11 2.26 1.87 0.00 0.00 0.00 175.10 179.57 1u0y n TRP 282 N 5.14 1.79 -4.53 5.22 -0.00 -0.85 -2.27 117.44 121.93 1u0y n TRP 282 Ca -0.07 -0.01 -0.25 0.00 -0.00 0.00 0.00 57.50 57.16 1u0y n TRP 282 Cb 0.49 -2.68 -0.11 0.00 -0.00 0.00 0.00 31.31 29.02 1u0y n TRP 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1u0y s SER 283 N 8.88 3.59 0.03 5.87 0.01 -0.46 -4.73 113.70 126.88 1u0y s SER 283 Ca 1.02 -1.21 0.07 0.00 1.31 0.00 0.00 55.95 57.15 1u0y s SER 283 Cb -0.41 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 1u0y s SER 283 CO 0.36 -0.24 -0.21 -0.94 0.41 0.00 0.00 173.24 172.62 1u0y s SER 284 N -3.59 2.52 0.00 2.44 1.04 -1.26 -1.64 113.70 113.21 1u0y s SER 284 Ca 0.32 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1u0y s SER 284 Cb 0.03 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1u0y s SER 284 CO 0.16 0.20 0.00 2.29 0.98 0.00 0.00 173.24 176.86 1u0y n LYS 285 N 2.05 0.00 -0.97 4.02 2.85 -0.94 -4.99 118.16 120.18 1u0y n LYS 285 Ca -0.17 0.12 0.03 0.00 -1.05 0.00 0.00 58.31 57.24 1u0y n LYS 285 Cb 0.53 -0.57 -0.02 0.00 -0.65 0.00 0.00 35.03 34.32 1u0y n LYS 285 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1u0y n THR 286 N -2.23 -1.48 -3.39 0.58 -1.04 -1.26 -4.97 114.28 100.49 1u0y n THR 286 Ca 0.00 0.83 -0.44 0.00 -2.04 0.00 0.00 64.05 62.40 1u0y n THR 286 Cb 0.00 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.08 1u0y n THR 286 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1u0y s GLU 327 N -4.60 2.99 -0.17 -2.82 2.12 -1.26 -4.85 118.70 110.12 1u0y s GLU 327 Ca 0.00 -1.28 -0.03 0.00 0.36 0.00 0.00 54.97 54.02 1u0y s GLU 327 Cb 0.00 -4.11 -0.02 0.00 0.26 0.00 0.00 34.13 30.26 1u0y s GLU 327 CO 0.00 -1.00 -0.04 -1.59 -0.54 0.00 0.00 175.26 172.09 1u0y s LYS 328 N 1.70 3.60 -0.06 4.30 0.00 -1.26 -5.11 119.74 122.92 1u0y s LYS 328 Ca 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 55.97 55.52 1u0y s LYS 328 Cb -0.23 -2.91 -0.02 0.00 0.00 0.00 0.00 37.83 34.67 1u0y s LYS 328 CO 0.07 0.16 -0.22 0.99 0.00 0.00 0.00 175.35 176.36 1u0y s THR 329 N 0.56 2.35 -0.12 3.79 2.01 -1.26 -4.96 115.64 118.01 1u0y s THR 329 Ca -0.03 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1u0y s THR 329 Cb -0.14 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.51 1u0y s THR 329 CO 0.03 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.73 1u0y s VAL 330 N -0.30 1.25 0.03 3.82 1.01 -1.26 -4.94 120.40 120.01 1u0y s VAL 330 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1u0y s VAL 330 Cb -0.13 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1u0y s VAL 330 CO 0.02 0.40 0.05 0.26 0.00 0.00 0.00 175.10 175.83 1u0y s TRP 331 N 1.54 3.16 -0.10 5.22 0.52 -1.26 -2.21 118.94 125.81 1u0y s TRP 331 Ca 0.03 0.10 -0.33 0.00 0.02 0.00 0.00 56.10 55.93 1u0y s TRP 331 Cb -0.13 -1.66 0.13 0.00 -1.15 0.00 0.00 33.47 30.66 1u0y s TRP 331 CO -0.08 0.51 1.27 0.34 0.02 0.00 0.00 176.95 179.00 1u0y s ASP 332 N -1.94 -0.08 0.12 2.95 2.15 -0.65 -4.98 116.67 114.23 1u0y s ASP 332 Ca 0.24 -0.07 -0.31 0.00 0.43 0.00 0.00 52.55 52.84 1u0y s ASP 332 Cb -0.12 0.14 -0.07 0.00 -0.30 0.00 0.00 42.92 42.57 1u0y s ASP 332 CO 0.16 -0.25 1.28 0.26 -0.17 0.00 0.00 175.17 176.45 1u0y s TRP 333 N -2.39 3.34 -0.26 -5.34 0.52 -1.26 -1.35 118.94 112.20 1u0y s TRP 333 Ca 0.12 1.19 -0.02 0.00 0.02 0.00 0.00 56.10 57.41 1u0y s TRP 333 Cb 0.02 -3.54 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 1u0y s TRP 333 CO -0.04 -1.74 -0.04 -2.00 0.02 0.00 0.00 176.95 173.15 1u0y s GLU 334 N 0.69 2.77 0.17 4.98 2.12 -0.96 -4.89 118.70 123.58 1u0y s GLU 334 Ca 0.59 -1.03 -0.33 0.00 0.36 0.00 0.00 54.97 54.57 1u0y s GLU 334 Cb -0.34 -3.06 -0.13 0.00 0.26 0.00 0.00 34.13 30.87 1u0y s GLU 334 CO 0.32 -0.45 1.68 -0.11 -0.54 0.00 0.00 175.26 176.16 1u0y n LEU 335 N 4.67 3.61 -0.00 2.70 7.94 -1.26 -2.29 117.00 132.37 1u0y n LEU 335 Ca -0.16 1.06 0.09 0.00 -1.11 0.00 0.00 56.01 55.89 1u0y n LEU 335 Cb 0.46 -1.51 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 1u0y n LEU 335 CO 0.27 -0.02 -0.22 0.23 -1.11 0.00 0.00 177.39 176.54 1u0y n MET 336 N 3.95 0.96 0.00 1.96 2.81 0.14 -4.96 117.12 121.97 1u0y n MET 336 Ca 0.17 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1u0y n MET 336 Cb 0.32 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1u0y n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75