#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i43 s ALA 51 N 0.00 2.76 -0.03 2.98 0.00 -1.26 -5.03 121.76 121.18 1i43 s ALA 51 Ca 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 1i43 s ALA 51 Cb 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 23.12 22.08 1i43 s ALA 51 CO 0.00 0.61 0.72 0.66 0.00 0.00 0.00 175.76 177.74 1i43 h SER 52 N 3.86 0.47 0.50 0.00 4.64 -2.06 -3.24 113.55 117.72 1i43 h SER 52 Ca -0.49 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 1i43 h SER 52 Cb 1.17 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1i43 h SER 52 CO 0.48 1.61 0.00 2.22 -0.87 0.00 0.00 176.83 180.28 1i43 n PHE 53 N -3.49 0.00 -3.75 4.77 1.16 -1.26 -4.52 117.46 110.37 1i43 n PHE 53 Ca -0.22 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.00 1i43 n PHE 53 Cb 1.06 -0.36 -0.12 0.00 -1.61 0.00 0.00 39.48 38.45 1i43 n PHE 53 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1i43 s LEU 54 N -2.71 3.48 0.00 5.98 1.43 -1.22 -4.93 118.68 120.70 1i43 s LEU 54 Ca 0.17 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1i43 s LEU 54 Cb 0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1i43 s LEU 54 CO 0.34 -0.04 0.24 0.59 0.23 0.00 0.00 176.35 177.70 1i43 n ASN 55 N 4.93 0.47 -4.32 2.29 3.02 -1.26 -4.70 115.26 115.69 1i43 n ASN 55 Ca -0.16 -0.81 -0.32 0.00 -0.03 0.00 0.00 54.58 53.27 1i43 n ASN 55 Cb 0.51 0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.72 1i43 n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1i43 s SER 56 N -0.19 3.31 0.26 6.41 0.15 -1.26 -5.02 113.70 117.36 1i43 s SER 56 Ca 0.00 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.19 1i43 s SER 56 Cb 0.00 -0.83 0.52 0.00 -1.71 0.00 0.00 66.02 64.00 1i43 s SER 56 CO 0.00 0.27 1.70 0.44 1.20 0.00 0.00 173.24 176.85 1i43 h ASP 57 N 5.91 0.18 -0.59 5.45 3.32 -1.98 0.09 116.42 128.80 1i43 h ASP 57 Ca -0.35 0.13 0.12 0.00 0.02 0.00 0.00 57.03 56.95 1i43 h ASP 57 Cb 1.17 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.77 1i43 h ASP 57 CO 0.48 0.02 0.05 1.23 -1.72 0.00 0.00 179.24 179.31 1i43 h GLY 58 N 0.36 0.68 1.41 2.75 0.00 -1.99 0.48 103.07 106.77 1i43 h GLY 58 Ca 0.45 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.71 1i43 h GLY 58 CO -0.48 -0.16 -0.20 1.76 0.00 0.00 0.00 176.54 177.46 1i43 h SER 59 N 0.17 0.69 0.16 0.19 0.02 -1.46 -3.08 113.55 110.24 1i43 h SER 59 Ca 0.31 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1i43 h SER 59 Cb 0.48 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1i43 h SER 59 CO -0.46 0.89 -0.08 0.58 -1.14 0.00 0.00 176.83 176.62 1i43 h VAL 60 N 0.61 0.97 0.00 2.27 2.07 0.25 -1.67 116.25 120.75 1i43 h VAL 60 Ca 0.09 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1i43 h VAL 60 Cb 0.68 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1i43 h VAL 60 CO 0.05 0.15 0.28 0.00 0.02 0.00 0.00 177.57 178.07 1i43 h ALA 61 N 0.23 1.24 0.00 1.67 0.00 -0.10 0.63 119.26 122.93 1i43 h ALA 61 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1i43 h ALA 61 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1i43 h ALA 61 CO 0.04 -0.24 -1.81 -0.89 0.00 0.00 0.00 179.25 176.34 1i43 n ILE 62 N -2.55 1.53 0.62 0.00 5.41 -1.05 -4.24 119.36 119.08 1i43 n ILE 62 Ca -0.02 -0.18 0.09 0.00 1.00 0.00 0.00 62.75 63.65 1i43 n ILE 62 Cb 0.31 -1.99 -0.12 0.00 -0.71 0.00 0.00 39.64 37.13 1i43 n ILE 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1i43 n HIS 63 N -4.36 0.00 -1.68 1.39 8.25 -0.65 -4.90 115.22 113.27 1i43 n HIS 63 Ca -0.41 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.58 1i43 n HIS 63 Cb 0.76 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 1i43 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i43 n ALA 64 N -1.69 1.02 -0.96 -1.41 0.00 0.22 -1.17 120.51 116.52 1i43 n ALA 64 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1i43 n ALA 64 Cb 0.37 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1i43 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 65 N 4.31 0.42 2.06 0.00 0.00 -1.26 -4.19 105.19 106.53 1i43 n GLY 65 Ca 0.22 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1i43 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i43 n GLU 66 N -2.96 0.00 -0.32 1.61 1.02 -0.32 -4.72 120.64 114.95 1i43 n GLU 66 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1i43 n GLU 66 Cb 0.00 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 31.79 1i43 n GLU 66 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1i43 h ARG 67 N 0.00 0.41 0.00 3.49 9.65 -1.69 -2.21 114.38 124.03 1i43 h ARG 67 Ca 0.00 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 1i43 h ARG 67 Cb 0.00 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1i43 h ARG 67 CO 0.00 0.27 -1.12 -0.07 2.80 0.00 0.00 179.97 181.85 1i43 h LEU 68 N 0.42 0.00 0.00 3.80 3.38 -1.93 -3.50 115.31 117.49 1i43 h LEU 68 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1i43 h LEU 68 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1i43 h LEU 68 CO -0.54 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1i43 n GLY 69 N 1.31 2.20 0.00 0.83 0.00 -0.83 -5.07 105.19 103.62 1i43 n GLY 69 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1i43 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i43 n ARG 70 N -0.65 2.93 0.00 1.61 1.74 -1.26 -3.83 116.66 117.20 1i43 n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1i43 n ARG 70 Cb 0.00 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1i43 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i43 n GLY 71 N 1.21 3.13 2.90 -0.13 0.00 -1.26 -4.89 105.19 106.16 1i43 n GLY 71 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1i43 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i43 s ILE 72 N -1.94 2.42 0.21 -0.61 -1.16 -1.26 -5.09 121.20 113.77 1i43 s ILE 72 Ca 0.00 -3.32 -0.32 0.00 -0.51 0.00 0.00 60.65 56.50 1i43 s ILE 72 Cb 0.00 -2.67 -0.13 0.00 0.61 0.00 0.00 42.46 40.26 1i43 s ILE 72 CO 0.00 -0.84 1.51 0.52 -2.81 0.00 0.00 174.94 173.31 1i43 n VAL 73 N 3.03 0.52 -3.48 4.00 0.31 -1.26 -4.96 118.33 116.49 1i43 n VAL 73 Ca 0.08 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.14 1i43 n VAL 73 Cb 0.33 -1.56 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 1i43 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i43 s THR 74 N 0.40 0.00 -0.59 2.52 -4.23 -1.26 -5.00 115.64 107.47 1i43 s THR 74 Ca 0.73 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.39 1i43 s THR 74 Cb -0.64 -1.00 0.77 0.00 1.34 0.00 0.00 72.50 72.96 1i43 s THR 74 CO 0.44 0.00 1.68 -0.90 -0.54 0.00 0.00 174.62 175.30 1i43 n ASP 75 N 0.27 5.27 -4.87 3.99 5.75 -1.26 -4.93 116.55 120.77 1i43 n ASP 75 Ca -0.16 -2.73 -0.31 0.00 -0.01 0.00 0.00 54.79 51.57 1i43 n ASP 75 Cb 0.61 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 1i43 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i43 s ALA 76 N -2.40 3.44 0.05 2.12 0.00 -1.26 -5.02 121.76 118.69 1i43 s ALA 76 Ca 0.52 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1i43 s ALA 76 Cb 0.37 -2.59 -0.23 0.00 0.00 0.00 0.00 23.12 20.67 1i43 s ALA 76 CO 0.19 0.30 1.16 0.82 0.00 0.00 0.00 175.76 178.22 1i43 h ILE 77 N 1.69 1.33 -2.48 0.00 2.04 -2.03 -3.47 117.51 114.61 1i43 h ILE 77 Ca -0.47 -2.16 -0.44 0.00 1.00 0.00 0.00 64.86 62.79 1i43 h ILE 77 Cb 1.18 2.43 0.05 0.00 -0.74 0.00 0.00 36.82 39.74 1i43 h ILE 77 CO 0.66 0.65 -0.03 0.42 0.00 0.00 0.00 178.15 179.86 1i43 s THR 78 N -3.31 2.63 0.04 -0.27 -4.23 -1.26 -4.98 115.64 104.25 1i43 s THR 78 Ca -0.11 -0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.46 1i43 s THR 78 Cb 0.06 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.89 1i43 s THR 78 CO 0.88 0.00 0.86 -0.89 -0.54 0.00 0.00 174.62 174.93 1i43 s THR 79 N -2.79 4.75 0.38 3.99 2.01 -1.26 -5.04 115.64 117.68 1i43 s THR 79 Ca 0.58 1.82 -0.24 0.00 0.31 0.00 0.00 61.69 64.16 1i43 s THR 79 Cb -0.10 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.10 1i43 s THR 79 CO 0.39 0.29 0.97 -2.84 -0.69 0.00 0.00 174.62 172.74 1i43 s PRO 80 N 0.32 4.35 -0.21 4.92 0.02 -1.26 -5.03 135.00 138.12 1i43 s PRO 80 Ca 0.44 1.29 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 1i43 s PRO 80 Cb -0.21 -2.50 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 1i43 s PRO 80 CO 0.25 0.06 0.55 0.08 -0.33 0.00 0.00 177.00 177.61 1i43 s VAL 81 N -1.84 5.08 -0.45 3.83 1.01 -1.26 -4.48 120.40 122.28 1i43 s VAL 81 Ca 0.57 1.00 -0.10 0.00 0.00 0.00 0.00 61.98 63.45 1i43 s VAL 81 Cb -0.16 -3.87 0.10 0.00 0.00 0.00 0.00 36.38 32.45 1i43 s VAL 81 CO 0.20 0.15 0.33 -0.69 0.00 0.00 0.00 175.10 175.09 1i43 s VAL 82 N 1.80 4.41 -1.17 2.92 1.01 -1.26 -5.01 120.40 123.11 1i43 s VAL 82 Ca 0.25 -1.51 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 1i43 s VAL 82 Cb -0.16 -3.78 0.19 0.00 0.00 0.00 0.00 36.38 32.63 1i43 s VAL 82 CO 0.10 -0.64 1.35 0.20 0.00 0.00 0.00 175.10 176.10 1i43 s ASN 83 N 2.50 7.09 0.03 3.32 0.01 -1.26 -4.79 114.94 121.85 1i43 s ASN 83 Ca 0.04 -3.05 0.02 0.00 -0.71 0.00 0.00 52.86 49.16 1i43 s ASN 83 Cb -0.25 -2.36 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1i43 s ASN 83 CO 0.02 -0.68 -0.07 0.28 -1.51 0.00 0.00 177.10 175.14 1i43 s THR 84 N 1.09 0.51 -0.12 1.60 -1.32 -1.26 -5.03 115.64 111.11 1i43 s THR 84 Ca 0.40 -0.85 0.20 0.00 -1.21 0.00 0.00 61.69 60.23 1i43 s THR 84 Cb -0.04 -0.54 -0.24 0.00 -1.51 0.00 0.00 72.50 70.17 1i43 s THR 84 CO -0.02 -0.24 0.50 -1.54 -2.21 0.00 0.00 174.62 171.11 1i43 n SER 85 N 1.87 0.28 -3.99 8.08 3.41 -1.26 -4.71 113.62 117.31 1i43 n SER 85 Ca -0.20 0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1i43 n SER 85 Cb 0.56 1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 65.57 1i43 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i43 s ALA 86 N -3.07 0.58 -0.03 7.33 0.00 -1.26 -1.13 121.76 124.17 1i43 s ALA 86 Ca -0.07 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.56 1i43 s ALA 86 Cb 0.10 1.24 0.01 0.00 0.00 0.00 0.00 23.12 24.47 1i43 s ALA 86 CO 0.85 -0.72 -0.10 0.71 0.00 0.00 0.00 175.76 176.51 1i43 s TYR 87 N -3.96 1.05 0.62 0.00 1.51 -0.48 -4.87 117.35 111.22 1i43 s TYR 87 Ca 0.31 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.07 1i43 s TYR 87 Cb 0.03 -0.76 0.06 0.00 -0.11 0.00 0.00 41.96 41.18 1i43 s TYR 87 CO 0.12 -0.13 0.88 -0.59 -1.11 0.00 0.00 175.55 174.72 1i43 s PHE 88 N 0.30 2.66 0.12 2.71 -0.12 -1.26 -4.73 117.98 117.66 1i43 s PHE 88 Ca -0.05 0.07 0.07 0.00 -0.05 0.00 0.00 56.93 56.97 1i43 s PHE 88 Cb -0.10 -2.93 -0.04 0.00 -0.63 0.00 0.00 43.02 39.32 1i43 s PHE 88 CO 0.01 -1.17 -0.17 -0.06 -0.05 0.00 0.00 175.22 173.77 1i43 s PHE 89 N -2.97 1.58 0.14 3.49 0.40 -1.26 -5.05 117.98 114.31 1i43 s PHE 89 Ca 0.60 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 1i43 s PHE 89 Cb -0.10 -0.84 -0.08 0.00 0.51 0.00 0.00 43.02 42.51 1i43 s PHE 89 CO 0.41 0.19 1.31 -0.91 0.70 0.00 0.00 175.22 176.93 1i43 h ASN 90 N 3.74 0.38 -4.91 1.36 2.35 -2.00 -3.47 115.58 113.03 1i43 h ASN 90 Ca -0.42 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 54.94 1i43 h ASN 90 Cb 1.19 -0.12 -0.19 0.00 0.05 0.00 0.00 38.32 39.25 1i43 h ASN 90 CO 0.46 1.14 0.15 -1.59 -1.65 0.00 0.00 177.43 175.94 1i43 s LYS 91 N -3.15 1.01 0.45 0.81 -2.85 -1.26 -5.03 119.74 109.73 1i43 s LYS 91 Ca -0.04 0.29 0.31 0.00 -1.00 0.00 0.00 55.97 55.53 1i43 s LYS 91 Cb 0.09 0.48 1.41 0.00 -2.06 0.00 0.00 37.83 37.75 1i43 s LYS 91 CO 0.85 -0.30 1.66 1.15 0.10 0.00 0.00 175.35 178.81 1i43 h THR 92 N 3.15 0.21 0.03 3.79 2.02 -2.00 0.18 112.91 120.29 1i43 h THR 92 Ca -0.27 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1i43 h THR 92 Cb 1.14 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1i43 h THR 92 CO 0.36 0.02 -0.18 -1.28 0.37 0.00 0.00 175.52 174.82 1i43 h SER 93 N 0.12 -0.52 -0.83 4.18 0.87 -2.00 -1.46 113.55 113.92 1i43 h SER 93 Ca 0.77 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 61.36 1i43 h SER 93 Cb 2.47 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 64.61 1i43 h SER 93 CO -0.31 -0.25 0.38 -0.33 -0.53 0.00 0.00 176.83 175.79 1i43 h GLU 94 N -0.31 1.20 -0.85 2.24 5.08 -1.06 -1.51 114.58 119.37 1i43 h GLU 94 Ca 0.05 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1i43 h GLU 94 Cb 0.36 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1i43 h GLU 94 CO -0.15 0.94 0.53 1.25 -1.00 0.00 0.00 179.01 180.57 1i43 h LEU 95 N 1.18 0.83 -0.54 1.33 5.85 -1.06 -0.21 115.31 122.69 1i43 h LEU 95 Ca 0.28 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1i43 h LEU 95 Cb 0.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1i43 h LEU 95 CO -0.03 0.53 0.10 0.40 -0.34 0.00 0.00 178.44 179.10 1i43 h ILE 96 N 0.97 1.25 -0.19 4.05 2.04 -0.72 -1.54 117.51 123.37 1i43 h ILE 96 Ca 0.37 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1i43 h ILE 96 Cb 0.16 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1i43 h ILE 96 CO -0.17 0.34 -0.09 0.44 0.00 0.00 0.00 178.15 178.67 1i43 h ASP 97 N 0.79 -0.31 -0.59 1.72 3.32 -0.21 0.20 116.42 121.34 1i43 h ASP 97 Ca 0.17 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1i43 h ASP 97 Cb 0.40 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1i43 h ASP 97 CO 0.01 -0.12 0.35 0.15 -1.72 0.00 0.00 179.24 177.90 1i43 h PHE 98 N -0.07 0.65 0.00 4.55 3.57 -0.87 0.91 116.94 125.67 1i43 h PHE 98 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1i43 h PHE 98 Cb 0.23 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1i43 h PHE 98 CO -0.25 0.36 -0.17 0.87 -2.23 0.00 0.00 178.31 176.89 1i43 h LYS 99 N 0.68 0.00 -0.64 1.11 1.79 -0.45 -1.72 116.57 117.34 1i43 h LYS 99 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1i43 h LYS 99 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1i43 h LYS 99 CO -0.12 0.17 0.00 0.39 -1.08 0.00 0.00 179.45 178.81 1i43 n GLU 100 N -3.86 3.48 -2.75 3.15 1.02 0.62 -4.93 120.64 117.38 1i43 n GLU 100 Ca -0.02 -2.38 -0.21 0.00 -0.02 0.00 0.00 57.16 54.54 1i43 n GLU 100 Cb 0.26 -1.88 0.02 0.00 -0.02 0.00 0.00 31.44 29.82 1i43 n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i43 n LYS 101 N 0.77 -3.48 -0.00 3.49 4.01 -0.65 -4.89 118.16 117.42 1i43 n LYS 101 Ca 0.21 0.90 0.07 0.00 -0.51 0.00 0.00 58.31 58.98 1i43 n LYS 101 Cb 0.82 -5.59 -0.10 0.00 -0.51 0.00 0.00 35.03 29.65 1i43 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i43 n ARG 102 N -3.49 1.47 -4.19 1.97 1.74 0.19 -5.00 116.66 109.36 1i43 n ARG 102 Ca -0.16 -0.06 -0.12 0.00 -0.77 0.00 0.00 57.85 56.74 1i43 n ARG 102 Cb 0.64 -1.25 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 1i43 n ARG 102 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1i43 s ARG 103 N -2.65 0.89 -0.01 5.56 3.52 -1.21 -4.89 118.95 120.17 1i43 s ARG 103 Ca 0.01 -1.34 0.01 0.00 -0.13 0.00 0.00 55.73 54.28 1i43 s ARG 103 Cb 0.10 -0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1i43 s ARG 103 CO 0.60 0.02 0.01 0.00 -0.81 0.00 0.00 175.30 175.12 1i43 s ALA 104 N -3.38 3.31 0.00 6.12 0.00 -1.26 -4.45 121.76 122.09 1i43 s ALA 104 Ca 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1i43 s ALA 104 Cb 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1i43 s ALA 104 CO -0.03 0.65 0.00 0.45 0.00 0.00 0.00 175.76 176.83 1i43 n SER 105 N 1.44 0.00 0.08 0.00 2.88 -1.26 -5.02 113.62 111.74 1i43 n SER 105 Ca -0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.51 1i43 n SER 105 Cb 0.53 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.16 1i43 n SER 105 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1i43 h PHE 106 N 0.00 0.00 0.00 0.66 0.04 -1.92 -3.47 116.94 112.25 1i43 h PHE 106 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1i43 h PHE 106 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1i43 h PHE 106 CO 0.00 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 175.80 1i43 n GLU 107 N -2.27 0.00 -4.50 1.51 2.13 -1.26 -4.53 120.64 111.72 1i43 n GLU 107 Ca 0.03 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.55 1i43 n GLU 107 Cb 0.46 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.04 1i43 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i43 s TYR 108 N 0.00 2.46 0.49 4.31 5.04 -1.26 -1.38 117.35 127.01 1i43 s TYR 108 Ca 0.00 -0.31 0.19 0.00 -2.44 0.00 0.00 57.07 54.51 1i43 s TYR 108 Cb 0.00 -1.36 1.22 0.00 0.35 0.00 0.00 41.96 42.17 1i43 s TYR 108 CO 0.00 0.31 2.02 0.78 -1.34 0.00 0.00 175.55 177.32 1i43 h GLY 109 N 4.12 0.23 2.00 8.97 0.00 -1.34 -0.72 103.07 116.33 1i43 h GLY 109 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1i43 h GLY 109 CO 0.45 0.04 0.00 -2.13 0.00 0.00 0.00 176.54 174.90 1i43 n ARG 110 N -4.45 0.20 0.00 4.80 0.63 -1.26 -2.48 116.66 114.10 1i43 n ARG 110 Ca 0.07 0.47 0.11 0.00 -0.92 0.00 0.00 57.85 57.58 1i43 n ARG 110 Cb 0.40 -1.91 0.09 0.00 0.45 0.00 0.00 32.46 31.49 1i43 n ARG 110 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1i43 n TYR 111 N -2.29 0.00 0.00 -0.14 4.01 -0.28 -4.75 117.16 113.71 1i43 n TYR 111 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1i43 n TYR 111 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1i43 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 112 N 1.25 1.65 3.64 2.72 0.00 -1.03 -4.94 105.19 108.48 1i43 n GLY 112 Ca 0.13 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 1i43 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i43 s ASN 113 N 0.00 -0.52 0.22 1.61 3.84 -1.26 -4.44 114.94 114.39 1i43 s ASN 113 Ca 0.00 0.98 -0.08 0.00 0.21 0.00 0.00 52.86 53.97 1i43 s ASN 113 Cb 0.00 1.03 0.30 0.00 -0.55 0.00 0.00 41.25 42.03 1i43 s ASN 113 CO 0.00 -0.17 1.79 1.55 -2.79 0.00 0.00 177.10 177.49 1i43 h PRO 114 N 4.64 0.64 0.00 0.43 0.13 -1.97 -1.33 132.00 134.55 1i43 h PRO 114 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1i43 h PRO 114 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1i43 h PRO 114 CO 0.11 0.42 0.00 -2.37 -0.23 0.00 0.00 178.00 175.93 1i43 n THR 115 N -4.82 0.21 -0.11 1.56 5.66 -1.26 -3.51 114.28 112.01 1i43 n THR 115 Ca 0.10 0.05 -0.23 0.00 -3.05 0.00 0.00 64.05 60.92 1i43 n THR 115 Cb 0.23 -0.65 -0.12 0.00 -1.55 0.00 0.00 70.33 68.25 1i43 n THR 115 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1i43 n THR 116 N -1.28 1.55 -0.19 1.09 -1.04 -0.59 -4.32 114.28 109.51 1i43 n THR 116 Ca 0.12 -0.46 0.13 0.00 -2.04 0.00 0.00 64.05 61.80 1i43 n THR 116 Cb 0.19 -1.69 0.45 0.00 -1.82 0.00 0.00 70.33 67.47 1i43 n THR 116 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1i43 h VAL 117 N -0.44 0.84 -0.38 12.58 -1.51 -1.36 0.79 116.25 126.77 1i43 h VAL 117 Ca -0.58 -0.18 0.08 0.00 -1.23 0.00 0.00 66.70 64.79 1i43 h VAL 117 Cb 1.76 0.27 -0.07 0.00 -2.13 0.00 0.00 31.29 31.12 1i43 h VAL 117 CO -0.19 0.10 -0.10 0.58 -1.23 0.00 0.00 177.57 176.73 1i43 h VAL 118 N 0.52 0.62 -0.40 7.19 2.07 -1.75 0.44 116.25 124.94 1i43 h VAL 118 Ca 0.38 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.83 1i43 h VAL 118 Cb 0.72 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1i43 h VAL 118 CO -0.14 0.00 -0.04 0.25 0.02 0.00 0.00 177.57 177.67 1i43 h LEU 119 N -0.00 0.64 -0.35 2.57 5.85 -1.09 0.11 115.31 123.04 1i43 h LEU 119 Ca 0.18 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1i43 h LEU 119 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1i43 h LEU 119 CO -0.39 0.74 0.17 -0.33 -0.34 0.00 0.00 178.44 178.29 1i43 h GLU 120 N 0.62 0.50 -0.14 1.25 5.08 0.30 -1.50 114.58 120.69 1i43 h GLU 120 Ca 0.12 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1i43 h GLU 120 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1i43 h GLU 120 CO 0.02 0.44 -0.55 0.93 -1.00 0.00 0.00 179.01 178.85 1i43 h GLU 121 N 0.43 0.41 0.36 2.33 5.08 0.05 -1.94 114.58 121.30 1i43 h GLU 121 Ca 0.12 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1i43 h GLU 121 Cb 0.10 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1i43 h GLU 121 CO -0.02 0.85 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.45 1i43 h LYS 122 N 0.31 -0.47 -0.05 2.33 3.64 -0.50 -1.92 116.57 119.92 1i43 h LYS 122 Ca 0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1i43 h LYS 122 Cb 1.07 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1i43 h LYS 122 CO 0.10 -0.29 -0.28 0.82 -2.27 0.00 0.00 179.45 177.53 1i43 h ILE 123 N -0.52 1.22 -0.69 2.00 2.04 -1.32 -2.50 117.51 117.74 1i43 h ILE 123 Ca -0.05 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1i43 h ILE 123 Cb 0.39 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1i43 h ILE 123 CO 0.08 0.31 0.32 0.28 0.00 0.00 0.00 178.15 179.14 1i43 h SER 124 N 0.07 0.90 -0.29 1.72 0.02 -1.00 -2.03 113.55 112.94 1i43 h SER 124 Ca 0.01 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1i43 h SER 124 Cb 0.54 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1i43 h SER 124 CO 0.04 0.78 -0.29 0.00 -1.14 0.00 0.00 176.83 176.21 1i43 h ALA 125 N 1.36 0.42 -0.41 3.77 0.00 -0.92 0.59 119.26 124.08 1i43 h ALA 125 Ca 0.24 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i43 h ALA 125 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1i43 h ALA 125 CO -0.03 0.44 0.24 -0.07 0.00 0.00 0.00 179.25 179.84 1i43 h LEU 126 N 0.45 0.49 -0.26 0.00 3.38 -1.23 -1.74 115.31 116.39 1i43 h LEU 126 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i43 h LEU 126 Cb 0.87 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1i43 h LEU 126 CO 0.07 0.41 -0.09 -0.62 0.09 0.00 0.00 178.44 178.30 1i43 n GLU 127 N -4.76 0.78 -3.62 1.13 -0.58 -0.79 -4.90 120.64 107.90 1i43 n GLU 127 Ca 0.00 -0.26 -0.25 0.00 -0.42 0.00 0.00 57.16 56.23 1i43 n GLU 127 Cb 0.06 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.50 1i43 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i43 n GLY 128 N 1.25 -0.53 3.95 0.62 0.00 -0.01 -4.75 105.19 105.72 1i43 n GLY 128 Ca 0.16 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 1i43 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 129 N -3.30 3.78 0.02 4.61 0.00 0.19 -5.00 121.76 122.07 1i43 s ALA 129 Ca 0.58 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 51.56 1i43 s ALA 129 Cb -0.27 -2.12 -0.12 0.00 0.00 0.00 0.00 23.12 20.62 1i43 s ALA 129 CO 0.72 -0.38 1.32 1.49 0.00 0.00 0.00 175.76 178.91 1i43 h GLU 130 N 0.40 0.00 -1.58 0.00 4.81 -1.80 -3.43 114.58 112.98 1i43 h GLU 130 Ca -0.46 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1i43 h GLU 130 Cb 1.25 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.40 1i43 h GLU 130 CO 0.57 0.82 0.51 0.45 -0.73 0.00 0.00 179.01 180.63 1i43 s SER 131 N -6.61 -0.40 0.01 1.04 0.15 -0.71 -4.75 113.70 102.43 1i43 s SER 131 Ca 0.02 0.54 0.05 0.00 0.70 0.00 0.00 55.95 57.25 1i43 s SER 131 Cb 0.09 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1i43 s SER 131 CO 0.79 -0.30 -0.15 -0.89 1.20 0.00 0.00 173.24 173.90 1i43 s THR 132 N -0.74 1.19 -0.05 6.45 2.01 -1.26 -1.51 115.64 121.74 1i43 s THR 132 Ca -0.01 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.23 1i43 s THR 132 Cb -0.02 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1i43 s THR 132 CO -0.00 0.20 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.73 1i43 s LEU 133 N -0.70 2.49 -0.12 4.42 2.96 0.14 -4.81 118.68 123.06 1i43 s LEU 133 Ca 0.04 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1i43 s LEU 133 Cb -0.07 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1i43 s LEU 133 CO 0.00 0.31 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.40 1i43 s LEU 134 N -0.56 2.36 0.00 -0.68 1.43 -1.26 -1.74 118.68 118.23 1i43 s LEU 134 Ca 0.08 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1i43 s LEU 134 Cb -0.11 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1i43 s LEU 134 CO 0.01 0.16 0.03 0.23 0.23 0.00 0.00 176.35 177.01 1i43 n MET 135 N 3.55 1.39 -0.12 1.70 2.81 -1.10 -4.48 117.12 120.87 1i43 n MET 135 Ca -0.19 -1.63 -0.06 0.00 -1.81 0.00 0.00 57.70 54.01 1i43 n MET 135 Cb 0.53 0.39 0.12 0.00 -0.71 0.00 0.00 33.22 33.55 1i43 n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i43 h ALA 136 N 1.04 1.00 -3.00 3.04 0.00 -1.01 -1.16 119.26 119.17 1i43 h ALA 136 Ca -0.18 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1i43 h ALA 136 Cb 0.57 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1i43 h ALA 136 CO 0.30 0.60 0.22 -1.54 0.00 0.00 0.00 179.25 178.83 1i43 s SER 137 N -6.67 -0.43 0.24 0.00 1.04 -1.26 -2.86 113.70 103.76 1i43 s SER 137 Ca -0.10 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.02 1i43 s SER 137 Cb 0.14 0.66 0.39 0.00 0.10 0.00 0.00 66.02 67.30 1i43 s SER 137 CO 0.82 -1.13 1.79 1.23 0.98 0.00 0.00 173.24 176.93 1i43 h GLY 138 N 2.00 1.20 1.18 7.32 0.00 -1.76 0.61 103.07 113.62 1i43 h GLY 138 Ca -0.27 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1i43 h GLY 138 CO 0.31 0.07 0.55 -0.33 0.00 0.00 0.00 176.54 177.15 1i43 h MET 139 N 0.68 1.09 -0.63 4.80 2.86 -1.92 -1.64 114.93 120.17 1i43 h MET 139 Ca 0.39 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1i43 h MET 139 Cb 0.41 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1i43 h MET 139 CO -0.27 0.72 0.39 0.00 1.06 0.00 0.00 176.91 178.81 1i43 h ALA 141 N 1.21 -0.68 -0.21 0.00 0.00 -0.37 -0.37 119.26 118.84 1i43 h ALA 141 Ca 0.23 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1i43 h ALA 141 Cb -0.05 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1i43 h ALA 141 CO -0.04 -0.82 0.05 0.77 0.00 0.00 0.00 179.25 179.20 1i43 h SER 142 N -0.81 0.02 0.40 0.00 0.02 -1.33 0.53 113.55 112.39 1i43 h SER 142 Ca -0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1i43 h SER 142 Cb 0.58 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1i43 h SER 142 CO 0.11 0.04 -0.50 0.74 -1.14 0.00 0.00 176.83 176.09 1i43 h THR 143 N 0.13 0.00 -0.91 -2.27 2.02 -1.11 -0.18 112.91 110.59 1i43 h THR 143 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1i43 h THR 143 Cb 0.08 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 1i43 h THR 143 CO -0.12 0.00 0.59 0.58 0.37 0.00 0.00 175.52 176.94 1i43 h VAL 144 N -0.92 1.13 -0.65 3.16 2.07 -0.97 -1.52 116.25 118.55 1i43 h VAL 144 Ca -0.05 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1i43 h VAL 144 Cb 0.82 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1i43 h VAL 144 CO -0.11 0.21 0.39 -0.03 0.02 0.00 0.00 177.57 178.05 1i43 h MET 145 N 1.12 0.88 0.21 1.57 -1.53 -0.61 -0.95 114.93 115.62 1i43 h MET 145 Ca 0.37 -0.08 -0.01 0.00 -3.44 0.00 0.00 59.70 56.54 1i43 h MET 145 Cb 0.03 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 30.90 1i43 h MET 145 CO -0.13 0.62 -0.10 -0.07 0.14 0.00 0.00 176.91 177.37 1i43 h LEU 146 N 0.88 -0.24 -2.09 3.39 3.38 -0.56 -0.97 115.31 119.10 1i43 h LEU 146 Ca 0.23 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1i43 h LEU 146 Cb -0.03 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1i43 h LEU 146 CO -0.04 0.06 0.22 -0.07 0.09 0.00 0.00 178.44 178.69 1i43 h LEU 147 N -0.55 0.00 0.14 1.67 3.38 -1.20 -1.63 115.31 117.13 1i43 h LEU 147 Ca -0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1i43 h LEU 147 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1i43 h LEU 147 CO 0.05 0.00 -1.81 0.00 0.09 0.00 0.00 178.44 176.77 1i43 h ALA 148 N 1.81 0.31 0.07 1.53 0.00 -0.96 -3.41 119.26 118.62 1i43 h ALA 148 Ca 0.13 -1.25 -0.35 0.00 0.00 0.00 0.00 54.91 53.43 1i43 h ALA 148 Cb 0.56 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1i43 h ALA 148 CO -0.00 1.18 -2.00 1.28 0.00 0.00 0.00 179.25 179.71 1i43 n LEU 149 N -3.50 2.07 -4.66 0.00 4.77 -0.39 -4.86 117.00 110.43 1i43 n LEU 149 Ca -0.26 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1i43 n LEU 149 Cb 1.06 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1i43 n LEU 149 CO 0.48 0.72 0.62 -0.69 -1.33 0.00 0.00 177.39 177.19 1i43 s VAL 150 N -2.56 4.87 0.67 4.08 1.01 -0.63 -5.04 120.40 122.81 1i43 s VAL 150 Ca -0.19 1.60 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 1i43 s VAL 150 Cb 0.07 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1i43 s VAL 150 CO 0.77 0.00 1.06 -2.16 0.00 0.00 0.00 175.10 174.76 1i43 s PRO 151 N 2.33 2.98 0.47 2.72 0.05 -1.26 -4.77 135.00 137.52 1i43 s PRO 151 Ca 0.37 0.43 -0.24 0.00 0.05 0.00 0.00 61.00 61.61 1i43 s PRO 151 Cb -0.16 -2.07 -0.08 0.00 0.05 0.00 0.00 34.50 32.24 1i43 s PRO 151 CO 0.11 -0.91 1.43 0.00 0.05 0.00 0.00 177.00 177.67 1i43 n ALA 152 N -2.90 1.98 -0.72 8.56 0.00 -1.26 -1.42 120.51 124.75 1i43 n ALA 152 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1i43 n ALA 152 Cb 0.57 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1i43 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 153 N 0.61 0.65 3.80 0.00 0.00 0.57 -4.90 105.19 105.91 1i43 n GLY 153 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1i43 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 154 N -2.00 1.58 0.06 -0.02 0.00 -0.51 -4.69 107.32 101.74 1i43 s GLY 154 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1i43 s GLY 154 CO 0.00 0.04 -0.18 -1.58 0.00 0.00 0.00 173.10 171.38 1i43 s HIS 155 N -3.29 2.55 0.17 1.90 5.65 -1.26 -1.28 115.29 119.73 1i43 s HIS 155 Ca 0.63 -0.26 0.07 0.00 0.25 0.00 0.00 55.06 55.76 1i43 s HIS 155 Cb -0.14 -1.44 -0.04 0.00 -1.18 0.00 0.00 32.58 29.77 1i43 s HIS 155 CO 0.53 0.28 -0.15 -1.50 -0.65 0.00 0.00 174.74 173.25 1i43 s ILE 156 N -0.97 1.63 -0.05 0.89 2.07 0.58 -1.01 121.20 124.34 1i43 s ILE 156 Ca 0.15 -1.99 0.01 0.00 -1.41 0.00 0.00 60.65 57.41 1i43 s ILE 156 Cb -0.11 -1.84 0.02 0.00 0.13 0.00 0.00 42.46 40.67 1i43 s ILE 156 CO 0.06 -0.47 -0.04 -0.69 -1.91 0.00 0.00 174.94 171.89 1i43 s VAL 157 N -2.49 0.55 0.28 4.00 1.01 -0.99 0.36 120.40 123.11 1i43 s VAL 157 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1i43 s VAL 157 Cb -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1i43 s VAL 157 CO 0.05 0.24 0.32 0.42 0.00 0.00 0.00 175.10 176.13 1i43 s THR 158 N 1.05 0.00 0.65 3.92 -4.23 -0.45 -0.98 115.64 115.60 1i43 s THR 158 Ca -0.09 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.61 1i43 s THR 158 Cb -0.14 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.29 1i43 s THR 158 CO -0.01 0.00 0.91 0.42 -0.54 0.00 0.00 174.62 175.40 1i43 s THR 159 N -3.67 2.39 -0.49 3.99 -4.23 -1.26 -0.39 115.64 111.98 1i43 s THR 159 Ca 0.34 -0.55 0.24 0.00 -1.18 0.00 0.00 61.69 60.54 1i43 s THR 159 Cb 0.03 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.24 1i43 s THR 159 CO 0.17 0.00 1.49 0.71 -0.54 0.00 0.00 174.62 176.46 1i43 h THR 160 N -0.30 0.00 -0.41 3.99 1.35 -1.39 -3.24 112.91 112.90 1i43 h THR 160 Ca -0.41 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1i43 h THR 160 Cb 1.29 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1i43 h THR 160 CO 0.49 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.23 1i43 n ASP 161 N -2.70 2.44 -4.40 5.36 9.92 -1.26 -4.97 116.55 120.93 1i43 n ASP 161 Ca 0.03 -1.95 -0.37 0.00 -0.53 0.00 0.00 54.79 51.97 1i43 n ASP 161 Cb 0.50 -0.27 0.05 0.00 -0.64 0.00 0.00 41.12 40.75 1i43 n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i43 n TYR 163 N -2.02 2.84 0.00 0.00 9.36 -1.26 -4.81 117.16 121.27 1i43 n TYR 163 Ca 0.09 0.14 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1i43 n TYR 163 Cb 0.49 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.56 1i43 n TYR 163 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1i43 n ARG 164 N 3.01 0.00 -0.31 2.98 0.63 -1.26 -0.83 116.66 120.87 1i43 n ARG 164 Ca 0.12 0.82 0.15 0.00 -0.92 0.00 0.00 57.85 58.02 1i43 n ARG 164 Cb 0.36 -1.39 0.31 0.00 0.45 0.00 0.00 32.46 32.19 1i43 n ARG 164 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1i43 h LYS 165 N 0.00 0.11 -0.61 -0.14 6.56 -1.99 0.82 116.57 121.33 1i43 h LYS 165 Ca 0.00 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 1i43 h LYS 165 Cb 0.00 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.61 1i43 h LYS 165 CO 0.00 0.08 0.23 1.15 -2.06 0.00 0.00 179.45 178.85 1i43 h THR 166 N 0.12 1.22 -0.50 -0.16 2.02 -1.74 -1.86 112.91 112.01 1i43 h THR 166 Ca 0.59 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1i43 h THR 166 Cb 1.24 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1i43 h THR 166 CO -0.75 0.28 0.27 -0.09 0.37 0.00 0.00 175.52 175.60 1i43 h ARG 167 N 0.87 0.70 -0.77 6.66 9.65 0.27 -2.15 114.38 129.61 1i43 h ARG 167 Ca 0.21 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1i43 h ARG 167 Cb 0.19 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1i43 h ARG 167 CO -0.02 0.55 0.45 0.82 2.80 0.00 0.00 179.97 184.58 1i43 h ILE 168 N 0.67 1.22 -0.29 1.20 2.04 -0.65 0.29 117.51 121.98 1i43 h ILE 168 Ca 0.18 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1i43 h ILE 168 Cb 0.05 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1i43 h ILE 168 CO -0.03 0.24 0.19 0.15 0.00 0.00 0.00 178.15 178.70 1i43 h PHE 169 N 1.06 0.38 0.00 1.37 3.57 -1.06 0.05 116.94 122.31 1i43 h PHE 169 Ca 0.28 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1i43 h PHE 169 Cb -0.02 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1i43 h PHE 169 CO -0.00 0.25 -0.38 0.82 -2.23 0.00 0.00 178.31 176.77 1i43 h ILE 170 N 0.39 1.04 -0.03 1.41 2.04 -1.05 -0.66 117.51 120.65 1i43 h ILE 170 Ca 0.11 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1i43 h ILE 170 Cb -0.02 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1i43 h ILE 170 CO -0.02 0.37 -0.06 -0.62 0.00 0.00 0.00 178.15 177.82 1i43 n GLU 171 N -3.75 2.05 0.00 2.37 1.02 0.06 -4.34 120.64 118.05 1i43 n GLU 171 Ca -0.01 -1.63 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 1i43 n GLU 171 Cb 0.46 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1i43 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i43 n THR 172 N 0.95 0.00 -0.10 2.62 -2.24 -0.03 -4.89 114.28 110.60 1i43 n THR 172 Ca 0.14 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1i43 n THR 172 Cb 0.54 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1i43 n THR 172 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i43 n ILE 173 N -0.58 1.47 -0.34 2.28 2.08 -0.28 -4.59 119.36 119.40 1i43 n ILE 173 Ca 0.00 -0.03 0.15 0.00 0.56 0.00 0.00 62.75 63.44 1i43 n ILE 173 Cb 0.06 -2.15 0.36 0.00 -0.75 0.00 0.00 39.64 37.16 1i43 n ILE 173 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1i43 h LEU 174 N -0.94 0.71 -2.53 1.39 3.38 -1.68 0.79 115.31 116.42 1i43 h LEU 174 Ca -0.23 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1i43 h LEU 174 Cb 1.16 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1i43 h LEU 174 CO -0.14 0.22 0.12 1.55 0.09 0.00 0.00 178.44 180.28 1i43 h PRO 175 N 0.67 0.00 0.00 1.13 0.13 -1.75 0.19 132.00 132.37 1i43 h PRO 175 Ca 0.59 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.67 1i43 h PRO 175 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1i43 h PRO 175 CO -0.38 0.00 -0.21 0.87 -0.23 0.00 0.00 178.00 178.06 1i43 h LYS 176 N 0.00 0.00 -0.63 0.86 1.57 -1.08 0.31 116.57 117.60 1i43 h LYS 176 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1i43 h LYS 176 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1i43 h LYS 176 CO -0.00 0.21 0.00 -1.33 -0.57 0.00 0.00 179.45 177.76 1i43 n MET 177 N -3.87 2.57 -1.02 3.15 0.00 0.61 -4.91 117.12 113.65 1i43 n MET 177 Ca -0.02 -2.28 -0.01 0.00 0.00 0.00 0.00 57.70 55.40 1i43 n MET 177 Cb 0.30 -1.53 -0.00 0.00 0.00 0.00 0.00 33.22 31.99 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i43 n GLY 178 N 1.43 0.45 3.63 3.03 0.00 0.10 -0.32 105.19 113.52 1i43 n GLY 178 Ca 0.21 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1i43 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 179 N -1.87 4.43 0.29 -0.61 1.01 -0.95 -3.10 121.20 120.39 1i43 s ILE 179 Ca 0.00 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.30 1i43 s ILE 179 Cb 0.00 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1i43 s ILE 179 CO 0.00 -0.54 0.45 0.28 0.00 0.00 0.00 174.94 175.13 1i43 s THR 180 N 3.83 5.18 -0.01 2.92 -1.32 -0.41 -3.65 115.64 122.18 1i43 s THR 180 Ca 0.47 -0.68 -0.05 0.00 -1.21 0.00 0.00 61.69 60.22 1i43 s THR 180 Cb -0.12 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.02 1i43 s THR 180 CO 0.18 -0.43 0.10 0.00 -2.21 0.00 0.00 174.62 172.26 1i43 s ALA 181 N -2.13 -0.22 -0.20 11.08 0.00 -1.26 -0.31 121.76 128.72 1i43 s ALA 181 Ca 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1i43 s ALA 181 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1i43 s ALA 181 CO 0.32 -0.13 -0.03 0.99 0.00 0.00 0.00 175.76 176.92 1i43 s THR 182 N -0.78 3.69 -0.29 0.00 2.01 0.16 -4.93 115.64 115.50 1i43 s THR 182 Ca -0.09 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 1i43 s THR 182 Cb -0.05 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1i43 s THR 182 CO 0.00 0.44 0.14 -0.69 -0.69 0.00 0.00 174.62 173.82 1i43 s VAL 183 N 1.08 4.63 0.44 3.82 1.01 -1.26 -1.34 120.40 128.78 1i43 s VAL 183 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1i43 s VAL 183 Cb -0.15 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1i43 s VAL 183 CO 0.01 0.14 0.11 0.27 0.00 0.00 0.00 175.10 175.63 1i43 s ILE 184 N 1.63 1.93 0.22 2.22 -4.36 0.48 -4.86 121.20 118.46 1i43 s ILE 184 Ca 0.05 -1.84 -0.26 0.00 -0.26 0.00 0.00 60.65 58.35 1i43 s ILE 184 Cb -0.17 -2.77 -0.09 0.00 1.25 0.00 0.00 42.46 40.69 1i43 s ILE 184 CO 0.06 0.00 0.83 -0.62 0.24 0.00 0.00 174.94 175.46 1i43 s ASP 185 N -3.87 7.39 0.36 4.36 2.15 -1.26 -0.98 116.67 124.83 1i43 s ASP 185 Ca 0.32 1.71 0.17 0.00 0.43 0.00 0.00 52.55 55.18 1i43 s ASP 185 Cb 0.05 -2.53 1.11 0.00 -0.30 0.00 0.00 42.92 41.26 1i43 s ASP 185 CO 0.17 0.13 1.68 -0.65 -0.17 0.00 0.00 175.17 176.33 1i43 h PRO 186 N 3.96 0.32 0.08 4.34 0.11 -1.94 -1.65 132.00 137.23 1i43 h PRO 186 Ca -0.47 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 65.30 1i43 h PRO 186 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1i43 h PRO 186 CO 0.66 0.21 -1.74 0.00 -0.21 0.00 0.00 178.00 176.93 1i43 h ALA 187 N 1.77 0.49 -0.20 -0.75 0.00 -1.92 -3.45 119.26 115.20 1i43 h ALA 187 Ca 0.72 -1.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1i43 h ALA 187 Cb 1.72 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 1i43 h ALA 187 CO -0.52 1.35 0.61 -3.47 0.00 0.00 0.00 179.25 177.22 1i43 n ASP 188 N -3.33 0.64 0.13 0.00 -0.08 -0.62 -4.70 116.55 108.58 1i43 n ASP 188 Ca -0.22 -1.36 -0.00 0.00 -1.51 0.00 0.00 54.79 51.71 1i43 n ASP 188 Cb 1.05 -1.31 0.07 0.00 2.34 0.00 0.00 41.12 43.27 1i43 n ASP 188 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1i43 h VAL 189 N 7.35 1.18 -0.47 5.18 2.07 -1.87 -3.17 116.25 126.53 1i43 h VAL 189 Ca 0.01 -2.41 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 1i43 h VAL 189 Cb 1.04 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1i43 h VAL 189 CO 1.17 0.62 0.16 1.23 0.02 0.00 0.00 177.57 180.77 1i43 h GLY 190 N 2.85 0.77 0.78 2.17 0.00 -1.98 -1.33 103.07 106.33 1i43 h GLY 190 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.93 1i43 h GLY 190 CO 0.08 0.41 0.41 0.00 0.00 0.00 0.00 176.54 177.44 1i43 h ALA 191 N 1.01 0.91 -0.25 3.60 0.00 -1.94 0.36 119.26 122.95 1i43 h ALA 191 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1i43 h ALA 191 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1i43 h ALA 191 CO -0.01 0.13 0.12 1.25 0.00 0.00 0.00 179.25 180.75 1i43 h LEU 192 N 0.77 0.32 -1.04 0.00 5.85 -1.48 0.83 115.31 120.56 1i43 h LEU 192 Ca 0.29 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1i43 h LEU 192 Cb 0.10 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1i43 h LEU 192 CO -0.14 0.35 0.20 -0.08 -0.34 0.00 0.00 178.44 178.42 1i43 h GLU 193 N 0.27 0.88 0.37 1.25 4.81 -0.52 0.15 114.58 121.79 1i43 h GLU 193 Ca 0.09 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1i43 h GLU 193 Cb 0.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1i43 h GLU 193 CO -0.01 0.75 -0.18 1.25 -0.73 0.00 0.00 179.01 180.09 1i43 h LEU 194 N 0.86 -0.42 -1.36 1.64 5.85 0.04 -2.86 115.31 119.05 1i43 h LEU 194 Ca 0.20 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1i43 h LEU 194 Cb 0.23 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1i43 h LEU 194 CO -0.01 -0.05 0.53 0.00 -0.34 0.00 0.00 178.44 178.57 1i43 h ALA 195 N -0.39 1.83 -0.00 1.25 0.00 -0.72 0.15 119.26 121.39 1i43 h ALA 195 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i43 h ALA 195 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1i43 h ALA 195 CO 0.08 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 1i43 h LEU 196 N 0.67 0.00 0.00 0.00 -0.00 -0.55 -2.92 115.31 112.52 1i43 h LEU 196 Ca 0.39 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.88 1i43 h LEU 196 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.18 1i43 h LEU 196 CO -0.16 0.00 -2.47 0.59 -0.00 0.00 0.00 178.44 176.41 1i43 n ASN 197 N -3.84 1.74 0.00 -0.43 3.02 0.38 -4.66 115.26 111.47 1i43 n ASN 197 Ca -0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1i43 n ASN 197 Cb 0.08 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1i43 n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 n GLN 198 N -3.20 0.00 -2.68 3.52 6.02 -0.28 -4.83 117.38 115.93 1i43 n GLN 198 Ca -0.44 0.23 -0.24 0.00 -0.01 0.00 0.00 57.00 56.54 1i43 n GLN 198 Cb 1.01 -1.18 0.03 0.00 1.02 0.00 0.00 30.24 31.12 1i43 n GLN 198 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1i43 s LYS 199 N -1.77 2.81 -0.85 -1.09 3.01 -1.11 -5.02 119.74 115.71 1i43 s LYS 199 Ca 0.00 -0.44 -0.18 0.00 -1.01 0.00 0.00 55.97 54.34 1i43 s LYS 199 Cb 0.00 -2.44 0.14 0.00 -1.01 0.00 0.00 37.83 34.52 1i43 s LYS 199 CO 0.00 -0.58 1.00 0.21 0.51 0.00 0.00 175.35 176.49 1i43 s LYS 200 N -4.78 3.49 0.23 1.68 2.20 -1.26 -4.58 119.74 116.73 1i43 s LYS 200 Ca 0.53 -1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.08 1i43 s LYS 200 Cb -0.10 -4.69 -0.10 0.00 -1.51 0.00 0.00 37.83 31.43 1i43 s LYS 200 CO 0.40 -1.66 1.40 0.08 -0.36 0.00 0.00 175.35 175.21 1i43 s VAL 201 N 2.33 2.83 -0.18 4.02 1.01 -1.26 -4.17 120.40 124.98 1i43 s VAL 201 Ca 0.27 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 62.87 1i43 s VAL 201 Cb -0.09 -3.45 -0.22 0.00 0.00 0.00 0.00 36.38 32.63 1i43 s VAL 201 CO -0.06 0.11 0.12 0.59 0.00 0.00 0.00 175.10 175.86 1i43 n ASN 202 N 2.41 2.04 -3.65 3.32 4.13 -0.18 -4.21 115.26 119.12 1i43 n ASN 202 Ca 0.06 0.15 -0.13 0.00 1.68 0.00 0.00 54.58 56.35 1i43 n ASN 202 Cb 0.41 -0.75 -0.08 0.00 -1.54 0.00 0.00 39.78 37.82 1i43 n ASN 202 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i43 s LEU 203 N -7.05 -0.49 -0.24 3.41 0.20 -1.25 -1.57 118.68 111.70 1i43 s LEU 203 Ca -0.28 1.30 -0.08 0.00 0.69 0.00 0.00 54.13 55.76 1i43 s LEU 203 Cb 0.08 2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 48.01 1i43 s LEU 203 CO 0.68 -0.22 0.10 0.12 -0.29 0.00 0.00 176.35 176.73 1i43 s PHE 204 N 0.46 3.15 -0.05 5.38 5.36 0.29 -2.35 117.98 130.23 1i43 s PHE 204 Ca -0.01 -0.19 0.06 0.00 -0.96 0.00 0.00 56.93 55.83 1i43 s PHE 204 Cb -0.05 -2.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.38 1i43 s PHE 204 CO -0.01 -0.21 -0.23 0.12 -1.46 0.00 0.00 175.22 173.42 1i43 s PHE 205 N 1.42 2.26 0.06 10.12 5.36 -0.15 -1.53 117.98 135.52 1i43 s PHE 205 Ca 0.06 -0.63 -0.27 0.00 -0.96 0.00 0.00 56.93 55.13 1i43 s PHE 205 Cb -0.15 -1.48 0.09 0.00 -0.34 0.00 0.00 43.02 41.14 1i43 s PHE 205 CO 0.05 -0.18 0.94 -0.08 -1.46 0.00 0.00 175.22 174.50 1i43 s THR 206 N -0.20 0.00 0.19 0.12 -1.32 -0.86 -4.07 115.64 109.49 1i43 s THR 206 Ca -0.01 -0.31 0.08 0.00 -1.21 0.00 0.00 61.69 60.24 1i43 s THR 206 Cb -0.13 -1.49 -0.04 0.00 -1.51 0.00 0.00 72.50 69.33 1i43 s THR 206 CO 0.03 0.00 -0.04 -1.83 -2.21 0.00 0.00 174.62 170.57 1i43 s GLU 207 N -3.15 2.27 -0.30 7.08 -1.05 -1.26 -0.46 118.70 121.82 1i43 s GLU 207 Ca 0.09 -1.20 -0.07 0.00 -0.15 0.00 0.00 54.97 53.64 1i43 s GLU 207 Cb -0.01 -2.27 0.17 0.00 -0.44 0.00 0.00 34.13 31.58 1i43 s GLU 207 CO -0.04 0.44 0.73 0.45 0.95 0.00 0.00 175.26 177.79 1i43 s SER 208 N -2.97 -1.08 0.99 0.83 0.15 -1.10 -4.18 113.70 106.34 1i43 s SER 208 Ca 0.27 1.02 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 1i43 s SER 208 Cb -0.09 2.04 0.15 0.00 -1.71 0.00 0.00 66.02 66.41 1i43 s SER 208 CO 0.17 -0.20 0.91 -2.65 1.20 0.00 0.00 173.24 172.67 1i43 n PRO 209 N 5.37 -0.88 -3.13 5.44 -0.02 -1.26 -4.49 135.00 136.04 1i43 n PRO 209 Ca -0.06 -0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 60.99 1i43 n PRO 209 Cb 0.51 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1i43 n PRO 209 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1i43 s THR 210 N -2.52 4.08 -0.12 3.45 2.01 0.11 -4.68 115.64 117.97 1i43 s THR 210 Ca 0.65 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 1i43 s THR 210 Cb -0.22 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1i43 s THR 210 CO 0.62 -0.30 -0.11 0.21 -0.69 0.00 0.00 174.62 174.34 1i43 s ASN 211 N -4.20 4.18 0.00 3.53 2.47 -1.26 0.19 114.94 119.85 1i43 s ASN 211 Ca 0.47 -0.27 0.20 0.00 0.42 0.00 0.00 52.86 53.68 1i43 s ASN 211 Cb -0.10 -1.55 0.28 0.00 -1.45 0.00 0.00 41.25 38.44 1i43 s ASN 211 CO 0.36 0.19 1.24 -0.81 -3.72 0.00 0.00 177.10 174.36 1i43 n PRO 212 N 3.35 2.10 -0.18 0.43 -0.04 -1.26 -4.75 135.00 134.65 1i43 n PRO 212 Ca -0.18 -1.95 0.03 0.00 -0.04 0.00 0.00 63.50 61.37 1i43 n PRO 212 Cb 0.53 -1.42 0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1i43 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i43 n PHE 213 N 1.19 0.44 -4.00 0.54 3.72 -1.25 -4.61 117.46 113.49 1i43 n PHE 213 Ca 0.15 -0.18 -0.29 0.00 -0.05 0.00 0.00 57.45 57.07 1i43 n PHE 213 Cb 0.52 -0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 1i43 n PHE 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i43 n LEU 214 N 0.19 -0.75 -4.77 4.37 4.77 0.13 -4.80 117.00 116.14 1i43 n LEU 214 Ca 0.08 -1.04 -0.39 0.00 -0.03 0.00 0.00 56.01 54.63 1i43 n LEU 214 Cb 0.33 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1i43 n LEU 214 CO 0.07 0.27 0.80 -0.13 -1.33 0.00 0.00 177.39 177.07 1i43 s ARG 215 N -6.43 4.33 0.18 3.23 1.81 -1.25 -4.17 118.95 116.64 1i43 s ARG 215 Ca 0.27 1.76 0.08 0.00 -1.72 0.00 0.00 55.73 56.12 1i43 s ARG 215 Cb -0.16 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.44 1i43 s ARG 215 CO 0.83 -0.06 -0.06 0.00 -0.68 0.00 0.00 175.30 175.33 1i43 s VAL 217 N -1.70 1.82 -0.94 0.00 1.01 -1.26 -4.72 120.40 114.60 1i43 s VAL 217 Ca 0.26 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1i43 s VAL 217 Cb -0.09 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 1i43 s VAL 217 CO 0.16 0.51 2.08 -0.62 0.00 0.00 0.00 175.10 177.23 1i43 s ASP 218 N 0.21 4.62 0.18 3.32 -1.08 -1.26 -4.77 116.67 117.89 1i43 s ASP 218 Ca -0.12 -0.70 -0.17 0.00 -0.52 0.00 0.00 52.55 51.03 1i43 s ASP 218 Cb -0.16 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.86 1i43 s ASP 218 CO 0.06 -3.31 1.64 0.40 0.52 0.00 0.00 175.17 174.48 1i43 h ILE 219 N 7.12 0.47 -0.38 4.11 2.04 -1.96 -0.56 117.51 128.35 1i43 h ILE 219 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 1i43 h ILE 219 Cb 0.99 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 1i43 h ILE 219 CO 1.14 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 179.08 1i43 h GLU 220 N -0.06 -0.05 0.60 2.37 4.81 -1.86 0.12 114.58 120.51 1i43 h GLU 220 Ca 0.21 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1i43 h GLU 220 Cb 0.39 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1i43 h GLU 220 CO -0.49 -0.03 -0.29 1.25 -0.73 0.00 0.00 179.01 178.72 1i43 h LEU 221 N -0.05 -0.68 -0.83 1.64 5.85 -1.73 -2.54 115.31 116.96 1i43 h LEU 221 Ca 0.19 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.14 1i43 h LEU 221 Cb 0.34 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.40 1i43 h LEU 221 CO -0.42 -0.41 0.11 0.58 -0.34 0.00 0.00 178.44 177.96 1i43 h VAL 222 N -0.97 0.30 -0.42 1.05 2.07 -1.01 0.37 116.25 117.65 1i43 h VAL 222 Ca -0.08 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1i43 h VAL 222 Cb 0.62 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1i43 h VAL 222 CO 0.14 0.03 0.20 0.28 0.02 0.00 0.00 177.57 178.23 1i43 h SER 223 N 0.14 0.29 -0.30 0.57 0.02 -0.78 -1.77 113.55 111.72 1i43 h SER 223 Ca 0.49 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.50 1i43 h SER 223 Cb 0.93 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 1i43 h SER 223 CO -0.68 0.21 0.09 0.50 -1.14 0.00 0.00 176.83 175.80 1i43 h LYS 224 N 0.41 0.20 -0.37 3.45 3.64 0.14 -0.96 116.57 123.08 1i43 h LYS 224 Ca 0.18 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1i43 h LYS 224 Cb 0.09 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1i43 h LYS 224 CO -0.13 0.13 0.19 -0.07 -2.27 0.00 0.00 179.45 177.30 1i43 h LEU 225 N 0.21 0.48 0.10 5.20 3.38 -1.01 -2.56 115.31 121.10 1i43 h LEU 225 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i43 h LEU 225 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1i43 h LEU 225 CO -0.15 0.45 -0.05 0.00 0.09 0.00 0.00 178.44 178.78 1i43 h HIS 227 N -0.33 0.00 -0.08 0.00 3.86 -1.18 0.84 115.15 118.26 1i43 h HIS 227 Ca -0.01 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 1i43 h HIS 227 Cb 0.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1i43 h HIS 227 CO -0.01 0.00 -0.45 1.49 0.86 0.00 0.00 177.93 179.82 1i43 h GLU 228 N 0.00 0.19 -0.43 2.45 4.81 -1.11 -2.96 114.58 117.53 1i43 h GLU 228 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1i43 h GLU 228 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1i43 h GLU 228 CO -0.00 0.61 0.00 1.63 -0.73 0.00 0.00 179.01 180.52 1i43 n LYS 229 N -3.99 3.16 -0.99 1.92 4.76 0.16 -4.97 118.16 118.22 1i43 n LYS 229 Ca -0.02 -2.56 0.00 0.00 -2.87 0.00 0.00 58.31 52.87 1i43 n LYS 229 Cb 0.50 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1i43 n LYS 229 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i43 n GLY 230 N 0.46 0.58 3.83 0.72 0.00 -0.60 -4.87 105.19 105.31 1i43 n GLY 230 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1i43 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 231 N -2.41 3.10 0.32 4.61 0.00 -0.42 -4.91 121.76 122.04 1i43 s ALA 231 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 1i43 s ALA 231 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1i43 s ALA 231 CO 0.00 0.17 0.57 -0.51 0.00 0.00 0.00 175.76 176.00 1i43 s LEU 232 N -3.11 4.01 -0.09 0.00 1.43 -0.61 -3.73 118.68 116.58 1i43 s LEU 232 Ca 0.60 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1i43 s LEU 232 Cb -0.09 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.63 1i43 s LEU 232 CO 0.14 -0.25 -0.11 -0.69 0.23 0.00 0.00 176.35 175.67 1i43 s VAL 233 N -2.19 1.18 -0.10 -1.59 1.01 -1.26 0.11 120.40 117.55 1i43 s VAL 233 Ca 0.43 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1i43 s VAL 233 Cb -0.10 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1i43 s VAL 233 CO 0.32 0.38 -0.10 0.00 0.00 0.00 0.00 175.10 175.70 1i43 s ILE 235 N 1.29 4.18 -0.81 0.00 -1.09 -0.41 -2.03 121.20 122.32 1i43 s ILE 235 Ca -0.02 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 57.98 1i43 s ILE 235 Cb -0.14 -2.77 0.21 0.00 -1.58 0.00 0.00 42.46 38.18 1i43 s ILE 235 CO -0.04 0.58 0.74 -0.62 -1.23 0.00 0.00 174.94 174.36 1i43 s ASP 236 N -0.57 6.64 -0.12 3.58 -1.08 0.39 -1.43 116.67 124.07 1i43 s ASP 236 Ca 0.09 -2.70 0.01 0.00 -0.52 0.00 0.00 52.55 49.43 1i43 s ASP 236 Cb -0.12 -2.18 0.15 0.00 -1.46 0.00 0.00 42.92 39.31 1i43 s ASP 236 CO 0.02 -0.56 1.40 0.61 0.52 0.00 0.00 175.17 177.16 1i43 n GLY 237 N 3.94 2.75 0.40 2.66 0.00 -0.92 -2.70 105.19 111.32 1i43 n GLY 237 Ca 0.13 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1i43 n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i43 h THR 238 N 0.41 0.00 -0.74 2.61 2.02 -1.88 0.13 112.91 115.47 1i43 h THR 238 Ca 0.15 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.41 1i43 h THR 238 Cb 1.33 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1i43 h THR 238 CO 0.29 0.00 0.48 -0.26 0.37 0.00 0.00 175.52 176.40 1i43 h PHE 239 N -0.73 0.73 0.07 3.16 0.04 -1.83 -3.13 116.94 115.25 1i43 h PHE 239 Ca -0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1i43 h PHE 239 Cb 0.67 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1i43 h PHE 239 CO -0.32 0.36 -0.03 0.00 -0.60 0.00 0.00 178.31 177.73 1i43 h ALA 240 N 1.62 -0.09 0.00 2.45 0.00 -1.68 -3.42 119.26 118.15 1i43 h ALA 240 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1i43 h ALA 240 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1i43 h ALA 240 CO -0.12 -0.23 0.00 2.41 0.00 0.00 0.00 179.25 181.32 1i43 n THR 241 N -4.84 -0.69 0.00 0.00 -1.04 0.42 -3.80 114.28 104.32 1i43 n THR 241 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1i43 n THR 241 Cb 0.30 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1i43 n THR 241 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1i43 n PRO 242 N -0.13 0.00 0.00 -2.82 -0.04 -1.26 -1.70 135.00 129.05 1i43 n PRO 242 Ca 0.00 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 1i43 n PRO 242 Cb 0.00 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.78 1i43 n PRO 242 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1i43 h LEU 243 N 0.00 0.40 -0.03 1.53 3.38 -1.92 -3.38 115.31 115.29 1i43 h LEU 243 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1i43 h LEU 243 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1i43 h LEU 243 CO 0.00 1.80 0.00 0.59 0.09 0.00 0.00 178.44 180.92 1i43 n ASN 244 N -3.63 0.39 -3.62 -0.43 3.02 -0.69 -4.82 115.26 105.48 1i43 n ASN 244 Ca -0.31 0.54 -0.08 0.00 -0.03 0.00 0.00 54.58 54.70 1i43 n ASN 244 Cb 1.00 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 1i43 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 s GLN 245 N -3.06 0.43 -0.81 3.52 -2.07 -1.18 -1.44 119.66 115.05 1i43 s GLN 245 Ca 0.12 0.29 -0.01 0.00 -1.82 0.00 0.00 55.36 53.94 1i43 s GLN 245 Cb 0.15 0.20 0.20 0.00 -1.09 0.00 0.00 33.01 32.48 1i43 s GLN 245 CO 0.54 -0.09 0.66 0.15 -1.32 0.00 0.00 175.29 175.23 1i43 s LYS 246 N -0.43 2.99 0.43 9.60 -0.14 -1.26 -4.44 119.74 126.48 1i43 s LYS 246 Ca 0.03 -3.15 0.16 0.00 -1.36 0.00 0.00 55.97 51.65 1i43 s LYS 246 Cb -0.03 -3.81 1.07 0.00 -1.68 0.00 0.00 37.83 33.38 1i43 s LYS 246 CO -0.05 -1.25 1.90 0.00 -0.76 0.00 0.00 175.35 175.19 1i43 h ALA 247 N 6.09 2.15 -0.41 5.17 0.00 -1.94 -0.77 119.26 129.56 1i43 h ALA 247 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1i43 h ALA 247 Cb 0.83 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1i43 h ALA 247 CO 0.80 -0.38 -0.16 -0.07 0.00 0.00 0.00 179.25 179.44 1i43 h LEU 248 N 0.41 0.77 -0.56 0.00 3.38 -1.85 -1.55 115.31 115.90 1i43 h LEU 248 Ca 0.40 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1i43 h LEU 248 Cb 0.95 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1i43 h LEU 248 CO -0.13 0.94 -0.56 0.00 0.09 0.00 0.00 178.44 178.78 1i43 h ALA 249 N 1.13 0.82 0.00 1.53 0.00 -1.47 -3.03 119.26 118.23 1i43 h ALA 249 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1i43 h ALA 249 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1i43 h ALA 249 CO 0.05 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.28 1i43 n LEU 250 N -3.51 0.62 0.00 0.00 4.77 -0.69 -4.90 117.00 113.29 1i43 n LEU 250 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1i43 n LEU 250 Cb 0.65 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1i43 n LEU 250 CO 0.40 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1i43 n GLY 251 N 0.92 1.43 3.69 -0.72 0.00 -1.08 -3.64 105.19 105.80 1i43 n GLY 251 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1i43 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 252 N 0.00 0.33 -0.05 4.61 0.00 -0.61 -4.91 120.51 119.88 1i43 n ALA 252 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1i43 n ALA 252 Cb 0.00 -2.25 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 1i43 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i43 h ASP 253 N -0.28 0.15 -4.24 0.00 3.32 -1.38 -3.42 116.42 110.59 1i43 h ASP 253 Ca -0.48 -0.75 -0.41 0.00 0.02 0.00 0.00 57.03 55.40 1i43 h ASP 253 Cb 1.32 -0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.56 1i43 h ASP 253 CO 0.48 1.45 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.91 1i43 s LEU 254 N -7.80 2.10 -0.09 1.55 1.43 -0.93 -4.09 118.68 110.85 1i43 s LEU 254 Ca -0.23 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1i43 s LEU 254 Cb 0.03 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.74 1i43 s LEU 254 CO 0.68 0.06 -0.12 0.54 0.23 0.00 0.00 176.35 177.75 1i43 s VAL 255 N -0.58 1.19 0.11 -1.59 0.11 -0.28 -1.29 120.40 118.06 1i43 s VAL 255 Ca 0.02 -0.46 0.10 0.00 -2.93 0.00 0.00 61.98 58.70 1i43 s VAL 255 Cb -0.06 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1i43 s VAL 255 CO 0.00 0.38 -0.25 -1.48 -3.33 0.00 0.00 175.10 170.43 1i43 s LEU 256 N 1.07 2.29 0.00 2.54 0.05 -0.52 -0.85 118.68 123.27 1i43 s LEU 256 Ca -0.06 -0.70 0.03 0.00 0.05 0.00 0.00 54.13 53.45 1i43 s LEU 256 Cb -0.15 -1.11 -0.01 0.00 -2.05 0.00 0.00 46.19 42.87 1i43 s LEU 256 CO -0.02 0.15 0.11 1.41 -0.55 0.00 0.00 176.35 177.45 1i43 n HIS 257 N 1.12 0.19 -3.64 3.48 8.25 -0.83 -2.17 115.22 121.62 1i43 n HIS 257 Ca -0.18 -2.12 -0.28 0.00 -0.26 0.00 0.00 57.72 54.87 1i43 n HIS 257 Cb 0.53 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 1i43 n HIS 257 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i43 s SER 258 N -3.06 3.17 0.64 0.41 0.15 -1.26 -2.60 113.70 111.15 1i43 s SER 258 Ca 0.15 -3.10 0.15 0.00 0.70 0.00 0.00 55.95 53.85 1i43 s SER 258 Cb 0.01 -0.96 0.69 0.00 -1.71 0.00 0.00 66.02 64.04 1i43 s SER 258 CO 0.11 -0.18 1.34 0.00 1.20 0.00 0.00 173.24 175.70 1i43 h ALA 259 N 5.99 2.15 -0.64 5.45 0.00 -1.81 0.46 119.26 130.85 1i43 h ALA 259 Ca 0.13 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1i43 h ALA 259 Cb 0.87 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1i43 h ALA 259 CO 0.50 -1.04 0.44 1.15 0.00 0.00 0.00 179.25 180.30 1i43 h THR 260 N 0.00 0.76 0.00 0.00 2.02 -1.74 0.37 112.91 114.32 1i43 h THR 260 Ca 0.15 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1i43 h THR 260 Cb 1.91 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1i43 h THR 260 CO -0.00 0.04 0.00 0.29 0.37 0.00 0.00 175.52 176.22 1i43 n LYS 261 N -4.42 0.00 0.02 6.66 4.76 0.16 -4.57 118.16 120.77 1i43 n LYS 261 Ca 0.12 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.38 1i43 n LYS 261 Cb 0.57 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.63 1i43 n LYS 261 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i43 h PHE 262 N 0.00 0.53 -0.43 2.13 0.04 -1.75 -1.91 116.94 115.55 1i43 h PHE 262 Ca 0.00 -0.33 0.08 0.00 2.80 0.00 0.00 57.97 60.52 1i43 h PHE 262 Cb 0.00 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 38.03 1i43 h PHE 262 CO 0.00 1.20 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.79 1i43 h LEU 263 N -0.28 -0.28 -0.06 1.54 3.38 -1.82 -1.61 115.31 116.17 1i43 h LEU 263 Ca -0.10 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1i43 h LEU 263 Cb 1.42 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1i43 h LEU 263 CO 0.12 -0.10 -0.07 1.23 0.09 0.00 0.00 178.44 179.72 1i43 h GLY 264 N 0.06 0.17 0.00 0.83 0.00 -0.38 -3.33 103.07 100.43 1i43 h GLY 264 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1i43 h GLY 264 CO -0.40 0.16 0.00 0.61 0.00 0.00 0.00 176.54 176.92 1i43 n GLY 265 N 0.24 0.17 0.00 4.60 0.00 -0.61 -4.49 105.19 105.11 1i43 n GLY 265 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1i43 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i43 n HIS 266 N -2.12 0.00 -3.72 1.61 8.25 -1.26 -1.58 115.22 116.40 1i43 n HIS 266 Ca 0.00 -0.31 -0.25 0.00 -0.26 0.00 0.00 57.72 56.89 1i43 n HIS 266 Cb 0.20 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.30 1i43 n HIS 266 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i43 n ASN 267 N -0.31 -2.78 -0.29 0.41 3.02 -1.26 -4.83 115.26 109.21 1i43 n ASN 267 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1i43 n ASN 267 Cb 0.32 -3.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 1i43 n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i43 n ASP 268 N -2.92 0.00 -3.60 6.41 5.75 -1.26 -5.12 116.55 115.81 1i43 n ASP 268 Ca -0.22 -1.36 -0.11 0.00 -0.01 0.00 0.00 54.79 53.10 1i43 n ASP 268 Cb 0.65 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1i43 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i43 s VAL 269 N 0.00 0.00 0.02 2.12 0.11 -1.26 -5.11 120.40 116.28 1i43 s VAL 269 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1i43 s VAL 269 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1i43 s VAL 269 CO 0.00 0.00 -0.03 -0.76 -3.33 0.00 0.00 175.10 170.98 1i43 s LEU 270 N -0.46 3.34 -0.09 2.54 1.43 -1.26 -4.27 118.68 119.91 1i43 s LEU 270 Ca -0.00 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1i43 s LEU 270 Cb -0.03 -1.95 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1i43 s LEU 270 CO -0.01 0.26 0.92 0.00 0.23 0.00 0.00 176.35 177.75 1i43 s ALA 271 N -1.09 -1.87 0.24 4.21 0.00 -1.14 -4.68 121.76 117.42 1i43 s ALA 271 Ca 0.20 1.35 0.07 0.00 0.00 0.00 0.00 51.96 53.57 1i43 s ALA 271 Cb -0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1i43 s ALA 271 CO 0.11 -0.45 0.17 0.20 0.00 0.00 0.00 175.76 175.78 1i43 s GLY 272 N -1.62 1.49 -0.07 0.00 0.00 -0.44 -2.56 107.32 104.12 1i43 s GLY 272 Ca -0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 1i43 s GLY 272 CO -0.01 -1.44 0.15 0.00 0.00 0.00 0.00 173.10 171.80 1i43 s ILE 274 N 0.94 -0.39 -0.02 0.00 1.01 -0.71 -1.97 121.20 120.06 1i43 s ILE 274 Ca -0.07 0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1i43 s ILE 274 Cb -0.09 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 1i43 s ILE 274 CO -0.05 0.07 -0.17 -0.44 0.00 0.00 0.00 174.94 174.35 1i43 s SER 275 N 2.40 1.98 0.00 3.58 0.01 -0.03 0.25 113.70 121.89 1i43 s SER 275 Ca 0.03 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1i43 s SER 275 Cb -0.13 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1i43 s SER 275 CO -0.09 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1i43 n GLY 276 N 2.82 -0.69 3.74 3.44 0.00 -0.57 -1.13 105.19 112.80 1i43 n GLY 276 Ca -0.16 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1i43 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i43 s PRO 277 N -0.40 2.14 0.05 1.61 0.04 -1.26 -1.73 135.00 135.45 1i43 s PRO 277 Ca 0.00 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 1i43 s PRO 277 Cb 0.00 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.52 1i43 s PRO 277 CO 0.00 -1.78 1.56 1.25 0.04 0.00 0.00 177.00 178.07 1i43 h LEU 278 N -0.72 0.04 -1.12 -3.56 6.46 -1.90 0.23 115.31 114.75 1i43 h LEU 278 Ca -0.45 -0.19 0.25 0.00 -0.12 0.00 0.00 57.88 57.36 1i43 h LEU 278 Cb 1.26 -0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 41.07 1i43 h LEU 278 CO 0.50 0.23 0.62 0.50 -0.62 0.00 0.00 178.44 179.66 1i43 h LYS 279 N -0.14 0.52 0.00 1.25 3.64 -1.99 0.98 116.57 120.82 1i43 h LYS 279 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1i43 h LYS 279 Cb 0.20 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1i43 h LYS 279 CO -0.00 0.34 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.26 1i43 h LEU 280 N 0.53 0.00 -2.01 5.20 3.38 -1.89 -3.33 115.31 117.19 1i43 h LEU 280 Ca 0.63 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.70 1i43 h LEU 280 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1i43 h LEU 280 CO -0.41 0.56 0.27 1.62 0.09 0.00 0.00 178.44 180.57 1i43 h VAL 281 N -0.94 0.79 -0.40 1.22 3.04 -0.85 -0.86 116.25 118.25 1i43 h VAL 281 Ca 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 1i43 h VAL 281 Cb 0.19 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1i43 h VAL 281 CO 0.00 0.00 -0.17 0.77 -1.01 0.00 0.00 177.57 177.16 1i43 h SER 282 N 0.00 0.74 -0.71 3.17 4.64 -0.98 -1.32 113.55 119.09 1i43 h SER 282 Ca 0.17 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1i43 h SER 282 Cb 0.71 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1i43 h SER 282 CO -0.00 0.91 0.45 -0.33 -0.87 0.00 0.00 176.83 176.99 1i43 h GLU 283 N 0.66 0.96 -0.04 4.77 4.39 -1.26 -1.71 114.58 122.36 1i43 h GLU 283 Ca 0.10 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1i43 h GLU 283 Cb 0.65 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1i43 h GLU 283 CO 0.05 0.66 -0.07 0.82 -1.16 0.00 0.00 179.01 179.30 1i43 h ILE 284 N 0.98 1.44 -1.04 3.13 2.04 -1.40 -3.14 117.51 119.51 1i43 h ILE 284 Ca 0.26 -1.40 0.27 0.00 1.00 0.00 0.00 64.86 64.99 1i43 h ILE 284 Cb -0.06 2.29 -0.11 0.00 -0.74 0.00 0.00 36.82 38.19 1i43 h ILE 284 CO -0.05 0.38 0.64 -0.09 0.00 0.00 0.00 178.15 179.03 1i43 h ARG 285 N -0.42 0.44 -0.31 2.37 9.65 -0.76 0.89 114.38 126.25 1i43 h ARG 285 Ca 0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1i43 h ARG 285 Cb 0.65 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1i43 h ARG 285 CO 0.02 0.29 0.13 -0.91 2.80 0.00 0.00 179.97 182.30 1i43 h ASN 286 N 0.46 0.42 0.26 -3.80 4.21 -1.28 -0.81 115.58 115.03 1i43 h ASN 286 Ca 0.64 -0.15 -0.11 0.00 1.21 0.00 0.00 56.30 57.89 1i43 h ASN 286 Cb 1.45 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 1i43 h ASN 286 CO -0.41 0.46 -0.42 0.25 -1.29 0.00 0.00 177.43 176.02 1i43 h LEU 287 N 0.36 0.23 -0.40 1.61 5.85 -1.02 -2.86 115.31 119.07 1i43 h LEU 287 Ca 0.11 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1i43 h LEU 287 Cb 0.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1i43 h LEU 287 CO -0.01 0.63 0.24 -0.74 -0.34 0.00 0.00 178.44 178.22 1i43 h HIS 288 N 0.18 0.46 0.00 1.25 2.76 -0.41 -0.47 115.15 118.92 1i43 h HIS 288 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1i43 h HIS 288 Cb 0.82 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1i43 h HIS 288 CO 0.01 0.27 0.04 0.45 -1.30 0.00 0.00 177.93 177.41 1i43 h HIS 289 N 0.50 0.00 0.00 5.26 3.86 -0.92 0.16 115.15 124.01 1i43 h HIS 289 Ca 0.16 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.93 1i43 h HIS 289 Cb -0.01 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1i43 h HIS 289 CO -0.07 0.00 -2.40 -0.89 0.86 0.00 0.00 177.93 175.43 1i43 n ILE 290 N -2.64 1.53 0.29 2.45 5.41 -0.63 -4.36 119.36 121.41 1i43 n ILE 290 Ca -0.02 -0.38 0.19 0.00 1.00 0.00 0.00 62.75 63.53 1i43 n ILE 290 Cb 0.09 -1.83 0.82 0.00 -0.71 0.00 0.00 39.64 38.02 1i43 n ILE 290 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1i43 h LEU 291 N -0.84 0.00 -2.81 1.39 3.38 -0.85 -3.47 115.31 112.11 1i43 h LEU 291 Ca -0.65 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.05 1i43 h LEU 291 Cb 1.64 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.48 1i43 h LEU 291 CO -0.35 0.01 -0.70 0.61 0.09 0.00 0.00 178.44 178.10 1i43 n GLY 292 N -0.26 -1.14 2.20 0.83 0.00 0.54 -4.93 105.19 102.43 1i43 n GLY 292 Ca -0.00 0.52 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 1i43 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 293 N -1.55 6.07 3.49 -0.02 0.00 -1.26 -5.04 105.19 106.89 1i43 n GLY 293 Ca -0.08 -2.44 -0.37 0.00 0.00 0.00 0.00 46.02 43.13 1i43 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 294 N -0.84 -1.06 -2.81 4.61 0.00 -1.26 -0.58 120.51 118.57 1i43 n ALA 294 Ca 0.55 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.53 1i43 n ALA 294 Cb 0.79 -1.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 1i43 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i43 s LEU 295 N -0.26 3.89 0.23 0.00 2.96 -1.26 -4.22 118.68 120.01 1i43 s LEU 295 Ca 0.69 0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 54.43 1i43 s LEU 295 Cb -0.39 -1.98 -0.09 0.00 0.50 0.00 0.00 46.19 44.23 1i43 s LEU 295 CO 0.54 0.21 1.32 0.21 -1.32 0.00 0.00 176.35 177.31 1i43 s ASN 296 N 0.18 6.85 0.36 3.68 3.84 -1.26 -4.87 114.94 123.72 1i43 s ASN 296 Ca 0.05 2.48 0.11 0.00 0.21 0.00 0.00 52.86 55.72 1i43 s ASN 296 Cb -0.12 -2.62 0.90 0.00 -0.55 0.00 0.00 41.25 38.86 1i43 s ASN 296 CO 0.00 -0.54 1.81 -0.65 -2.79 0.00 0.00 177.10 174.93 1i43 h PRO 297 N 4.98 0.59 -0.58 0.43 0.11 -1.96 0.24 132.00 135.81 1i43 h PRO 297 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1i43 h PRO 297 Cb 1.22 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1i43 h PRO 297 CO 0.75 0.39 0.22 -0.91 -0.21 0.00 0.00 178.00 178.24 1i43 h ASN 298 N 0.60 0.78 -0.08 -2.05 2.35 -1.92 -1.96 115.58 113.30 1i43 h ASN 298 Ca 0.53 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 56.14 1i43 h ASN 298 Cb 1.04 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1i43 h ASN 298 CO -0.28 0.71 -0.08 0.00 -1.65 0.00 0.00 177.43 176.12 1i43 h ALA 299 N 1.41 0.12 -0.96 -0.83 0.00 -0.96 -2.75 119.26 115.28 1i43 h ALA 299 Ca 0.20 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1i43 h ALA 299 Cb 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1i43 h ALA 299 CO -0.02 -0.06 0.61 0.00 0.00 0.00 0.00 179.25 179.78 1i43 h ALA 300 N 0.56 1.84 -0.15 0.00 0.00 -0.81 -0.86 119.26 119.84 1i43 h ALA 300 Ca 0.01 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1i43 h ALA 300 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1i43 h ALA 300 CO 0.02 -0.15 -0.69 -0.92 0.00 0.00 0.00 179.25 177.51 1i43 h TYR 301 N 0.68 0.81 0.00 0.00 3.20 -1.32 -1.15 116.97 119.18 1i43 h TYR 301 Ca 0.52 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1i43 h TYR 301 Cb 0.91 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1i43 h TYR 301 CO -0.00 1.12 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.50 1i43 h LEU 302 N 0.44 0.00 0.19 2.82 3.38 -0.87 0.79 115.31 122.05 1i43 h LEU 302 Ca -0.02 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1i43 h LEU 302 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1i43 h LEU 302 CO 0.13 0.06 -1.77 0.40 0.09 0.00 0.00 178.44 177.36 1i43 h ILE 303 N 0.00 0.92 -0.96 1.22 2.04 -1.23 -2.19 117.51 117.30 1i43 h ILE 303 Ca -0.00 -2.50 0.03 0.00 1.00 0.00 0.00 64.86 63.39 1i43 h ILE 303 Cb 0.13 2.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 1i43 h ILE 303 CO 0.01 0.86 0.63 0.40 0.00 0.00 0.00 178.15 180.06 1i43 h ILE 304 N 0.11 1.18 -0.10 -0.67 2.04 -0.63 -0.00 117.51 119.44 1i43 h ILE 304 Ca -0.35 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1i43 h ILE 304 Cb 2.10 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1i43 h ILE 304 CO 0.18 0.23 -0.12 -0.09 0.00 0.00 0.00 178.15 178.34 1i43 h ARG 305 N 1.23 0.26 0.00 2.37 2.43 -0.95 -3.15 114.38 116.57 1i43 h ARG 305 Ca 0.38 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1i43 h ARG 305 Cb -0.02 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1i43 h ARG 305 CO -0.11 0.70 -0.07 0.78 -1.51 0.00 0.00 179.97 179.76 1i43 h GLY 306 N -0.16 0.00 1.95 2.80 0.00 -0.89 -1.95 103.07 104.82 1i43 h GLY 306 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1i43 h GLY 306 CO 0.03 0.00 -0.04 -0.33 0.00 0.00 0.00 176.54 176.20 1i43 h MET 307 N 0.00 0.00 0.00 4.80 2.86 -0.97 -3.20 114.93 118.42 1i43 h MET 307 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i43 h MET 307 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1i43 h MET 307 CO 0.01 0.00 0.00 0.87 1.06 0.00 0.00 176.91 178.85 1i43 h LYS 308 N 0.00 0.00 0.00 1.72 1.79 -1.34 -1.76 116.57 116.98 1i43 h LYS 308 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1i43 h LYS 308 Cb 0.78 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.30 1i43 h LYS 308 CO 0.00 0.00 -0.62 0.25 -1.08 0.00 0.00 179.45 178.00 1i43 n THR 309 N -2.47 1.32 0.49 -0.16 -2.24 -1.21 -4.79 114.28 105.22 1i43 n THR 309 Ca -0.01 -2.20 -0.19 0.00 -2.27 0.00 0.00 64.05 59.37 1i43 n THR 309 Cb 0.10 0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 1i43 n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i43 h LEU 310 N 0.83 -1.06 -0.64 3.22 5.85 -1.41 -1.05 115.31 121.04 1i43 h LEU 310 Ca -0.07 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1i43 h LEU 310 Cb 1.32 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.53 1i43 h LEU 310 CO 0.03 -0.72 0.13 1.12 -0.34 0.00 0.00 178.44 178.65 1i43 h HIS 311 N -1.33 0.19 -0.31 1.25 2.07 -1.89 0.34 115.15 115.47 1i43 h HIS 311 Ca -0.13 0.04 0.02 0.00 -2.85 0.00 0.00 60.37 57.45 1i43 h HIS 311 Cb 0.96 0.01 -0.03 0.00 2.57 0.00 0.00 27.41 30.93 1i43 h HIS 311 CO 0.00 -0.06 0.15 -0.07 -3.07 0.00 0.00 177.93 174.88 1i43 h LEU 312 N 0.25 0.21 0.25 6.12 3.38 -1.90 0.77 115.31 124.38 1i43 h LEU 312 Ca 0.34 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1i43 h LEU 312 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1i43 h LEU 312 CO -0.44 0.16 -0.12 0.03 0.09 0.00 0.00 178.44 178.16 1i43 h ARG 313 N 0.31 -0.32 -0.62 1.13 3.08 -0.01 -2.75 114.38 115.19 1i43 h ARG 313 Ca 0.13 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1i43 h ARG 313 Cb 0.05 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 1i43 h ARG 313 CO -0.10 -0.03 0.28 0.28 -1.07 0.00 0.00 179.97 179.33 1i43 h VAL 314 N -0.62 0.84 -0.28 2.04 2.07 -0.29 -0.91 116.25 119.11 1i43 h VAL 314 Ca -0.03 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1i43 h VAL 314 Cb 0.44 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1i43 h VAL 314 CO 0.06 0.09 -0.22 1.56 0.02 0.00 0.00 177.57 179.08 1i43 h GLN 315 N 0.50 -0.19 -0.16 1.57 4.20 -0.81 0.90 115.11 121.12 1i43 h GLN 315 Ca 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1i43 h GLN 315 Cb 0.32 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1i43 h GLN 315 CO -0.26 -0.13 0.06 0.37 -0.67 0.00 0.00 178.83 178.20 1i43 h GLN 316 N -0.20 0.24 -0.77 1.46 5.75 -1.08 -2.95 115.11 117.56 1i43 h GLN 316 Ca 0.15 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1i43 h GLN 316 Cb 0.43 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 1i43 h GLN 316 CO -0.40 0.33 0.40 1.96 -2.65 0.00 0.00 178.83 178.47 1i43 h GLN 317 N 0.09 1.09 -0.92 1.69 4.20 -0.91 -2.22 115.11 118.14 1i43 h GLN 317 Ca 0.05 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.69 1i43 h GLN 317 Cb 0.18 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 1i43 h GLN 317 CO -0.00 0.82 0.60 -0.91 -0.67 0.00 0.00 178.83 178.66 1i43 h ASN 318 N 1.09 0.93 0.15 1.46 2.35 -0.69 -0.62 115.58 120.25 1i43 h ASN 318 Ca 0.27 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1i43 h ASN 318 Cb 0.07 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1i43 h ASN 318 CO -0.04 0.60 -0.07 0.28 -1.65 0.00 0.00 177.43 176.54 1i43 h SER 319 N 1.05 -0.17 -0.95 5.81 0.02 -1.31 -2.74 113.55 115.26 1i43 h SER 319 Ca 0.40 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.54 1i43 h SER 319 Cb 0.19 0.04 -0.18 0.00 0.14 0.00 0.00 62.40 62.60 1i43 h SER 319 CO -0.15 0.05 -0.25 0.74 -1.14 0.00 0.00 176.83 176.07 1i43 h THR 320 N -0.54 0.05 0.25 -2.27 2.02 -1.39 0.95 112.91 111.98 1i43 h THR 320 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1i43 h THR 320 Cb 0.16 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1i43 h THR 320 CO 0.03 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.67 1i43 h ALA 321 N 1.88 -0.53 0.55 6.16 0.00 -1.23 0.11 119.26 126.21 1i43 h ALA 321 Ca 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1i43 h ALA 321 Cb 0.68 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1i43 h ALA 321 CO -0.97 -0.83 -0.51 1.25 0.00 0.00 0.00 179.25 178.19 1i43 h LEU 322 N -0.54 -1.37 -0.24 0.00 5.85 -0.59 0.52 115.31 118.95 1i43 h LEU 322 Ca -0.01 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1i43 h LEU 322 Cb 0.50 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1i43 h LEU 322 CO -0.06 -0.69 -0.23 0.03 -0.34 0.00 0.00 178.44 177.16 1i43 h ARG 323 N -1.05 -0.23 0.00 1.25 3.08 -0.96 -0.56 114.38 115.92 1i43 h ARG 323 Ca -0.07 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1i43 h ARG 323 Cb 0.89 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1i43 h ARG 323 CO -0.04 -0.15 -0.05 0.52 -1.07 0.00 0.00 179.97 179.18 1i43 h MET 324 N -0.23 0.00 0.16 0.04 2.86 -0.66 -2.37 114.93 114.72 1i43 h MET 324 Ca 0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1i43 h MET 324 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1i43 h MET 324 CO -0.37 0.05 -0.08 0.00 1.06 0.00 0.00 176.91 177.57 1i43 h ALA 325 N 1.95 -0.22 0.36 6.32 0.00 0.74 -1.16 119.26 127.24 1i43 h ALA 325 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1i43 h ALA 325 Cb 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1i43 h ALA 325 CO 0.01 -0.50 -0.26 0.93 0.00 0.00 0.00 179.25 179.43 1i43 h GLU 326 N -0.46 -0.59 -0.68 0.00 5.08 -1.08 0.13 114.58 116.97 1i43 h GLU 326 Ca -0.02 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 1i43 h GLU 326 Cb 0.36 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 1i43 h GLU 326 CO 0.04 -0.39 0.04 0.82 -1.00 0.00 0.00 179.01 178.52 1i43 h ILE 327 N -0.61 0.45 -0.47 3.13 2.04 -1.46 0.46 117.51 121.06 1i43 h ILE 327 Ca -0.03 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1i43 h ILE 327 Cb 0.52 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1i43 h ILE 327 CO 0.01 0.03 0.24 -0.07 0.00 0.00 0.00 178.15 178.35 1i43 h LEU 328 N 0.15 0.60 -0.44 1.44 3.38 -0.72 -2.06 115.31 117.66 1i43 h LEU 328 Ca 0.37 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1i43 h LEU 328 Cb 0.62 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1i43 h LEU 328 CO -0.56 0.54 0.23 -0.08 0.09 0.00 0.00 178.44 178.66 1i43 h GLU 329 N 0.61 0.44 0.00 1.13 4.81 0.13 -2.02 114.58 119.68 1i43 h GLU 329 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1i43 h GLU 329 Cb 0.09 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1i43 h GLU 329 CO -0.02 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 1i43 h ALA 330 N 1.23 1.00 -2.85 2.92 0.00 -0.90 -3.45 119.26 117.21 1i43 h ALA 330 Ca 0.19 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.57 1i43 h ALA 330 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.94 1i43 h ALA 330 CO -0.12 0.00 0.72 -1.58 0.00 0.00 0.00 179.25 178.27 1i43 s HIS 331 N -3.59 2.93 0.32 0.00 5.04 -0.76 -4.92 115.29 114.29 1i43 s HIS 331 Ca 0.02 1.21 0.17 0.00 -1.54 0.00 0.00 55.06 54.91 1i43 s HIS 331 Cb 0.09 -3.82 0.80 0.00 0.04 0.00 0.00 32.58 29.70 1i43 s HIS 331 CO 0.50 -2.44 1.83 -1.00 -2.34 0.00 0.00 174.74 171.28 1i43 h PRO 332 N 3.91 0.00 -0.00 2.88 0.13 -1.87 -2.96 132.00 134.09 1i43 h PRO 332 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i43 h PRO 332 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i43 h PRO 332 CO 0.70 0.35 -0.13 1.63 -0.23 0.00 0.00 178.00 180.32 1i43 n LYS 333 N -3.84 0.66 -3.64 0.86 5.02 -1.26 -4.71 118.16 111.24 1i43 n LYS 333 Ca -0.01 -0.24 -0.39 0.00 -2.02 0.00 0.00 58.31 55.65 1i43 n LYS 333 Cb 0.42 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i43 s VAL 334 N -2.51 4.54 0.02 -0.18 1.01 -1.12 -0.38 120.40 121.79 1i43 s VAL 334 Ca 0.28 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1i43 s VAL 334 Cb 0.20 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 33.02 1i43 s VAL 334 CO 0.49 -0.04 1.35 -0.09 0.00 0.00 0.00 175.10 176.81 1i43 h ARG 335 N 8.37 0.21 -3.53 2.72 2.43 -1.27 -3.45 114.38 119.85 1i43 h ARG 335 Ca -0.30 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 1i43 h ARG 335 Cb 1.13 -0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.49 1i43 h ARG 335 CO 0.63 0.59 -0.43 -1.58 -1.51 0.00 0.00 179.97 177.68 1i43 s HIS 336 N -4.46 0.05 -0.04 2.20 5.04 -1.16 -4.98 115.29 111.95 1i43 s HIS 336 Ca -0.15 -0.22 0.00 0.00 -1.54 0.00 0.00 55.06 53.16 1i43 s HIS 336 Cb 0.04 -0.04 0.02 0.00 0.04 0.00 0.00 32.58 32.65 1i43 s HIS 336 CO 0.72 -0.38 -0.02 0.08 -2.34 0.00 0.00 174.74 172.80 1i43 s VAL 337 N -2.13 0.34 -0.24 0.89 1.01 -1.26 -0.09 120.40 118.91 1i43 s VAL 337 Ca -0.09 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1i43 s VAL 337 Cb -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1i43 s VAL 337 CO -0.02 0.19 0.09 -0.31 0.00 0.00 0.00 175.10 175.05 1i43 s TYR 338 N 1.07 3.12 -0.30 5.22 1.51 0.56 -4.89 117.35 123.66 1i43 s TYR 338 Ca -0.09 -0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 55.54 1i43 s TYR 338 Cb -0.14 -2.23 0.17 0.00 -0.11 0.00 0.00 41.96 39.65 1i43 s TYR 338 CO -0.01 -0.26 1.06 -0.47 -1.11 0.00 0.00 175.55 174.76 1i43 s TYR 339 N 1.45 -0.52 0.58 2.71 5.04 -1.26 -2.43 117.35 122.93 1i43 s TYR 339 Ca 0.06 0.92 0.29 0.00 -2.44 0.00 0.00 57.07 55.89 1i43 s TYR 339 Cb -0.15 0.31 1.50 0.00 0.35 0.00 0.00 41.96 43.97 1i43 s TYR 339 CO 0.04 -0.26 1.93 -1.35 -1.34 0.00 0.00 175.55 174.58 1i43 h PRO 340 N 7.09 0.00 0.00 4.97 0.11 -1.85 -0.31 132.00 142.02 1i43 h PRO 340 Ca -0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1i43 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1i43 h PRO 340 CO 0.10 0.00 -0.37 0.78 -0.21 0.00 0.00 178.00 178.31 1i43 h GLY 341 N 0.00 0.00 -1.64 -0.55 0.00 -1.94 -3.42 103.07 95.52 1i43 h GLY 341 Ca 0.21 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.04 1i43 h GLY 341 CO -0.00 0.00 0.38 1.08 0.00 0.00 0.00 176.54 178.00 1i43 s LEU 342 N -7.25 3.44 0.43 3.11 1.43 -0.13 -4.96 118.68 114.75 1i43 s LEU 342 Ca -0.01 1.70 0.23 0.00 -1.03 0.00 0.00 54.13 55.03 1i43 s LEU 342 Cb 0.12 -4.52 0.39 0.00 0.03 0.00 0.00 46.19 42.21 1i43 s LEU 342 CO 0.69 -1.08 1.62 1.56 0.23 0.00 0.00 176.35 179.37 1i43 h GLN 343 N 0.27 0.00 0.00 1.70 4.20 -1.86 -3.18 115.11 116.25 1i43 h GLN 343 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1i43 h GLN 343 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1i43 h GLN 343 CO 0.58 0.04 0.00 -1.13 -0.67 0.00 0.00 178.83 177.66 1i43 n SER 344 N -3.11 0.00 -4.72 1.46 3.41 -1.26 -4.82 113.62 104.58 1i43 n SER 344 Ca 0.04 -0.78 -0.41 0.00 -0.26 0.00 0.00 58.87 57.45 1i43 n SER 344 Cb 0.53 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1i43 n SER 344 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1i43 s HIS 345 N -2.13 3.67 0.29 7.33 5.04 -1.20 -4.96 115.29 123.33 1i43 s HIS 345 Ca 0.42 1.62 0.01 0.00 -1.54 0.00 0.00 55.06 55.57 1i43 s HIS 345 Cb 0.21 -3.03 0.72 0.00 0.04 0.00 0.00 32.58 30.51 1i43 s HIS 345 CO 0.38 0.05 1.61 -1.35 -2.34 0.00 0.00 174.74 173.09 1i43 h PRO 346 N 6.56 0.08 -0.55 2.88 0.11 -1.92 -0.87 132.00 138.29 1i43 h PRO 346 Ca -0.41 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.38 1i43 h PRO 346 Cb 1.21 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 1i43 h PRO 346 CO 0.74 0.06 0.09 -0.85 -0.21 0.00 0.00 178.00 177.83 1i43 n GLU 347 N -5.37 2.06 -0.21 1.05 0.00 -1.26 -4.69 120.64 112.22 1i43 n GLU 347 Ca 0.22 -3.22 0.12 0.00 0.00 0.00 0.00 57.16 54.28 1i43 n GLU 347 Cb 0.71 -1.95 0.41 0.00 0.00 0.00 0.00 31.44 30.62 1i43 n GLU 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1i43 h HIS 348 N 1.12 0.70 -0.26 -1.84 2.76 -1.41 0.66 115.15 116.87 1i43 h HIS 348 Ca 0.35 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.45 1i43 h HIS 348 Cb 1.88 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 30.60 1i43 h HIS 348 CO 1.19 0.29 -0.20 1.12 -1.30 0.00 0.00 177.93 179.02 1i43 h HIS 349 N 0.62 0.53 -0.02 5.26 2.07 -1.83 0.21 115.15 121.98 1i43 h HIS 349 Ca 0.39 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 57.77 1i43 h HIS 349 Cb 0.65 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1i43 h HIS 349 CO -0.00 0.65 -0.13 0.82 -3.07 0.00 0.00 177.93 176.20 1i43 h ILE 350 N 0.43 1.52 -0.42 6.12 2.04 -1.33 -2.57 117.51 123.30 1i43 h ILE 350 Ca 0.07 -1.71 0.07 0.00 1.00 0.00 0.00 64.86 64.29 1i43 h ILE 350 Cb 0.60 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.20 1i43 h ILE 350 CO 0.04 0.46 0.07 0.00 0.00 0.00 0.00 178.15 178.72 1i43 h ALA 351 N 0.33 0.44 0.00 1.87 0.00 -0.90 0.10 119.26 121.11 1i43 h ALA 351 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1i43 h ALA 351 Cb 0.82 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1i43 h ALA 351 CO 0.03 -0.33 -0.01 -0.22 0.00 0.00 0.00 179.25 178.72 1i43 h LYS 352 N 0.20 0.00 0.00 0.00 3.64 -0.97 0.39 116.57 119.83 1i43 h LYS 352 Ca 0.20 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.35 1i43 h LYS 352 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1i43 h LYS 352 CO -0.28 0.01 -2.03 1.17 -2.27 0.00 0.00 179.45 176.05 1i43 n LYS 353 N -3.16 0.66 -0.01 1.90 4.81 0.17 -4.54 118.16 117.98 1i43 n LYS 353 Ca -0.02 0.02 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 1i43 n LYS 353 Cb 0.12 -1.61 0.02 0.00 0.02 0.00 0.00 35.03 33.58 1i43 n LYS 353 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i43 n GLN 354 N -2.69 0.44 -4.31 1.64 10.64 -0.15 -5.04 117.38 117.92 1i43 n GLN 354 Ca -0.20 -0.95 -0.20 0.00 -1.83 0.00 0.00 57.00 53.82 1i43 n GLN 354 Cb 0.94 -1.05 -0.11 0.00 -0.86 0.00 0.00 30.24 29.16 1i43 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i43 s MET 355 N -0.45 1.22 -0.01 2.61 -1.94 0.11 -4.56 119.30 116.28 1i43 s MET 355 Ca 0.04 -1.41 0.08 0.00 -1.71 0.00 0.00 55.69 52.70 1i43 s MET 355 Cb 0.02 -1.16 -0.11 0.00 2.01 0.00 0.00 34.83 35.59 1i43 s MET 355 CO 0.03 0.22 0.29 0.25 -0.01 0.00 0.00 175.02 175.80 1i43 n THR 356 N 0.20 0.00 -4.20 2.05 -2.24 -0.52 -4.72 114.28 104.84 1i43 n THR 356 Ca -0.13 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1i43 n THR 356 Cb 0.58 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 1i43 n THR 356 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1i43 s GLY 357 N -2.31 1.81 -0.08 3.38 0.00 -1.25 -5.04 107.32 103.82 1i43 s GLY 357 Ca 0.00 -1.79 0.12 0.00 0.00 0.00 0.00 44.72 43.06 1i43 s GLY 357 CO 0.35 -1.31 1.11 0.69 0.00 0.00 0.00 173.10 173.95 1i43 n PHE 358 N -0.50 0.00 -0.21 1.90 3.72 -1.26 -4.95 117.46 116.16 1i43 n PHE 358 Ca 0.04 -0.67 0.03 0.00 -0.05 0.00 0.00 57.45 56.80 1i43 n PHE 358 Cb 0.63 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 1i43 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i43 n GLY 359 N -0.61 -1.69 0.54 1.37 0.00 -1.26 -4.67 105.19 98.87 1i43 n GLY 359 Ca 0.10 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.71 1i43 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 360 N -2.09 1.18 3.78 -0.02 0.00 -1.26 -4.22 105.19 102.56 1i43 n GLY 360 Ca -0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1i43 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 361 N -0.97 3.65 -0.04 4.61 0.00 -1.26 -1.95 121.76 125.80 1i43 s ALA 361 Ca 0.18 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1i43 s ALA 361 Cb 0.11 -2.37 0.02 0.00 0.00 0.00 0.00 23.12 20.88 1i43 s ALA 361 CO 0.15 0.27 -0.04 0.08 0.00 0.00 0.00 175.76 176.22 1i43 s VAL 362 N -0.20 0.47 -0.05 0.00 1.01 0.06 -4.93 120.40 116.75 1i43 s VAL 362 Ca 0.20 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1i43 s VAL 362 Cb -0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1i43 s VAL 362 CO 0.08 0.20 -0.17 -0.44 0.00 0.00 0.00 175.10 174.77 1i43 s SER 363 N 0.81 3.83 0.03 3.32 0.01 -1.02 0.19 113.70 120.86 1i43 s SER 363 Ca -0.10 -0.26 -0.21 0.00 1.31 0.00 0.00 55.95 56.69 1i43 s SER 363 Cb -0.13 -0.80 0.04 0.00 0.21 0.00 0.00 66.02 65.34 1i43 s SER 363 CO -0.00 0.33 0.47 0.72 0.41 0.00 0.00 173.24 175.17 1i43 s PHE 364 N -0.63 -0.36 -0.20 2.43 -0.71 -0.41 0.21 117.98 118.30 1i43 s PHE 364 Ca 0.09 0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 56.34 1i43 s PHE 364 Cb -0.11 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 1i43 s PHE 364 CO 0.01 -0.58 0.06 -1.21 -1.34 0.00 0.00 175.22 172.15 1i43 s GLU 365 N -2.17 3.86 0.42 1.99 2.02 0.87 -0.63 118.70 125.07 1i43 s GLU 365 Ca -0.07 -0.40 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 1i43 s GLU 365 Cb -0.01 -3.23 -0.10 0.00 0.10 0.00 0.00 34.13 30.88 1i43 s GLU 365 CO 0.00 0.13 0.92 0.08 0.02 0.00 0.00 175.26 176.41 1i43 s VAL 366 N 0.77 4.46 -1.38 2.63 1.01 -1.18 -0.88 120.40 125.82 1i43 s VAL 366 Ca 0.03 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.23 1i43 s VAL 366 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1i43 s VAL 366 CO 0.02 -0.35 2.27 -0.67 0.00 0.00 0.00 175.10 176.37 1i43 n ASP 367 N -0.73 4.22 0.00 3.32 2.03 0.49 -4.64 116.55 121.24 1i43 n ASP 367 Ca 0.06 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.59 1i43 n ASP 367 Cb 0.54 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 1i43 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i43 n GLY 368 N 4.09 3.06 2.24 0.27 0.00 -1.26 -5.03 105.19 108.57 1i43 n GLY 368 Ca 0.54 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 1i43 n GLY 368 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i43 n ASP 369 N 0.00 0.83 -0.20 1.61 5.75 -1.26 -4.86 116.55 118.42 1i43 n ASP 369 Ca 0.00 -2.47 -0.02 0.00 -0.01 0.00 0.00 54.79 52.29 1i43 n ASP 369 Cb 0.00 0.78 0.04 0.00 -1.03 0.00 0.00 41.12 40.91 1i43 n ASP 369 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1i43 h LEU 370 N 0.00 -0.78 -0.55 -2.12 7.12 -1.98 0.25 115.31 117.24 1i43 h LEU 370 Ca -0.20 0.20 -0.12 0.00 0.13 0.00 0.00 57.88 57.89 1i43 h LEU 370 Cb 0.82 0.45 -0.02 0.00 -0.53 0.00 0.00 40.66 41.38 1i43 h LEU 370 CO 0.32 -0.25 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.18 1i43 h LEU 371 N -0.07 1.03 0.38 2.25 -0.00 -1.96 -2.50 115.31 114.44 1i43 h LEU 371 Ca 0.27 -0.35 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1i43 h LEU 371 Cb 0.50 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1i43 h LEU 371 CO -0.65 1.15 -0.18 0.74 -0.00 0.00 0.00 178.44 179.50 1i43 h THR 372 N 0.90 0.45 -1.01 0.22 2.02 -1.72 -2.46 112.91 111.30 1i43 h THR 372 Ca 0.13 -0.64 0.25 0.00 0.77 0.00 0.00 66.41 66.93 1i43 h THR 372 Cb 0.71 0.68 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 1i43 h THR 372 CO 0.05 0.09 0.61 0.74 0.37 0.00 0.00 175.52 177.39 1i43 h THR 373 N -0.95 0.55 -0.57 3.16 2.02 -0.62 0.43 112.91 116.93 1i43 h THR 373 Ca -0.05 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1i43 h THR 373 Cb 0.54 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1i43 h THR 373 CO 0.09 0.10 0.17 0.00 0.37 0.00 0.00 175.52 176.24 1i43 h ALA 374 N 1.70 0.74 -0.50 6.16 0.00 -1.42 -2.05 119.26 123.89 1i43 h ALA 374 Ca 0.63 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1i43 h ALA 374 Cb 1.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1i43 h ALA 374 CO -0.43 0.41 0.34 -0.22 0.00 0.00 0.00 179.25 179.36 1i43 h LYS 375 N 0.80 0.24 0.13 0.00 3.64 0.34 0.36 116.57 122.08 1i43 h LYS 375 Ca 0.18 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1i43 h LYS 375 Cb 0.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1i43 h LYS 375 CO -0.00 0.16 -0.06 0.35 -2.27 0.00 0.00 179.45 177.62 1i43 h PHE 376 N 0.25 -0.17 -0.05 1.91 3.57 -0.71 -2.80 116.94 118.94 1i43 h PHE 376 Ca 0.23 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1i43 h PHE 376 Cb 0.59 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1i43 h PHE 376 CO -0.00 0.25 -0.20 -0.39 -2.23 0.00 0.00 178.31 175.74 1i43 h VAL 377 N -0.64 1.17 0.00 1.41 -1.51 -1.07 -1.28 116.25 114.33 1i43 h VAL 377 Ca -0.02 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1i43 h VAL 377 Cb 0.49 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1i43 h VAL 377 CO 0.03 0.24 0.00 0.44 -1.23 0.00 0.00 177.57 177.05 1i43 h ASP 378 N 0.08 0.00 1.42 4.19 5.19 -0.94 -2.75 116.42 123.60 1i43 h ASP 378 Ca 0.01 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1i43 h ASP 378 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1i43 h ASP 378 CO 0.03 0.00 -0.60 0.00 -3.12 0.00 0.00 179.24 175.55 1i43 h ALA 379 N 2.06 0.73 -2.96 3.45 0.00 -0.95 -3.46 119.26 118.13 1i43 h ALA 379 Ca 0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 1i43 h ALA 379 Cb 0.54 0.02 0.15 0.00 0.00 0.00 0.00 17.79 18.50 1i43 h ALA 379 CO 0.00 0.31 0.48 -0.51 0.00 0.00 0.00 179.25 179.53 1i43 s LEU 380 N -6.00 3.54 0.00 0.00 1.43 -1.04 -4.76 118.68 111.85 1i43 s LEU 380 Ca 0.03 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1i43 s LEU 380 Cb 0.07 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1i43 s LEU 380 CO 0.74 -1.99 0.00 0.29 0.23 0.00 0.00 176.35 175.63 1i43 n LYS 381 N -2.01 3.05 -0.07 1.70 5.02 -1.26 -4.88 118.16 119.70 1i43 n LYS 381 Ca 0.15 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.32 1i43 n LYS 381 Cb 0.49 -0.94 -0.09 0.00 -0.02 0.00 0.00 35.03 34.47 1i43 n LYS 381 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1i43 h ILE 382 N 0.00 1.03 -4.16 -0.18 2.04 -1.95 -3.47 117.51 110.81 1i43 h ILE 382 Ca 0.00 -1.89 -0.49 0.00 1.00 0.00 0.00 64.86 63.49 1i43 h ILE 382 Cb 0.73 2.06 0.05 0.00 -0.74 0.00 0.00 36.82 38.93 1i43 h ILE 382 CO 0.00 0.35 0.38 -2.16 0.00 0.00 0.00 178.15 176.72 1i43 s PRO 383 N -2.12 3.45 0.02 2.37 0.04 -1.26 -4.68 135.00 132.82 1i43 s PRO 383 Ca -0.17 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 1i43 s PRO 383 Cb 0.00 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1i43 s PRO 383 CO 0.47 -0.71 0.44 0.71 0.04 0.00 0.00 177.00 177.96 1i43 s TYR 384 N -2.33 3.74 -0.82 0.56 2.02 0.16 -4.82 117.35 115.86 1i43 s TYR 384 Ca 0.65 1.04 -0.23 0.00 -0.37 0.00 0.00 57.07 58.16 1i43 s TYR 384 Cb -0.16 -2.32 0.07 0.00 -0.40 0.00 0.00 41.96 39.15 1i43 s TYR 384 CO 0.32 0.63 1.18 0.42 -1.57 0.00 0.00 175.55 176.53 1i43 s ILE 385 N -1.10 4.19 0.26 2.71 1.01 -1.26 -1.26 121.20 125.75 1i43 s ILE 385 Ca 0.25 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1i43 s ILE 385 Cb -0.17 -4.84 0.05 0.00 0.01 0.00 0.00 42.46 37.51 1i43 s ILE 385 CO 0.15 -1.66 0.87 0.00 0.00 0.00 0.00 174.94 174.29 1i43 s ALA 386 N 4.32 -1.25 0.86 9.38 0.00 -0.99 -4.98 121.76 129.09 1i43 s ALA 386 Ca 0.33 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1i43 s ALA 386 Cb -0.08 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1i43 s ALA 386 CO 0.02 -1.03 0.00 -0.35 0.00 0.00 0.00 175.76 174.40 1i43 n PRO 387 N -0.54 0.30 -0.93 0.00 -0.04 -1.26 -4.45 135.00 128.08 1i43 n PRO 387 Ca -0.06 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1i43 n PRO 387 Cb 0.60 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.02 1i43 n PRO 387 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i43 n SER 388 N -2.59 -5.55 -3.61 3.54 2.88 -1.26 -5.00 113.62 102.03 1i43 n SER 388 Ca 0.00 0.49 -0.01 0.00 -1.33 0.00 0.00 58.87 58.01 1i43 n SER 388 Cb 0.00 -2.89 -0.01 0.00 -0.75 0.00 0.00 64.21 60.56 1i43 n SER 388 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1i43 s PHE 389 N -2.19 -0.08 0.00 0.66 -0.12 -1.26 -4.94 117.98 110.05 1i43 s PHE 389 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1i43 s PHE 389 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1i43 s PHE 389 CO 0.00 -0.21 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 1i43 n GLY 390 N -0.27 0.88 3.93 1.99 0.00 -1.26 -4.25 105.19 106.20 1i43 n GLY 390 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1i43 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 391 N -2.11 1.68 0.40 -0.02 0.00 -1.26 -4.31 107.32 101.71 1i43 s GLY 391 Ca 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1i43 s GLY 391 CO 0.00 -0.48 2.01 0.00 0.00 0.00 0.00 173.10 174.63 1i43 s GLU 393 N -5.23 4.70 0.46 0.00 8.01 -1.26 -0.40 118.70 124.97 1i43 s GLU 393 Ca -0.07 1.33 -0.20 0.00 0.01 0.00 0.00 54.97 56.03 1i43 s GLU 393 Cb 0.17 -3.20 -0.10 0.00 -4.31 0.00 0.00 34.13 26.69 1i43 s GLU 393 CO 0.73 0.50 0.98 -1.12 0.01 0.00 0.00 175.26 176.37 1i43 s SER 394 N -1.24 6.69 -0.01 -0.19 0.01 -1.26 -4.32 113.70 113.38 1i43 s SER 394 Ca 0.40 1.76 -0.03 0.00 1.31 0.00 0.00 55.95 59.40 1i43 s SER 394 Cb -0.24 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 1i43 s SER 394 CO 0.29 -0.54 0.06 -0.63 0.41 0.00 0.00 173.24 172.83 1i43 s ILE 395 N -2.16 0.04 0.11 1.44 1.01 -0.37 -0.67 121.20 120.60 1i43 s ILE 395 Ca 0.63 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1i43 s ILE 395 Cb -0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 1i43 s ILE 395 CO 0.17 -0.17 -0.08 -0.69 0.00 0.00 0.00 174.94 174.17 1i43 s VAL 396 N -0.53 0.85 -0.08 2.92 1.01 -0.39 0.13 120.40 124.31 1i43 s VAL 396 Ca -0.06 -1.84 -0.32 0.00 0.00 0.00 0.00 61.98 59.76 1i43 s VAL 396 Cb -0.04 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 34.88 1i43 s VAL 396 CO 0.00 -0.74 1.15 1.51 0.00 0.00 0.00 175.10 177.02 1i43 s ASP 397 N -2.84 -0.16 -0.51 3.32 -4.77 -1.14 -2.34 116.67 108.23 1i43 s ASP 397 Ca 0.10 -0.08 -0.03 0.00 -3.30 0.00 0.00 52.55 49.25 1i43 s ASP 397 Cb 0.02 0.22 0.13 0.00 -1.09 0.00 0.00 42.92 42.21 1i43 s ASP 397 CO -0.02 -0.38 0.31 -1.10 0.70 0.00 0.00 175.17 174.68 1i43 s GLN 398 N -2.63 2.25 0.35 2.11 -0.21 -1.26 -1.90 119.66 118.37 1i43 s GLN 398 Ca 0.10 -2.16 0.22 0.00 0.02 0.00 0.00 55.36 53.54 1i43 s GLN 398 Cb 0.00 -3.64 1.24 0.00 1.00 0.00 0.00 33.01 31.61 1i43 s GLN 398 CO -0.04 -1.12 1.40 -2.30 -2.12 0.00 0.00 175.29 171.10 1i43 n PRO 399 N 4.06 -0.05 -0.05 2.91 -0.02 -1.26 0.74 135.00 141.33 1i43 n PRO 399 Ca 0.02 1.19 -0.08 0.00 -2.02 0.00 0.00 63.50 62.62 1i43 n PRO 399 Cb 0.39 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1i43 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i43 h ALA 400 N 1.66 -0.00 0.10 3.55 0.00 -1.83 0.22 119.26 122.95 1i43 h ALA 400 Ca 0.76 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 55.55 1i43 h ALA 400 Cb 2.17 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.33 1i43 h ALA 400 CO -0.60 -0.59 -1.01 0.82 0.00 0.00 0.00 179.25 177.87 1i43 h ILE 401 N -0.16 1.28 -0.66 0.00 2.04 -0.02 -2.04 117.51 117.95 1i43 h ILE 401 Ca 0.13 -2.42 0.03 0.00 1.00 0.00 0.00 64.86 63.61 1i43 h ILE 401 Cb 0.36 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 1i43 h ILE 401 CO -0.34 0.66 0.41 0.24 0.00 0.00 0.00 178.15 179.12 1i43 h MET 402 N -0.48 0.77 0.00 2.37 2.86 -0.19 -3.32 114.93 116.94 1i43 h MET 402 Ca -0.21 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1i43 h MET 402 Cb 1.58 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1i43 h MET 402 CO 0.06 0.51 -0.01 0.43 1.06 0.00 0.00 176.91 178.95 1i43 n SER 403 N -4.71 0.70 -0.49 1.22 7.64 0.03 -4.84 113.62 113.17 1i43 n SER 403 Ca 0.07 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1i43 n SER 403 Cb 0.10 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1i43 n SER 403 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1i43 n TYR 404 N -0.18 0.00 0.26 1.43 4.02 -0.99 -4.85 117.16 116.84 1i43 n TYR 404 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 1i43 n TYR 404 Cb 0.42 -0.02 0.67 0.00 -0.02 0.00 0.00 39.34 40.39 1i43 n TYR 404 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1i43 h TRP 405 N 0.00 0.00 0.00 -0.72 -0.00 -1.47 -2.62 115.95 111.14 1i43 h TRP 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1i43 h TRP 405 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.52 1i43 h TRP 405 CO 0.07 0.09 0.00 0.38 -0.00 0.00 0.00 178.44 178.98 1i43 h ASP 406 N 0.00 0.00 -2.76 2.65 2.03 -1.88 -3.45 116.42 113.01 1i43 h ASP 406 Ca -0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 1i43 h ASP 406 Cb 0.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 1i43 h ASP 406 CO 0.01 0.00 -0.23 -0.76 -1.03 0.00 0.00 179.24 177.23 1i43 s LEU 407 N -5.43 4.08 0.43 0.15 1.43 -0.99 -5.09 118.68 113.25 1i43 s LEU 407 Ca 0.04 0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 1i43 s LEU 407 Cb 0.09 -3.26 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1i43 s LEU 407 CO 0.51 -0.23 0.98 -0.94 0.23 0.00 0.00 176.35 176.90 1i43 s SER 408 N -3.86 6.82 0.32 2.29 1.04 -1.26 -4.78 113.70 114.27 1i43 s SER 408 Ca 0.39 1.81 0.09 0.00 0.48 0.00 0.00 55.95 58.73 1i43 s SER 408 Cb -0.10 -2.56 0.94 0.00 0.10 0.00 0.00 66.02 64.41 1i43 s SER 408 CO 0.34 -0.45 1.63 -0.61 0.98 0.00 0.00 173.24 175.13 1i43 h GLN 409 N 2.06 0.16 -0.45 4.02 4.15 -1.96 0.66 115.11 123.75 1i43 h GLN 409 Ca -0.49 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.84 1i43 h GLN 409 Cb 1.20 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 1i43 h GLN 409 CO 0.61 0.11 -0.04 0.66 -1.93 0.00 0.00 178.83 178.23 1i43 h SER 410 N 0.17 0.82 0.57 -0.69 4.64 -1.99 -1.54 113.55 115.53 1i43 h SER 410 Ca 0.67 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 61.56 1i43 h SER 410 Cb 1.50 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1i43 h SER 410 CO -0.71 0.96 -0.43 0.44 -0.87 0.00 0.00 176.83 176.22 1i43 h ASP 411 N 0.67 0.00 0.23 4.97 3.32 -0.30 -2.09 116.42 123.23 1i43 h ASP 411 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1i43 h ASP 411 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1i43 h ASP 411 CO 0.03 0.43 -0.11 0.03 -1.72 0.00 0.00 179.24 177.90 1i43 h ARG 412 N 0.00 -0.30 0.00 3.56 3.08 0.11 -2.98 114.38 117.85 1i43 h ARG 412 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1i43 h ARG 412 Cb 0.83 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1i43 h ARG 412 CO 0.06 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 1i43 h ALA 413 N -0.28 1.00 0.00 0.04 0.00 -1.26 -0.21 119.26 118.55 1i43 h ALA 413 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i43 h ALA 413 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i43 h ALA 413 CO 0.05 0.00 0.01 -0.22 0.00 0.00 0.00 179.25 179.09 1i43 h LYS 414 N 0.00 0.00 -0.52 0.00 3.64 -1.21 -2.89 116.57 115.60 1i43 h LYS 414 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1i43 h LYS 414 Cb 0.02 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.44 1i43 h LYS 414 CO 0.00 0.00 -1.11 0.66 -2.27 0.00 0.00 179.45 176.73 1i43 n TYR 415 N -2.49 1.33 0.00 1.91 4.01 -0.09 -5.02 117.16 116.81 1i43 n TYR 415 Ca -0.02 -2.23 0.00 0.00 -0.16 0.00 0.00 57.90 55.49 1i43 n TYR 415 Cb 0.06 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 1i43 n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 416 N -0.54 2.57 3.63 2.72 0.00 -1.09 -4.98 105.19 107.50 1i43 n GLY 416 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1i43 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 417 N -0.15 3.33 0.05 -0.61 -1.09 -1.23 -4.93 121.20 116.57 1i43 s ILE 417 Ca 0.00 0.37 0.05 0.00 -2.23 0.00 0.00 60.65 58.83 1i43 s ILE 417 Cb 0.00 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1i43 s ILE 417 CO 0.00 -0.14 -0.08 -0.04 -1.23 0.00 0.00 174.94 173.45 1i43 s MET 418 N 5.10 2.39 0.00 2.79 -1.94 -1.26 -3.55 119.30 122.83 1i43 s MET 418 Ca 0.84 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 1i43 s MET 418 Cb -0.32 -2.42 0.05 0.00 2.01 0.00 0.00 34.83 34.15 1i43 s MET 418 CO 0.34 0.56 0.86 -0.25 -0.01 0.00 0.00 175.02 176.52 1i43 n ASP 419 N 1.19 0.00 0.04 3.03 9.92 -1.26 -1.00 116.55 128.48 1i43 n ASP 419 Ca -0.14 0.30 -0.22 0.00 -0.53 0.00 0.00 54.79 54.20 1i43 n ASP 419 Cb 0.52 -0.31 -0.14 0.00 -0.64 0.00 0.00 41.12 40.54 1i43 n ASP 419 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1i43 h ASN 420 N 0.00 0.51 -1.91 -2.24 -0.26 -1.89 -3.35 115.58 106.45 1i43 h ASN 420 Ca 0.00 -0.90 -0.65 0.00 -0.56 0.00 0.00 56.30 54.19 1i43 h ASN 420 Cb 0.01 -0.17 0.06 0.00 -1.06 0.00 0.00 38.32 37.17 1i43 h ASN 420 CO 0.00 1.69 0.46 -0.11 -1.06 0.00 0.00 177.43 178.41 1i43 n LEU 421 N -3.77 1.92 -3.86 1.61 7.94 -0.17 -3.09 117.00 117.58 1i43 n LEU 421 Ca -0.24 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.56 1i43 n LEU 421 Cb 0.98 -1.25 -0.17 0.00 0.53 0.00 0.00 43.42 43.52 1i43 n LEU 421 CO 0.47 -0.97 -0.41 -0.69 -1.11 0.00 0.00 177.39 174.68 1i43 s VAL 422 N 0.32 0.58 -0.37 1.96 1.01 0.20 -4.24 120.40 119.87 1i43 s VAL 422 Ca 0.79 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 1i43 s VAL 422 Cb -0.86 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1i43 s VAL 422 CO 0.47 0.27 0.24 -0.60 0.00 0.00 0.00 175.10 175.48 1i43 s ARG 423 N 1.40 3.14 -0.25 2.72 3.52 -0.80 -1.29 118.95 127.39 1i43 s ARG 423 Ca -0.03 -0.88 -0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1i43 s ARG 423 Cb -0.13 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 1i43 s ARG 423 CO -0.03 -0.60 0.10 0.12 -0.81 0.00 0.00 175.30 174.08 1i43 s PHE 424 N 1.65 3.15 -0.47 5.12 2.19 0.13 -2.89 117.98 126.86 1i43 s PHE 424 Ca 0.04 -0.20 -0.12 0.00 0.33 0.00 0.00 56.93 56.98 1i43 s PHE 424 Cb -0.18 -2.26 0.10 0.00 -1.31 0.00 0.00 43.02 39.37 1i43 s PHE 424 CO 0.09 -0.23 0.37 0.45 1.83 0.00 0.00 175.22 177.72 1i43 s SER 425 N 1.49 5.92 -0.12 6.13 0.15 0.12 -0.76 113.70 126.62 1i43 s SER 425 Ca 0.06 -1.59 -0.29 0.00 0.70 0.00 0.00 55.95 54.83 1i43 s SER 425 Cb -0.15 -2.10 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 1i43 s SER 425 CO 0.05 -0.67 1.45 -0.36 1.20 0.00 0.00 173.24 174.92 1i43 s PHE 426 N 1.51 2.43 0.00 3.44 0.08 -0.82 -1.24 117.98 123.38 1i43 s PHE 426 Ca 0.04 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.71 1i43 s PHE 426 Cb -0.25 -3.72 0.00 0.00 -0.57 0.00 0.00 43.02 38.48 1i43 s PHE 426 CO 0.03 -2.70 0.00 0.41 -0.10 0.00 0.00 175.22 172.86 1i43 n GLY 427 N 3.90 -2.17 0.00 4.36 0.00 -1.26 -4.86 105.19 105.17 1i43 n GLY 427 Ca 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1i43 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i43 n VAL 428 N 0.00 0.27 -0.65 1.61 3.14 0.46 -4.51 118.33 118.66 1i43 n VAL 428 Ca 0.00 -0.47 -0.30 0.00 -2.96 0.00 0.00 64.34 60.61 1i43 n VAL 428 Cb 0.00 1.06 0.19 0.00 -1.06 0.00 0.00 33.84 34.04 1i43 n VAL 428 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1i43 s GLU 429 N -0.27 0.42 0.24 1.45 8.01 -1.26 -4.88 118.70 122.40 1i43 s GLU 429 Ca 0.00 1.34 -0.31 0.00 0.01 0.00 0.00 54.97 56.01 1i43 s GLU 429 Cb 0.00 -1.67 -0.12 0.00 -4.31 0.00 0.00 34.13 28.02 1i43 s GLU 429 CO 0.00 -2.98 1.61 -3.47 0.01 0.00 0.00 175.26 170.43 1i43 n ASP 430 N -4.45 3.63 -0.12 -0.19 2.03 -1.26 -4.87 116.55 111.32 1i43 n ASP 430 Ca 0.09 1.11 -0.07 0.00 0.52 0.00 0.00 54.79 56.44 1i43 n ASP 430 Cb 0.53 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1i43 n ASP 430 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1i43 h PHE 431 N 5.54 -0.80 -0.43 -0.67 3.57 -1.99 -1.75 116.94 120.42 1i43 h PHE 431 Ca -0.45 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.19 1i43 h PHE 431 Cb 1.23 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 40.30 1i43 h PHE 431 CO 0.61 -0.36 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.79 1i43 h ASP 432 N -0.22 -0.38 -0.79 0.41 3.32 -1.98 0.51 116.42 117.29 1i43 h ASP 432 Ca 0.18 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.44 1i43 h ASP 432 Cb 0.52 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 1i43 h ASP 432 CO -0.53 -0.14 0.46 0.44 -1.72 0.00 0.00 179.24 177.75 1i43 h ASP 433 N 0.01 0.68 0.28 6.45 3.32 -1.76 0.05 116.42 125.45 1i43 h ASP 433 Ca 0.21 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1i43 h ASP 433 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1i43 h ASP 433 CO -0.44 0.41 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.29 1i43 h LEU 434 N 0.80 -0.32 -0.28 1.55 3.38 -0.37 -2.63 115.31 117.44 1i43 h LEU 434 Ca 0.36 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1i43 h LEU 434 Cb 0.26 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1i43 h LEU 434 CO -0.21 0.10 -0.39 0.50 0.09 0.00 0.00 178.44 178.53 1i43 h LYS 435 N -0.81 -0.36 -0.93 1.13 3.64 0.20 -0.10 116.57 119.35 1i43 h LYS 435 Ca -0.04 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1i43 h LYS 435 Cb 0.51 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 1i43 h LYS 435 CO 0.06 -0.24 0.53 0.00 -2.27 0.00 0.00 179.45 177.53 1i43 h ALA 436 N 0.39 1.45 0.54 5.00 0.00 -1.06 -0.07 119.26 125.51 1i43 h ALA 436 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1i43 h ALA 436 Cb 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1i43 h ALA 436 CO -0.48 -0.01 -0.26 0.22 0.00 0.00 0.00 179.25 178.71 1i43 h ASP 437 N 0.74 -0.61 -0.00 0.00 3.58 -0.69 -0.27 116.42 119.17 1i43 h ASP 437 Ca 0.51 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.96 1i43 h ASP 437 Cb 0.70 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 1i43 h ASP 437 CO -0.35 -0.36 -0.20 0.40 -2.88 0.00 0.00 179.24 175.84 1i43 h ILE 438 N -0.82 0.52 -0.49 2.25 2.04 -0.51 -1.62 117.51 118.88 1i43 h ILE 438 Ca -0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1i43 h ILE 438 Cb 0.59 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1i43 h ILE 438 CO 0.12 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.39 1i43 h LEU 439 N -0.33 0.22 -0.27 1.44 3.38 -1.02 -1.94 115.31 116.80 1i43 h LEU 439 Ca 0.06 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1i43 h LEU 439 Cb 0.40 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1i43 h LEU 439 CO -0.19 0.16 0.09 -0.61 0.09 0.00 0.00 178.44 177.97 1i43 h GLN 440 N 0.38 0.20 0.00 1.13 -0.00 -0.66 -1.42 115.11 114.74 1i43 h GLN 440 Ca 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1i43 h GLN 440 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.66 1i43 h GLN 440 CO -0.22 0.13 0.00 0.00 0.00 0.00 0.00 178.83 178.74 1i43 h ALA 441 N 1.17 1.00 -0.00 3.38 0.00 -1.00 -1.99 119.26 121.82 1i43 h ALA 441 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i43 h ALA 441 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1i43 h ALA 441 CO -0.13 0.00 -0.12 1.28 0.00 0.00 0.00 179.25 180.28 1i43 n LEU 442 N -2.61 0.50 -1.81 0.00 4.77 -0.55 -3.41 117.00 113.88 1i43 n LEU 442 Ca 0.01 -0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1i43 n LEU 442 Cb 0.21 -0.18 0.35 0.00 -2.33 0.00 0.00 43.42 41.47 1i43 n LEU 442 CO 0.21 0.09 0.92 0.47 -1.33 0.00 0.00 177.39 177.75 1i43 n ASP 443 N -0.95 5.15 -0.41 -1.43 8.00 -0.75 -3.97 116.55 122.19 1i43 n ASP 443 Ca 0.14 -3.08 0.06 0.00 0.71 0.00 0.00 54.79 52.62 1i43 n ASP 443 Cb 0.28 -0.69 0.10 0.00 -0.02 0.00 0.00 41.12 40.79 1i43 n ASP 443 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1i43 n SER 444 N 0.17 1.43 -0.34 -2.24 7.64 -1.22 -5.12 113.62 113.94 1i43 n SER 444 Ca 0.32 -2.79 0.04 0.00 1.01 0.00 0.00 58.87 57.46 1i43 n SER 444 Cb 1.24 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 64.11 1i43 n SER 444 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65