#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 1.07 -0.09 2.98 0.00 -1.26 -5.05 121.76 119.41 1i43 s ALA 51 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1i43 s ALA 51 Cb 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 23.12 23.07 1i43 s ALA 51 CO 0.00 -0.23 0.48 -1.13 0.00 0.00 0.00 175.76 174.88 1i43 n SER 52 N -0.08 1.65 0.00 0.00 3.41 -1.26 -3.91 113.62 113.43 1i43 n SER 52 Ca -0.11 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1i43 n SER 52 Cb 0.61 -0.56 0.73 0.00 -0.26 0.00 0.00 64.21 64.73 1i43 n SER 52 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1i43 n PHE 53 N -3.32 0.00 -3.98 7.33 1.16 -1.26 -4.32 117.46 113.08 1i43 n PHE 53 Ca -0.26 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.01 1i43 n PHE 53 Cb 1.05 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.78 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 -1.96 4.53 -0.03 5.98 1.43 -1.25 -4.93 118.68 122.45 1i43 s LEU 54 Ca 0.37 -2.64 0.22 0.00 -1.03 0.00 0.00 54.13 51.05 1i43 s LEU 54 Cb 0.17 -1.64 -0.33 0.00 0.03 0.00 0.00 46.19 44.42 1i43 s LEU 54 CO 0.28 -0.30 0.51 0.59 0.23 0.00 0.00 176.35 177.67 1i43 n ASN 55 N 3.62 0.09 -4.89 2.29 3.02 -1.26 -4.71 115.26 113.42 1i43 n ASN 55 Ca 0.05 -0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 1i43 n ASN 55 Cb 0.37 1.92 -0.05 0.00 -0.61 0.00 0.00 39.78 41.41 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 -4.40 6.54 0.38 6.41 0.15 -1.26 -5.00 113.70 116.52 1i43 s SER 56 Ca -0.07 0.69 0.08 0.00 0.70 0.00 0.00 55.95 57.35 1i43 s SER 56 Cb 0.14 -2.13 0.75 0.00 -1.71 0.00 0.00 66.02 63.07 1i43 s SER 56 CO 0.90 0.03 1.92 0.44 1.20 0.00 0.00 173.24 177.74 1i43 h ASP 57 N 2.84 0.30 -0.02 5.45 3.32 -1.99 -2.58 116.42 123.75 1i43 h ASP 57 Ca -0.46 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1i43 h ASP 57 Cb 1.17 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1i43 h ASP 57 CO 0.71 0.42 -0.00 1.23 -1.72 0.00 0.00 179.24 179.87 1i43 h GLY 58 N 0.73 0.04 1.21 2.75 0.00 -1.98 -0.98 103.07 104.83 1i43 h GLY 58 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.40 1i43 h GLY 58 CO 0.02 0.03 0.43 1.76 0.00 0.00 0.00 176.54 178.78 1i43 h SER 59 N -0.31 0.64 0.09 0.19 0.02 -1.95 -2.59 113.55 109.64 1i43 h SER 59 Ca 0.01 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i43 h SER 59 Cb 0.37 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1i43 h SER 59 CO 0.00 0.44 -0.04 0.58 -1.14 0.00 0.00 176.83 176.67 1i43 h VAL 60 N 0.74 1.14 0.00 2.27 2.07 -1.34 -1.41 116.25 119.72 1i43 h VAL 60 Ca 0.27 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1i43 h VAL 60 Cb 0.13 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1i43 h VAL 60 CO -0.08 0.22 0.25 0.00 0.02 0.00 0.00 177.57 177.98 1i43 h ALA 61 N 0.32 1.23 0.00 1.67 0.00 -0.81 0.45 119.26 122.13 1i43 h ALA 61 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i43 h ALA 61 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1i43 h ALA 61 CO 0.02 -0.23 -0.57 -0.89 0.00 0.00 0.00 179.25 177.58 1i43 n ILE 62 N -2.68 1.27 1.04 0.00 5.41 -1.03 -4.24 119.36 119.14 1i43 n ILE 62 Ca -0.02 0.23 0.12 0.00 1.00 0.00 0.00 62.75 64.08 1i43 n ILE 62 Cb 0.29 -2.27 0.24 0.00 -0.71 0.00 0.00 39.64 37.19 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 -4.30 0.00 -1.72 1.39 8.25 -0.55 -4.89 115.22 113.40 1i43 n HIS 63 Ca -0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 1i43 n HIS 63 Cb 0.30 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1i43 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i43 s ALA 64 N -2.91 3.70 -0.23 -1.41 0.00 0.16 -1.74 121.76 119.34 1i43 s ALA 64 Ca 0.13 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1i43 s ALA 64 Cb 0.18 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1i43 s ALA 64 CO 0.68 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1i43 n GLY 65 N 4.31 0.44 2.06 0.00 0.00 -1.26 -4.18 105.19 106.56 1i43 n GLY 65 Ca 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.22 0.00 -0.33 1.61 1.02 -0.71 -4.70 120.64 115.32 1i43 n GLU 66 Ca -0.03 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.35 1i43 n GLU 66 Cb 0.26 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.14 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 0.19 0.00 3.49 9.65 -1.73 -0.71 114.38 125.28 1i43 h ARG 67 Ca 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1i43 h ARG 67 Cb 0.00 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1i43 h ARG 67 CO 0.00 0.13 -0.97 -0.07 2.80 0.00 0.00 179.97 181.86 1i43 h LEU 68 N 0.20 0.00 0.00 3.80 3.38 -1.93 -3.50 115.31 117.26 1i43 h LEU 68 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 1i43 h LEU 68 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1i43 h LEU 68 CO -0.68 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.47 1i43 n GLY 69 N 1.18 0.30 0.00 0.83 0.00 -0.27 -5.07 105.19 102.16 1i43 n GLY 69 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.64 4.43 0.00 1.61 1.74 -1.26 -3.23 116.66 119.30 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 -0.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 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 0.00 3.04 2.99 -0.13 0.00 -1.26 -4.89 105.19 104.94 1i43 n GLY 71 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.32 2.89 0.23 -0.61 -1.16 -1.26 -5.09 121.20 113.88 1i43 s ILE 72 Ca 0.00 -3.26 -0.31 0.00 -0.51 0.00 0.00 60.65 56.56 1i43 s ILE 72 Cb 0.00 -2.96 -0.13 0.00 0.61 0.00 0.00 42.46 39.97 1i43 s ILE 72 CO 0.00 -0.83 1.41 0.52 -2.81 0.00 0.00 174.94 173.23 1i43 n VAL 73 N 3.17 0.89 -3.60 4.00 0.31 -1.26 -4.95 118.33 116.89 1i43 n VAL 73 Ca 0.06 -0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1i43 n VAL 73 Cb 0.33 -1.45 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 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 -0.01 0.00 -0.55 2.52 -4.23 -1.26 -5.00 115.64 107.11 1i43 s THR 74 Ca 0.69 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.26 1i43 s THR 74 Cb -0.66 -1.00 0.40 0.00 1.34 0.00 0.00 72.50 72.58 1i43 s THR 74 CO 0.49 0.00 1.18 -0.90 -0.54 0.00 0.00 174.62 174.85 1i43 n ASP 75 N 1.41 3.36 -4.86 3.99 5.75 -1.26 -4.88 116.55 120.07 1i43 n ASP 75 Ca -0.12 -2.52 -0.33 0.00 -0.01 0.00 0.00 54.79 51.80 1i43 n ASP 75 Cb 0.57 -0.61 -0.06 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 -1.83 3.54 0.19 2.12 0.00 -1.26 -5.00 121.76 119.51 1i43 s ALA 76 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1i43 s ALA 76 Cb 0.21 -2.52 0.08 0.00 0.00 0.00 0.00 23.12 20.89 1i43 s ALA 76 CO 0.07 0.46 1.44 0.82 0.00 0.00 0.00 175.76 178.55 1i43 h ILE 77 N 2.34 1.44 -0.89 0.00 2.04 -2.03 -3.46 117.51 116.94 1i43 h ILE 77 Ca -0.48 -2.35 -0.48 0.00 1.00 0.00 0.00 64.86 62.56 1i43 h ILE 77 Cb 1.18 2.27 0.03 0.00 -0.74 0.00 0.00 36.82 39.56 1i43 h ILE 77 CO 0.67 0.69 -0.13 0.42 0.00 0.00 0.00 178.15 179.81 1i43 s THR 78 N -3.44 2.27 -0.06 -0.27 -4.23 -1.26 -4.99 115.64 103.66 1i43 s THR 78 Ca -0.04 -1.01 -0.19 0.00 -1.18 0.00 0.00 61.69 59.27 1i43 s THR 78 Cb 0.11 -2.28 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1i43 s THR 78 CO 0.82 0.00 0.54 -0.89 -0.54 0.00 0.00 174.62 174.55 1i43 s THR 79 N -2.62 5.06 0.24 3.99 2.01 -1.26 -5.05 115.64 118.01 1i43 s THR 79 Ca 0.60 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 1i43 s THR 79 Cb -0.06 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 1i43 s THR 79 CO 0.38 0.37 0.98 -2.16 -0.69 0.00 0.00 174.62 173.49 1i43 s PRO 80 N 0.22 4.81 -0.26 4.92 0.05 -1.26 -5.01 135.00 138.47 1i43 s PRO 80 Ca 0.29 1.56 -0.25 0.00 0.05 0.00 0.00 61.00 62.65 1i43 s PRO 80 Cb -0.17 -3.26 -0.00 0.00 0.05 0.00 0.00 34.50 31.12 1i43 s PRO 80 CO 0.14 0.44 0.84 0.08 0.05 0.00 0.00 177.00 178.55 1i43 s VAL 81 N -1.12 4.81 -0.46 -0.36 1.01 -1.26 -4.43 120.40 118.59 1i43 s VAL 81 Ca 0.42 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1i43 s VAL 81 Cb -0.27 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.07 1i43 s VAL 81 CO 0.34 -0.12 0.35 -0.69 0.00 0.00 0.00 175.10 174.97 1i43 s VAL 82 N 2.90 4.55 -1.13 2.92 1.01 -1.26 -5.00 120.40 124.39 1i43 s VAL 82 Ca 0.35 -1.47 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 1i43 s VAL 82 Cb -0.15 -3.85 0.18 0.00 0.00 0.00 0.00 36.38 32.56 1i43 s VAL 82 CO 0.08 -0.65 1.31 0.20 0.00 0.00 0.00 175.10 176.04 1i43 s ASN 83 N 2.59 7.02 0.05 3.32 0.01 -1.26 -4.81 114.94 121.87 1i43 s ASN 83 Ca 0.04 -2.91 0.04 0.00 -0.71 0.00 0.00 52.86 49.32 1i43 s ASN 83 Cb -0.25 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1i43 s ASN 83 CO 0.02 -0.73 -0.11 0.28 -1.51 0.00 0.00 177.10 175.05 1i43 s THR 84 N 1.32 0.84 -0.03 1.60 -1.32 -1.26 -5.03 115.64 111.75 1i43 s THR 84 Ca 0.38 -1.06 0.19 0.00 -1.21 0.00 0.00 61.69 60.00 1i43 s THR 84 Cb -0.04 -0.82 -0.30 0.00 -1.51 0.00 0.00 72.50 69.82 1i43 s THR 84 CO -0.03 -0.20 0.41 -1.54 -2.21 0.00 0.00 174.62 171.05 1i43 n SER 85 N 1.63 0.55 -3.99 8.08 3.41 -1.26 -4.72 113.62 117.30 1i43 n SER 85 Ca -0.20 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.31 1i43 n SER 85 Cb 0.55 1.84 -0.07 0.00 -0.26 0.00 0.00 64.21 66.27 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 -3.31 0.15 -0.08 7.33 0.00 -1.26 -1.19 121.76 123.39 1i43 s ALA 86 Ca -0.07 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1i43 s ALA 86 Cb 0.12 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.14 1i43 s ALA 86 CO 0.81 -0.63 -0.14 0.71 0.00 0.00 0.00 175.76 176.51 1i43 s TYR 87 N -3.99 1.72 0.68 0.00 4.12 0.14 -4.90 117.35 115.12 1i43 s TYR 87 Ca 0.19 -0.71 -0.05 0.00 0.02 0.00 0.00 57.07 56.51 1i43 s TYR 87 Cb 0.04 -1.25 0.05 0.00 -1.52 0.00 0.00 41.96 39.29 1i43 s TYR 87 CO 0.01 -0.37 0.97 -0.59 0.02 0.00 0.00 175.55 175.60 1i43 s PHE 88 N 0.81 2.93 -0.01 2.71 -0.12 -1.26 -4.70 117.98 118.33 1i43 s PHE 88 Ca -0.11 0.39 0.04 0.00 -0.05 0.00 0.00 56.93 57.20 1i43 s PHE 88 Cb -0.16 -3.11 -0.01 0.00 -0.63 0.00 0.00 43.02 39.12 1i43 s PHE 88 CO 0.02 -1.30 -0.13 -0.06 -0.05 0.00 0.00 175.22 173.70 1i43 s PHE 89 N -3.16 1.13 0.11 3.49 0.40 -1.26 -5.05 117.98 113.64 1i43 s PHE 89 Ca 0.59 -0.22 -0.20 0.00 -0.60 0.00 0.00 56.93 56.50 1i43 s PHE 89 Cb -0.11 -0.73 -0.08 0.00 0.51 0.00 0.00 43.02 42.61 1i43 s PHE 89 CO 0.44 -0.02 1.76 -0.91 0.70 0.00 0.00 175.22 177.19 1i43 h ASN 90 N 5.84 0.19 -4.99 1.36 2.35 -1.99 -3.45 115.58 114.89 1i43 h ASN 90 Ca -0.33 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.28 1i43 h ASN 90 Cb 1.17 -0.05 -0.20 0.00 0.05 0.00 0.00 38.32 39.29 1i43 h ASN 90 CO 0.49 0.15 -0.35 -1.59 -1.65 0.00 0.00 177.43 174.48 1i43 s LYS 91 N -6.15 0.62 0.49 0.81 -2.85 -1.26 -5.03 119.74 106.37 1i43 s LYS 91 Ca -0.13 -0.29 0.37 0.00 -1.00 0.00 0.00 55.97 54.92 1i43 s LYS 91 Cb 0.08 0.27 1.52 0.00 -2.06 0.00 0.00 37.83 37.64 1i43 s LYS 91 CO 0.69 -0.17 1.66 1.15 0.10 0.00 0.00 175.35 178.78 1i43 h THR 92 N 3.94 0.18 0.36 3.79 2.02 -2.00 0.15 112.91 121.36 1i43 h THR 92 Ca -0.30 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1i43 h THR 92 Cb 1.18 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1i43 h THR 92 CO 0.41 0.01 -0.26 -1.28 0.37 0.00 0.00 175.52 174.77 1i43 h SER 93 N 0.07 -0.67 -0.75 4.18 0.87 -1.99 -2.00 113.55 113.25 1i43 h SER 93 Ca 0.78 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 61.43 1i43 h SER 93 Cb 2.78 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 64.91 1i43 h SER 93 CO -0.19 -0.40 0.50 -0.33 -0.53 0.00 0.00 176.83 175.88 1i43 h GLU 94 N -0.61 0.88 -0.89 2.24 5.08 -1.12 -1.12 114.58 119.04 1i43 h GLU 94 Ca -0.03 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1i43 h GLU 94 Cb 0.52 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1i43 h GLU 94 CO 0.01 0.59 0.57 1.25 -1.00 0.00 0.00 179.01 180.42 1i43 h LEU 95 N 0.91 0.93 -0.23 1.33 5.85 -1.10 -1.03 115.31 121.97 1i43 h LEU 95 Ca 0.30 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 1i43 h LEU 95 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1i43 h LEU 95 CO -0.09 0.62 -0.08 0.40 -0.34 0.00 0.00 178.44 178.95 1i43 h ILE 96 N 1.08 1.29 -0.77 4.05 2.04 -0.53 -1.67 117.51 123.00 1i43 h ILE 96 Ca 0.37 -1.11 0.16 0.00 1.00 0.00 0.00 64.86 65.28 1i43 h ILE 96 Cb 0.08 1.54 -0.10 0.00 -0.74 0.00 0.00 36.82 37.59 1i43 h ILE 96 CO -0.14 0.34 0.27 0.44 0.00 0.00 0.00 178.15 179.07 1i43 h ASP 97 N 0.19 0.20 -0.27 1.72 3.32 -0.47 0.30 116.42 121.40 1i43 h ASP 97 Ca 0.06 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1i43 h ASP 97 Cb 0.56 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1i43 h ASP 97 CO 0.03 0.04 -0.01 0.15 -1.72 0.00 0.00 179.24 177.73 1i43 h PHE 98 N 0.38 0.54 0.00 4.55 3.57 -1.06 0.49 116.94 125.40 1i43 h PHE 98 Ca 0.44 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1i43 h PHE 98 Cb 0.72 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1i43 h PHE 98 CO -0.19 0.65 -0.07 0.87 -2.23 0.00 0.00 178.31 177.34 1i43 h LYS 99 N 0.27 0.00 -0.64 1.11 1.79 -0.11 -1.41 116.57 117.58 1i43 h LYS 99 Ca 0.08 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 1i43 h LYS 99 Cb 0.44 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.02 1i43 h LYS 99 CO 0.02 0.07 0.15 0.39 -1.08 0.00 0.00 179.45 178.99 1i43 n GLU 100 N -3.66 4.04 -2.30 3.15 1.02 0.87 -4.94 120.64 118.83 1i43 n GLU 100 Ca -0.02 -3.11 -0.20 0.00 -0.02 0.00 0.00 57.16 53.81 1i43 n GLU 100 Cb 0.17 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 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 0.06 -1.70 -0.00 3.49 4.01 -0.53 -4.86 118.16 118.62 1i43 n LYS 101 Ca 0.35 1.00 0.08 0.00 -0.51 0.00 0.00 58.31 59.23 1i43 n LYS 101 Cb 1.28 -5.62 -0.10 0.00 -0.51 0.00 0.00 35.03 30.07 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 -2.91 1.27 -4.07 1.97 1.74 0.17 -4.99 116.66 109.84 1i43 n ARG 102 Ca -0.23 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 56.68 1i43 n ARG 102 Cb 0.68 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 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 -2.74 0.56 -0.07 5.56 3.52 -1.10 -4.87 118.95 119.82 1i43 s ARG 103 Ca 0.02 -0.89 -0.07 0.00 -0.13 0.00 0.00 55.73 54.66 1i43 s ARG 103 Cb 0.12 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 1i43 s ARG 103 CO 0.68 0.01 0.20 0.00 -0.81 0.00 0.00 175.30 175.38 1i43 s ALA 104 N -2.04 3.86 -0.28 6.12 0.00 -1.26 -4.41 121.76 123.74 1i43 s ALA 104 Ca -0.05 -0.59 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1i43 s ALA 104 Cb -0.06 -2.03 0.18 0.00 0.00 0.00 0.00 23.12 21.22 1i43 s ALA 104 CO -0.02 0.62 1.36 0.45 0.00 0.00 0.00 175.76 178.18 1i43 s SER 105 N -1.26 -0.03 0.12 0.00 0.15 -1.26 -5.02 113.70 106.39 1i43 s SER 105 Ca 0.20 0.03 0.24 0.00 0.70 0.00 0.00 55.95 57.12 1i43 s SER 105 Cb -0.13 0.03 0.26 0.00 -1.71 0.00 0.00 66.02 64.47 1i43 s SER 105 CO 0.09 -0.04 1.24 -0.26 1.20 0.00 0.00 173.24 175.47 1i43 h PHE 106 N 2.04 0.00 0.00 3.44 0.04 -1.93 -3.48 116.94 117.06 1i43 h PHE 106 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1i43 h PHE 106 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1i43 h PHE 106 CO 0.21 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 176.01 1i43 n GLU 107 N -2.15 0.00 -4.27 1.51 2.13 -1.26 -4.52 120.64 112.08 1i43 n GLU 107 Ca 0.03 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.57 1i43 n GLU 107 Cb 0.45 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.07 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 2.66 0.48 4.31 5.04 -1.26 -0.68 117.35 127.90 1i43 s TYR 108 Ca 0.00 -0.21 0.29 0.00 -2.44 0.00 0.00 57.07 54.72 1i43 s TYR 108 Cb 0.00 -1.33 1.64 0.00 0.35 0.00 0.00 41.96 42.62 1i43 s TYR 108 CO 0.00 0.49 2.15 0.78 -1.34 0.00 0.00 175.55 177.63 1i43 h GLY 109 N 3.10 0.00 2.00 8.97 0.00 -1.38 -1.60 103.07 114.16 1i43 h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1i43 h GLY 109 CO 0.53 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.98 1i43 h ARG 110 N 0.00 0.00 -0.41 4.80 2.43 -1.90 -3.06 114.38 116.24 1i43 h ARG 110 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i43 h ARG 110 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1i43 h ARG 110 CO 0.01 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.13 1i43 n TYR 111 N -2.30 0.53 0.00 2.20 4.01 -0.60 -4.76 117.16 116.24 1i43 n TYR 111 Ca 0.03 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1i43 n TYR 111 Cb 0.30 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.32 1.85 3.64 2.72 0.00 -1.16 -4.92 105.19 108.64 1i43 n GLY 112 Ca 0.18 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.54 0.27 1.61 3.84 -1.26 -4.48 114.94 114.38 1i43 s ASN 113 Ca 0.00 0.97 -0.00 0.00 0.21 0.00 0.00 52.86 54.04 1i43 s ASN 113 Cb 0.00 1.06 0.53 0.00 -0.55 0.00 0.00 41.25 42.29 1i43 s ASN 113 CO 0.00 -0.16 1.81 1.55 -2.79 0.00 0.00 177.10 177.51 1i43 h PRO 114 N 4.95 0.84 0.00 0.43 0.13 -1.96 -0.08 132.00 136.32 1i43 h PRO 114 Ca -0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1i43 h PRO 114 Cb 1.18 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1i43 h PRO 114 CO 0.13 0.56 0.00 -2.37 -0.23 0.00 0.00 178.00 176.08 1i43 n THR 115 N -4.70 0.01 -0.09 1.56 5.66 -1.26 -3.66 114.28 111.79 1i43 n THR 115 Ca 0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.95 1i43 n THR 115 Cb 0.37 -0.50 -0.12 0.00 -1.55 0.00 0.00 70.33 68.52 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 -1.36 1.59 0.01 1.09 -1.04 -0.17 -4.31 114.28 110.09 1i43 n THR 116 Ca 0.12 -0.45 0.15 0.00 -2.04 0.00 0.00 64.05 61.83 1i43 n THR 116 Cb 0.27 -1.73 0.61 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.41 0.84 -0.32 12.58 -1.51 -1.28 -0.60 116.25 125.56 1i43 h VAL 117 Ca -0.53 -0.05 0.03 0.00 -1.23 0.00 0.00 66.70 64.92 1i43 h VAL 117 Cb 1.76 0.68 -0.03 0.00 -2.13 0.00 0.00 31.29 31.56 1i43 h VAL 117 CO -0.15 0.03 0.13 0.58 -1.23 0.00 0.00 177.57 176.93 1i43 h VAL 118 N 0.15 0.95 -0.30 7.19 2.07 -1.75 0.35 116.25 124.90 1i43 h VAL 118 Ca 0.22 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1i43 h VAL 118 Cb 0.68 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1i43 h VAL 118 CO -0.03 0.05 -0.06 0.25 0.02 0.00 0.00 177.57 177.80 1i43 h LEU 119 N 0.28 0.46 -0.22 2.57 5.85 -1.33 0.23 115.31 123.15 1i43 h LEU 119 Ca 0.14 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1i43 h LEU 119 Cb 0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1i43 h LEU 119 CO -0.12 0.58 0.05 -0.33 -0.34 0.00 0.00 178.44 178.27 1i43 h GLU 120 N 0.46 0.35 -0.27 1.25 5.08 -0.39 -0.90 114.58 120.17 1i43 h GLU 120 Ca 0.09 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1i43 h GLU 120 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1i43 h GLU 120 CO 0.02 0.48 -0.35 0.93 -1.00 0.00 0.00 179.01 179.09 1i43 h GLU 121 N 0.17 0.60 0.20 2.33 5.08 0.00 -1.18 114.58 121.78 1i43 h GLU 121 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1i43 h GLU 121 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1i43 h GLU 121 CO 0.00 0.86 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.55 1i43 h LYS 122 N 0.51 -0.27 -0.25 2.33 3.64 -0.30 -1.88 116.57 120.35 1i43 h LYS 122 Ca 0.05 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1i43 h LYS 122 Cb 0.84 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1i43 h LYS 122 CO 0.07 -0.18 -0.23 0.82 -2.27 0.00 0.00 179.45 177.67 1i43 h ILE 123 N -0.28 1.26 -0.67 2.00 2.04 -1.13 -2.72 117.51 118.02 1i43 h ILE 123 Ca -0.02 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.63 1i43 h ILE 123 Cb 0.22 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1i43 h ILE 123 CO 0.04 0.39 0.45 0.28 0.00 0.00 0.00 178.15 179.30 1i43 h SER 124 N 0.42 0.77 -0.20 1.72 0.02 -0.88 -2.21 113.55 113.20 1i43 h SER 124 Ca 0.07 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1i43 h SER 124 Cb 0.63 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1i43 h SER 124 CO 0.05 0.56 -0.27 0.00 -1.14 0.00 0.00 176.83 176.03 1i43 h ALA 125 N 1.58 0.31 -0.43 3.77 0.00 -1.04 0.38 119.26 123.82 1i43 h ALA 125 Ca 0.25 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1i43 h ALA 125 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1i43 h ALA 125 CO -0.05 0.30 0.23 -0.07 0.00 0.00 0.00 179.25 179.65 1i43 h LEU 126 N 0.21 0.34 -0.07 0.00 3.38 -1.28 -1.49 115.31 116.40 1i43 h LEU 126 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1i43 h LEU 126 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1i43 h LEU 126 CO 0.06 0.24 -0.13 -0.62 0.09 0.00 0.00 178.44 178.08 1i43 n GLU 127 N -4.89 0.26 -2.58 1.13 -0.58 -0.86 -4.91 120.64 108.22 1i43 n GLU 127 Ca 0.02 -0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.53 1i43 n GLU 127 Cb 0.10 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.41 -0.22 3.94 0.62 0.00 -0.26 -4.72 105.19 105.96 1i43 n GLY 128 Ca 0.10 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.89 3.54 0.07 4.61 0.00 0.12 -5.00 121.76 122.21 1i43 s ALA 129 Ca 0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1i43 s ALA 129 Cb -0.05 -2.35 -0.27 0.00 0.00 0.00 0.00 23.12 20.44 1i43 s ALA 129 CO 0.15 -0.72 1.11 1.49 0.00 0.00 0.00 175.76 177.78 1i43 h GLU 130 N -0.00 0.23 -1.85 0.00 4.81 -1.74 -3.43 114.58 112.60 1i43 h GLU 130 Ca -0.45 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.38 1i43 h GLU 130 Cb 1.27 0.15 -0.22 0.00 0.63 0.00 0.00 28.75 30.58 1i43 h GLU 130 CO 0.58 1.17 0.27 0.45 -0.73 0.00 0.00 179.01 180.75 1i43 s SER 131 N -7.06 -0.61 0.06 1.04 0.15 -0.54 -4.77 113.70 101.96 1i43 s SER 131 Ca -0.04 0.99 0.08 0.00 0.70 0.00 0.00 55.95 57.68 1i43 s SER 131 Cb 0.07 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 65.29 1i43 s SER 131 CO 0.87 -0.34 -0.23 -0.89 1.20 0.00 0.00 173.24 173.86 1i43 s THR 132 N -0.27 1.83 -0.05 6.45 2.01 -1.26 -1.81 115.64 122.54 1i43 s THR 132 Ca -0.02 -1.32 0.06 0.00 0.31 0.00 0.00 61.69 60.71 1i43 s THR 132 Cb -0.03 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1i43 s THR 132 CO 0.02 0.21 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.71 1i43 s LEU 133 N -1.33 2.22 -0.11 4.42 2.96 0.40 -4.85 118.68 122.39 1i43 s LEU 133 Ca 0.09 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1i43 s LEU 133 Cb -0.09 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1i43 s LEU 133 CO 0.02 0.28 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.41 1i43 s LEU 134 N -0.37 2.52 0.00 -0.68 1.43 -1.26 -1.85 118.68 118.47 1i43 s LEU 134 Ca 0.03 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1i43 s LEU 134 Cb -0.12 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 1i43 s LEU 134 CO 0.02 0.19 0.04 0.23 0.23 0.00 0.00 176.35 177.06 1i43 n MET 135 N 3.36 0.79 0.00 1.70 2.81 -1.04 -4.44 117.12 120.30 1i43 n MET 135 Ca -0.18 -3.35 0.05 0.00 -1.81 0.00 0.00 57.70 52.41 1i43 n MET 135 Cb 0.53 1.16 0.44 0.00 -0.71 0.00 0.00 33.22 34.64 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 1.36 1.75 -2.48 3.04 0.00 -0.66 -0.89 119.26 121.36 1i43 h ALA 136 Ca -0.36 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.66 1i43 h ALA 136 Cb 1.16 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1i43 h ALA 136 CO 0.59 0.22 0.43 -1.54 0.00 0.00 0.00 179.25 178.95 1i43 s SER 137 N -6.65 -0.25 0.20 0.00 1.04 -1.26 -2.96 113.70 103.82 1i43 s SER 137 Ca -0.08 -0.34 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 1i43 s SER 137 Cb 0.18 0.52 0.25 0.00 0.10 0.00 0.00 66.02 67.06 1i43 s SER 137 CO 0.73 -0.93 1.76 1.23 0.98 0.00 0.00 173.24 177.01 1i43 h GLY 138 N 2.00 0.86 0.81 7.32 0.00 -1.75 -1.98 103.07 110.32 1i43 h GLY 138 Ca -0.24 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 46.97 1i43 h GLY 138 CO 0.27 0.04 0.36 -0.33 0.00 0.00 0.00 176.54 176.87 1i43 h MET 139 N 0.48 0.67 -0.56 4.80 2.86 -1.92 -2.15 114.93 119.10 1i43 h MET 139 Ca 0.29 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.97 1i43 h MET 139 Cb 0.30 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 1i43 h MET 139 CO -0.26 0.44 0.20 0.00 1.06 0.00 0.00 176.91 178.36 1i43 h ALA 141 N 1.38 -0.80 -0.39 0.00 0.00 -0.88 0.13 119.26 118.70 1i43 h ALA 141 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1i43 h ALA 141 Cb 0.33 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1i43 h ALA 141 CO -0.28 -0.96 0.21 0.77 0.00 0.00 0.00 179.25 178.98 1i43 h SER 142 N -0.79 0.50 0.07 0.00 0.02 -1.30 -0.03 113.55 112.02 1i43 h SER 142 Ca -0.06 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1i43 h SER 142 Cb 0.65 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1i43 h SER 142 CO 0.05 0.46 -0.26 0.74 -1.14 0.00 0.00 176.83 176.68 1i43 h THR 143 N 0.50 0.43 -0.56 -2.27 2.02 -0.77 -0.48 112.91 111.78 1i43 h THR 143 Ca 0.14 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 1i43 h THR 143 Cb 0.07 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1i43 h THR 143 CO -0.02 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.38 1i43 h VAL 144 N -0.43 1.27 -0.18 3.16 2.07 -0.69 -1.99 116.25 119.44 1i43 h VAL 144 Ca 0.04 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1i43 h VAL 144 Cb 0.48 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1i43 h VAL 144 CO -0.18 0.43 0.04 -0.03 0.02 0.00 0.00 177.57 177.85 1i43 h MET 145 N 0.92 0.11 0.38 1.57 -1.53 -0.73 0.11 114.93 115.75 1i43 h MET 145 Ca 0.15 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.39 1i43 h MET 145 Cb 0.62 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1i43 h MET 145 CO 0.04 0.07 -0.18 -0.07 0.14 0.00 0.00 176.91 176.91 1i43 h LEU 146 N 0.11 -0.43 -2.26 3.39 3.38 -1.01 -0.49 115.31 118.00 1i43 h LEU 146 Ca 0.08 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1i43 h LEU 146 Cb 0.08 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1i43 h LEU 146 CO -0.11 -0.27 0.19 -0.07 0.09 0.00 0.00 178.44 178.28 1i43 h LEU 147 N -0.56 0.00 0.10 1.67 3.38 -1.16 -1.59 115.31 117.15 1i43 h LEU 147 Ca -0.05 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.58 1i43 h LEU 147 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1i43 h LEU 147 CO 0.09 0.00 -1.85 0.00 0.09 0.00 0.00 178.44 176.76 1i43 n ALA 148 N -2.30 0.86 0.03 1.53 0.00 0.01 -4.61 120.51 116.03 1i43 n ALA 148 Ca 0.01 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.70 1i43 n ALA 148 Cb 0.31 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 1i43 n ALA 148 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1i43 h LEU 149 N -0.15 0.39 -9.10 0.00 3.38 -0.92 -3.46 115.31 105.44 1i43 h LEU 149 Ca -0.41 -0.72 -0.58 0.00 0.09 0.00 0.00 57.88 56.26 1i43 h LEU 149 Cb 1.89 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.44 1i43 h LEU 149 CO 0.03 1.63 0.48 -0.69 0.09 0.00 0.00 178.44 179.97 1i43 s VAL 150 N -2.58 4.83 0.80 1.22 1.01 -0.61 -5.05 120.40 120.02 1i43 s VAL 150 Ca -0.16 1.67 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 1i43 s VAL 150 Cb 0.07 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1i43 s VAL 150 CO 0.81 -0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.86 1i43 s PRO 151 N 2.56 2.09 0.24 2.72 0.05 -1.26 -4.78 135.00 136.62 1i43 s PRO 151 Ca 0.38 0.24 -0.30 0.00 0.05 0.00 0.00 61.00 61.37 1i43 s PRO 151 Cb -0.16 -1.95 -0.10 0.00 0.05 0.00 0.00 34.50 32.34 1i43 s PRO 151 CO 0.10 -1.53 1.38 0.00 0.05 0.00 0.00 177.00 176.99 1i43 s ALA 152 N -3.48 3.58 0.00 8.56 0.00 -1.26 -2.02 121.76 127.14 1i43 s ALA 152 Ca 0.61 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1i43 s ALA 152 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1i43 s ALA 152 CO 0.50 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1i43 n GLY 153 N 2.07 2.39 3.55 0.00 0.00 0.88 -4.89 105.19 109.18 1i43 n GLY 153 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.99 1.54 0.04 -0.02 0.00 -0.86 -4.59 107.32 101.45 1i43 s GLY 154 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.12 1i43 s GLY 154 CO 0.00 0.14 -0.25 -1.58 0.00 0.00 0.00 173.10 171.41 1i43 s HIS 155 N -2.80 2.21 0.19 1.90 5.65 -1.26 -1.38 115.29 119.80 1i43 s HIS 155 Ca 0.69 -0.41 0.08 0.00 0.25 0.00 0.00 55.06 55.67 1i43 s HIS 155 Cb -0.15 -1.34 -0.04 0.00 -1.18 0.00 0.00 32.58 29.87 1i43 s HIS 155 CO 0.58 0.10 -0.16 -1.50 -0.65 0.00 0.00 174.74 173.12 1i43 s ILE 156 N -0.78 1.73 -0.03 0.89 2.07 -0.02 0.27 121.20 125.33 1i43 s ILE 156 Ca 0.11 -2.08 0.01 0.00 -1.41 0.00 0.00 60.65 57.27 1i43 s ILE 156 Cb -0.10 -1.94 0.02 0.00 0.13 0.00 0.00 42.46 40.57 1i43 s ILE 156 CO 0.02 -0.50 -0.02 -0.69 -1.91 0.00 0.00 174.94 171.84 1i43 s VAL 157 N -2.63 0.31 0.32 4.00 1.01 -0.88 -0.21 120.40 122.32 1i43 s VAL 157 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 1i43 s VAL 157 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1i43 s VAL 157 CO 0.06 0.15 0.42 0.42 0.00 0.00 0.00 175.10 176.16 1i43 s THR 158 N 0.74 0.00 0.76 3.92 -4.23 -0.78 -0.33 115.64 115.72 1i43 s THR 158 Ca -0.08 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1i43 s THR 158 Cb -0.11 -2.57 0.15 0.00 1.34 0.00 0.00 72.50 71.30 1i43 s THR 158 CO -0.01 0.00 1.04 0.42 -0.54 0.00 0.00 174.62 175.53 1i43 s THR 159 N -3.28 2.01 -0.35 3.99 -4.23 -1.25 -0.82 115.64 111.71 1i43 s THR 159 Ca 0.32 -0.60 0.23 0.00 -1.18 0.00 0.00 61.69 60.46 1i43 s THR 159 Cb 0.01 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.48 1i43 s THR 159 CO 0.20 0.00 1.16 0.71 -0.54 0.00 0.00 174.62 176.14 1i43 h THR 160 N -0.64 0.00 -0.39 3.99 1.35 -1.50 -3.31 112.91 112.40 1i43 h THR 160 Ca -0.35 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1i43 h THR 160 Cb 1.26 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1i43 h THR 160 CO 0.37 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.11 1i43 n ASP 161 N -2.59 2.21 -4.49 5.36 9.92 -1.26 -4.97 116.55 120.74 1i43 n ASP 161 Ca 0.01 -1.97 -0.40 0.00 -0.53 0.00 0.00 54.79 51.90 1i43 n ASP 161 Cb 0.52 -0.26 0.02 0.00 -0.64 0.00 0.00 41.12 40.76 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 -1.09 2.40 -0.14 0.00 9.36 -1.26 -4.77 117.16 121.66 1i43 n TYR 163 Ca 0.11 0.27 -0.06 0.00 3.32 0.00 0.00 57.90 61.54 1i43 n TYR 163 Cb 0.42 -2.55 -0.05 0.00 -0.63 0.00 0.00 39.34 36.53 1i43 n TYR 163 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1i43 h ARG 164 N 5.47 -0.09 -0.88 2.98 2.43 -1.94 0.09 114.38 122.43 1i43 h ARG 164 Ca -0.45 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1i43 h ARG 164 Cb 1.25 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 1i43 h ARG 164 CO 0.85 -0.06 0.45 0.87 -1.51 0.00 0.00 179.97 180.58 1i43 h LYS 165 N -0.09 0.58 -0.69 0.20 6.56 -1.99 0.78 116.57 121.91 1i43 h LYS 165 Ca 0.06 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1i43 h LYS 165 Cb 0.24 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 1i43 h LYS 165 CO -0.38 0.38 0.36 1.15 -2.06 0.00 0.00 179.45 178.91 1i43 h THR 166 N 0.59 1.22 -0.60 -0.16 2.02 -1.65 -1.86 112.91 112.48 1i43 h THR 166 Ca 0.50 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1i43 h THR 166 Cb 0.79 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1i43 h THR 166 CO -0.40 0.25 0.33 -0.09 0.37 0.00 0.00 175.52 175.98 1i43 h ARG 167 N 0.96 0.61 -0.80 6.66 9.65 0.10 -1.75 114.38 129.80 1i43 h ARG 167 Ca 0.24 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1i43 h ARG 167 Cb 0.07 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1i43 h ARG 167 CO -0.04 0.40 0.50 0.82 2.80 0.00 0.00 179.97 184.46 1i43 h ILE 168 N 0.63 1.22 -0.79 1.20 2.04 -0.64 0.72 117.51 121.90 1i43 h ILE 168 Ca 0.26 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1i43 h ILE 168 Cb 0.13 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1i43 h ILE 168 CO -0.16 0.23 0.30 0.15 0.00 0.00 0.00 178.15 178.67 1i43 h PHE 169 N 1.10 1.21 -0.00 1.37 3.57 -0.67 0.08 116.94 123.60 1i43 h PHE 169 Ca 0.29 -0.10 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 1i43 h PHE 169 Cb -0.07 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.29 1i43 h PHE 169 CO -0.01 0.92 -0.77 0.82 -2.23 0.00 0.00 178.31 177.05 1i43 h ILE 170 N 1.15 1.53 -0.00 1.41 2.04 -0.93 -1.40 117.51 121.31 1i43 h ILE 170 Ca 0.26 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1i43 h ILE 170 Cb 0.24 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1i43 h ILE 170 CO -0.02 0.74 -0.49 -0.62 0.00 0.00 0.00 178.15 177.76 1i43 n GLU 171 N -3.65 0.37 0.00 2.37 1.02 0.21 -4.18 120.64 116.77 1i43 n GLU 171 Ca -0.01 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1i43 n GLU 171 Cb 0.74 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.10 0.00 -0.11 2.62 -2.24 -0.01 -4.84 114.28 108.59 1i43 n THR 172 Ca 0.08 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.66 1i43 n THR 172 Cb 0.35 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.10 1.43 -0.33 2.28 2.08 -0.57 -4.59 119.36 118.56 1i43 n ILE 173 Ca 0.00 -0.14 0.14 0.00 0.56 0.00 0.00 62.75 63.32 1i43 n ILE 173 Cb 0.16 -2.03 0.36 0.00 -0.75 0.00 0.00 39.64 37.38 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 -0.91 0.70 -1.65 1.39 3.38 -1.60 -0.96 115.31 115.65 1i43 h LEU 174 Ca -0.37 0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.82 1i43 h LEU 174 Cb 1.29 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1i43 h LEU 174 CO -0.23 0.26 0.48 1.55 0.09 0.00 0.00 178.44 180.60 1i43 h PRO 175 N 0.69 0.34 -0.13 1.13 0.13 -1.73 0.23 132.00 132.66 1i43 h PRO 175 Ca 0.55 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.70 1i43 h PRO 175 Cb 0.95 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1i43 h PRO 175 CO -0.32 0.22 0.15 0.87 -0.23 0.00 0.00 178.00 178.70 1i43 h LYS 176 N 0.35 0.00 -0.67 0.86 1.57 -1.42 0.79 116.57 118.06 1i43 h LYS 176 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1i43 h LYS 176 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1i43 h LYS 176 CO -0.10 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.45 1i43 n MET 177 N -3.76 3.46 -1.00 3.15 2.81 0.79 -4.91 117.12 117.65 1i43 n MET 177 Ca 0.00 -2.73 -0.00 0.00 -1.81 0.00 0.00 57.70 53.17 1i43 n MET 177 Cb 0.26 -1.82 -0.00 0.00 -0.71 0.00 0.00 33.22 30.95 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1i43 n GLY 178 N 1.22 0.31 3.63 3.03 0.00 0.28 -0.08 105.19 113.57 1i43 n GLY 178 Ca 0.25 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.61 4.56 0.12 -0.61 1.01 -1.02 -2.95 121.20 120.71 1i43 s ILE 179 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1i43 s ILE 179 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1i43 s ILE 179 CO 0.00 -0.45 0.28 0.28 0.00 0.00 0.00 174.94 175.05 1i43 s THR 180 N 3.54 5.32 0.14 2.92 -1.32 -0.48 -3.65 115.64 122.10 1i43 s THR 180 Ca 0.43 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.50 1i43 s THR 180 Cb -0.12 -3.69 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 1i43 s THR 180 CO 0.15 -0.00 -0.12 0.00 -2.21 0.00 0.00 174.62 172.43 1i43 s ALA 181 N -1.67 1.50 -0.17 11.08 0.00 -1.26 -0.84 121.76 130.39 1i43 s ALA 181 Ca 0.36 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1i43 s ALA 181 Cb -0.12 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1i43 s ALA 181 CO 0.28 0.02 -0.14 0.99 0.00 0.00 0.00 175.76 176.90 1i43 s THR 182 N -2.66 1.71 -0.26 0.00 2.01 0.71 -4.92 115.64 112.22 1i43 s THR 182 Ca 0.13 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1i43 s THR 182 Cb -0.02 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 1i43 s THR 182 CO 0.02 0.39 0.25 -0.69 -0.69 0.00 0.00 174.62 173.90 1i43 s VAL 183 N 1.41 5.27 0.27 3.82 1.01 -1.26 -1.86 120.40 129.06 1i43 s VAL 183 Ca 0.03 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1i43 s VAL 183 Cb -0.14 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1i43 s VAL 183 CO -0.10 0.25 -0.10 0.27 0.00 0.00 0.00 175.10 175.41 1i43 s ILE 184 N 1.65 1.87 0.36 2.22 -4.36 -0.00 -4.90 121.20 118.05 1i43 s ILE 184 Ca 0.10 -2.19 -0.26 0.00 -0.26 0.00 0.00 60.65 58.04 1i43 s ILE 184 Cb -0.15 -2.37 -0.09 0.00 1.25 0.00 0.00 42.46 41.10 1i43 s ILE 184 CO 0.09 -0.36 1.08 -0.62 0.24 0.00 0.00 174.94 175.37 1i43 s ASP 185 N -3.45 6.87 0.39 4.36 2.15 -1.26 -1.22 116.67 124.51 1i43 s ASP 185 Ca 0.28 2.15 0.18 0.00 0.43 0.00 0.00 52.55 55.59 1i43 s ASP 185 Cb 0.01 -2.60 1.09 0.00 -0.30 0.00 0.00 42.92 41.12 1i43 s ASP 185 CO 0.12 -0.42 1.77 -0.65 -0.17 0.00 0.00 175.17 175.82 1i43 h PRO 186 N 2.90 0.39 0.16 4.34 0.11 -1.94 -2.51 132.00 135.45 1i43 h PRO 186 Ca -0.48 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.25 1i43 h PRO 186 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1i43 h PRO 186 CO 0.64 0.26 -1.83 0.00 -0.21 0.00 0.00 178.00 176.86 1i43 h ALA 187 N 1.62 0.27 -0.22 -0.75 0.00 -1.91 -3.44 119.26 114.83 1i43 h ALA 187 Ca 0.59 -1.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1i43 h ALA 187 Cb 1.48 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1i43 h ALA 187 CO -0.30 1.15 0.78 -3.47 0.00 0.00 0.00 179.25 177.40 1i43 n ASP 188 N -3.53 0.59 0.09 0.00 -0.08 -0.94 -4.71 116.55 107.96 1i43 n ASP 188 Ca -0.27 -1.13 -0.05 0.00 -1.51 0.00 0.00 54.79 51.83 1i43 n ASP 188 Cb 1.06 -1.24 -0.01 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 7.44 1.61 -0.35 5.18 2.07 -1.87 -3.21 116.25 127.13 1i43 h VAL 189 Ca 0.01 -2.93 -0.01 0.00 0.82 0.00 0.00 66.70 64.59 1i43 h VAL 189 Cb 1.05 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1i43 h VAL 189 CO 1.24 0.84 0.17 1.23 0.02 0.00 0.00 177.57 181.06 1i43 h GLY 190 N 2.55 0.54 0.68 2.17 0.00 -1.98 -0.76 103.07 106.27 1i43 h GLY 190 Ca -0.01 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.13 1i43 h GLY 190 CO 0.11 0.26 0.64 0.00 0.00 0.00 0.00 176.54 177.55 1i43 h ALA 191 N 1.02 1.46 -0.10 3.60 0.00 -1.95 0.24 119.26 123.52 1i43 h ALA 191 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1i43 h ALA 191 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i43 h ALA 191 CO -0.01 0.36 0.02 1.25 0.00 0.00 0.00 179.25 180.87 1i43 h LEU 192 N 1.10 0.15 -1.04 0.00 5.85 -1.43 -0.78 115.31 119.17 1i43 h LEU 192 Ca 0.44 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1i43 h LEU 192 Cb 0.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1i43 h LEU 192 CO -0.19 0.35 0.51 -0.08 -0.34 0.00 0.00 178.44 178.69 1i43 h GLU 193 N -0.05 1.17 0.61 1.25 4.81 -0.15 -0.17 114.58 122.05 1i43 h GLU 193 Ca 0.03 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1i43 h GLU 193 Cb 0.26 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.40 1i43 h GLU 193 CO 0.00 0.82 -0.29 1.25 -0.73 0.00 0.00 179.01 180.06 1i43 h LEU 194 N 1.19 -0.69 -1.62 1.64 5.85 -0.40 -2.64 115.31 118.64 1i43 h LEU 194 Ca 0.31 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.14 1i43 h LEU 194 Cb -0.04 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1i43 h LEU 194 CO -0.06 -0.37 0.49 0.00 -0.34 0.00 0.00 178.44 178.16 1i43 h ALA 195 N -0.77 2.13 0.00 1.25 0.00 -1.03 0.30 119.26 121.15 1i43 h ALA 195 Ca -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1i43 h ALA 195 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1i43 h ALA 195 CO 0.14 -0.32 -0.12 -0.07 0.00 0.00 0.00 179.25 178.88 1i43 h LEU 196 N 0.39 0.00 0.03 0.00 -0.00 -0.78 -3.01 115.31 111.93 1i43 h LEU 196 Ca 0.35 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.84 1i43 h LEU 196 Cb 0.83 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.43 1i43 h LEU 196 CO -0.11 0.12 -2.35 0.59 -0.00 0.00 0.00 178.44 176.69 1i43 n ASN 197 N -3.65 2.01 0.00 -0.43 3.02 0.86 -4.65 115.26 112.42 1i43 n ASN 197 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1i43 n ASN 197 Cb 0.24 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 -3.42 0.00 -2.40 3.52 6.02 0.02 -4.81 117.38 116.30 1i43 n GLN 198 Ca -0.43 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.29 1i43 n GLN 198 Cb 0.99 -0.92 0.03 0.00 1.02 0.00 0.00 30.24 31.36 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 -0.83 2.86 -0.85 -1.09 3.01 -1.14 -5.01 119.74 116.68 1i43 s LYS 199 Ca 0.00 -0.06 -0.18 0.00 -1.01 0.00 0.00 55.97 54.72 1i43 s LYS 199 Cb 0.00 -2.28 0.14 0.00 -1.01 0.00 0.00 37.83 34.68 1i43 s LYS 199 CO 0.00 -0.73 1.01 0.21 0.51 0.00 0.00 175.35 176.35 1i43 s LYS 200 N -4.99 3.50 0.19 1.68 2.20 -1.26 -4.52 119.74 116.53 1i43 s LYS 200 Ca 0.54 -1.75 -0.32 0.00 -0.36 0.00 0.00 55.97 54.09 1i43 s LYS 200 Cb -0.11 -4.71 -0.11 0.00 -1.51 0.00 0.00 37.83 31.40 1i43 s LYS 200 CO 0.45 -1.67 1.63 0.08 -0.36 0.00 0.00 175.35 175.47 1i43 s VAL 201 N 2.39 2.35 -0.09 4.02 1.01 -1.26 -4.16 120.40 124.64 1i43 s VAL 201 Ca 0.27 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 1i43 s VAL 201 Cb -0.09 -3.16 -0.27 0.00 0.00 0.00 0.00 36.38 32.86 1i43 s VAL 201 CO -0.06 0.02 0.47 0.78 0.00 0.00 0.00 175.10 176.31 1i43 h ASN 202 N 6.60 0.40 -3.64 3.32 4.21 -0.55 -3.37 115.58 122.55 1i43 h ASN 202 Ca -0.43 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 56.26 1i43 h ASN 202 Cb 1.20 -0.13 -0.23 0.00 -1.12 0.00 0.00 38.32 38.04 1i43 h ASN 202 CO 0.92 1.73 0.27 -0.22 -1.29 0.00 0.00 177.43 178.84 1i43 s LEU 203 N -6.97 -0.62 -0.26 1.61 0.20 -1.23 -2.30 118.68 109.11 1i43 s LEU 203 Ca -0.19 1.20 -0.09 0.00 0.69 0.00 0.00 54.13 55.74 1i43 s LEU 203 Cb 0.07 2.21 -0.03 0.00 -0.43 0.00 0.00 46.19 48.00 1i43 s LEU 203 CO 0.79 -0.21 0.11 0.12 -0.29 0.00 0.00 176.35 176.88 1i43 s PHE 204 N 0.33 3.13 -0.06 5.38 5.36 0.50 -2.07 117.98 130.55 1i43 s PHE 204 Ca 0.01 -0.27 0.05 0.00 -0.96 0.00 0.00 56.93 55.76 1i43 s PHE 204 Cb -0.05 -2.29 -0.02 0.00 -0.34 0.00 0.00 43.02 40.33 1i43 s PHE 204 CO -0.02 -0.30 -0.21 0.12 -1.46 0.00 0.00 175.22 173.34 1i43 s PHE 205 N 1.66 2.52 -0.04 10.12 5.36 0.55 -1.28 117.98 136.87 1i43 s PHE 205 Ca 0.06 -0.55 -0.30 0.00 -0.96 0.00 0.00 56.93 55.18 1i43 s PHE 205 Cb -0.15 -1.62 0.11 0.00 -0.34 0.00 0.00 43.02 41.01 1i43 s PHE 205 CO 0.06 -0.10 1.02 -0.08 -1.46 0.00 0.00 175.22 174.66 1i43 s THR 206 N -0.29 0.00 0.22 0.12 -1.32 -0.67 -3.99 115.64 109.70 1i43 s THR 206 Ca 0.01 -0.11 0.08 0.00 -1.21 0.00 0.00 61.69 60.46 1i43 s THR 206 Cb -0.13 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 1i43 s THR 206 CO 0.03 0.00 0.05 -1.83 -2.21 0.00 0.00 174.62 170.66 1i43 s GLU 207 N -2.88 2.52 -0.30 7.08 -1.05 -1.26 -0.44 118.70 122.37 1i43 s GLU 207 Ca 0.08 -1.17 -0.08 0.00 -0.15 0.00 0.00 54.97 53.64 1i43 s GLU 207 Cb -0.01 -2.36 0.17 0.00 -0.44 0.00 0.00 34.13 31.49 1i43 s GLU 207 CO -0.06 0.42 0.78 0.45 0.95 0.00 0.00 175.26 177.80 1i43 s SER 208 N -3.39 -0.99 1.01 0.83 0.15 -1.07 -4.16 113.70 106.09 1i43 s SER 208 Ca 0.30 0.92 -0.12 0.00 0.70 0.00 0.00 55.95 57.75 1i43 s SER 208 Cb -0.08 1.95 0.17 0.00 -1.71 0.00 0.00 66.02 66.35 1i43 s SER 208 CO 0.21 -0.19 0.95 -2.65 1.20 0.00 0.00 173.24 172.76 1i43 n PRO 209 N 5.35 -1.10 -3.41 5.44 -0.02 -1.26 -4.49 135.00 135.51 1i43 n PRO 209 Ca -0.06 -0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 60.95 1i43 n PRO 209 Cb 0.51 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1i43 n PRO 209 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1i43 s THR 210 N -2.52 4.11 -0.10 3.45 -1.32 0.63 -4.67 115.64 115.22 1i43 s THR 210 Ca 0.66 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 60.23 1i43 s THR 210 Cb -0.23 -3.44 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 1i43 s THR 210 CO 0.62 -0.19 -0.11 0.21 -2.21 0.00 0.00 174.62 172.94 1i43 s ASN 211 N -4.17 4.23 0.00 8.08 2.47 -1.26 -0.21 114.94 124.08 1i43 s ASN 211 Ca 0.45 -0.21 0.19 0.00 0.42 0.00 0.00 52.86 53.71 1i43 s ASN 211 Cb -0.10 -1.35 0.28 0.00 -1.45 0.00 0.00 41.25 38.64 1i43 s ASN 211 CO 0.32 0.25 1.22 -0.81 -3.72 0.00 0.00 177.10 174.36 1i43 n PRO 212 N 2.97 2.05 -0.10 0.43 -0.04 -1.26 -4.73 135.00 134.32 1i43 n PRO 212 Ca -0.18 -1.93 0.07 0.00 -0.04 0.00 0.00 63.50 61.43 1i43 n PRO 212 Cb 0.53 -1.40 0.27 0.00 -0.04 0.00 0.00 33.50 32.85 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 1.14 0.27 -4.16 0.54 3.72 -1.25 -4.60 117.46 113.13 1i43 n PHE 213 Ca 0.14 -0.13 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 1i43 n PHE 213 Cb 0.51 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.81 -4.77 4.37 4.77 0.71 -4.72 117.00 115.74 1i43 n LEU 214 Ca 0.12 -1.02 -0.38 0.00 -0.03 0.00 0.00 56.01 54.70 1i43 n LEU 214 Cb 0.25 -2.10 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 1i43 n LEU 214 CO 0.09 0.34 0.83 -0.13 -1.33 0.00 0.00 177.39 177.19 1i43 s ARG 215 N -6.85 4.12 0.08 3.23 1.81 -1.25 -4.24 118.95 115.85 1i43 s ARG 215 Ca 0.51 1.80 0.07 0.00 -1.72 0.00 0.00 55.73 56.39 1i43 s ARG 215 Cb -0.28 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 31.48 1i43 s ARG 215 CO 0.92 -0.25 -0.15 0.00 -0.68 0.00 0.00 175.30 175.15 1i43 s VAL 217 N -1.09 2.54 -0.97 0.00 1.01 -1.26 -4.75 120.40 115.87 1i43 s VAL 217 Ca 0.18 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1i43 s VAL 217 Cb -0.11 -1.99 -0.11 0.00 0.00 0.00 0.00 36.38 34.17 1i43 s VAL 217 CO 0.10 0.56 2.09 -0.62 0.00 0.00 0.00 175.10 177.22 1i43 s ASP 218 N -0.06 4.51 0.17 3.32 -1.08 -1.26 -4.78 116.67 117.48 1i43 s ASP 218 Ca -0.05 -0.79 -0.20 0.00 -0.52 0.00 0.00 52.55 50.99 1i43 s ASP 218 Cb -0.14 -2.57 0.10 0.00 -1.46 0.00 0.00 42.92 38.84 1i43 s ASP 218 CO 0.04 -3.46 1.62 0.40 0.52 0.00 0.00 175.17 174.30 1i43 h ILE 219 N 7.01 0.37 -0.25 4.11 2.04 -1.96 0.12 117.51 128.94 1i43 h ILE 219 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1i43 h ILE 219 Cb 0.99 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1i43 h ILE 219 CO 1.13 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 178.96 1i43 h GLU 220 N -0.16 -0.24 0.62 2.37 4.81 -1.86 0.60 114.58 120.72 1i43 h GLU 220 Ca 0.19 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1i43 h GLU 220 Cb 0.46 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.90 1i43 h GLU 220 CO -0.50 -0.16 -0.30 1.25 -0.73 0.00 0.00 179.01 178.57 1i43 h LEU 221 N -0.24 -0.71 -0.94 1.64 5.85 -1.73 -2.72 115.31 116.45 1i43 h LEU 221 Ca 0.14 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.17 1i43 h LEU 221 Cb 0.46 0.18 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 1i43 h LEU 221 CO -0.40 -0.45 0.29 0.58 -0.34 0.00 0.00 178.44 178.12 1i43 h VAL 222 N -0.95 0.19 -0.58 1.05 2.07 -0.68 0.39 116.25 117.74 1i43 h VAL 222 Ca -0.09 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1i43 h VAL 222 Cb 0.64 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1i43 h VAL 222 CO 0.14 0.03 0.28 0.28 0.02 0.00 0.00 177.57 178.32 1i43 h SER 223 N 0.14 0.76 -0.07 0.57 0.02 -0.85 -2.02 113.55 112.10 1i43 h SER 223 Ca 0.64 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.48 1i43 h SER 223 Cb 1.43 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1i43 h SER 223 CO -0.73 0.68 -0.06 0.50 -1.14 0.00 0.00 176.83 176.08 1i43 h LYS 224 N 0.79 -0.07 -0.21 3.45 3.64 0.09 -0.71 116.57 123.55 1i43 h LYS 224 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1i43 h LYS 224 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1i43 h LYS 224 CO -0.02 -0.05 0.13 -0.07 -2.27 0.00 0.00 179.45 177.17 1i43 h LEU 225 N -0.07 0.25 0.55 5.20 3.38 -1.30 -2.27 115.31 121.05 1i43 h LEU 225 Ca 0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1i43 h LEU 225 Cb 0.15 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1i43 h LEU 225 CO -0.12 0.20 -0.27 0.00 0.09 0.00 0.00 178.44 178.35 1i43 h HIS 227 N -0.77 0.00 -0.21 0.00 3.86 -1.16 0.92 115.15 117.80 1i43 h HIS 227 Ca -0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1i43 h HIS 227 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1i43 h HIS 227 CO -0.03 0.00 0.03 1.49 0.86 0.00 0.00 177.93 180.28 1i43 h GLU 228 N 0.00 0.29 -0.43 2.45 4.81 -1.10 -2.35 114.58 118.25 1i43 h GLU 228 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1i43 h GLU 228 Cb 0.48 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1i43 h GLU 228 CO -0.00 0.29 0.00 1.63 -0.73 0.00 0.00 179.01 180.20 1i43 n LYS 229 N -4.40 3.25 -0.99 1.92 4.76 0.19 -4.96 118.16 117.93 1i43 n LYS 229 Ca 0.00 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.82 1i43 n LYS 229 Cb 0.16 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 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 0.41 0.97 3.82 0.72 0.00 -0.76 -4.86 105.19 105.49 1i43 n GLY 230 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.86 2.69 0.09 4.61 0.00 -0.45 -4.93 121.76 119.92 1i43 s ALA 231 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1i43 s ALA 231 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1i43 s ALA 231 CO 0.00 -1.13 0.12 -0.51 0.00 0.00 0.00 175.76 174.24 1i43 s LEU 232 N -5.32 3.93 -0.12 0.00 1.43 -0.97 -3.82 118.68 113.81 1i43 s LEU 232 Ca 0.59 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1i43 s LEU 232 Cb -0.14 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1i43 s LEU 232 CO 0.51 0.15 -0.22 -0.69 0.23 0.00 0.00 176.35 176.33 1i43 s VAL 233 N -1.49 2.15 -0.11 -1.59 1.01 -1.26 0.19 120.40 119.29 1i43 s VAL 233 Ca 0.31 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1i43 s VAL 233 Cb -0.12 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1i43 s VAL 233 CO 0.24 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.83 1i43 s ILE 235 N 1.75 3.89 -0.72 0.00 -1.09 -0.36 -1.68 121.20 122.99 1i43 s ILE 235 Ca 0.04 -0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1i43 s ILE 235 Cb -0.13 -2.62 0.19 0.00 -1.58 0.00 0.00 42.46 38.32 1i43 s ILE 235 CO -0.08 0.58 0.64 -0.62 -1.23 0.00 0.00 174.94 174.23 1i43 s ASP 236 N -0.57 6.35 -0.12 3.58 2.15 0.42 -1.36 116.67 127.12 1i43 s ASP 236 Ca 0.09 -2.50 0.01 0.00 0.43 0.00 0.00 52.55 50.57 1i43 s ASP 236 Cb -0.12 -2.14 0.17 0.00 -0.30 0.00 0.00 42.92 40.54 1i43 s ASP 236 CO 0.02 -0.60 1.25 0.61 -0.17 0.00 0.00 175.17 176.28 1i43 n GLY 237 N 4.19 2.67 0.41 2.66 0.00 -0.96 -2.61 105.19 111.55 1i43 n GLY 237 Ca 0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.27 0.11 -0.20 2.61 2.02 -1.87 0.25 112.91 116.09 1i43 h THR 238 Ca 0.17 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 1i43 h THR 238 Cb 1.48 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1i43 h THR 238 CO 0.29 0.00 -0.06 -0.26 0.37 0.00 0.00 175.52 175.86 1i43 h PHE 239 N -0.48 0.31 0.09 3.16 0.04 -1.83 -3.25 116.94 114.98 1i43 h PHE 239 Ca 0.08 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1i43 h PHE 239 Cb 0.63 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1i43 h PHE 239 CO -0.53 0.37 -0.04 0.00 -0.60 0.00 0.00 178.31 177.51 1i43 h ALA 240 N 1.65 -0.12 0.00 2.45 0.00 -1.50 -3.42 119.26 118.33 1i43 h ALA 240 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1i43 h ALA 240 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1i43 h ALA 240 CO 0.01 -0.22 0.00 2.41 0.00 0.00 0.00 179.25 181.45 1i43 n THR 241 N -4.84 -0.43 0.45 0.00 -1.04 0.77 -3.81 114.28 105.37 1i43 n THR 241 Ca -0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.96 1i43 n THR 241 Cb 0.29 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.30 0.22 -0.09 -2.82 -0.04 -1.26 -2.24 135.00 128.47 1i43 n PRO 242 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1i43 n PRO 242 Cb 0.00 -1.38 -0.13 0.00 -0.04 0.00 0.00 33.50 31.95 1i43 n PRO 242 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i43 n LEU 243 N -0.88 2.29 0.11 1.53 4.77 -1.26 -4.41 117.00 119.15 1i43 n LEU 243 Ca 0.04 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1i43 n LEU 243 Cb 0.02 -0.66 0.33 0.00 -2.33 0.00 0.00 43.42 40.78 1i43 n LEU 243 CO 0.03 0.82 0.76 0.78 -1.33 0.00 0.00 177.39 178.45 1i43 h ASN 244 N 0.02 0.00 -4.14 -1.43 2.35 -1.55 -3.45 115.58 107.38 1i43 h ASN 244 Ca -0.52 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.25 1i43 h ASN 244 Cb 1.99 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 40.13 1i43 h ASN 244 CO -0.02 0.02 0.51 0.00 -1.65 0.00 0.00 177.43 176.28 1i43 s GLN 245 N -3.13 0.63 -0.74 0.81 -2.07 -1.18 -1.01 119.66 112.97 1i43 s GLN 245 Ca 0.09 0.19 0.04 0.00 -1.82 0.00 0.00 55.36 53.86 1i43 s GLN 245 Cb 0.12 0.30 0.22 0.00 -1.09 0.00 0.00 33.01 32.56 1i43 s GLN 245 CO 0.63 -0.19 0.73 1.63 -1.32 0.00 0.00 175.29 176.77 1i43 n LYS 246 N 0.86 2.48 -0.34 9.60 4.76 -1.26 -4.42 118.16 129.84 1i43 n LYS 246 Ca -0.11 -4.58 0.25 0.00 -2.87 0.00 0.00 58.31 51.00 1i43 n LYS 246 Cb 0.58 -2.31 0.49 0.00 -1.84 0.00 0.00 35.03 31.95 1i43 n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i43 h ALA 247 N 4.94 2.02 -0.58 7.82 0.00 -1.94 0.20 119.26 131.72 1i43 h ALA 247 Ca 0.18 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1i43 h ALA 247 Cb 0.71 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1i43 h ALA 247 CO 0.84 -0.64 0.38 -0.07 0.00 0.00 0.00 179.25 179.76 1i43 h LEU 248 N 0.29 0.67 -1.02 0.00 3.38 -1.85 -1.89 115.31 114.90 1i43 h LEU 248 Ca 0.74 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.64 1i43 h LEU 248 Cb 1.75 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1i43 h LEU 248 CO -0.60 0.50 -0.23 0.00 0.09 0.00 0.00 178.44 178.20 1i43 h ALA 249 N 1.20 1.00 0.00 1.53 0.00 -0.92 -2.83 119.26 119.24 1i43 h ALA 249 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i43 h ALA 249 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1i43 h ALA 249 CO -0.04 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1i43 n LEU 250 N -3.36 0.30 0.00 0.00 4.77 -0.72 -4.91 117.00 113.08 1i43 n LEU 250 Ca 0.00 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1i43 n LEU 250 Cb 0.45 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1i43 n LEU 250 CO 0.34 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1i43 n GLY 251 N 1.38 1.62 3.71 -0.72 0.00 -1.03 -3.61 105.19 106.54 1i43 n GLY 251 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 1.06 0.06 4.61 0.00 -0.77 -4.92 120.51 120.55 1i43 n ALA 252 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1i43 n ALA 252 Cb 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.01 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 0.73 0.54 -4.28 0.00 3.32 -1.58 -3.41 116.42 111.74 1i43 h ASP 253 Ca -0.50 -0.91 -0.34 0.00 0.02 0.00 0.00 57.03 55.30 1i43 h ASP 253 Cb 1.34 -0.17 -0.25 0.00 0.22 0.00 0.00 39.33 40.46 1i43 h ASP 253 CO 0.53 1.64 -0.76 -0.76 -1.72 0.00 0.00 179.24 178.18 1i43 s LEU 254 N -7.55 2.12 -0.08 1.55 1.43 -0.74 -4.10 118.68 111.30 1i43 s LEU 254 Ca -0.16 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1i43 s LEU 254 Cb 0.04 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1i43 s LEU 254 CO 0.83 -0.02 -0.08 0.54 0.23 0.00 0.00 176.35 177.85 1i43 s VAL 255 N -0.67 0.94 0.14 -1.59 0.11 -0.58 -1.22 120.40 117.52 1i43 s VAL 255 Ca -0.02 -0.30 0.10 0.00 -2.93 0.00 0.00 61.98 58.84 1i43 s VAL 255 Cb -0.06 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1i43 s VAL 255 CO 0.00 0.33 -0.24 -1.48 -3.33 0.00 0.00 175.10 170.38 1i43 s LEU 256 N 1.25 2.35 0.00 2.54 0.05 -0.46 -1.02 118.68 123.38 1i43 s LEU 256 Ca -0.04 -0.77 0.03 0.00 0.05 0.00 0.00 54.13 53.40 1i43 s LEU 256 Cb -0.14 -1.10 -0.01 0.00 -2.05 0.00 0.00 46.19 42.89 1i43 s LEU 256 CO -0.03 0.12 0.10 1.41 -0.55 0.00 0.00 176.35 177.41 1i43 n HIS 257 N 0.78 0.04 -3.70 3.48 8.25 -0.67 -2.26 115.22 121.13 1i43 n HIS 257 Ca -0.17 -1.72 -0.30 0.00 -0.26 0.00 0.00 57.72 55.28 1i43 n HIS 257 Cb 0.54 0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.53 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 -2.63 3.68 0.63 0.41 0.15 -1.26 -2.20 113.70 112.48 1i43 s SER 258 Ca 0.15 -2.41 0.25 0.00 0.70 0.00 0.00 55.95 54.64 1i43 s SER 258 Cb 0.01 -0.96 1.27 0.00 -1.71 0.00 0.00 66.02 64.62 1i43 s SER 258 CO 0.10 -0.30 1.71 0.00 1.20 0.00 0.00 173.24 175.96 1i43 h ALA 259 N 7.00 1.96 -0.45 5.45 0.00 -1.74 0.39 119.26 131.87 1i43 h ALA 259 Ca -0.03 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1i43 h ALA 259 Cb 0.95 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1i43 h ALA 259 CO 0.46 -0.75 0.43 1.15 0.00 0.00 0.00 179.25 180.54 1i43 h THR 260 N 0.00 0.46 0.00 0.00 2.02 -1.73 0.37 112.91 114.03 1i43 h THR 260 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1i43 h THR 260 Cb 1.33 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1i43 h THR 260 CO -0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1i43 n LYS 261 N -3.89 0.00 -0.01 6.66 4.76 0.13 -4.61 118.16 121.20 1i43 n LYS 261 Ca 0.08 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.35 1i43 n LYS 261 Cb 0.62 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.71 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 0.68 -0.60 2.13 0.04 -1.75 -0.93 116.94 116.51 1i43 h PHE 262 Ca 0.00 -0.34 0.09 0.00 2.80 0.00 0.00 57.97 60.52 1i43 h PHE 262 Cb 0.00 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 37.99 1i43 h PHE 262 CO 0.00 1.14 0.24 -0.07 -0.60 0.00 0.00 178.31 179.01 1i43 h LEU 263 N 0.03 0.25 0.03 1.54 3.38 -1.81 -2.27 115.31 116.47 1i43 h LEU 263 Ca -0.06 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1i43 h LEU 263 Cb 1.27 0.04 0.02 0.00 0.09 0.00 0.00 40.66 42.08 1i43 h LEU 263 CO 0.12 0.15 -0.70 1.23 0.09 0.00 0.00 178.44 179.33 1i43 h GLY 264 N 0.43 0.47 0.00 0.83 0.00 -0.36 -3.32 103.07 101.12 1i43 h GLY 264 Ca 0.30 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1i43 h GLY 264 CO -0.29 0.78 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1i43 n GLY 265 N 1.20 0.00 0.05 4.60 0.00 -0.35 -4.58 105.19 106.11 1i43 n GLY 265 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.98 0.04 -3.78 1.61 8.25 -1.26 -0.88 115.22 117.21 1i43 n HIS 266 Ca 0.00 -0.53 -0.28 0.00 -0.26 0.00 0.00 57.72 56.64 1i43 n HIS 266 Cb 0.00 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.49 -3.01 -0.03 0.41 3.02 -1.26 -4.87 115.26 109.03 1i43 n ASN 267 Ca 0.02 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1i43 n ASN 267 Cb 0.29 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 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 -2.83 0.00 -3.59 6.41 5.75 -1.26 -5.12 116.55 115.91 1i43 n ASP 268 Ca -0.20 -1.03 -0.15 0.00 -0.01 0.00 0.00 54.79 53.40 1i43 n ASP 268 Cb 0.64 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.65 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 0.09 2.12 0.11 -1.26 -5.11 120.40 116.34 1i43 s VAL 269 Ca 0.00 -0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1i43 s VAL 269 Cb 0.00 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1i43 s VAL 269 CO 0.00 -0.00 0.07 -0.76 -3.33 0.00 0.00 175.10 171.07 1i43 s LEU 270 N -0.18 3.73 -0.22 2.54 1.43 -1.26 -4.23 118.68 120.48 1i43 s LEU 270 Ca -0.04 -0.05 -0.33 0.00 -1.03 0.00 0.00 54.13 52.68 1i43 s LEU 270 Cb -0.03 -2.42 0.15 0.00 0.03 0.00 0.00 46.19 43.92 1i43 s LEU 270 CO 0.04 0.17 1.22 0.00 0.23 0.00 0.00 176.35 178.01 1i43 s ALA 271 N -1.39 -2.07 0.22 4.21 0.00 -1.15 -4.71 121.76 116.86 1i43 s ALA 271 Ca 0.29 1.70 0.10 0.00 0.00 0.00 0.00 51.96 54.04 1i43 s ALA 271 Cb -0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1i43 s ALA 271 CO 0.21 -0.44 -0.09 0.20 0.00 0.00 0.00 175.76 175.65 1i43 s GLY 272 N -1.64 1.72 -0.01 0.00 0.00 -0.34 -2.17 107.32 104.89 1i43 s GLY 272 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1i43 s GLY 272 CO -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 173.10 171.44 1i43 s ILE 274 N 0.25 -0.45 0.04 0.00 1.01 -0.77 -1.68 121.20 119.61 1i43 s ILE 274 Ca -0.02 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1i43 s ILE 274 Cb -0.03 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1i43 s ILE 274 CO -0.01 -0.22 -0.18 -0.44 0.00 0.00 0.00 174.94 174.10 1i43 s SER 275 N 2.42 3.84 0.00 3.58 0.01 -0.19 -0.45 113.70 122.90 1i43 s SER 275 Ca 0.10 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1i43 s SER 275 Cb -0.15 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1i43 s SER 275 CO -0.17 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.34 1i43 n GLY 276 N 1.53 -0.61 3.78 3.44 0.00 -0.75 -1.53 105.19 111.05 1i43 n GLY 276 Ca -0.16 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.71 2.84 0.07 1.61 0.04 -1.26 -1.47 135.00 136.11 1i43 s PRO 277 Ca 0.00 1.25 -0.36 0.00 0.04 0.00 0.00 61.00 61.94 1i43 s PRO 277 Cb 0.00 -1.96 -0.20 0.00 0.04 0.00 0.00 34.50 32.38 1i43 s PRO 277 CO 0.00 -1.20 1.59 1.25 0.04 0.00 0.00 177.00 178.68 1i43 h LEU 278 N -0.17 -1.02 -1.07 -3.56 6.46 -1.89 0.54 115.31 114.61 1i43 h LEU 278 Ca -0.46 0.04 0.43 0.00 -0.12 0.00 0.00 57.88 57.77 1i43 h LEU 278 Cb 1.23 0.27 -0.17 0.00 -0.73 0.00 0.00 40.66 41.26 1i43 h LEU 278 CO 0.55 -0.72 0.61 1.17 -0.62 0.00 0.00 178.44 179.43 1i43 n LYS 279 N -5.60 -0.05 -0.05 1.25 4.81 -1.26 -0.35 118.16 116.90 1i43 n LYS 279 Ca -0.15 1.32 -0.02 0.00 -0.87 0.00 0.00 58.31 58.58 1i43 n LYS 279 Cb 0.47 -2.43 -0.01 0.00 0.02 0.00 0.00 35.03 33.08 1i43 n LYS 279 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1i43 h LEU 280 N 0.00 0.00 -1.99 3.14 3.38 -1.88 -3.34 115.31 114.62 1i43 h LEU 280 Ca 0.84 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.97 1i43 h LEU 280 Cb 2.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.07 1i43 h LEU 280 CO -0.68 0.55 0.47 1.62 0.09 0.00 0.00 178.44 180.49 1i43 h VAL 281 N -0.83 0.50 -0.33 1.22 3.04 -0.46 0.05 116.25 119.44 1i43 h VAL 281 Ca 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.55 1i43 h VAL 281 Cb 0.27 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 1i43 h VAL 281 CO 0.00 0.00 -0.36 0.77 -1.01 0.00 0.00 177.57 176.97 1i43 h SER 282 N 0.00 0.80 -0.71 3.17 4.64 -0.87 -1.77 113.55 118.81 1i43 h SER 282 Ca 0.26 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1i43 h SER 282 Cb 1.19 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1i43 h SER 282 CO -0.00 1.08 0.42 -0.33 -0.87 0.00 0.00 176.83 177.13 1i43 h GLU 283 N 0.63 0.98 -0.13 4.77 4.39 -1.10 -1.75 114.58 122.37 1i43 h GLU 283 Ca 0.06 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 1i43 h GLU 283 Cb 0.91 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1i43 h GLU 283 CO 0.08 0.70 -0.66 0.82 -1.16 0.00 0.00 179.01 178.79 1i43 h ILE 284 N 1.00 1.32 -0.42 3.13 2.04 -1.45 -3.05 117.51 120.06 1i43 h ILE 284 Ca 0.26 -1.91 0.09 0.00 1.00 0.00 0.00 64.86 64.29 1i43 h ILE 284 Cb -0.02 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1i43 h ILE 284 CO -0.05 0.59 0.29 -0.09 0.00 0.00 0.00 178.15 178.90 1i43 h ARG 285 N 0.36 0.19 -0.29 2.37 2.43 -0.83 0.41 114.38 119.03 1i43 h ARG 285 Ca -0.05 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1i43 h ARG 285 Cb 1.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1i43 h ARG 285 CO 0.14 0.13 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.65 1i43 h ASN 286 N 0.20 0.64 0.98 -3.80 4.21 -1.23 -1.13 115.58 115.44 1i43 h ASN 286 Ca 0.20 -0.42 -0.07 0.00 1.21 0.00 0.00 56.30 57.22 1i43 h ASN 286 Cb 0.51 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1i43 h ASN 286 CO -0.03 0.92 -0.32 0.25 -1.29 0.00 0.00 177.43 176.95 1i43 h LEU 287 N 0.36 0.00 -0.43 1.61 5.85 -1.36 -2.90 115.31 118.44 1i43 h LEU 287 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1i43 h LEU 287 Cb 0.69 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1i43 h LEU 287 CO 0.05 0.32 0.01 -0.74 -0.34 0.00 0.00 178.44 177.74 1i43 h HIS 288 N 0.00 0.82 0.00 1.25 2.76 -0.60 -0.69 115.15 118.70 1i43 h HIS 288 Ca -0.00 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1i43 h HIS 288 Cb 0.90 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1i43 h HIS 288 CO 0.00 0.81 0.00 0.72 -1.30 0.00 0.00 177.93 178.16 1i43 n HIS 289 N -4.42 0.17 -0.11 5.26 8.25 -0.46 -0.77 115.22 123.15 1i43 n HIS 289 Ca -0.00 0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1i43 n HIS 289 Cb 0.29 -0.63 -0.08 0.00 1.12 0.00 0.00 29.99 30.68 1i43 n HIS 289 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1i43 n ILE 290 N -1.67 1.19 0.25 1.59 5.41 -0.86 -4.46 119.36 120.80 1i43 n ILE 290 Ca 0.01 -0.33 0.10 0.00 1.00 0.00 0.00 62.75 63.53 1i43 n ILE 290 Cb 0.06 -1.70 0.64 0.00 -0.71 0.00 0.00 39.64 37.93 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 -0.65 0.00 -2.41 1.39 3.38 -1.01 -3.47 115.31 112.54 1i43 h LEU 291 Ca -0.54 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1i43 h LEU 291 Cb 1.52 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.30 1i43 h LEU 291 CO -0.29 0.16 -0.11 0.61 0.09 0.00 0.00 178.44 178.90 1i43 n GLY 292 N -0.70 -1.19 1.57 0.83 0.00 0.05 -4.96 105.19 100.80 1i43 n GLY 292 Ca -0.02 0.46 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.67 5.63 3.56 -0.02 0.00 -1.26 -5.06 105.19 106.37 1i43 n GLY 293 Ca -0.01 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.94 -0.38 -2.69 4.61 0.00 -1.26 -0.07 120.51 119.78 1i43 n ALA 294 Ca 0.39 0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.61 1i43 n ALA 294 Cb 0.92 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.09 4.37 0.30 0.00 2.96 -1.26 -4.28 118.68 120.66 1i43 s LEU 295 Ca 0.66 0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 1i43 s LEU 295 Cb -0.53 -2.36 -0.10 0.00 0.50 0.00 0.00 46.19 43.71 1i43 s LEU 295 CO 0.55 0.27 1.20 0.21 -1.32 0.00 0.00 176.35 177.26 1i43 s ASN 296 N -0.52 7.03 0.53 3.68 3.84 -1.26 -4.89 114.94 123.35 1i43 s ASN 296 Ca 0.19 2.46 0.20 0.00 0.21 0.00 0.00 52.86 55.91 1i43 s ASN 296 Cb -0.14 -2.64 1.35 0.00 -0.55 0.00 0.00 41.25 39.27 1i43 s ASN 296 CO 0.07 -0.34 2.10 -0.65 -2.79 0.00 0.00 177.10 175.50 1i43 h PRO 297 N 3.75 0.00 -0.42 0.43 0.11 -1.96 0.17 132.00 134.08 1i43 h PRO 297 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1i43 h PRO 297 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1i43 h PRO 297 CO 0.67 0.00 -0.29 -0.91 -0.21 0.00 0.00 178.00 177.26 1i43 h ASN 298 N 0.00 0.96 -0.28 -2.05 2.35 -1.92 -1.85 115.58 112.79 1i43 h ASN 298 Ca 0.08 -0.39 -0.14 0.00 -0.55 0.00 0.00 56.30 55.30 1i43 h ASN 298 Cb 0.35 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1i43 h ASN 298 CO -0.00 1.17 -0.39 0.00 -1.65 0.00 0.00 177.43 176.56 1i43 h ALA 299 N 0.88 0.43 -0.88 -0.83 0.00 -1.58 -2.41 119.26 114.88 1i43 h ALA 299 Ca 0.09 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1i43 h ALA 299 Cb 0.86 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1i43 h ALA 299 CO 0.08 0.52 0.52 0.00 0.00 0.00 0.00 179.25 180.37 1i43 h ALA 300 N 0.68 1.27 -0.33 0.00 0.00 -0.85 -1.11 119.26 118.92 1i43 h ALA 300 Ca 0.03 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1i43 h ALA 300 Cb 0.98 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1i43 h ALA 300 CO 0.09 0.14 -0.41 -0.92 0.00 0.00 0.00 179.25 178.15 1i43 h TYR 301 N 0.85 0.98 -0.04 0.00 3.20 -1.24 -1.43 116.97 119.30 1i43 h TYR 301 Ca 0.43 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1i43 h TYR 301 Cb 0.40 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1i43 h TYR 301 CO -0.05 1.09 0.05 -0.07 -1.64 0.00 0.00 178.16 177.54 1i43 h LEU 302 N 0.67 0.00 0.13 2.82 3.38 -0.70 0.21 115.31 121.81 1i43 h LEU 302 Ca 0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.67 1i43 h LEU 302 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1i43 h LEU 302 CO 0.09 0.00 -1.90 0.40 0.09 0.00 0.00 178.44 177.12 1i43 h ILE 303 N 0.00 0.70 -0.95 1.22 2.04 -1.13 -2.53 117.51 116.87 1i43 h ILE 303 Ca 0.02 -2.36 0.05 0.00 1.00 0.00 0.00 64.86 63.57 1i43 h ILE 303 Cb 0.12 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 1i43 h ILE 303 CO -0.00 0.86 0.62 0.40 0.00 0.00 0.00 178.15 180.03 1i43 h ILE 304 N 0.01 1.12 -0.12 -0.67 2.04 -0.29 0.23 117.51 119.84 1i43 h ILE 304 Ca -0.40 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1i43 h ILE 304 Cb 2.00 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1i43 h ILE 304 CO 0.09 0.21 -0.22 -0.09 0.00 0.00 0.00 178.15 178.14 1i43 h ARG 305 N 1.14 0.35 0.00 2.37 2.43 -0.75 -3.18 114.38 116.75 1i43 h ARG 305 Ca 0.39 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1i43 h ARG 305 Cb 0.10 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1i43 h ARG 305 CO -0.14 0.82 -0.15 0.78 -1.51 0.00 0.00 179.97 179.77 1i43 h GLY 306 N -0.07 0.00 2.00 2.80 0.00 -0.92 -2.19 103.07 104.69 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 0.05 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.62 1i43 n MET 307 N -3.73 0.09 0.30 4.80 2.81 0.75 -3.25 117.12 118.90 1i43 n MET 307 Ca -0.02 0.09 0.19 0.00 -1.81 0.00 0.00 57.70 56.15 1i43 n MET 307 Cb 0.27 -1.61 0.93 0.00 -0.71 0.00 0.00 33.22 32.09 1i43 n MET 307 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1i43 h LYS 308 N 0.00 0.00 0.00 0.03 1.79 -1.39 -2.46 116.57 114.54 1i43 h LYS 308 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1i43 h LYS 308 Cb 0.56 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.15 1i43 h LYS 308 CO 0.00 0.02 -0.50 0.25 -1.08 0.00 0.00 179.45 178.14 1i43 n THR 309 N -3.19 1.71 0.26 -0.16 -2.24 -1.20 -4.76 114.28 104.69 1i43 n THR 309 Ca -0.01 -2.59 -0.11 0.00 -2.27 0.00 0.00 64.05 59.07 1i43 n THR 309 Cb 0.19 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.79 -0.68 -0.92 3.22 5.85 -1.53 -0.48 115.31 121.56 1i43 h LEU 310 Ca -0.04 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.91 1i43 h LEU 310 Cb 1.16 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.27 1i43 h LEU 310 CO 0.02 -0.43 0.48 1.12 -0.34 0.00 0.00 178.44 179.29 1i43 h HIS 311 N -0.69 0.83 -0.31 1.25 2.07 -1.89 0.21 115.15 116.62 1i43 h HIS 311 Ca -0.06 0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 1i43 h HIS 311 Cb 0.55 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.29 1i43 h HIS 311 CO 0.02 0.10 0.13 -0.07 -3.07 0.00 0.00 177.93 175.04 1i43 h LEU 312 N 0.57 0.42 0.72 6.12 3.38 -1.88 -0.54 115.31 124.10 1i43 h LEU 312 Ca 0.55 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1i43 h LEU 312 Cb 0.93 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.58 1i43 h LEU 312 CO -0.44 0.45 -0.35 0.03 0.09 0.00 0.00 178.44 178.23 1i43 h ARG 313 N 0.36 -0.93 -0.55 1.13 3.08 0.67 -2.99 114.38 115.14 1i43 h ARG 313 Ca 0.10 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.32 1i43 h ARG 313 Cb 0.16 0.21 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 1i43 h ARG 313 CO -0.01 -0.60 -0.26 0.28 -1.07 0.00 0.00 179.97 178.30 1i43 h VAL 314 N -1.19 0.26 -0.74 2.04 2.07 -0.69 -0.70 116.25 117.30 1i43 h VAL 314 Ca -0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.58 1i43 h VAL 314 Cb 0.76 0.26 -0.13 0.00 -1.52 0.00 0.00 31.29 30.66 1i43 h VAL 314 CO 0.16 0.00 -0.06 1.56 0.02 0.00 0.00 177.57 179.25 1i43 h GLN 315 N -0.13 0.06 -0.23 1.57 4.20 -1.10 0.26 115.11 119.74 1i43 h GLN 315 Ca 0.24 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1i43 h GLN 315 Cb 0.51 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1i43 h GLN 315 CO -0.63 0.04 -0.29 0.37 -0.67 0.00 0.00 178.83 177.65 1i43 h GLN 316 N 0.06 0.61 -0.83 1.46 5.75 -1.09 -3.02 115.11 118.06 1i43 h GLN 316 Ca 0.39 -0.34 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1i43 h GLN 316 Cb 0.65 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1i43 h GLN 316 CO -0.69 0.95 0.43 1.96 -2.65 0.00 0.00 178.83 178.82 1i43 h GLN 317 N 0.31 1.17 -0.72 1.69 4.20 -0.09 -1.82 115.11 119.85 1i43 h GLN 317 Ca 0.03 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1i43 h GLN 317 Cb 0.87 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1i43 h GLN 317 CO 0.07 0.88 0.48 -0.91 -0.67 0.00 0.00 178.83 178.67 1i43 h ASN 318 N 1.17 0.82 0.11 1.46 2.35 -0.50 -0.93 115.58 120.05 1i43 h ASN 318 Ca 0.29 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1i43 h ASN 318 Cb 0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1i43 h ASN 318 CO -0.04 0.60 -0.05 0.28 -1.65 0.00 0.00 177.43 176.56 1i43 h SER 319 N 0.97 -0.12 -0.99 5.81 0.02 -1.32 -2.38 113.55 115.55 1i43 h SER 319 Ca 0.26 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 61.48 1i43 h SER 319 Cb -0.11 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 62.28 1i43 h SER 319 CO -0.06 -0.06 -0.01 0.74 -1.14 0.00 0.00 176.83 176.31 1i43 h THR 320 N -0.20 0.02 0.26 -2.27 2.02 -1.38 0.18 112.91 111.55 1i43 h THR 320 Ca -0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1i43 h THR 320 Cb 0.11 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 1i43 h THR 320 CO 0.02 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.68 1i43 h ALA 321 N 1.98 -0.50 0.42 6.16 0.00 -1.20 -0.18 119.26 125.95 1i43 h ALA 321 Ca 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1i43 h ALA 321 Cb 1.16 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1i43 h ALA 321 CO -0.93 -0.81 -0.20 1.25 0.00 0.00 0.00 179.25 178.56 1i43 h LEU 322 N -0.52 -0.48 -0.66 0.00 5.85 -0.48 -0.39 115.31 118.63 1i43 h LEU 322 Ca -0.01 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1i43 h LEU 322 Cb 0.47 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1i43 h LEU 322 CO -0.03 -0.31 0.35 0.03 -0.34 0.00 0.00 178.44 178.13 1i43 h ARG 323 N -0.61 0.61 -0.31 1.25 3.08 -1.09 -1.91 114.38 115.40 1i43 h ARG 323 Ca -0.06 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1i43 h ARG 323 Cb 0.46 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1i43 h ARG 323 CO 0.09 0.40 -0.27 0.52 -1.07 0.00 0.00 179.97 179.65 1i43 h MET 324 N 0.63 0.63 -0.19 0.04 2.86 -0.94 -2.46 114.93 115.49 1i43 h MET 324 Ca 0.31 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1i43 h MET 324 Cb 0.25 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1i43 h MET 324 CO -0.21 0.84 -0.01 0.00 1.06 0.00 0.00 176.91 178.58 1i43 h ALA 325 N 1.16 0.16 0.49 6.32 0.00 -0.30 0.22 119.26 127.31 1i43 h ALA 325 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1i43 h ALA 325 Cb 0.74 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i43 h ALA 325 CO 0.06 -0.44 -0.25 0.93 0.00 0.00 0.00 179.25 179.54 1i43 h GLU 326 N 0.05 -0.66 -0.94 0.00 5.08 -1.32 0.92 114.58 117.71 1i43 h GLU 326 Ca 0.09 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.68 1i43 h GLU 326 Cb 0.12 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.41 1i43 h GLU 326 CO -0.16 -0.44 0.52 0.82 -1.00 0.00 0.00 179.01 178.75 1i43 h ILE 327 N -0.68 0.68 -0.43 3.13 2.04 -1.15 0.33 117.51 121.42 1i43 h ILE 327 Ca -0.07 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1i43 h ILE 327 Cb 0.53 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1i43 h ILE 327 CO 0.10 0.12 -0.20 -0.07 0.00 0.00 0.00 178.15 178.10 1i43 h LEU 328 N 0.66 0.93 -0.34 1.44 3.38 -0.16 -2.58 115.31 118.64 1i43 h LEU 328 Ca 0.54 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1i43 h LEU 328 Cb 0.85 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1i43 h LEU 328 CO -0.40 1.12 0.19 -0.08 0.09 0.00 0.00 178.44 179.36 1i43 h GLU 329 N 0.73 0.37 0.00 1.13 4.81 0.12 -1.78 114.58 119.96 1i43 h GLU 329 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1i43 h GLU 329 Cb 0.77 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1i43 h GLU 329 CO 0.06 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 1i43 n ALA 330 N -2.24 1.82 -1.84 2.92 0.00 -0.37 -4.80 120.51 115.99 1i43 n ALA 330 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1i43 n ALA 330 Cb 0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1i43 n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1i43 s HIS 331 N -3.01 3.40 0.35 0.00 5.04 -0.67 -4.94 115.29 115.46 1i43 s HIS 331 Ca 0.08 1.54 0.13 0.00 -1.54 0.00 0.00 55.06 55.28 1i43 s HIS 331 Cb 0.12 -3.43 0.70 0.00 0.04 0.00 0.00 32.58 30.00 1i43 s HIS 331 CO 0.33 -1.08 1.80 -1.00 -2.34 0.00 0.00 174.74 172.45 1i43 h PRO 332 N 4.13 0.00 -0.00 2.88 0.13 -1.87 -2.95 132.00 134.32 1i43 h PRO 332 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1i43 h PRO 332 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i43 h PRO 332 CO 0.69 0.40 -0.13 1.63 -0.23 0.00 0.00 178.00 180.35 1i43 n LYS 333 N -4.02 0.66 -3.68 0.86 4.01 -1.26 -4.73 118.16 110.00 1i43 n LYS 333 Ca -0.02 -0.25 -0.37 0.00 -0.51 0.00 0.00 58.31 57.16 1i43 n LYS 333 Cb 0.43 -1.49 -0.12 0.00 -0.51 0.00 0.00 35.03 33.34 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1i43 s VAL 334 N -2.51 4.72 -0.03 -0.18 1.01 -1.12 -0.24 120.40 122.06 1i43 s VAL 334 Ca 0.27 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1i43 s VAL 334 Cb 0.20 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 33.10 1i43 s VAL 334 CO 0.49 0.28 1.06 -0.09 0.00 0.00 0.00 175.10 176.83 1i43 h ARG 335 N 8.30 0.28 -3.11 2.72 2.43 -1.16 -3.45 114.38 120.38 1i43 h ARG 335 Ca -0.36 -0.30 -0.12 0.00 -0.81 0.00 0.00 59.98 58.38 1i43 h ARG 335 Cb 1.18 0.08 -0.20 0.00 -0.42 0.00 0.00 29.97 30.61 1i43 h ARG 335 CO 0.57 1.00 -0.32 -1.58 -1.51 0.00 0.00 179.97 178.14 1i43 s HIS 336 N -3.15 -0.16 -0.07 2.20 5.04 -1.17 -4.98 115.29 113.00 1i43 s HIS 336 Ca -0.15 0.24 0.01 0.00 -1.54 0.00 0.00 55.06 53.62 1i43 s HIS 336 Cb 0.02 0.07 0.02 0.00 0.04 0.00 0.00 32.58 32.73 1i43 s HIS 336 CO 0.78 -0.36 -0.07 0.08 -2.34 0.00 0.00 174.74 172.83 1i43 s VAL 337 N -1.23 0.80 -0.23 0.89 1.01 -1.26 -0.41 120.40 119.97 1i43 s VAL 337 Ca -0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1i43 s VAL 337 Cb -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1i43 s VAL 337 CO 0.04 0.30 0.11 -0.31 0.00 0.00 0.00 175.10 175.24 1i43 s TYR 338 N 1.12 3.22 -0.30 5.22 1.51 0.41 -4.89 117.35 123.64 1i43 s TYR 338 Ca -0.07 -0.00 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 1i43 s TYR 338 Cb -0.14 -2.23 0.18 0.00 -0.11 0.00 0.00 41.96 39.66 1i43 s TYR 338 CO -0.01 -0.06 1.15 -0.47 -1.11 0.00 0.00 175.55 175.05 1i43 s TYR 339 N 1.13 -0.34 0.54 2.71 5.04 -1.26 -2.40 117.35 122.76 1i43 s TYR 339 Ca 0.06 0.50 0.38 0.00 -2.44 0.00 0.00 57.07 55.57 1i43 s TYR 339 Cb -0.14 0.17 1.56 0.00 0.35 0.00 0.00 41.96 43.90 1i43 s TYR 339 CO 0.04 -0.18 1.76 -1.35 -1.34 0.00 0.00 175.55 174.49 1i43 h PRO 340 N 7.51 0.02 -0.04 4.97 0.11 -1.85 0.91 132.00 143.64 1i43 h PRO 340 Ca -0.14 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 1i43 h PRO 340 Cb 1.14 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1i43 h PRO 340 CO -0.01 0.01 -0.35 0.78 -0.21 0.00 0.00 178.00 178.23 1i43 h GLY 341 N 0.02 0.09 -1.62 -0.55 0.00 -1.94 -3.42 103.07 95.66 1i43 h GLY 341 Ca 0.63 -0.07 -0.51 0.00 0.00 0.00 0.00 47.33 47.38 1i43 h GLY 341 CO -0.03 0.07 0.36 1.08 0.00 0.00 0.00 176.54 178.02 1i43 s LEU 342 N -8.27 3.32 0.24 3.11 1.43 0.31 -4.94 118.68 113.87 1i43 s LEU 342 Ca -0.03 1.96 0.26 0.00 -1.03 0.00 0.00 54.13 55.28 1i43 s LEU 342 Cb 0.14 -4.54 0.74 0.00 0.03 0.00 0.00 46.19 42.55 1i43 s LEU 342 CO 0.74 -1.70 1.74 1.56 0.23 0.00 0.00 176.35 178.91 1i43 h GLN 343 N -0.20 0.00 -0.09 1.70 4.20 -1.86 -3.16 115.11 115.69 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 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1i43 h GLN 343 CO 0.54 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.57 1i43 n SER 344 N -2.37 0.99 -4.73 1.46 3.41 -1.26 -4.87 113.62 106.25 1i43 n SER 344 Ca 0.05 -1.57 -0.40 0.00 -0.26 0.00 0.00 58.87 56.69 1i43 n SER 344 Cb 0.44 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.89 3.72 0.27 7.33 5.04 -1.20 -4.97 115.29 123.60 1i43 s HIS 345 Ca 0.31 1.55 -0.03 0.00 -1.54 0.00 0.00 55.06 55.36 1i43 s HIS 345 Cb 0.16 -2.91 0.57 0.00 0.04 0.00 0.00 32.58 30.44 1i43 s HIS 345 CO 0.25 0.20 1.63 -1.35 -2.34 0.00 0.00 174.74 173.13 1i43 h PRO 346 N 5.94 0.13 -0.47 2.88 0.11 -1.92 -1.87 132.00 136.80 1i43 h PRO 346 Ca -0.43 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.42 1i43 h PRO 346 Cb 1.21 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1i43 h PRO 346 CO 0.72 0.09 0.02 -0.85 -0.21 0.00 0.00 178.00 177.77 1i43 n GLU 347 N -5.31 1.95 -0.01 1.05 0.00 -1.26 -4.71 120.64 112.35 1i43 n GLU 347 Ca 0.17 -3.20 0.19 0.00 0.00 0.00 0.00 57.16 54.32 1i43 n GLU 347 Cb 0.58 -1.89 0.66 0.00 0.00 0.00 0.00 31.44 30.79 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 1.05 0.07 -0.08 -1.84 2.76 -1.58 0.33 115.15 115.85 1i43 h HIS 348 Ca 0.30 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.32 1i43 h HIS 348 Cb 1.82 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.75 1i43 h HIS 348 CO 1.14 0.03 -0.61 1.12 -1.30 0.00 0.00 177.93 178.30 1i43 h HIS 349 N 0.06 0.38 0.09 5.26 2.07 -1.84 -1.51 115.15 119.66 1i43 h HIS 349 Ca 0.26 -0.15 -0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1i43 h HIS 349 Cb 0.95 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.87 1i43 h HIS 349 CO -0.00 0.83 -0.04 0.82 -3.07 0.00 0.00 177.93 176.47 1i43 h ILE 350 N 0.22 1.16 -0.85 6.12 2.04 -0.83 -2.70 117.51 122.68 1i43 h ILE 350 Ca -0.01 -1.27 0.12 0.00 1.00 0.00 0.00 64.86 64.70 1i43 h ILE 350 Cb 1.13 1.94 -0.08 0.00 -0.74 0.00 0.00 36.82 39.06 1i43 h ILE 350 CO 0.10 0.29 0.47 0.00 0.00 0.00 0.00 178.15 179.01 1i43 h ALA 351 N 0.04 1.24 0.00 1.87 0.00 -0.95 0.83 119.26 122.30 1i43 h ALA 351 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1i43 h ALA 351 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1i43 h ALA 351 CO 0.02 0.03 -0.15 -0.22 0.00 0.00 0.00 179.25 178.94 1i43 h LYS 352 N 0.74 0.00 0.03 0.00 3.64 -1.29 0.10 116.57 119.79 1i43 h LYS 352 Ca 0.43 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.51 1i43 h LYS 352 Cb 0.49 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1i43 h LYS 352 CO -0.29 0.15 -1.71 -0.22 -2.27 0.00 0.00 179.45 175.10 1i43 h LYS 353 N 0.00 0.07 -0.11 1.90 3.64 -0.56 -3.39 116.57 118.11 1i43 h LYS 353 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1i43 h LYS 353 Cb 0.47 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1i43 h LYS 353 CO 0.02 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 1i43 n GLN 354 N -3.17 1.23 -4.28 1.90 10.64 -0.31 -5.02 117.38 118.38 1i43 n GLN 354 Ca -0.19 -1.38 -0.20 0.00 -1.83 0.00 0.00 57.00 53.40 1i43 n GLN 354 Cb 1.04 -1.20 -0.11 0.00 -0.86 0.00 0.00 30.24 29.11 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 -0.86 1.11 -0.01 2.61 -1.94 0.34 -4.59 119.30 115.96 1i43 s MET 355 Ca 0.14 -1.26 0.13 0.00 -1.71 0.00 0.00 55.69 52.99 1i43 s MET 355 Cb 0.09 -1.14 -0.17 0.00 2.01 0.00 0.00 34.83 35.62 1i43 s MET 355 CO 0.12 0.24 0.42 0.25 -0.01 0.00 0.00 175.02 176.04 1i43 n THR 356 N 0.61 0.00 -4.16 2.05 -2.24 -0.18 -4.71 114.28 105.65 1i43 n THR 356 Ca -0.16 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.22 1i43 n THR 356 Cb 0.56 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.87 1.69 -0.06 3.38 0.00 -1.26 -5.05 107.32 103.15 1i43 s GLY 357 Ca -0.00 -1.68 0.09 0.00 0.00 0.00 0.00 44.72 43.13 1i43 s GLY 357 CO 0.54 -1.18 1.04 0.69 0.00 0.00 0.00 173.10 174.19 1i43 n PHE 358 N -0.53 0.00 0.00 1.90 3.72 -1.26 -4.94 117.46 116.34 1i43 n PHE 358 Ca 0.03 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 1i43 n PHE 358 Cb 0.62 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -0.74 -1.06 0.66 1.37 0.00 -1.26 -4.71 105.19 99.45 1i43 n GLY 359 Ca 0.08 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.20 0.76 3.80 -0.02 0.00 -1.26 -4.20 105.19 103.07 1i43 n GLY 360 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.17 3.67 -0.04 4.61 0.00 -1.26 -1.84 121.76 125.74 1i43 s ALA 361 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1i43 s ALA 361 Cb 0.13 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1i43 s ALA 361 CO 0.19 0.35 0.06 0.08 0.00 0.00 0.00 175.76 176.44 1i43 s VAL 362 N -0.49 -0.10 -0.07 0.00 1.01 0.07 -4.93 120.40 115.90 1i43 s VAL 362 Ca 0.21 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1i43 s VAL 362 Cb -0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1i43 s VAL 362 CO 0.09 0.16 0.01 -0.44 0.00 0.00 0.00 175.10 174.92 1i43 s SER 363 N 1.91 5.25 -0.01 3.32 0.01 -1.01 -0.66 113.70 122.52 1i43 s SER 363 Ca 0.02 0.12 -0.24 0.00 1.31 0.00 0.00 55.95 57.16 1i43 s SER 363 Cb -0.12 -1.46 0.05 0.00 0.21 0.00 0.00 66.02 64.70 1i43 s SER 363 CO -0.03 0.36 0.53 0.72 0.41 0.00 0.00 173.24 175.22 1i43 s PHE 364 N -0.94 -0.45 -0.20 2.43 -0.71 -0.70 0.16 117.98 117.56 1i43 s PHE 364 Ca 0.15 0.68 -0.07 0.00 -1.04 0.00 0.00 56.93 56.64 1i43 s PHE 364 Cb -0.11 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 1i43 s PHE 364 CO 0.04 -0.57 0.06 -1.21 -1.34 0.00 0.00 175.22 172.21 1i43 s GLU 365 N -1.68 3.91 0.53 1.99 2.02 0.45 -1.23 118.70 124.68 1i43 s GLU 365 Ca -0.10 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.42 1i43 s GLU 365 Cb -0.01 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 1i43 s GLU 365 CO 0.04 0.18 0.91 0.08 0.02 0.00 0.00 175.26 176.50 1i43 s VAL 366 N 0.63 4.74 -1.39 2.63 1.01 -1.14 -0.71 120.40 126.17 1i43 s VAL 366 Ca 0.03 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 1i43 s VAL 366 Cb -0.13 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.51 1i43 s VAL 366 CO 0.01 -0.88 2.06 -0.67 0.00 0.00 0.00 175.10 175.63 1i43 n ASP 367 N -2.15 4.34 0.00 3.32 -0.08 0.67 -4.57 116.55 118.08 1i43 n ASP 367 Ca 0.04 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.40 1i43 n ASP 367 Cb 0.54 -1.62 0.00 0.00 2.34 0.00 0.00 41.12 42.39 1i43 n ASP 367 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1i43 n GLY 368 N 3.88 2.26 3.61 0.27 0.00 -1.26 -5.02 105.19 108.93 1i43 n GLY 368 Ca 0.48 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1i43 n GLY 368 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i43 s ASP 369 N 2.00 3.33 0.24 1.61 -4.77 -1.26 -4.80 116.67 113.02 1i43 s ASP 369 Ca 0.00 -1.64 -0.14 0.00 -3.30 0.00 0.00 52.55 47.47 1i43 s ASP 369 Cb 0.00 0.45 0.31 0.00 -1.09 0.00 0.00 42.92 42.59 1i43 s ASP 369 CO 0.00 -0.87 1.56 0.25 0.70 0.00 0.00 175.17 176.81 1i43 h LEU 370 N 1.64 -1.20 -0.01 2.11 7.12 -1.98 0.42 115.31 123.40 1i43 h LEU 370 Ca -0.39 0.30 -0.00 0.00 0.13 0.00 0.00 57.88 57.91 1i43 h LEU 370 Cb 1.29 0.68 -0.00 0.00 -0.53 0.00 0.00 40.66 42.10 1i43 h LEU 370 CO 0.65 -0.30 0.01 -0.07 -0.13 0.00 0.00 178.44 178.59 1i43 h LEU 371 N -0.01 0.02 -0.10 2.25 -0.00 -1.96 -1.83 115.31 113.68 1i43 h LEU 371 Ca 0.38 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1i43 h LEU 371 Cb 0.64 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1i43 h LEU 371 CO -0.97 0.19 0.04 0.74 -0.00 0.00 0.00 178.44 178.44 1i43 h THR 372 N -0.15 1.13 -0.96 0.22 2.02 -1.55 -1.51 112.91 112.11 1i43 h THR 372 Ca 0.00 -0.38 0.13 0.00 0.77 0.00 0.00 66.41 66.93 1i43 h THR 372 Cb 0.17 1.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 1i43 h THR 372 CO -0.00 0.11 0.58 0.74 0.37 0.00 0.00 175.52 177.33 1i43 h THR 373 N 0.02 0.88 -0.68 3.16 2.02 -0.23 0.65 112.91 118.72 1i43 h THR 373 Ca 0.03 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1i43 h THR 373 Cb 0.14 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.42 1i43 h THR 373 CO -0.00 0.16 0.27 0.00 0.37 0.00 0.00 175.52 176.32 1i43 h ALA 374 N 1.54 0.88 -0.55 6.16 0.00 -0.95 -2.25 119.26 124.09 1i43 h ALA 374 Ca 0.49 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1i43 h ALA 374 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1i43 h ALA 374 CO -0.28 0.50 0.37 -0.22 0.00 0.00 0.00 179.25 179.62 1i43 h LYS 375 N 0.96 0.39 -0.01 0.00 3.64 0.15 0.53 116.57 122.23 1i43 h LYS 375 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1i43 h LYS 375 Cb 0.21 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1i43 h LYS 375 CO -0.02 0.26 -0.02 0.35 -2.27 0.00 0.00 179.45 177.75 1i43 h PHE 376 N 0.40 0.05 -0.13 1.91 3.57 -0.79 -2.74 116.94 119.21 1i43 h PHE 376 Ca 0.25 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1i43 h PHE 376 Cb 0.45 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1i43 h PHE 376 CO -0.00 0.57 -0.17 -0.39 -2.23 0.00 0.00 178.31 176.10 1i43 h VAL 377 N -0.49 1.19 0.00 1.41 -1.51 -1.19 -1.34 116.25 114.32 1i43 h VAL 377 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1i43 h VAL 377 Cb 0.57 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1i43 h VAL 377 CO 0.01 0.26 0.00 0.44 -1.23 0.00 0.00 177.57 177.04 1i43 h ASP 378 N 0.19 0.00 1.09 4.19 5.19 -0.86 -2.69 116.42 123.53 1i43 h ASP 378 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1i43 h ASP 378 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1i43 h ASP 378 CO 0.03 0.00 -0.78 0.00 -3.12 0.00 0.00 179.24 175.36 1i43 h ALA 379 N 2.07 0.58 -2.85 3.45 0.00 -0.93 -3.47 119.26 118.11 1i43 h ALA 379 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1i43 h ALA 379 Cb 0.44 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.33 1i43 h ALA 379 CO 0.00 0.00 0.54 -0.51 0.00 0.00 0.00 179.25 179.28 1i43 s LEU 380 N -5.18 3.91 -0.00 0.00 1.43 -1.02 -4.74 118.68 113.08 1i43 s LEU 380 Ca 0.02 2.52 0.03 0.00 -1.03 0.00 0.00 54.13 55.66 1i43 s LEU 380 Cb 0.10 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1i43 s LEU 380 CO 0.76 -1.26 0.06 0.29 0.23 0.00 0.00 176.35 176.43 1i43 n LYS 381 N -0.81 0.56 -0.11 1.70 5.02 -1.26 -4.85 118.16 118.41 1i43 n LYS 381 Ca 0.09 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 1i43 n LYS 381 Cb 0.47 -1.03 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 1i43 n LYS 381 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i43 n ILE 382 N -1.55 1.51 -2.12 -0.18 5.41 -1.26 -4.97 119.36 116.20 1i43 n ILE 382 Ca -0.00 -0.05 -0.33 0.00 1.00 0.00 0.00 62.75 63.37 1i43 n ILE 382 Cb 0.07 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 1i43 n ILE 382 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1i43 s PRO 383 N -2.40 3.39 0.10 0.38 0.04 -1.26 -4.69 135.00 130.55 1i43 s PRO 383 Ca -0.29 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1i43 s PRO 383 Cb 0.07 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1i43 s PRO 383 CO 0.50 -0.75 0.44 0.71 0.04 0.00 0.00 177.00 177.94 1i43 s TYR 384 N -2.38 3.59 -0.76 0.56 2.02 0.54 -4.81 117.35 116.11 1i43 s TYR 384 Ca 0.64 0.87 -0.20 0.00 -0.37 0.00 0.00 57.07 58.00 1i43 s TYR 384 Cb -0.16 -2.22 0.10 0.00 -0.40 0.00 0.00 41.96 39.28 1i43 s TYR 384 CO 0.34 0.50 0.99 0.42 -1.57 0.00 0.00 175.55 176.23 1i43 s ILE 385 N -1.41 4.57 0.25 2.71 1.01 -1.26 -0.55 121.20 126.52 1i43 s ILE 385 Ca 0.34 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1i43 s ILE 385 Cb -0.14 -4.69 0.05 0.00 0.01 0.00 0.00 42.46 37.69 1i43 s ILE 385 CO 0.18 -1.43 0.87 0.00 0.00 0.00 0.00 174.94 174.56 1i43 s ALA 386 N 3.28 -1.30 1.00 9.38 0.00 -0.96 -4.97 121.76 128.19 1i43 s ALA 386 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1i43 s ALA 386 Cb -0.13 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1i43 s ALA 386 CO 0.01 -1.03 0.00 -2.30 0.00 0.00 0.00 175.76 172.44 1i43 n PRO 387 N -0.52 0.43 -1.28 0.00 -0.02 -1.26 -4.45 135.00 127.89 1i43 n PRO 387 Ca -0.05 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1i43 n PRO 387 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.03 1i43 n PRO 387 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i43 n SER 388 N -1.31 -7.87 0.00 2.55 2.88 -1.26 -4.97 113.62 103.64 1i43 n SER 388 Ca 0.00 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 1i43 n SER 388 Cb 0.00 -3.87 0.00 0.00 -0.75 0.00 0.00 64.21 59.59 1i43 n SER 388 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1i43 n PHE 389 N -3.92 0.00 0.00 0.66 1.16 -1.26 -4.94 117.46 109.16 1i43 n PHE 389 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1i43 n PHE 389 Cb 0.58 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.45 1i43 n PHE 389 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1i43 n GLY 390 N -0.00 0.45 3.92 4.97 0.00 -1.26 -4.23 105.19 109.03 1i43 n GLY 390 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.97 1.55 0.53 -0.02 0.00 -1.26 -4.28 107.32 101.85 1i43 s GLY 391 Ca 0.00 -0.64 0.28 0.00 0.00 0.00 0.00 44.72 44.36 1i43 s GLY 391 CO 0.00 -0.43 1.94 0.00 0.00 0.00 0.00 173.10 174.61 1i43 s GLU 393 N -5.03 4.42 0.45 0.00 8.01 -1.26 -0.69 118.70 124.60 1i43 s GLU 393 Ca -0.05 0.92 -0.22 0.00 0.01 0.00 0.00 54.97 55.63 1i43 s GLU 393 Cb 0.21 -3.34 -0.09 0.00 -4.31 0.00 0.00 34.13 26.60 1i43 s GLU 393 CO 0.76 0.35 1.05 -1.12 0.01 0.00 0.00 175.26 176.31 1i43 s SER 394 N -0.20 6.50 0.02 -0.19 0.01 -1.26 -4.42 113.70 114.17 1i43 s SER 394 Ca 0.35 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1i43 s SER 394 Cb -0.20 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 1i43 s SER 394 CO 0.21 -0.67 -0.04 -0.63 0.41 0.00 0.00 173.24 172.52 1i43 s ILE 395 N -1.80 0.17 0.08 1.44 1.01 -0.73 -0.34 121.20 121.02 1i43 s ILE 395 Ca 0.63 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1i43 s ILE 395 Cb -0.20 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1i43 s ILE 395 CO 0.25 -0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 173.92 1i43 s VAL 396 N -1.62 0.49 -0.22 2.92 1.01 0.29 -0.55 120.40 122.72 1i43 s VAL 396 Ca -0.14 -1.88 -0.34 0.00 0.00 0.00 0.00 61.98 59.62 1i43 s VAL 396 Cb -0.09 -1.61 0.15 0.00 0.00 0.00 0.00 36.38 34.84 1i43 s VAL 396 CO -0.01 -0.93 1.25 1.51 0.00 0.00 0.00 175.10 176.92 1i43 s ASP 397 N -2.98 -0.12 -0.62 3.32 -4.77 -1.16 -2.28 116.67 108.07 1i43 s ASP 397 Ca 0.10 0.03 -0.08 0.00 -3.30 0.00 0.00 52.55 49.30 1i43 s ASP 397 Cb 0.06 0.12 0.16 0.00 -1.09 0.00 0.00 42.92 42.17 1i43 s ASP 397 CO -0.07 -0.18 0.48 -1.10 0.70 0.00 0.00 175.17 175.01 1i43 s GLN 398 N -2.05 2.78 0.41 2.11 -0.21 -1.26 -1.22 119.66 120.21 1i43 s GLN 398 Ca 0.09 -2.23 0.29 0.00 0.02 0.00 0.00 55.36 53.53 1i43 s GLN 398 Cb -0.01 -3.97 1.40 0.00 1.00 0.00 0.00 33.01 31.44 1i43 s GLN 398 CO -0.04 -1.21 1.50 -2.30 -2.12 0.00 0.00 175.29 171.11 1i43 n PRO 399 N 4.13 -0.04 -0.05 2.91 -0.02 -1.26 0.90 135.00 141.57 1i43 n PRO 399 Ca 0.04 1.22 -0.08 0.00 -2.02 0.00 0.00 63.50 62.66 1i43 n PRO 399 Cb 0.41 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.59 0.20 0.01 3.55 0.00 -1.84 -0.00 119.26 122.76 1i43 h ALA 400 Ca 0.84 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.74 1i43 h ALA 400 Cb 2.62 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 20.52 1i43 h ALA 400 CO -0.50 -0.43 -0.43 0.82 0.00 0.00 0.00 179.25 178.71 1i43 h ILE 401 N 0.06 1.51 -0.85 0.00 2.04 0.18 -1.67 117.51 118.77 1i43 h ILE 401 Ca 0.11 -2.30 0.02 0.00 1.00 0.00 0.00 64.86 63.69 1i43 h ILE 401 Cb 0.15 3.02 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 1i43 h ILE 401 CO -0.20 0.52 0.56 0.24 0.00 0.00 0.00 178.15 179.28 1i43 h MET 402 N -0.97 1.08 0.00 2.37 2.86 -0.48 -3.29 114.93 116.50 1i43 h MET 402 Ca -0.12 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1i43 h MET 402 Cb 1.13 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1i43 h MET 402 CO -0.06 0.72 -0.00 0.43 1.06 0.00 0.00 176.91 179.05 1i43 n SER 403 N -4.42 0.67 -0.40 1.22 7.64 -0.06 -4.85 113.62 113.42 1i43 n SER 403 Ca 0.10 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.64 1i43 n SER 403 Cb 0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.17 0.00 0.30 1.43 4.02 -0.93 -4.87 117.16 116.94 1i43 n TYR 404 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 1i43 n TYR 404 Cb 0.42 0.00 0.79 0.00 -0.02 0.00 0.00 39.34 40.53 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 -1.38 -2.31 115.95 111.54 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 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.43 1i43 h TRP 405 CO 0.03 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 178.07 1i43 n ASP 406 N -2.96 0.20 -4.96 2.65 5.75 -1.26 -4.80 116.55 111.17 1i43 n ASP 406 Ca -0.00 0.53 -0.21 0.00 -0.01 0.00 0.00 54.79 55.09 1i43 n ASP 406 Cb 0.23 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 39.72 1i43 n ASP 406 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1i43 s LEU 407 N -3.40 4.28 0.40 -2.12 1.43 -0.87 -5.10 118.68 113.30 1i43 s LEU 407 Ca 0.11 0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1i43 s LEU 407 Cb 0.15 -2.83 -0.11 0.00 0.03 0.00 0.00 46.19 43.43 1i43 s LEU 407 CO 0.46 -0.06 0.92 -0.94 0.23 0.00 0.00 176.35 176.96 1i43 s SER 408 N -3.93 6.98 0.42 2.29 1.04 -1.26 -4.81 113.70 114.43 1i43 s SER 408 Ca 0.34 1.65 0.26 0.00 0.48 0.00 0.00 55.95 58.68 1i43 s SER 408 Cb -0.09 -2.52 1.32 0.00 0.10 0.00 0.00 66.02 64.83 1i43 s SER 408 CO 0.29 -0.29 1.67 -0.61 0.98 0.00 0.00 173.24 175.28 1i43 h GLN 409 N 2.16 0.18 -0.15 4.02 4.15 -1.96 0.38 115.11 123.88 1i43 h GLN 409 Ca -0.49 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 58.85 1i43 h GLN 409 Cb 1.18 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 1i43 h GLN 409 CO 0.62 0.12 -0.19 0.66 -1.93 0.00 0.00 178.83 178.11 1i43 h SER 410 N 0.18 0.43 0.66 -0.69 4.64 -1.99 -2.46 113.55 114.33 1i43 h SER 410 Ca 0.74 -0.51 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1i43 h SER 410 Cb 2.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 64.17 1i43 h SER 410 CO -0.39 0.85 -0.35 0.44 -0.87 0.00 0.00 176.83 176.52 1i43 h ASP 411 N 0.02 0.00 0.20 4.97 3.32 -0.75 -1.99 116.42 122.19 1i43 h ASP 411 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1i43 h ASP 411 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1i43 h ASP 411 CO 0.05 0.35 -0.10 0.03 -1.72 0.00 0.00 179.24 177.85 1i43 h ARG 412 N 0.00 -0.26 0.00 3.56 3.08 -0.70 -2.91 114.38 117.15 1i43 h ARG 412 Ca -0.00 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1i43 h ARG 412 Cb 0.77 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1i43 h ARG 412 CO 0.05 0.13 -0.01 0.00 -1.07 0.00 0.00 179.97 179.07 1i43 h ALA 413 N -0.17 1.07 0.00 0.04 0.00 -1.42 0.06 119.26 118.84 1i43 h ALA 413 Ca -0.03 -0.01 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 0.01 0.00 1.17 0.00 0.00 0.00 179.25 180.47 1i43 n LYS 414 N -3.20 0.09 -2.74 0.00 4.81 -0.75 -2.61 118.16 113.77 1i43 n LYS 414 Ca -0.02 0.58 -0.05 0.00 -0.87 0.00 0.00 58.31 57.95 1i43 n LYS 414 Cb 0.11 -1.80 0.04 0.00 0.02 0.00 0.00 35.03 33.40 1i43 n LYS 414 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1i43 n TYR 415 N -2.00 1.09 0.00 5.64 4.01 0.00 -5.02 117.16 120.88 1i43 n TYR 415 Ca -0.01 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.24 1i43 n TYR 415 Cb 0.03 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 -0.31 1.83 3.65 2.72 0.00 -1.07 -4.96 105.19 107.05 1i43 n GLY 416 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.29 3.49 0.21 -0.61 -1.09 -1.21 -4.93 121.20 116.77 1i43 s ILE 417 Ca 0.00 0.58 0.10 0.00 -2.23 0.00 0.00 60.65 59.10 1i43 s ILE 417 Cb 0.00 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1i43 s ILE 417 CO 0.00 -0.09 -0.13 -0.04 -1.23 0.00 0.00 174.94 173.46 1i43 s MET 418 N 4.30 1.92 0.00 2.79 -1.94 -1.26 -3.34 119.30 121.77 1i43 s MET 418 Ca 0.77 -1.43 0.12 0.00 -1.71 0.00 0.00 55.69 53.44 1i43 s MET 418 Cb -0.33 -2.03 0.61 0.00 2.01 0.00 0.00 34.83 35.09 1i43 s MET 418 CO 0.31 0.40 1.25 -0.25 -0.01 0.00 0.00 175.02 176.72 1i43 n ASP 419 N -0.16 0.00 -0.00 3.03 9.92 -1.26 -2.00 116.55 126.07 1i43 n ASP 419 Ca -0.10 0.03 -0.16 0.00 -0.53 0.00 0.00 54.79 54.04 1i43 n ASP 419 Cb 0.57 -0.23 -0.14 0.00 -0.64 0.00 0.00 41.12 40.68 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 0.24 -2.70 -2.24 -0.26 -1.88 -3.33 115.58 105.42 1i43 h ASN 420 Ca 0.00 -0.53 -0.58 0.00 -0.56 0.00 0.00 56.30 54.62 1i43 h ASN 420 Cb 0.09 -0.08 0.08 0.00 -1.06 0.00 0.00 38.32 37.35 1i43 h ASN 420 CO 0.00 1.48 0.61 -0.11 -1.06 0.00 0.00 177.43 178.34 1i43 n LEU 421 N -3.30 3.11 -3.81 1.61 7.94 -0.85 -2.87 117.00 118.83 1i43 n LEU 421 Ca -0.24 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.61 1i43 n LEU 421 Cb 1.05 -1.43 -0.17 0.00 0.53 0.00 0.00 43.42 43.40 1i43 n LEU 421 CO 0.44 -0.50 -0.38 -0.69 -1.11 0.00 0.00 177.39 175.16 1i43 s VAL 422 N -0.10 0.29 -0.36 1.96 1.01 -0.37 -4.29 120.40 118.55 1i43 s VAL 422 Ca 0.68 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 1i43 s VAL 422 Cb -0.65 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1i43 s VAL 422 CO 0.50 0.20 0.18 -0.60 0.00 0.00 0.00 175.10 175.38 1i43 s ARG 423 N 1.33 2.85 -0.28 2.72 3.52 -0.35 -1.72 118.95 127.01 1i43 s ARG 423 Ca -0.05 -1.06 -0.11 0.00 -0.13 0.00 0.00 55.73 54.38 1i43 s ARG 423 Cb -0.13 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.55 1i43 s ARG 423 CO -0.02 -0.66 0.18 0.12 -0.81 0.00 0.00 175.30 174.11 1i43 s PHE 424 N 1.53 3.21 -0.70 5.12 2.19 0.17 -3.00 117.98 126.51 1i43 s PHE 424 Ca 0.02 0.09 -0.11 0.00 0.33 0.00 0.00 56.93 57.25 1i43 s PHE 424 Cb -0.19 -2.37 0.18 0.00 -1.31 0.00 0.00 43.02 39.34 1i43 s PHE 424 CO 0.06 -0.16 0.61 0.45 1.83 0.00 0.00 175.22 178.00 1i43 s SER 425 N 1.72 6.22 0.19 6.13 0.15 0.28 -0.75 113.70 127.64 1i43 s SER 425 Ca 0.07 -2.51 -0.32 0.00 0.70 0.00 0.00 55.95 53.90 1i43 s SER 425 Cb -0.16 -2.11 -0.11 0.00 -1.71 0.00 0.00 66.02 61.93 1i43 s SER 425 CO 0.10 -0.58 1.70 -0.36 1.20 0.00 0.00 173.24 175.30 1i43 s PHE 426 N 0.46 2.84 0.00 3.44 0.08 -0.76 -1.78 117.98 122.26 1i43 s PHE 426 Ca 0.14 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.55 1i43 s PHE 426 Cb -0.17 -4.10 0.00 0.00 -0.57 0.00 0.00 43.02 38.18 1i43 s PHE 426 CO -0.05 -4.20 0.00 0.41 -0.10 0.00 0.00 175.22 171.28 1i43 n GLY 427 N 3.97 0.55 0.00 4.36 0.00 -1.26 -4.82 105.19 107.98 1i43 n GLY 427 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1i43 n GLY 427 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i43 n VAL 428 N 0.00 0.31 -0.67 1.61 0.31 0.14 -4.53 118.33 115.49 1i43 n VAL 428 Ca 0.00 -0.43 -0.30 0.00 -0.01 0.00 0.00 64.34 63.59 1i43 n VAL 428 Cb 0.00 1.05 0.19 0.00 -0.91 0.00 0.00 33.84 34.16 1i43 n VAL 428 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1i43 s GLU 429 N -0.31 0.55 0.19 5.55 8.01 -1.26 -4.89 118.70 126.55 1i43 s GLU 429 Ca 0.00 1.36 -0.31 0.00 0.01 0.00 0.00 54.97 56.03 1i43 s GLU 429 Cb 0.00 -1.69 -0.11 0.00 -4.31 0.00 0.00 34.13 28.03 1i43 s GLU 429 CO 0.00 -2.89 1.59 0.34 0.01 0.00 0.00 175.26 174.31 1i43 s ASP 430 N -2.65 6.54 0.16 -0.19 2.15 -1.26 -4.87 116.67 116.55 1i43 s ASP 430 Ca 0.67 2.69 -0.28 0.00 0.43 0.00 0.00 52.55 56.06 1i43 s ASP 430 Cb -0.23 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 39.78 1i43 s ASP 430 CO 0.60 -0.85 1.56 0.15 -0.17 0.00 0.00 175.17 176.46 1i43 h PHE 431 N 6.59 -1.39 -0.71 -5.34 3.57 -1.99 -1.01 116.94 116.67 1i43 h PHE 431 Ca -0.43 0.08 0.16 0.00 3.53 0.00 0.00 57.97 61.31 1i43 h PHE 431 Cb 1.21 0.68 -0.12 0.00 2.79 0.00 0.00 35.95 40.51 1i43 h PHE 431 CO 0.64 -0.44 0.06 -0.44 -2.23 0.00 0.00 178.31 175.90 1i43 h ASP 432 N -0.29 -0.21 -0.56 0.41 3.32 -1.98 0.77 116.42 117.88 1i43 h ASP 432 Ca 0.14 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.37 1i43 h ASP 432 Cb 0.57 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1i43 h ASP 432 CO -0.65 -0.12 0.36 0.44 -1.72 0.00 0.00 179.24 177.56 1i43 h ASP 433 N 0.16 0.62 0.36 6.45 3.32 -1.62 -1.01 116.42 124.70 1i43 h ASP 433 Ca 0.39 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 1i43 h ASP 433 Cb 0.67 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1i43 h ASP 433 CO -0.58 0.44 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.14 1i43 h LEU 434 N 0.73 -0.41 -0.33 1.55 3.38 0.39 -2.55 115.31 118.06 1i43 h LEU 434 Ca 0.21 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1i43 h LEU 434 Cb -0.06 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1i43 h LEU 434 CO -0.06 -0.05 -0.30 0.50 0.09 0.00 0.00 178.44 178.62 1i43 h LYS 435 N -0.83 -0.25 -1.00 1.13 3.64 0.49 -0.24 116.57 119.51 1i43 h LYS 435 Ca -0.05 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1i43 h LYS 435 Cb 0.53 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 1i43 h LYS 435 CO 0.08 -0.17 0.63 0.00 -2.27 0.00 0.00 179.45 177.73 1i43 h ALA 436 N 0.77 1.53 0.65 5.00 0.00 -1.24 -0.39 119.26 125.57 1i43 h ALA 436 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1i43 h ALA 436 Cb 0.52 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1i43 h ALA 436 CO -0.48 0.23 -0.31 0.22 0.00 0.00 0.00 179.25 178.91 1i43 h ASP 437 N 1.00 -0.74 -0.53 0.00 3.58 -0.65 0.64 116.42 119.72 1i43 h ASP 437 Ca 0.49 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 58.03 1i43 h ASP 437 Cb 0.47 0.19 -0.08 0.00 1.72 0.00 0.00 39.33 41.63 1i43 h ASP 437 CO -0.25 -0.43 0.07 0.40 -2.88 0.00 0.00 179.24 176.14 1i43 h ILE 438 N -1.02 0.66 0.25 2.25 2.04 -0.78 0.48 117.51 121.38 1i43 h ILE 438 Ca -0.09 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1i43 h ILE 438 Cb 0.70 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1i43 h ILE 438 CO 0.15 0.04 -0.12 -0.07 0.00 0.00 0.00 178.15 178.14 1i43 h LEU 439 N 0.20 -0.28 -0.73 1.44 3.38 -1.03 -1.09 115.31 117.20 1i43 h LEU 439 Ca 0.27 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1i43 h LEU 439 Cb 0.39 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1i43 h LEU 439 CO -0.38 -0.12 0.27 -0.61 0.09 0.00 0.00 178.44 177.69 1i43 h GLN 440 N -0.42 0.40 0.13 1.13 -0.00 -0.36 -0.88 115.11 115.12 1i43 h GLN 440 Ca -0.03 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1i43 h GLN 440 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.71 1i43 h GLN 440 CO 0.06 0.26 -0.08 0.00 0.00 0.00 0.00 178.83 179.07 1i43 h ALA 441 N 1.54 -0.19 -0.87 3.38 0.00 -0.67 -2.57 119.26 119.88 1i43 h ALA 441 Ca 0.40 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.49 1i43 h ALA 441 Cb 0.61 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1i43 h ALA 441 CO -0.41 -0.62 0.59 -0.07 0.00 0.00 0.00 179.25 178.75 1i43 h LEU 442 N -0.21 0.23 -0.74 0.00 3.38 0.14 -1.49 115.31 116.62 1i43 h LEU 442 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1i43 h LEU 442 Cb 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1i43 h LEU 442 CO 0.01 0.09 0.38 0.44 0.09 0.00 0.00 178.44 179.45 1i43 h ASP 443 N 0.23 0.94 -0.84 -0.43 3.32 -0.92 -2.71 116.42 116.00 1i43 h ASP 443 Ca 0.44 -0.11 0.19 0.00 0.02 0.00 0.00 57.03 57.57 1i43 h ASP 443 Cb 1.34 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1i43 h ASP 443 CO -0.10 0.78 0.57 0.28 -1.72 0.00 0.00 179.24 179.05 1i43 h SER 444 N 1.02 0.33 0.00 6.45 0.02 -1.30 -3.52 113.55 116.55 1i43 h SER 444 Ca 0.26 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1i43 h SER 444 Cb 0.07 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1i43 h SER 444 CO -0.04 0.14 0.00 -0.38 -1.14 0.00 0.00 176.83 175.41