#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 1.59 -0.12 2.98 0.00 -1.26 -5.05 121.76 119.90 1i43 s ALA 51 Ca 0.00 -1.61 0.16 0.00 0.00 0.00 0.00 51.96 50.51 1i43 s ALA 51 Cb 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 23.12 23.27 1i43 s ALA 51 CO 0.00 -0.18 0.86 0.66 0.00 0.00 0.00 175.76 177.10 1i43 h SER 52 N 2.65 0.00 0.86 0.00 4.64 -2.06 -3.33 113.55 116.30 1i43 h SER 52 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1i43 h SER 52 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1i43 h SER 52 CO 0.64 0.61 -0.34 2.22 -0.87 0.00 0.00 176.83 179.08 1i43 n PHE 53 N -2.93 0.28 -3.48 4.77 1.16 -1.26 -4.53 117.46 111.46 1i43 n PHE 53 Ca -0.09 0.08 -0.43 0.00 -1.87 0.00 0.00 57.45 55.14 1i43 n PHE 53 Cb 0.85 -0.52 -0.05 0.00 -1.61 0.00 0.00 39.48 38.15 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 -3.55 6.11 0.00 5.98 1.43 -1.25 -4.88 118.68 122.53 1i43 s LEU 54 Ca 0.10 -2.64 0.15 0.00 -1.03 0.00 0.00 54.13 50.71 1i43 s LEU 54 Cb 0.16 -2.07 0.43 0.00 0.03 0.00 0.00 46.19 44.75 1i43 s LEU 54 CO 0.65 -0.52 1.36 0.59 0.23 0.00 0.00 176.35 178.65 1i43 n ASN 55 N 3.94 3.31 -4.34 2.29 3.02 -1.26 -4.70 115.26 117.51 1i43 n ASN 55 Ca 0.09 -1.99 -0.29 0.00 -0.03 0.00 0.00 54.58 52.35 1i43 n ASN 55 Cb 0.43 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.01 3.13 0.16 6.41 0.15 -1.26 -5.04 113.70 116.24 1i43 s SER 56 Ca 0.33 -0.62 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 1i43 s SER 56 Cb 0.17 -0.27 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 1i43 s SER 56 CO 0.23 0.23 1.78 0.44 1.20 0.00 0.00 173.24 177.12 1i43 h ASP 57 N 4.62 0.58 -0.85 5.45 3.32 -1.99 -2.00 116.42 125.54 1i43 h ASP 57 Ca -0.47 -0.07 0.09 0.00 0.02 0.00 0.00 57.03 56.60 1i43 h ASP 57 Cb 1.15 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 1i43 h ASP 57 CO 0.43 0.48 0.51 1.23 -1.72 0.00 0.00 179.24 180.16 1i43 h GLY 58 N 0.63 1.31 1.66 2.75 0.00 -1.98 0.41 103.07 107.85 1i43 h GLY 58 Ca 0.17 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1i43 h GLY 58 CO -0.03 0.18 -0.51 1.76 0.00 0.00 0.00 176.54 177.94 1i43 h SER 59 N 0.87 0.40 0.10 0.19 0.02 -1.93 -3.08 113.55 110.12 1i43 h SER 59 Ca 0.40 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1i43 h SER 59 Cb 0.31 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1i43 h SER 59 CO -0.22 0.84 -0.05 0.58 -1.14 0.00 0.00 176.83 176.84 1i43 h VAL 60 N 0.29 1.10 0.00 2.27 2.07 -0.57 -1.03 116.25 120.38 1i43 h VAL 60 Ca 0.01 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1i43 h VAL 60 Cb 1.00 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1i43 h VAL 60 CO 0.09 0.19 0.34 0.00 0.02 0.00 0.00 177.57 178.21 1i43 h ALA 61 N 0.35 1.32 0.00 1.67 0.00 -0.93 0.62 119.26 122.28 1i43 h ALA 61 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1i43 h ALA 61 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1i43 h ALA 61 CO 0.02 -0.32 -0.74 -0.89 0.00 0.00 0.00 179.25 177.32 1i43 n ILE 62 N -2.65 1.45 0.86 0.00 5.41 -0.96 -4.20 119.36 119.27 1i43 n ILE 62 Ca -0.02 0.16 0.11 0.00 1.00 0.00 0.00 62.75 64.01 1i43 n ILE 62 Cb 0.38 -2.33 0.10 0.00 -0.71 0.00 0.00 39.64 37.08 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 -4.56 0.10 -1.67 1.39 8.25 -0.43 -4.89 115.22 113.41 1i43 n HIS 63 Ca -0.13 0.03 -0.46 0.00 -0.26 0.00 0.00 57.72 56.90 1i43 n HIS 63 Cb 0.38 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1i43 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i43 n ALA 64 N -1.60 1.18 -1.49 -1.41 0.00 0.21 -1.48 120.51 115.92 1i43 n ALA 64 Ca 0.04 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 1i43 n ALA 64 Cb 0.37 -2.56 -0.00 0.00 0.00 0.00 0.00 19.45 17.25 1i43 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 65 N 4.42 0.40 2.13 0.00 0.00 -1.26 -4.17 105.19 106.71 1i43 n GLY 65 Ca 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.11 0.00 -0.34 1.61 1.02 -0.55 -4.73 120.64 115.53 1i43 n GLU 66 Ca -0.01 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.31 1i43 n GLU 66 Cb 0.26 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.07 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 0.54 0.00 3.49 9.65 -1.67 -1.51 114.38 124.88 1i43 h ARG 67 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1i43 h ARG 67 Cb 0.00 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1i43 h ARG 67 CO 0.00 0.36 -0.71 1.28 2.80 0.00 0.00 179.97 183.69 1i43 n LEU 68 N -4.90 0.63 0.00 3.80 4.77 -1.26 -5.04 117.00 114.99 1i43 n LEU 68 Ca 0.27 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1i43 n LEU 68 Cb 0.76 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1i43 n LEU 68 CO 0.16 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1i43 n GLY 69 N 1.46 3.15 0.00 -0.72 0.00 -0.57 -5.06 105.19 103.45 1i43 n GLY 69 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.32 2.91 0.00 1.61 1.74 -1.26 -3.59 116.66 116.75 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 -0.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 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 0.48 3.12 2.85 -0.13 0.00 -1.26 -4.87 105.19 105.38 1i43 n GLY 71 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1i43 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i43 s ILE 72 N -1.81 2.24 0.23 -0.61 -1.16 -1.26 -5.10 121.20 113.74 1i43 s ILE 72 Ca 0.00 -3.32 -0.32 0.00 -0.51 0.00 0.00 60.65 56.50 1i43 s ILE 72 Cb 0.00 -2.53 -0.14 0.00 0.61 0.00 0.00 42.46 40.40 1i43 s ILE 72 CO 0.00 -0.90 1.39 0.52 -2.81 0.00 0.00 174.94 173.15 1i43 n VAL 73 N 2.93 0.90 -3.51 4.00 0.31 -1.26 -4.95 118.33 116.75 1i43 n VAL 73 Ca 0.11 -0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1i43 n VAL 73 Cb 0.34 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 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 -0.02 0.00 -0.38 2.52 -4.23 -1.26 -4.99 115.64 107.28 1i43 s THR 74 Ca 0.69 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.31 1i43 s THR 74 Cb -0.67 -1.00 0.68 0.00 1.34 0.00 0.00 72.50 72.85 1i43 s THR 74 CO 0.49 0.00 1.54 -0.90 -0.54 0.00 0.00 174.62 175.21 1i43 n ASP 75 N 0.46 4.90 -4.86 3.99 5.75 -1.26 -4.91 116.55 120.62 1i43 n ASP 75 Ca -0.15 -2.79 -0.33 0.00 -0.01 0.00 0.00 54.79 51.51 1i43 n ASP 75 Cb 0.59 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.97 1i43 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i43 s ALA 76 N -2.47 3.53 0.10 2.12 0.00 -1.26 -5.00 121.76 118.77 1i43 s ALA 76 Ca 0.45 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 1i43 s ALA 76 Cb 0.35 -2.52 -0.17 0.00 0.00 0.00 0.00 23.12 20.77 1i43 s ALA 76 CO 0.13 0.46 1.25 0.82 0.00 0.00 0.00 175.76 178.43 1i43 h ILE 77 N 2.25 1.30 -2.07 0.00 2.04 -2.03 -3.46 117.51 115.54 1i43 h ILE 77 Ca -0.48 -2.18 -0.43 0.00 1.00 0.00 0.00 64.86 62.77 1i43 h ILE 77 Cb 1.18 2.25 0.04 0.00 -0.74 0.00 0.00 36.82 39.54 1i43 h ILE 77 CO 0.67 0.68 -0.13 0.42 0.00 0.00 0.00 178.15 179.79 1i43 s THR 78 N -3.46 2.80 -0.06 -0.27 -4.23 -1.26 -4.98 115.64 104.18 1i43 s THR 78 Ca -0.09 -0.80 -0.27 0.00 -1.18 0.00 0.00 61.69 59.35 1i43 s THR 78 Cb 0.08 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 1i43 s THR 78 CO 0.91 -0.00 0.85 -0.89 -0.54 0.00 0.00 174.62 174.95 1i43 s THR 79 N -2.59 4.93 0.37 3.99 2.01 -1.26 -5.04 115.64 118.05 1i43 s THR 79 Ca 0.56 1.76 -0.26 0.00 0.31 0.00 0.00 61.69 64.07 1i43 s THR 79 Cb -0.10 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1i43 s THR 79 CO 0.36 0.16 1.11 -2.84 -0.69 0.00 0.00 174.62 172.72 1i43 s PRO 80 N 1.19 4.26 -0.26 4.92 0.02 -1.26 -5.00 135.00 138.87 1i43 s PRO 80 Ca 0.44 1.71 -0.20 0.00 0.02 0.00 0.00 61.00 62.97 1i43 s PRO 80 Cb -0.19 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.54 1i43 s PRO 80 CO 0.21 -0.10 0.61 0.08 -0.33 0.00 0.00 177.00 177.47 1i43 s VAL 81 N -1.43 4.99 -0.59 3.83 1.01 -1.26 -4.38 120.40 122.56 1i43 s VAL 81 Ca 0.54 1.09 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 1i43 s VAL 81 Cb -0.28 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.33 1i43 s VAL 81 CO 0.35 0.03 0.52 -0.69 0.00 0.00 0.00 175.10 175.32 1i43 s VAL 82 N 2.48 4.99 -1.18 2.92 1.01 -1.26 -4.99 120.40 124.37 1i43 s VAL 82 Ca 0.25 -1.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.23 1i43 s VAL 82 Cb -0.15 -4.19 0.15 0.00 0.00 0.00 0.00 36.38 32.18 1i43 s VAL 82 CO 0.09 -0.88 1.44 0.20 0.00 0.00 0.00 175.10 175.94 1i43 s ASN 83 N 2.92 6.97 0.08 3.32 0.01 -1.26 -4.77 114.94 122.21 1i43 s ASN 83 Ca 0.08 -2.76 0.03 0.00 -0.71 0.00 0.00 52.86 49.50 1i43 s ASN 83 Cb -0.24 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 1i43 s ASN 83 CO -0.01 -0.87 -0.08 0.28 -1.51 0.00 0.00 177.10 174.91 1i43 s THR 84 N 2.20 0.75 -0.25 1.60 -1.32 -1.26 -5.04 115.64 112.31 1i43 s THR 84 Ca 0.43 -1.62 0.11 0.00 -1.21 0.00 0.00 61.69 59.41 1i43 s THR 84 Cb -0.02 -1.30 -0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1i43 s THR 84 CO -0.00 -0.64 0.35 -1.54 -2.21 0.00 0.00 174.62 170.58 1i43 n SER 85 N 0.55 1.51 -3.83 8.08 3.41 -1.26 -4.75 113.62 117.32 1i43 n SER 85 Ca -0.16 -0.36 -0.09 0.00 -0.26 0.00 0.00 58.87 57.99 1i43 n SER 85 Cb 0.58 1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 65.75 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 -2.43 -0.58 -0.06 7.33 0.00 -1.26 -1.13 121.76 123.62 1i43 s ALA 86 Ca -0.00 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.50 1i43 s ALA 86 Cb 0.08 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1i43 s ALA 86 CO 0.46 -0.76 -0.16 0.71 0.00 0.00 0.00 175.76 176.00 1i43 s TYR 87 N -3.92 1.73 0.56 0.00 1.51 -0.47 -4.89 117.35 111.87 1i43 s TYR 87 Ca 0.13 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1i43 s TYR 87 Cb 0.00 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1i43 s TYR 87 CO -0.01 -0.23 0.81 -0.59 -1.11 0.00 0.00 175.55 174.42 1i43 s PHE 88 N 0.26 3.04 0.00 2.71 -0.12 -1.26 -4.69 117.98 117.91 1i43 s PHE 88 Ca -0.09 0.24 0.05 0.00 -0.05 0.00 0.00 56.93 57.09 1i43 s PHE 88 Cb -0.13 -2.70 -0.02 0.00 -0.63 0.00 0.00 43.02 39.54 1i43 s PHE 88 CO 0.03 -0.81 -0.17 -0.06 -0.05 0.00 0.00 175.22 174.16 1i43 s PHE 89 N -2.83 1.48 0.28 3.49 0.40 -1.26 -5.06 117.98 114.49 1i43 s PHE 89 Ca 0.55 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1i43 s PHE 89 Cb -0.10 -0.93 0.40 0.00 0.51 0.00 0.00 43.02 42.89 1i43 s PHE 89 CO 0.40 -0.00 1.78 -0.91 0.70 0.00 0.00 175.22 177.20 1i43 h ASN 90 N 5.51 0.68 -4.86 1.36 2.35 -1.99 -3.46 115.58 115.17 1i43 h ASN 90 Ca -0.37 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.15 1i43 h ASN 90 Cb 1.16 -0.18 -0.19 0.00 0.05 0.00 0.00 38.32 39.15 1i43 h ASN 90 CO 0.47 0.76 0.11 -1.59 -1.65 0.00 0.00 177.43 175.53 1i43 s LYS 91 N -4.94 0.97 0.42 0.81 -2.85 -1.26 -5.02 119.74 107.86 1i43 s LYS 91 Ca -0.09 0.29 0.27 0.00 -1.00 0.00 0.00 55.97 55.44 1i43 s LYS 91 Cb 0.15 0.46 1.36 0.00 -2.06 0.00 0.00 37.83 37.73 1i43 s LYS 91 CO 0.80 -0.28 1.64 1.15 0.10 0.00 0.00 175.35 178.76 1i43 h THR 92 N 3.27 0.17 -0.04 3.79 2.02 -1.99 0.18 112.91 120.31 1i43 h THR 92 Ca -0.28 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1i43 h THR 92 Cb 1.15 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1i43 h THR 92 CO 0.35 0.02 -0.25 -1.28 0.37 0.00 0.00 175.52 174.74 1i43 h SER 93 N 0.13 -0.74 -0.67 4.18 0.87 -2.00 -0.68 113.55 114.64 1i43 h SER 93 Ca 0.79 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 61.44 1i43 h SER 93 Cb 2.36 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 64.60 1i43 h SER 93 CO -0.45 -0.31 0.36 -0.33 -0.53 0.00 0.00 176.83 175.57 1i43 h GLU 94 N -0.36 0.97 -0.66 2.24 5.08 -1.07 -1.61 114.58 119.17 1i43 h GLU 94 Ca 0.07 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1i43 h GLU 94 Cb 0.46 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1i43 h GLU 94 CO -0.25 0.73 0.39 1.25 -1.00 0.00 0.00 179.01 180.13 1i43 h LEU 95 N 0.97 0.60 -0.52 1.33 5.85 -0.75 -0.63 115.31 122.16 1i43 h LEU 95 Ca 0.24 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 1i43 h LEU 95 Cb 0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1i43 h LEU 95 CO -0.04 0.40 0.06 0.40 -0.34 0.00 0.00 178.44 178.92 1i43 h ILE 96 N 0.73 1.26 -0.62 4.05 2.04 -0.55 -1.69 117.51 122.72 1i43 h ILE 96 Ca 0.29 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 65.26 1i43 h ILE 96 Cb 0.13 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1i43 h ILE 96 CO -0.15 0.35 0.23 0.44 0.00 0.00 0.00 178.15 179.02 1i43 h ASP 97 N 0.75 0.23 -0.54 1.72 3.32 -0.37 0.29 116.42 121.81 1i43 h ASP 97 Ca 0.15 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1i43 h ASP 97 Cb 0.44 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1i43 h ASP 97 CO 0.01 0.13 0.04 0.15 -1.72 0.00 0.00 179.24 177.86 1i43 h PHE 98 N 0.41 1.04 0.00 4.55 3.57 -0.87 0.23 116.94 125.86 1i43 h PHE 98 Ca 0.32 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1i43 h PHE 98 Cb 0.40 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1i43 h PHE 98 CO -0.17 0.91 0.00 0.87 -2.23 0.00 0.00 178.31 177.69 1i43 h LYS 99 N 0.90 0.00 -0.52 1.11 1.79 -0.21 -2.71 116.57 116.93 1i43 h LYS 99 Ca 0.17 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.54 1i43 h LYS 99 Cb 0.47 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.06 1i43 h LYS 99 CO 0.02 0.00 0.10 0.39 -1.08 0.00 0.00 179.45 178.88 1i43 n GLU 100 N -3.09 3.52 -2.44 3.15 1.02 0.87 -4.95 120.64 118.72 1i43 n GLU 100 Ca 0.01 -3.05 -0.18 0.00 -0.02 0.00 0.00 57.16 53.92 1i43 n GLU 100 Cb 0.33 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.67 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 -0.22 -1.96 -0.00 3.49 4.01 -1.02 -4.86 118.16 117.59 1i43 n LYS 101 Ca 0.32 0.87 0.08 0.00 -0.51 0.00 0.00 58.31 59.07 1i43 n LYS 101 Cb 1.17 -5.52 -0.12 0.00 -0.51 0.00 0.00 35.03 30.05 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 -2.98 0.90 -4.11 1.97 1.74 0.74 -4.98 116.66 109.94 1i43 n ARG 102 Ca -0.21 -0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 56.64 1i43 n ARG 102 Cb 0.66 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.64 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 -2.94 0.66 0.01 5.56 3.52 -1.15 -4.91 118.95 119.69 1i43 s ARG 103 Ca -0.02 -0.94 -0.06 0.00 -0.13 0.00 0.00 55.73 54.58 1i43 s ARG 103 Cb 0.11 -0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.09 1i43 s ARG 103 CO 0.69 0.05 0.26 0.00 -0.81 0.00 0.00 175.30 175.49 1i43 s ALA 104 N -1.95 3.86 -0.29 6.12 0.00 -1.26 -4.36 121.76 123.88 1i43 s ALA 104 Ca -0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 1i43 s ALA 104 Cb -0.06 -2.05 0.19 0.00 0.00 0.00 0.00 23.12 21.20 1i43 s ALA 104 CO -0.00 0.66 1.38 0.45 0.00 0.00 0.00 175.76 178.25 1i43 s SER 105 N -1.73 -0.05 0.33 0.00 0.15 -1.26 -5.02 113.70 106.12 1i43 s SER 105 Ca 0.27 0.07 0.22 0.00 0.70 0.00 0.00 55.95 57.21 1i43 s SER 105 Cb -0.13 0.06 0.18 0.00 -1.71 0.00 0.00 66.02 64.42 1i43 s SER 105 CO 0.16 -0.03 1.38 -0.26 1.20 0.00 0.00 173.24 175.69 1i43 h PHE 106 N 2.45 0.00 0.00 3.44 0.04 -1.93 -3.47 116.94 117.46 1i43 h PHE 106 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1i43 h PHE 106 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1i43 h PHE 106 CO 0.20 0.07 0.00 -1.91 -0.60 0.00 0.00 178.31 176.08 1i43 n GLU 107 N -2.97 0.00 -4.32 1.51 2.13 -1.26 -4.59 120.64 111.14 1i43 n GLU 107 Ca 0.02 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.61 1i43 n GLU 107 Cb 0.57 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.15 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 1.61 -0.02 4.31 5.04 -1.26 -1.37 117.35 125.65 1i43 s TYR 108 Ca 0.00 -0.41 0.27 0.00 -2.44 0.00 0.00 57.07 54.49 1i43 s TYR 108 Cb 0.00 -0.90 1.44 0.00 0.35 0.00 0.00 41.96 42.85 1i43 s TYR 108 CO 0.00 0.14 1.83 0.78 -1.34 0.00 0.00 175.55 176.95 1i43 h GLY 109 N 4.34 0.00 1.72 8.97 0.00 -1.35 -1.15 103.07 115.60 1i43 h GLY 109 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1i43 h GLY 109 CO 0.41 0.00 -0.14 -2.13 0.00 0.00 0.00 176.54 174.68 1i43 n ARG 110 N -2.45 0.01 -0.11 4.80 0.63 -1.26 -3.57 116.66 114.71 1i43 n ARG 110 Ca -0.02 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.98 1i43 n ARG 110 Cb 0.06 -1.51 0.12 0.00 0.45 0.00 0.00 32.46 31.58 1i43 n ARG 110 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1i43 n TYR 111 N -1.52 0.28 0.00 -0.14 4.01 -0.44 -4.70 117.16 114.66 1i43 n TYR 111 Ca 0.07 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1i43 n TYR 111 Cb 0.34 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.70 2.08 3.64 2.72 0.00 -1.23 -4.93 105.19 108.16 1i43 n GLY 112 Ca 0.11 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.55 0.15 1.61 3.84 -1.26 -4.48 114.94 114.25 1i43 s ASN 113 Ca 0.00 1.01 -0.18 0.00 0.21 0.00 0.00 52.86 53.90 1i43 s ASN 113 Cb 0.00 1.08 0.06 0.00 -0.55 0.00 0.00 41.25 41.84 1i43 s ASN 113 CO 0.00 -0.17 1.69 1.55 -2.79 0.00 0.00 177.10 177.38 1i43 h PRO 114 N 4.90 0.05 0.00 0.43 0.13 -1.96 -0.59 132.00 134.96 1i43 h PRO 114 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1i43 h PRO 114 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1i43 h PRO 114 CO 0.12 0.03 0.00 -2.37 -0.23 0.00 0.00 178.00 175.55 1i43 n THR 115 N -5.22 0.74 -0.05 1.56 5.66 -1.26 -3.19 114.28 112.51 1i43 n THR 115 Ca 0.01 0.19 -0.20 0.00 -3.05 0.00 0.00 64.05 60.99 1i43 n THR 115 Cb 0.18 -0.89 -0.13 0.00 -1.55 0.00 0.00 70.33 67.94 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 -1.46 1.65 -0.21 1.09 -1.04 -0.36 -4.27 114.28 109.69 1i43 n THR 116 Ca 0.05 -0.60 0.03 0.00 -2.04 0.00 0.00 64.05 61.49 1i43 n THR 116 Cb 0.19 -1.62 0.28 0.00 -1.82 0.00 0.00 70.33 67.36 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 -0.01 1.12 -0.55 12.58 -1.51 -1.16 -1.42 116.25 125.30 1i43 h VAL 117 Ca -0.49 -0.32 0.11 0.00 -1.23 0.00 0.00 66.70 64.77 1i43 h VAL 117 Cb 1.95 0.12 -0.09 0.00 -2.13 0.00 0.00 31.29 31.14 1i43 h VAL 117 CO -0.00 0.17 0.02 0.58 -1.23 0.00 0.00 177.57 177.10 1i43 h VAL 118 N 0.93 0.57 -0.41 7.19 2.07 -1.74 0.35 116.25 125.21 1i43 h VAL 118 Ca 0.30 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1i43 h VAL 118 Cb 0.04 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1i43 h VAL 118 CO -0.08 0.02 -0.00 0.25 0.02 0.00 0.00 177.57 177.78 1i43 h LEU 119 N 0.13 0.62 -0.13 2.57 5.85 -1.47 0.03 115.31 122.92 1i43 h LEU 119 Ca 0.28 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1i43 h LEU 119 Cb 0.44 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1i43 h LEU 119 CO -0.46 0.69 0.06 -0.33 -0.34 0.00 0.00 178.44 178.07 1i43 h GLU 120 N 0.62 0.19 -0.12 1.25 5.08 0.19 -1.59 114.58 120.20 1i43 h GLU 120 Ca 0.13 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1i43 h GLU 120 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1i43 h GLU 120 CO 0.01 0.27 -0.49 0.93 -1.00 0.00 0.00 179.01 178.73 1i43 h GLU 121 N 0.07 0.31 0.14 2.33 5.08 -0.31 -0.88 114.58 121.31 1i43 h GLU 121 Ca 0.04 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1i43 h GLU 121 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1i43 h GLU 121 CO -0.00 0.74 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.46 1i43 h LYS 122 N 0.25 -0.19 -0.38 2.33 3.64 -0.82 -0.50 116.57 120.91 1i43 h LYS 122 Ca 0.01 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1i43 h LYS 122 Cb 0.96 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1i43 h LYS 122 CO 0.08 -0.05 -0.23 0.82 -2.27 0.00 0.00 179.45 177.80 1i43 h ILE 123 N -0.28 1.27 -0.91 2.00 2.04 -1.27 -2.54 117.51 117.81 1i43 h ILE 123 Ca -0.02 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.59 1i43 h ILE 123 Cb 0.22 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1i43 h ILE 123 CO 0.03 0.44 0.56 0.28 0.00 0.00 0.00 178.15 179.47 1i43 h SER 124 N 0.65 0.86 -0.52 1.72 0.02 -0.89 -1.44 113.55 113.95 1i43 h SER 124 Ca 0.09 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1i43 h SER 124 Cb 0.73 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1i43 h SER 124 CO 0.06 0.51 -0.01 0.00 -1.14 0.00 0.00 176.83 176.25 1i43 h ALA 125 N 1.46 0.70 -0.00 3.77 0.00 -0.72 0.16 119.26 124.63 1i43 h ALA 125 Ca 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1i43 h ALA 125 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i43 h ALA 125 CO -0.21 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1i43 h LEU 126 N 0.79 0.00 -0.06 0.00 3.38 -0.95 -2.61 115.31 115.87 1i43 h LEU 126 Ca 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1i43 h LEU 126 Cb 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1i43 h LEU 126 CO 0.03 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1i43 n GLU 127 N -5.03 0.06 -2.71 1.13 -0.58 -0.62 -4.90 120.64 107.99 1i43 n GLU 127 Ca -0.07 0.13 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 1i43 n GLU 127 Cb 0.09 -1.58 0.02 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.98 -0.13 3.97 0.62 0.00 0.09 -4.71 105.19 106.00 1i43 n GLY 128 Ca 0.06 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.94 3.78 0.02 4.61 0.00 0.34 -4.99 121.76 122.58 1i43 s ALA 129 Ca 0.18 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1i43 s ALA 129 Cb -0.08 -2.16 -0.25 0.00 0.00 0.00 0.00 23.12 20.63 1i43 s ALA 129 CO 0.23 -0.85 0.93 1.49 0.00 0.00 0.00 175.76 177.56 1i43 h GLU 130 N -0.05 0.13 -1.80 0.00 4.81 -1.71 -3.44 114.58 112.53 1i43 h GLU 130 Ca -0.42 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 58.60 1i43 h GLU 130 Cb 1.30 0.08 -0.22 0.00 0.63 0.00 0.00 28.75 30.54 1i43 h GLU 130 CO 0.53 0.95 0.33 0.45 -0.73 0.00 0.00 179.01 180.54 1i43 s SER 131 N -6.71 -0.55 0.10 1.04 0.15 -0.62 -4.77 113.70 102.34 1i43 s SER 131 Ca -0.05 0.80 0.09 0.00 0.70 0.00 0.00 55.95 57.48 1i43 s SER 131 Cb 0.08 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 1i43 s SER 131 CO 0.84 -0.37 -0.22 -0.89 1.20 0.00 0.00 173.24 173.79 1i43 s THR 132 N -0.58 1.81 -0.04 6.45 2.01 -1.26 -1.71 115.64 122.32 1i43 s THR 132 Ca -0.03 -1.56 0.05 0.00 0.31 0.00 0.00 61.69 60.45 1i43 s THR 132 Cb -0.02 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 1i43 s THR 132 CO 0.03 -0.01 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.54 1i43 s LEU 133 N -1.88 1.95 -0.10 4.42 2.96 0.44 -4.89 118.68 121.59 1i43 s LEU 133 Ca 0.08 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1i43 s LEU 133 Cb -0.10 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1i43 s LEU 133 CO 0.04 0.18 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.36 1i43 s LEU 134 N -0.04 2.78 0.00 -0.68 1.43 -1.26 -1.99 118.68 118.91 1i43 s LEU 134 Ca -0.03 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1i43 s LEU 134 Cb -0.11 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1i43 s LEU 134 CO 0.02 0.25 0.03 0.23 0.23 0.00 0.00 176.35 177.11 1i43 n MET 135 N 2.97 0.92 -0.19 1.70 2.81 -0.92 -4.50 117.12 119.91 1i43 n MET 135 Ca -0.18 -2.93 0.01 0.00 -1.81 0.00 0.00 57.70 52.79 1i43 n MET 135 Cb 0.52 0.97 0.26 0.00 -0.71 0.00 0.00 33.22 34.27 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 1.29 1.47 -2.97 3.04 0.00 -0.83 -1.68 119.26 119.58 1i43 h ALA 136 Ca -0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1i43 h ALA 136 Cb 1.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1i43 h ALA 136 CO 0.52 0.48 0.26 -1.54 0.00 0.00 0.00 179.25 178.98 1i43 s SER 137 N -6.40 -0.15 0.10 0.00 1.04 -1.26 -3.12 113.70 103.91 1i43 s SER 137 Ca -0.11 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.28 1i43 s SER 137 Cb 0.18 0.77 -0.11 0.00 0.10 0.00 0.00 66.02 66.95 1i43 s SER 137 CO 0.78 -1.47 1.74 1.23 0.98 0.00 0.00 173.24 176.50 1i43 h GLY 138 N 2.00 0.08 0.33 7.32 0.00 -1.68 -2.62 103.07 108.50 1i43 h GLY 138 Ca -0.25 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.20 1i43 h GLY 138 CO 0.30 0.01 0.41 -0.33 0.00 0.00 0.00 176.54 176.93 1i43 h MET 139 N 0.05 0.62 -0.52 4.80 2.86 -1.92 -0.44 114.93 120.37 1i43 h MET 139 Ca 0.03 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1i43 h MET 139 Cb 0.02 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.48 1i43 h MET 139 CO -0.04 0.41 0.20 0.00 1.06 0.00 0.00 176.91 178.55 1i43 h ALA 141 N 1.34 -1.05 -0.11 0.00 0.00 -0.76 0.11 119.26 118.79 1i43 h ALA 141 Ca 0.25 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1i43 h ALA 141 Cb 0.25 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1i43 h ALA 141 CO -0.24 -1.07 -0.31 0.77 0.00 0.00 0.00 179.25 178.40 1i43 h SER 142 N -0.74 -0.95 -0.05 0.00 0.02 -1.31 0.56 113.55 111.07 1i43 h SER 142 Ca -0.05 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1i43 h SER 142 Cb 0.64 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 1i43 h SER 142 CO -0.04 -0.35 -0.42 0.74 -1.14 0.00 0.00 176.83 175.61 1i43 h THR 143 N -0.40 0.00 -0.33 -2.27 2.02 -1.08 0.19 112.91 111.04 1i43 h THR 143 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1i43 h THR 143 Cb 0.53 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1i43 h THR 143 CO -0.33 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.15 1i43 h VAL 144 N -0.49 0.77 -0.55 3.16 2.07 -0.60 0.36 116.25 120.96 1i43 h VAL 144 Ca 0.02 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1i43 h VAL 144 Cb 0.54 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1i43 h VAL 144 CO -0.31 0.02 0.19 -0.03 0.02 0.00 0.00 177.57 177.46 1i43 h MET 145 N 0.11 0.36 0.54 1.57 -1.53 -0.51 0.64 114.93 116.11 1i43 h MET 145 Ca 0.16 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.37 1i43 h MET 145 Cb 0.21 -0.08 0.01 0.00 -0.55 0.00 0.00 31.60 31.18 1i43 h MET 145 CO -0.26 0.24 -0.26 -0.07 0.14 0.00 0.00 176.91 176.70 1i43 h LEU 146 N 0.37 -0.61 -2.11 3.39 3.38 0.06 -0.38 115.31 119.41 1i43 h LEU 146 Ca 0.27 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1i43 h LEU 146 Cb 0.32 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1i43 h LEU 146 CO -0.28 -0.37 0.31 -0.07 0.09 0.00 0.00 178.44 178.12 1i43 h LEU 147 N -0.82 0.00 0.07 1.67 3.38 -0.49 -1.64 115.31 117.47 1i43 h LEU 147 Ca -0.07 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.54 1i43 h LEU 147 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1i43 h LEU 147 CO 0.12 0.00 -2.05 0.00 0.09 0.00 0.00 178.44 176.60 1i43 n ALA 148 N -2.32 1.14 -0.00 1.53 0.00 0.18 -4.62 120.51 116.41 1i43 n ALA 148 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 53.44 52.54 1i43 n ALA 148 Cb 0.46 -0.58 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 1i43 n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i43 n LEU 149 N -3.31 2.09 -4.66 0.00 4.77 -0.18 -4.84 117.00 110.87 1i43 n LEU 149 Ca -0.31 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1i43 n LEU 149 Cb 1.05 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1i43 n LEU 149 CO 0.40 0.71 0.52 -0.69 -1.33 0.00 0.00 177.39 177.01 1i43 s VAL 150 N -2.57 4.93 0.58 4.08 1.01 -0.64 -5.03 120.40 122.76 1i43 s VAL 150 Ca -0.17 1.44 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 1i43 s VAL 150 Cb 0.07 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1i43 s VAL 150 CO 0.79 0.05 0.92 -2.16 0.00 0.00 0.00 175.10 174.70 1i43 s PRO 151 N 2.14 3.31 0.31 2.72 0.05 -1.26 -4.76 135.00 137.50 1i43 s PRO 151 Ca 0.34 0.34 -0.29 0.00 0.05 0.00 0.00 61.00 61.43 1i43 s PRO 151 Cb -0.16 -2.22 -0.12 0.00 0.05 0.00 0.00 34.50 32.05 1i43 s PRO 151 CO 0.11 -0.54 1.46 0.00 0.05 0.00 0.00 177.00 178.08 1i43 n ALA 152 N -2.58 1.93 -0.40 8.56 0.00 -1.26 -0.74 120.51 126.03 1i43 n ALA 152 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1i43 n ALA 152 Cb 0.56 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1i43 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 153 N 1.46 2.11 3.64 0.00 0.00 0.69 -4.90 105.19 108.18 1i43 n GLY 153 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1i43 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 154 N -2.00 1.56 0.02 -0.02 0.00 0.08 -4.63 107.32 102.33 1i43 s GLY 154 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.40 1i43 s GLY 154 CO 0.00 0.26 -0.23 -1.58 0.00 0.00 0.00 173.10 171.54 1i43 s HIS 155 N -2.90 2.08 0.22 1.90 5.65 -1.26 -1.15 115.29 119.83 1i43 s HIS 155 Ca 0.66 -0.39 0.09 0.00 0.25 0.00 0.00 55.06 55.67 1i43 s HIS 155 Cb -0.19 -1.28 -0.05 0.00 -1.18 0.00 0.00 32.58 29.88 1i43 s HIS 155 CO 0.58 0.05 -0.17 -1.50 -0.65 0.00 0.00 174.74 173.05 1i43 s ILE 156 N -0.69 1.99 -0.04 0.89 2.07 -0.10 -0.93 121.20 124.38 1i43 s ILE 156 Ca 0.09 -2.21 0.01 0.00 -1.41 0.00 0.00 60.65 57.13 1i43 s ILE 156 Cb -0.09 -2.08 0.02 0.00 0.13 0.00 0.00 42.46 40.44 1i43 s ILE 156 CO 0.01 -0.47 -0.03 -0.69 -1.91 0.00 0.00 174.94 171.85 1i43 s VAL 157 N -2.61 0.42 0.27 4.00 1.01 -0.91 -0.25 120.40 122.32 1i43 s VAL 157 Ca 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1i43 s VAL 157 Cb -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1i43 s VAL 157 CO 0.09 0.20 0.35 0.42 0.00 0.00 0.00 175.10 176.17 1i43 s THR 158 N 1.02 0.00 0.54 3.92 -4.23 -0.55 -0.36 115.64 115.99 1i43 s THR 158 Ca -0.10 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1i43 s THR 158 Cb -0.14 -2.44 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1i43 s THR 158 CO -0.01 0.00 0.78 0.42 -0.54 0.00 0.00 174.62 175.27 1i43 s THR 159 N -3.74 3.00 -0.04 3.99 -4.23 -1.25 -0.46 115.64 112.91 1i43 s THR 159 Ca 0.31 -0.55 0.22 0.00 -1.18 0.00 0.00 61.69 60.50 1i43 s THR 159 Cb 0.02 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1i43 s THR 159 CO 0.15 -0.11 1.70 0.71 -0.54 0.00 0.00 174.62 176.53 1i43 h THR 160 N 0.07 0.51 -0.28 3.99 1.35 -1.18 -3.13 112.91 114.25 1i43 h THR 160 Ca -0.43 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1i43 h THR 160 Cb 1.29 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1i43 h THR 160 CO 0.55 0.25 0.00 0.47 -0.25 0.00 0.00 175.52 176.53 1i43 n ASP 161 N -3.28 2.97 -4.69 5.36 9.92 -1.26 -4.95 116.55 120.62 1i43 n ASP 161 Ca 0.01 -2.36 -0.39 0.00 -0.53 0.00 0.00 54.79 51.53 1i43 n ASP 161 Cb 0.52 -0.52 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 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 -1.02 2.50 0.00 0.00 9.36 -1.26 -4.76 117.16 121.99 1i43 n TYR 163 Ca 0.11 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1i43 n TYR 163 Cb 0.44 -2.67 0.00 0.00 -0.63 0.00 0.00 39.34 36.47 1i43 n TYR 163 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1i43 n ARG 164 N 5.16 0.00 -0.35 2.98 0.63 -1.26 -0.52 116.66 123.30 1i43 n ARG 164 Ca 0.18 0.53 0.24 0.00 -0.92 0.00 0.00 57.85 57.89 1i43 n ARG 164 Cb 0.34 -0.86 0.50 0.00 0.45 0.00 0.00 32.46 32.89 1i43 n ARG 164 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1i43 h LYS 165 N 0.00 0.35 -0.18 -0.14 6.56 -1.99 0.68 116.57 121.84 1i43 h LYS 165 Ca 0.00 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 1i43 h LYS 165 Cb 0.00 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 1i43 h LYS 165 CO 0.00 0.23 -0.46 1.15 -2.06 0.00 0.00 179.45 178.31 1i43 h THR 166 N 0.36 1.32 -0.48 -0.16 2.02 -1.17 -1.80 112.91 113.00 1i43 h THR 166 Ca 0.68 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1i43 h THR 166 Cb 1.68 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.74 1i43 h THR 166 CO -0.43 0.51 0.21 -0.09 0.37 0.00 0.00 175.52 176.09 1i43 h ARG 167 N 0.37 0.70 -0.20 6.66 9.65 0.22 -2.06 114.38 129.72 1i43 h ARG 167 Ca 0.02 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1i43 h ARG 167 Cb 0.95 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 1i43 h ARG 167 CO 0.08 0.61 0.12 0.82 2.80 0.00 0.00 179.97 184.41 1i43 h ILE 168 N 0.63 1.08 -0.56 1.20 2.04 -0.90 0.12 117.51 121.13 1i43 h ILE 168 Ca 0.16 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1i43 h ILE 168 Cb 0.16 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1i43 h ILE 168 CO -0.02 0.08 0.21 0.15 0.00 0.00 0.00 178.15 178.57 1i43 h PHE 169 N 0.25 0.36 -0.24 1.37 3.57 -1.11 0.33 116.94 121.47 1i43 h PHE 169 Ca 0.07 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1i43 h PHE 169 Cb 0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1i43 h PHE 169 CO -0.05 0.10 -0.43 0.82 -2.23 0.00 0.00 178.31 176.53 1i43 h ILE 170 N 0.39 1.30 -0.01 1.41 2.04 -1.08 -0.57 117.51 120.99 1i43 h ILE 170 Ca 0.28 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1i43 h ILE 170 Cb 0.32 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1i43 h ILE 170 CO -0.28 0.51 -0.15 -0.62 0.00 0.00 0.00 178.15 177.61 1i43 n GLU 171 N -4.02 1.07 0.00 2.37 1.02 0.00 -4.08 120.64 117.01 1i43 n GLU 171 Ca -0.02 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 1i43 n GLU 171 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1i43 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i43 n THR 172 N -0.46 0.00 -0.10 2.62 -2.24 0.06 -4.86 114.28 109.29 1i43 n THR 172 Ca 0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1i43 n THR 172 Cb 0.33 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.27 1.50 -0.31 2.28 2.08 -0.25 -4.52 119.36 118.86 1i43 n ILE 173 Ca 0.00 -0.01 0.09 0.00 0.56 0.00 0.00 62.75 63.39 1i43 n ILE 173 Cb 0.20 -2.18 0.25 0.00 -0.75 0.00 0.00 39.64 37.17 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 -1.00 0.56 -1.75 1.39 3.38 -1.63 -0.39 115.31 115.87 1i43 h LEU 174 Ca -0.25 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.00 1i43 h LEU 174 Cb 1.11 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1i43 h LEU 174 CO -0.15 0.21 0.51 1.55 0.09 0.00 0.00 178.44 180.65 1i43 h PRO 175 N 0.63 0.22 -0.56 1.13 0.13 -1.70 0.13 132.00 131.97 1i43 h PRO 175 Ca 0.50 -0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.78 1i43 h PRO 175 Cb 0.75 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1i43 h PRO 175 CO -0.39 0.15 0.43 0.87 -0.23 0.00 0.00 178.00 178.83 1i43 h LYS 176 N 0.23 0.00 -0.64 0.86 1.57 -1.29 1.27 116.57 118.57 1i43 h LYS 176 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1i43 h LYS 176 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1i43 h LYS 176 CO -0.08 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.47 1i43 n MET 177 N -4.23 3.98 -0.97 3.15 0.00 0.41 -4.90 117.12 114.57 1i43 n MET 177 Ca 0.11 -2.78 0.00 0.00 0.00 0.00 0.00 57.70 55.03 1i43 n MET 177 Cb 0.66 -2.00 0.00 0.00 0.00 0.00 0.00 33.22 31.88 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i43 n GLY 178 N 0.90 0.49 3.64 3.03 0.00 0.44 -0.22 105.19 113.47 1i43 n GLY 178 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.21 4.22 0.16 -0.61 1.01 -1.02 -3.39 121.20 119.36 1i43 s ILE 179 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.08 1i43 s ILE 179 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1i43 s ILE 179 CO 0.00 -0.38 0.29 0.28 0.00 0.00 0.00 174.94 175.14 1i43 s THR 180 N 4.07 5.32 0.09 2.92 -1.32 -0.30 -3.42 115.64 123.00 1i43 s THR 180 Ca 0.55 -0.70 0.02 0.00 -1.21 0.00 0.00 61.69 60.35 1i43 s THR 180 Cb -0.18 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 67.03 1i43 s THR 180 CO 0.20 -0.11 -0.08 0.00 -2.21 0.00 0.00 174.62 172.42 1i43 s ALA 181 N -1.76 0.94 -0.14 11.08 0.00 -1.26 -0.93 121.76 129.69 1i43 s ALA 181 Ca 0.35 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1i43 s ALA 181 Cb -0.11 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1i43 s ALA 181 CO 0.29 -0.14 -0.15 0.99 0.00 0.00 0.00 175.76 176.75 1i43 s THR 182 N -2.86 1.61 -0.31 0.00 2.01 0.66 -4.92 115.64 111.82 1i43 s THR 182 Ca 0.06 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 1i43 s THR 182 Cb 0.00 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1i43 s THR 182 CO -0.02 0.46 0.15 -0.69 -0.69 0.00 0.00 174.62 173.83 1i43 s VAL 183 N 1.29 4.53 0.41 3.82 1.01 -1.26 -1.48 120.40 128.72 1i43 s VAL 183 Ca 0.01 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1i43 s VAL 183 Cb -0.14 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1i43 s VAL 183 CO -0.08 0.05 0.17 0.27 0.00 0.00 0.00 175.10 175.51 1i43 s ILE 184 N 1.60 2.35 0.38 2.22 -4.36 0.39 -4.83 121.20 118.95 1i43 s ILE 184 Ca 0.04 -1.71 -0.23 0.00 -0.26 0.00 0.00 60.65 58.48 1i43 s ILE 184 Cb -0.17 -2.99 -0.10 0.00 1.25 0.00 0.00 42.46 40.45 1i43 s ILE 184 CO 0.06 -0.02 0.96 -0.62 0.24 0.00 0.00 174.94 175.56 1i43 s ASP 185 N -3.89 7.09 0.29 4.36 2.15 -1.26 -0.60 116.67 124.80 1i43 s ASP 185 Ca 0.41 1.78 0.03 0.00 0.43 0.00 0.00 52.55 55.20 1i43 s ASP 185 Cb 0.03 -2.56 0.67 0.00 -0.30 0.00 0.00 42.92 40.77 1i43 s ASP 185 CO 0.22 -0.25 1.74 -0.65 -0.17 0.00 0.00 175.17 176.06 1i43 h PRO 186 N 2.49 0.57 0.07 4.34 0.11 -1.94 -2.67 132.00 134.96 1i43 h PRO 186 Ca -0.48 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.32 1i43 h PRO 186 Cb 1.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1i43 h PRO 186 CO 0.63 0.37 -1.36 0.00 -0.21 0.00 0.00 178.00 177.43 1i43 h ALA 187 N 1.64 0.34 -0.14 -0.75 0.00 -1.93 -3.44 119.26 114.99 1i43 h ALA 187 Ca 0.54 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1i43 h ALA 187 Cb 0.89 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1i43 h ALA 187 CO -0.43 1.21 0.16 -3.47 0.00 0.00 0.00 179.25 176.72 1i43 n ASP 188 N -3.38 1.05 0.15 0.00 -0.08 -1.01 -4.70 116.55 108.58 1i43 n ASP 188 Ca -0.11 -2.08 0.00 0.00 -1.51 0.00 0.00 54.79 51.10 1i43 n ASP 188 Cb 1.01 -1.58 0.20 0.00 2.34 0.00 0.00 41.12 43.10 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 6.99 1.34 -0.13 5.18 2.07 -1.85 -3.14 116.25 126.71 1i43 h VAL 189 Ca 0.00 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 1i43 h VAL 189 Cb 1.00 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1i43 h VAL 189 CO 1.02 0.56 0.06 1.23 0.02 0.00 0.00 177.57 180.46 1i43 h GLY 190 N 1.88 0.20 0.20 2.17 0.00 -1.98 -1.79 103.07 103.74 1i43 h GLY 190 Ca -0.01 -0.10 0.15 0.00 0.00 0.00 0.00 47.33 47.38 1i43 h GLY 190 CO 0.07 0.09 0.42 0.00 0.00 0.00 0.00 176.54 177.13 1i43 h ALA 191 N 0.94 1.27 0.27 3.60 0.00 -1.94 0.23 119.26 123.62 1i43 h ALA 191 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1i43 h ALA 191 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i43 h ALA 191 CO -0.01 -0.11 -0.13 1.25 0.00 0.00 0.00 179.25 180.25 1i43 h LEU 192 N 0.60 -0.30 -0.67 0.00 5.85 -1.46 0.46 115.31 119.78 1i43 h LEU 192 Ca 0.46 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.25 1i43 h LEU 192 Cb 0.67 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1i43 h LEU 192 CO -0.37 -0.20 0.35 -0.08 -0.34 0.00 0.00 178.44 177.80 1i43 h GLU 193 N -0.37 0.62 0.58 1.25 4.81 -0.34 0.38 114.58 121.51 1i43 h GLU 193 Ca -0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1i43 h GLU 193 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1i43 h GLU 193 CO 0.06 0.41 -0.32 1.25 -0.73 0.00 0.00 179.01 179.69 1i43 h LEU 194 N 0.64 -0.77 -1.08 1.64 5.85 -0.30 -2.18 115.31 119.10 1i43 h LEU 194 Ca 0.31 0.04 0.25 0.00 0.84 0.00 0.00 57.88 59.31 1i43 h LEU 194 Cb 0.24 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 1i43 h LEU 194 CO -0.21 -0.51 0.61 0.00 -0.34 0.00 0.00 178.44 178.00 1i43 h ALA 195 N -1.51 1.88 -0.16 1.25 0.00 -0.64 0.59 119.26 120.67 1i43 h ALA 195 Ca -0.08 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1i43 h ALA 195 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1i43 h ALA 195 CO 0.10 -0.34 0.11 -0.07 0.00 0.00 0.00 179.25 179.06 1i43 h LEU 196 N 0.55 0.01 0.05 0.00 -0.00 0.19 -2.95 115.31 113.15 1i43 h LEU 196 Ca 0.63 -0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 58.14 1i43 h LEU 196 Cb 1.27 -0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.88 1i43 h LEU 196 CO -0.44 0.00 -2.23 0.59 -0.00 0.00 0.00 178.44 176.37 1i43 n ASN 197 N -4.49 2.02 0.00 -0.43 3.02 0.19 -4.59 115.26 110.98 1i43 n ASN 197 Ca 0.01 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1i43 n ASN 197 Cb 0.24 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 -3.51 0.00 -2.35 3.52 6.02 0.00 -4.81 117.38 116.25 1i43 n GLN 198 Ca -0.41 0.11 -0.24 0.00 -0.01 0.00 0.00 57.00 56.45 1i43 n GLN 198 Cb 0.98 -1.07 0.07 0.00 1.02 0.00 0.00 30.24 31.23 1i43 n GLN 198 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1i43 s LYS 199 N -1.29 2.19 -0.72 -1.09 3.01 -1.12 -5.02 119.74 115.69 1i43 s LYS 199 Ca 0.00 -0.48 -0.17 0.00 -1.01 0.00 0.00 55.97 54.31 1i43 s LYS 199 Cb 0.00 -2.26 0.14 0.00 -1.01 0.00 0.00 37.83 34.70 1i43 s LYS 199 CO 0.00 -1.15 0.80 0.21 0.51 0.00 0.00 175.35 175.72 1i43 s LYS 200 N -5.12 3.31 0.08 1.68 2.20 -1.26 -4.57 119.74 116.05 1i43 s LYS 200 Ca 0.60 -1.76 -0.31 0.00 -0.36 0.00 0.00 55.97 54.15 1i43 s LYS 200 Cb -0.10 -4.45 -0.08 0.00 -1.51 0.00 0.00 37.83 31.69 1i43 s LYS 200 CO 0.43 -1.51 1.46 0.08 -0.36 0.00 0.00 175.35 175.45 1i43 s VAL 201 N 1.92 3.29 -0.09 4.02 1.01 -1.26 -4.23 120.40 125.06 1i43 s VAL 201 Ca 0.17 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 1i43 s VAL 201 Cb -0.17 -3.54 -0.27 0.00 0.00 0.00 0.00 36.38 32.40 1i43 s VAL 201 CO -0.01 0.04 0.50 0.78 0.00 0.00 0.00 175.10 176.40 1i43 h ASN 202 N 7.33 0.42 -3.63 3.32 4.21 -1.39 -3.35 115.58 122.49 1i43 h ASN 202 Ca -0.41 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 56.27 1i43 h ASN 202 Cb 1.20 -0.14 -0.23 0.00 -1.12 0.00 0.00 38.32 38.03 1i43 h ASN 202 CO 0.89 1.73 0.25 -0.22 -1.29 0.00 0.00 177.43 178.79 1i43 s LEU 203 N -7.00 -0.64 -0.31 1.61 0.20 -1.24 -1.75 118.68 109.55 1i43 s LEU 203 Ca -0.18 1.23 -0.10 0.00 0.69 0.00 0.00 54.13 55.77 1i43 s LEU 203 Cb 0.06 2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 48.05 1i43 s LEU 203 CO 0.80 -0.21 0.15 0.12 -0.29 0.00 0.00 176.35 176.92 1i43 s PHE 204 N 0.40 3.17 -0.04 5.38 5.36 0.59 -2.15 117.98 130.70 1i43 s PHE 204 Ca 0.01 -0.53 0.03 0.00 -0.96 0.00 0.00 56.93 55.47 1i43 s PHE 204 Cb -0.05 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1i43 s PHE 204 CO -0.03 -0.44 -0.12 0.12 -1.46 0.00 0.00 175.22 173.30 1i43 s PHE 205 N 1.62 2.78 -0.24 10.12 5.36 0.52 -1.39 117.98 136.74 1i43 s PHE 205 Ca 0.05 -0.10 -0.35 0.00 -0.96 0.00 0.00 56.93 55.57 1i43 s PHE 205 Cb -0.17 -1.64 0.16 0.00 -0.34 0.00 0.00 43.02 41.03 1i43 s PHE 205 CO 0.06 0.25 1.29 -0.08 -1.46 0.00 0.00 175.22 175.29 1i43 s THR 206 N -0.79 0.00 0.14 0.12 -1.32 -0.83 -4.01 115.64 108.95 1i43 s THR 206 Ca 0.12 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 1i43 s THR 206 Cb -0.11 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1i43 s THR 206 CO 0.02 0.00 0.11 -1.83 -2.21 0.00 0.00 174.62 170.70 1i43 s GLU 207 N -1.94 2.84 -0.29 7.08 -1.05 -1.26 -1.09 118.70 122.98 1i43 s GLU 207 Ca 0.10 -0.85 -0.05 0.00 -0.15 0.00 0.00 54.97 54.01 1i43 s GLU 207 Cb -0.01 -2.63 0.15 0.00 -0.44 0.00 0.00 34.13 31.20 1i43 s GLU 207 CO -0.04 0.50 0.59 0.45 0.95 0.00 0.00 175.26 177.71 1i43 s SER 208 N -2.91 -1.09 1.22 0.83 0.15 -1.15 -4.11 113.70 106.64 1i43 s SER 208 Ca 0.30 1.14 -0.15 0.00 0.70 0.00 0.00 55.95 57.94 1i43 s SER 208 Cb -0.10 2.10 0.29 0.00 -1.71 0.00 0.00 66.02 66.59 1i43 s SER 208 CO 0.22 -0.24 0.86 -2.65 1.20 0.00 0.00 173.24 172.63 1i43 n PRO 209 N 5.43 -2.80 -3.69 5.44 -0.02 -1.26 -4.51 135.00 133.59 1i43 n PRO 209 Ca -0.06 -0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 60.42 1i43 n PRO 209 Cb 0.50 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1i43 n PRO 209 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1i43 s THR 210 N -2.33 3.96 -0.13 3.45 2.01 0.87 -4.72 115.64 118.74 1i43 s THR 210 Ca 0.67 -1.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 1i43 s THR 210 Cb -0.23 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1i43 s THR 210 CO 0.65 -0.19 -0.09 0.21 -0.69 0.00 0.00 174.62 174.50 1i43 s ASN 211 N -4.07 4.33 0.00 3.53 2.47 -1.26 -0.72 114.94 119.22 1i43 s ASN 211 Ca 0.42 -0.23 0.18 0.00 0.42 0.00 0.00 52.86 53.64 1i43 s ASN 211 Cb -0.08 -1.62 0.24 0.00 -1.45 0.00 0.00 41.25 38.35 1i43 s ASN 211 CO 0.29 0.19 1.17 -0.81 -3.72 0.00 0.00 177.10 174.21 1i43 n PRO 212 N 3.40 1.87 -0.26 0.43 -0.04 -1.26 -4.74 135.00 134.39 1i43 n PRO 212 Ca -0.18 -1.81 0.04 0.00 -0.04 0.00 0.00 63.50 61.52 1i43 n PRO 212 Cb 0.53 -1.37 0.16 0.00 -0.04 0.00 0.00 33.50 32.78 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 1.05 0.64 -4.46 0.54 3.72 -1.25 -4.58 117.46 113.11 1i43 n PHE 213 Ca 0.13 -0.26 -0.39 0.00 -0.05 0.00 0.00 57.45 56.87 1i43 n PHE 213 Cb 0.47 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.38 -0.85 -4.76 4.37 4.77 0.10 -4.79 117.00 116.21 1i43 n LEU 214 Ca 0.12 -1.24 -0.40 0.00 -0.03 0.00 0.00 56.01 54.45 1i43 n LEU 214 Cb 0.44 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 1i43 n LEU 214 CO 0.10 0.20 0.85 -0.13 -1.33 0.00 0.00 177.39 177.08 1i43 s ARG 215 N -7.22 4.43 0.15 3.23 1.81 -1.25 -4.23 118.95 115.85 1i43 s ARG 215 Ca 0.61 1.92 0.07 0.00 -1.72 0.00 0.00 55.73 56.61 1i43 s ARG 215 Cb -0.36 -3.03 -0.04 0.00 -0.45 0.00 0.00 34.95 31.07 1i43 s ARG 215 CO 1.01 -0.02 -0.05 0.00 -0.68 0.00 0.00 175.30 175.56 1i43 s VAL 217 N -1.54 2.23 -1.06 0.00 1.01 -1.26 -4.76 120.40 115.02 1i43 s VAL 217 Ca 0.25 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1i43 s VAL 217 Cb -0.10 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.39 1i43 s VAL 217 CO 0.16 0.57 1.95 -0.62 0.00 0.00 0.00 175.10 177.17 1i43 s ASP 218 N -0.25 5.02 0.19 3.32 -1.08 -1.26 -4.78 116.67 117.82 1i43 s ASP 218 Ca -0.01 -1.21 -0.18 0.00 -0.52 0.00 0.00 52.55 50.63 1i43 s ASP 218 Cb -0.13 -2.58 0.15 0.00 -1.46 0.00 0.00 42.92 38.90 1i43 s ASP 218 CO 0.03 -3.00 1.61 0.40 0.52 0.00 0.00 175.17 174.73 1i43 h ILE 219 N 6.66 0.29 -0.23 4.11 2.04 -1.96 0.94 117.51 129.37 1i43 h ILE 219 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1i43 h ILE 219 Cb 0.97 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1i43 h ILE 219 CO 1.21 0.00 -0.19 -0.08 0.00 0.00 0.00 178.15 179.09 1i43 h GLU 220 N -0.12 -0.19 0.54 2.37 4.81 -1.86 0.19 114.58 120.31 1i43 h GLU 220 Ca 0.24 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1i43 h GLU 220 Cb 0.50 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1i43 h GLU 220 CO -0.60 -0.13 -0.26 1.25 -0.73 0.00 0.00 179.01 178.54 1i43 h LEU 221 N -0.20 -0.61 -0.89 1.64 5.85 -1.67 -2.69 115.31 116.74 1i43 h LEU 221 Ca 0.13 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.08 1i43 h LEU 221 Cb 0.40 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.42 1i43 h LEU 221 CO -0.35 -0.41 -0.08 0.58 -0.34 0.00 0.00 178.44 177.84 1i43 h VAL 222 N -0.77 0.14 -0.39 1.05 2.07 -0.73 0.13 116.25 117.75 1i43 h VAL 222 Ca -0.07 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1i43 h VAL 222 Cb 0.55 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1i43 h VAL 222 CO 0.12 0.01 0.08 0.28 0.02 0.00 0.00 177.57 178.07 1i43 h SER 223 N 0.03 0.01 -0.11 0.57 0.02 -0.59 -1.90 113.55 111.59 1i43 h SER 223 Ca 0.48 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.53 1i43 h SER 223 Cb 0.86 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 1i43 h SER 223 CO -0.85 0.04 -0.08 0.50 -1.14 0.00 0.00 176.83 175.30 1i43 h LYS 224 N 0.21 -0.09 -0.45 3.45 3.64 -0.41 -0.41 116.57 122.51 1i43 h LYS 224 Ca 0.19 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1i43 h LYS 224 Cb 0.22 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1i43 h LYS 224 CO -0.24 -0.06 0.22 -0.07 -2.27 0.00 0.00 179.45 177.03 1i43 h LEU 225 N -0.09 0.31 0.67 5.20 3.38 -1.19 -1.73 115.31 121.86 1i43 h LEU 225 Ca 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1i43 h LEU 225 Cb 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1i43 h LEU 225 CO -0.17 0.22 -0.32 0.00 0.09 0.00 0.00 178.44 178.26 1i43 h HIS 227 N -0.99 0.00 -0.47 0.00 3.86 -1.00 0.17 115.15 116.72 1i43 h HIS 227 Ca -0.09 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 1i43 h HIS 227 Cb 0.71 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 1i43 h HIS 227 CO -0.01 0.00 0.04 1.49 0.86 0.00 0.00 177.93 180.30 1i43 h GLU 228 N 0.00 0.75 -0.64 2.45 4.81 -1.06 -2.61 114.58 118.28 1i43 h GLU 228 Ca 0.18 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1i43 h GLU 228 Cb 0.86 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1i43 h GLU 228 CO -0.00 0.74 0.00 1.63 -0.73 0.00 0.00 179.01 180.65 1i43 n LYS 229 N -4.24 3.03 -0.99 1.92 4.76 0.46 -4.96 118.16 118.14 1i43 n LYS 229 Ca 0.03 -2.64 0.00 0.00 -2.87 0.00 0.00 58.31 52.83 1i43 n LYS 229 Cb 0.27 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.29 0.66 3.85 0.72 0.00 -0.42 -4.87 105.19 106.41 1i43 n GLY 230 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1i43 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 231 N -2.70 2.94 0.15 4.61 0.00 -0.69 -4.92 121.76 121.15 1i43 s ALA 231 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1i43 s ALA 231 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1i43 s ALA 231 CO 0.00 -0.89 0.22 -0.51 0.00 0.00 0.00 175.76 174.58 1i43 s LEU 232 N -5.31 4.13 -0.10 0.00 1.43 -0.71 -3.88 118.68 114.24 1i43 s LEU 232 Ca 0.56 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1i43 s LEU 232 Cb -0.12 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1i43 s LEU 232 CO 0.54 0.07 -0.16 -0.69 0.23 0.00 0.00 176.35 176.34 1i43 s VAL 233 N -1.72 1.53 -0.11 -1.59 1.01 -1.26 0.22 120.40 118.48 1i43 s VAL 233 Ca 0.33 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1i43 s VAL 233 Cb -0.11 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1i43 s VAL 233 CO 0.26 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.75 1i43 s ILE 235 N 1.75 4.38 -0.97 0.00 -1.09 -0.48 -1.97 121.20 122.82 1i43 s ILE 235 Ca 0.05 -0.22 -0.10 0.00 -2.23 0.00 0.00 60.65 58.15 1i43 s ILE 235 Cb -0.13 -2.85 0.25 0.00 -1.58 0.00 0.00 42.46 38.15 1i43 s ILE 235 CO -0.08 0.60 0.93 -0.62 -1.23 0.00 0.00 174.94 174.54 1i43 s ASP 236 N -0.80 6.96 0.00 3.58 -1.08 -0.25 -1.45 116.67 123.63 1i43 s ASP 236 Ca 0.12 -3.22 0.00 0.00 -0.52 0.00 0.00 52.55 48.94 1i43 s ASP 236 Cb -0.11 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1i43 s ASP 236 CO 0.02 -0.40 1.42 0.61 0.52 0.00 0.00 175.17 177.34 1i43 n GLY 237 N 3.22 2.19 0.45 2.66 0.00 -1.09 -2.94 105.19 109.67 1i43 n GLY 237 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 0.45 0.11 -0.66 2.61 2.02 -1.87 0.99 112.91 116.56 1i43 h THR 238 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i43 h THR 238 Cb 0.99 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1i43 h THR 238 CO 0.00 0.00 0.40 -0.26 0.37 0.00 0.00 175.52 176.03 1i43 h PHE 239 N -0.85 0.86 0.22 3.16 0.04 -1.85 -3.23 116.94 115.29 1i43 h PHE 239 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1i43 h PHE 239 Cb 0.77 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1i43 h PHE 239 CO -0.28 0.57 -0.10 0.00 -0.60 0.00 0.00 178.31 177.90 1i43 h ALA 240 N 1.54 -0.29 0.00 2.45 0.00 -1.69 -3.42 119.26 117.84 1i43 h ALA 240 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i43 h ALA 240 Cb -0.04 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1i43 h ALA 240 CO -0.05 -0.40 0.00 2.41 0.00 0.00 0.00 179.25 181.21 1i43 n THR 241 N -5.01 -0.34 0.16 0.00 -1.04 0.31 -3.94 114.28 104.42 1i43 n THR 241 Ca -0.08 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 61.94 1i43 n THR 241 Cb 0.26 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.85 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 0.45 0.07 -0.05 -2.82 -0.04 -1.26 -1.72 135.00 129.63 1i43 n PRO 242 Ca 0.00 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1i43 n PRO 242 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 -1.14 1.31 0.02 1.53 4.77 -1.26 -4.29 117.00 117.94 1i43 n LEU 243 Ca 0.02 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1i43 n LEU 243 Cb 0.02 -0.17 0.28 0.00 -2.33 0.00 0.00 43.42 41.22 1i43 n LEU 243 CO 0.02 0.58 0.51 0.59 -1.33 0.00 0.00 177.39 177.76 1i43 n ASN 244 N -3.10 0.50 -3.63 -1.43 3.02 -0.70 -4.82 115.26 105.10 1i43 n ASN 244 Ca -0.27 0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.20 1i43 n ASN 244 Cb 1.07 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 40.25 1i43 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 s GLN 245 N -3.06 0.45 -0.84 3.52 -2.07 -1.14 -1.84 119.66 114.68 1i43 s GLN 245 Ca 0.10 0.40 0.01 0.00 -1.82 0.00 0.00 55.36 54.04 1i43 s GLN 245 Cb 0.16 0.22 0.25 0.00 -1.09 0.00 0.00 33.01 32.54 1i43 s GLN 245 CO 0.68 -0.08 0.90 1.63 -1.32 0.00 0.00 175.29 177.10 1i43 n LYS 246 N 1.71 2.95 -0.34 9.60 4.76 -1.26 -4.41 118.16 131.17 1i43 n LYS 246 Ca -0.11 -4.57 0.29 0.00 -2.87 0.00 0.00 58.31 51.05 1i43 n LYS 246 Cb 0.57 -2.37 0.60 0.00 -1.84 0.00 0.00 35.03 31.99 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 5.21 2.58 -0.64 7.82 0.00 -1.94 0.33 119.26 132.62 1i43 h ALA 247 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1i43 h ALA 247 Cb 0.71 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1i43 h ALA 247 CO 0.95 -1.00 0.05 -0.07 0.00 0.00 0.00 179.25 179.18 1i43 h LEU 248 N 0.23 1.07 -0.92 0.00 3.38 -1.85 -1.66 115.31 115.56 1i43 h LEU 248 Ca 0.62 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 1i43 h LEU 248 Cb 1.89 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 1i43 h LEU 248 CO -0.22 1.09 -0.52 0.00 0.09 0.00 0.00 178.44 178.88 1i43 h ALA 249 N 1.02 1.08 0.00 1.53 0.00 -0.66 -2.92 119.26 119.31 1i43 h ALA 249 Ca 0.19 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1i43 h ALA 249 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i43 h ALA 249 CO 0.02 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1i43 n LEU 250 N -3.82 0.00 0.00 0.00 4.77 -0.68 -4.89 117.00 112.38 1i43 n LEU 250 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1i43 n LEU 250 Cb 0.55 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1i43 n LEU 250 CO 0.40 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1i43 n GLY 251 N 1.05 1.50 3.66 -0.72 0.00 -1.10 -3.58 105.19 105.99 1i43 n GLY 251 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1i43 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 252 N 0.00 0.69 0.12 4.61 0.00 -0.65 -4.93 120.51 120.34 1i43 n ALA 252 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 1i43 n ALA 252 Cb 0.00 -2.19 -0.16 0.00 0.00 0.00 0.00 19.45 17.11 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 1.23 0.75 -4.20 0.00 3.32 -1.67 -3.41 116.42 112.44 1i43 h ASP 253 Ca -0.48 -0.93 -0.28 0.00 0.02 0.00 0.00 57.03 55.36 1i43 h ASP 253 Cb 1.33 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.38 1i43 h ASP 253 CO 0.55 1.73 -0.74 -0.76 -1.72 0.00 0.00 179.24 178.31 1i43 s LEU 254 N -7.50 2.09 -0.10 1.55 1.43 -0.93 -4.03 118.68 111.19 1i43 s LEU 254 Ca -0.12 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1i43 s LEU 254 Cb 0.04 -0.17 0.03 0.00 0.03 0.00 0.00 46.19 46.12 1i43 s LEU 254 CO 0.91 -0.05 -0.05 0.54 0.23 0.00 0.00 176.35 177.93 1i43 s VAL 255 N -0.55 0.84 0.11 -1.59 0.11 -0.64 -1.38 120.40 117.30 1i43 s VAL 255 Ca -0.03 -0.18 0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1i43 s VAL 255 Cb -0.04 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1i43 s VAL 255 CO -0.00 0.33 -0.16 -1.48 -3.33 0.00 0.00 175.10 170.45 1i43 s LEU 256 N 1.78 2.76 0.00 2.54 0.05 -0.53 -1.23 118.68 124.06 1i43 s LEU 256 Ca 0.05 -0.51 0.03 0.00 0.05 0.00 0.00 54.13 53.74 1i43 s LEU 256 Cb -0.13 -1.60 -0.01 0.00 -2.05 0.00 0.00 46.19 42.41 1i43 s LEU 256 CO -0.07 0.19 0.09 1.41 -0.55 0.00 0.00 176.35 177.42 1i43 n HIS 257 N 0.86 0.28 -3.61 3.48 8.25 -0.27 -2.69 115.22 121.52 1i43 n HIS 257 Ca -0.15 -2.10 -0.28 0.00 -0.26 0.00 0.00 57.72 54.93 1i43 n HIS 257 Cb 0.53 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 1i43 n HIS 257 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i43 s SER 258 N -3.07 3.01 0.66 0.41 0.15 -1.26 -2.46 113.70 111.14 1i43 s SER 258 Ca 0.13 -3.00 0.13 0.00 0.70 0.00 0.00 55.95 53.91 1i43 s SER 258 Cb 0.01 -0.87 0.66 0.00 -1.71 0.00 0.00 66.02 64.11 1i43 s SER 258 CO 0.09 -0.20 1.36 0.00 1.20 0.00 0.00 173.24 175.70 1i43 h ALA 259 N 6.08 1.85 -0.09 5.45 0.00 -1.83 0.18 119.26 130.90 1i43 h ALA 259 Ca 0.13 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1i43 h ALA 259 Cb 0.89 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1i43 h ALA 259 CO 0.47 -0.82 0.16 1.15 0.00 0.00 0.00 179.25 180.21 1i43 h THR 260 N 0.00 0.29 0.00 0.00 2.02 -1.75 0.26 112.91 113.74 1i43 h THR 260 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1i43 h THR 260 Cb 1.59 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 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 -3.50 0.00 0.08 6.66 4.76 0.64 -4.65 118.16 122.15 1i43 n LYS 261 Ca -0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1i43 n LYS 261 Cb 0.25 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.31 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 0.94 -0.37 2.13 0.04 -1.72 -1.78 116.94 116.18 1i43 h PHE 262 Ca 0.00 -0.59 0.04 0.00 2.80 0.00 0.00 57.97 60.22 1i43 h PHE 262 Cb 0.00 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1i43 h PHE 262 CO 0.00 1.44 0.14 -0.07 -0.60 0.00 0.00 178.31 179.22 1i43 h LEU 263 N 0.17 0.17 0.00 1.54 3.38 -1.82 -2.72 115.31 116.04 1i43 h LEU 263 Ca -0.18 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1i43 h LEU 263 Cb 1.84 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1i43 h LEU 263 CO 0.22 0.14 -0.20 1.23 0.09 0.00 0.00 178.44 179.92 1i43 h GLY 264 N 0.30 0.15 0.00 0.83 0.00 -0.62 -3.32 103.07 100.41 1i43 h GLY 264 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1i43 h GLY 264 CO -0.16 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1i43 n GLY 265 N 1.07 0.27 0.06 4.60 0.00 -0.67 -4.49 105.19 106.03 1i43 n GLY 265 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1i43 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i43 n HIS 266 N -2.06 0.03 -3.52 1.61 8.25 -1.26 -0.68 115.22 117.59 1i43 n HIS 266 Ca 0.00 -0.31 -0.24 0.00 -0.26 0.00 0.00 57.72 56.91 1i43 n HIS 266 Cb 0.07 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.22 -5.38 -0.29 0.41 3.02 -1.26 -4.83 115.26 106.71 1i43 n ASN 267 Ca 0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1i43 n ASN 267 Cb 0.18 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 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 -2.93 0.00 -3.59 6.41 5.75 -1.26 -5.13 116.55 115.81 1i43 n ASP 268 Ca -0.11 -1.19 -0.12 0.00 -0.01 0.00 0.00 54.79 53.37 1i43 n ASP 268 Cb 0.61 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1i43 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i43 s VAL 269 N 0.00 0.00 0.07 2.12 0.11 -1.26 -5.11 120.40 116.33 1i43 s VAL 269 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1i43 s VAL 269 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1i43 s VAL 269 CO 0.00 0.00 0.02 -0.76 -3.33 0.00 0.00 175.10 171.03 1i43 s LEU 270 N -0.59 3.57 -0.10 2.54 1.43 -1.26 -4.31 118.68 119.96 1i43 s LEU 270 Ca -0.02 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 1i43 s LEU 270 Cb -0.02 -2.24 0.12 0.00 0.03 0.00 0.00 46.19 44.08 1i43 s LEU 270 CO 0.01 0.20 0.95 0.00 0.23 0.00 0.00 176.35 177.74 1i43 s ALA 271 N -1.28 -1.89 0.14 4.21 0.00 -1.18 -4.68 121.76 117.07 1i43 s ALA 271 Ca 0.25 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.67 1i43 s ALA 271 Cb -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1i43 s ALA 271 CO 0.18 -0.46 -0.10 0.20 0.00 0.00 0.00 175.76 175.57 1i43 s GLY 272 N -1.65 1.75 -0.03 0.00 0.00 -0.63 -2.02 107.32 104.73 1i43 s GLY 272 Ca 0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.35 1i43 s GLY 272 CO -0.02 -1.36 0.07 0.00 0.00 0.00 0.00 173.10 171.79 1i43 s ILE 274 N 0.64 -0.41 0.08 0.00 1.01 -0.84 -1.12 121.20 120.56 1i43 s ILE 274 Ca -0.05 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1i43 s ILE 274 Cb -0.07 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1i43 s ILE 274 CO -0.02 -0.09 -0.22 -0.44 0.00 0.00 0.00 174.94 174.17 1i43 s SER 275 N 2.40 3.57 0.00 3.58 0.01 -0.36 -0.42 113.70 122.49 1i43 s SER 275 Ca 0.06 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1i43 s SER 275 Cb -0.14 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1i43 s SER 275 CO -0.12 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1i43 n GLY 276 N 1.25 -0.55 3.79 3.44 0.00 -0.69 -1.62 105.19 110.81 1i43 n GLY 276 Ca -0.17 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.06 3.30 0.09 1.61 0.04 -1.26 -1.59 135.00 136.13 1i43 s PRO 277 Ca 0.00 1.32 -0.32 0.00 0.04 0.00 0.00 61.00 62.04 1i43 s PRO 277 Cb 0.00 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 1i43 s PRO 277 CO 0.00 -0.84 1.61 1.25 0.04 0.00 0.00 177.00 179.06 1i43 h LEU 278 N 0.63 -0.92 -1.46 -3.56 6.46 -1.89 0.11 115.31 114.68 1i43 h LEU 278 Ca -0.48 0.07 0.38 0.00 -0.12 0.00 0.00 57.88 57.73 1i43 h LEU 278 Cb 1.23 0.30 -0.11 0.00 -0.73 0.00 0.00 40.66 41.35 1i43 h LEU 278 CO 0.57 -0.51 0.82 0.50 -0.62 0.00 0.00 178.44 179.20 1i43 h LYS 279 N -0.78 0.17 0.00 1.25 3.64 -1.99 0.25 116.57 119.11 1i43 h LYS 279 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1i43 h LYS 279 Cb 0.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1i43 h LYS 279 CO -0.01 0.11 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.94 1i43 h LEU 280 N 0.17 0.00 -1.73 5.20 3.38 -1.85 -3.34 115.31 117.15 1i43 h LEU 280 Ca 0.74 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.86 1i43 h LEU 280 Cb 2.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.98 1i43 h LEU 280 CO -0.33 0.55 0.48 1.62 0.09 0.00 0.00 178.44 180.84 1i43 h VAL 281 N -0.84 0.76 -0.30 1.22 3.04 -0.65 0.11 116.25 119.58 1i43 h VAL 281 Ca 0.00 -0.09 -0.08 0.00 -1.01 0.00 0.00 66.70 65.52 1i43 h VAL 281 Cb 0.27 0.47 -0.02 0.00 -2.01 0.00 0.00 31.29 30.00 1i43 h VAL 281 CO 0.00 0.05 -0.15 0.77 -1.01 0.00 0.00 177.57 177.23 1i43 h SER 282 N 0.26 0.52 -0.55 3.17 4.64 -0.69 -1.25 113.55 119.65 1i43 h SER 282 Ca 0.34 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1i43 h SER 282 Cb 0.95 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1i43 h SER 282 CO -0.08 0.69 0.27 -0.33 -0.87 0.00 0.00 176.83 176.52 1i43 h GLU 283 N 0.48 0.81 0.01 4.77 4.39 -1.09 -1.74 114.58 122.22 1i43 h GLU 283 Ca 0.09 -0.10 -0.25 0.00 0.34 0.00 0.00 59.36 59.43 1i43 h GLU 283 Cb 0.54 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1i43 h GLU 283 CO 0.03 0.64 -1.01 0.82 -1.16 0.00 0.00 179.01 178.33 1i43 h ILE 284 N 0.81 1.34 -0.38 3.13 2.04 -1.35 -3.14 117.51 119.96 1i43 h ILE 284 Ca 0.20 -2.37 0.01 0.00 1.00 0.00 0.00 64.86 63.71 1i43 h ILE 284 Cb 0.09 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1i43 h ILE 284 CO -0.03 0.72 0.25 -0.09 0.00 0.00 0.00 178.15 179.00 1i43 h ARG 285 N 0.31 0.46 -0.44 2.37 2.43 -0.74 -0.59 114.38 118.18 1i43 h ARG 285 Ca -0.11 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 1i43 h ARG 285 Cb 1.65 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.08 1i43 h ARG 285 CO 0.19 0.31 0.07 -0.91 -1.51 0.00 0.00 179.97 178.11 1i43 h ASN 286 N 0.48 0.70 0.87 -3.80 4.21 -1.28 -1.18 115.58 115.58 1i43 h ASN 286 Ca 0.14 -0.26 -0.10 0.00 1.21 0.00 0.00 56.30 57.29 1i43 h ASN 286 Cb -0.00 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1i43 h ASN 286 CO -0.03 0.79 -0.47 0.25 -1.29 0.00 0.00 177.43 176.67 1i43 h LEU 287 N 0.59 0.00 -0.51 1.61 5.85 -1.46 -3.04 115.31 118.35 1i43 h LEU 287 Ca 0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1i43 h LEU 287 Cb 0.39 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1i43 h LEU 287 CO 0.01 0.47 0.12 -0.74 -0.34 0.00 0.00 178.44 177.96 1i43 h HIS 288 N 0.00 0.85 0.00 1.25 2.76 -0.69 -0.41 115.15 118.92 1i43 h HIS 288 Ca -0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1i43 h HIS 288 Cb 1.03 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.75 1i43 h HIS 288 CO 0.00 0.76 0.00 0.72 -1.30 0.00 0.00 177.93 178.11 1i43 n HIS 289 N -4.45 0.00 -0.09 5.26 8.25 -0.48 -1.19 115.22 122.52 1i43 n HIS 289 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 1i43 n HIS 289 Cb 0.23 -0.46 -0.07 0.00 1.12 0.00 0.00 29.99 30.81 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 -1.46 1.04 0.31 1.59 5.41 -0.81 -4.50 119.36 120.95 1i43 n ILE 290 Ca 0.02 -0.30 0.19 0.00 1.00 0.00 0.00 62.75 63.66 1i43 n ILE 290 Cb 0.06 -1.59 0.91 0.00 -0.71 0.00 0.00 39.64 38.31 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 -0.50 0.00 -2.63 1.39 3.38 -0.90 -3.47 115.31 112.58 1i43 h LEU 291 Ca -0.46 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.27 1i43 h LEU 291 Cb 1.48 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.35 1i43 h LEU 291 CO -0.23 0.00 -0.67 0.61 0.09 0.00 0.00 178.44 178.24 1i43 n GLY 292 N -0.48 -1.16 2.22 0.83 0.00 -0.33 -4.94 105.19 101.32 1i43 n GLY 292 Ca -0.01 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.47 6.14 3.68 -0.02 0.00 -1.26 -5.05 105.19 107.21 1i43 n GLY 293 Ca -0.07 -2.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.02 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 -0.76 0.92 -2.74 4.61 0.00 -1.26 -0.29 120.51 120.99 1i43 n ALA 294 Ca 0.51 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.77 1i43 n ALA 294 Cb 0.79 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.88 4.25 0.37 0.00 2.96 -1.26 -4.25 118.68 118.88 1i43 s LEU 295 Ca 0.66 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.68 1i43 s LEU 295 Cb -0.48 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 1i43 s LEU 295 CO 0.54 0.19 1.21 0.21 -1.32 0.00 0.00 176.35 177.19 1i43 s ASN 296 N 0.15 6.61 0.48 3.68 3.84 -1.26 -4.89 114.94 123.55 1i43 s ASN 296 Ca 0.12 2.47 0.18 0.00 0.21 0.00 0.00 52.86 55.84 1i43 s ASN 296 Cb -0.12 -2.63 1.19 0.00 -0.55 0.00 0.00 41.25 39.14 1i43 s ASN 296 CO 0.01 -0.63 2.01 -0.65 -2.79 0.00 0.00 177.10 175.06 1i43 h PRO 297 N 2.92 0.20 -0.25 0.43 0.11 -1.97 -0.93 132.00 132.52 1i43 h PRO 297 Ca -0.49 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 1i43 h PRO 297 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i43 h PRO 297 CO 0.64 0.13 -0.57 -0.91 -0.21 0.00 0.00 178.00 177.08 1i43 h ASN 298 N 0.21 0.87 -0.22 -2.05 2.35 -1.92 -2.65 115.58 112.16 1i43 h ASN 298 Ca 0.23 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1i43 h ASN 298 Cb 0.63 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1i43 h ASN 298 CO -0.04 1.25 0.04 0.00 -1.65 0.00 0.00 177.43 177.03 1i43 h ALA 299 N 0.76 0.30 -0.78 -0.83 0.00 -1.62 -2.42 119.26 114.67 1i43 h ALA 299 Ca 0.01 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1i43 h ALA 299 Cb 1.17 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1i43 h ALA 299 CO 0.12 -0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.69 1i43 h ALA 300 N 0.84 1.11 -0.50 0.00 0.00 -1.17 -1.06 119.26 118.49 1i43 h ALA 300 Ca 0.07 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1i43 h ALA 300 Cb 0.32 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1i43 h ALA 300 CO 0.00 -0.16 -0.11 -0.92 0.00 0.00 0.00 179.25 178.07 1i43 h TYR 301 N 0.52 1.04 0.00 0.00 3.20 -1.32 -0.96 116.97 119.45 1i43 h TYR 301 Ca 0.42 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1i43 h TYR 301 Cb 0.60 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1i43 h TYR 301 CO -0.14 0.99 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.28 1i43 h LEU 302 N 0.84 0.00 0.04 2.82 3.38 -0.70 0.54 115.31 122.23 1i43 h LEU 302 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1i43 h LEU 302 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1i43 h LEU 302 CO 0.05 0.02 -0.72 0.40 0.09 0.00 0.00 178.44 178.27 1i43 h ILE 303 N 0.00 1.38 -0.90 1.22 2.04 -1.06 -2.40 117.51 117.79 1i43 h ILE 303 Ca -0.00 -2.34 0.17 0.00 1.00 0.00 0.00 64.86 63.69 1i43 h ILE 303 Cb 0.03 2.93 -0.10 0.00 -0.74 0.00 0.00 36.82 38.94 1i43 h ILE 303 CO 0.00 0.56 0.48 0.40 0.00 0.00 0.00 178.15 179.59 1i43 h ILE 304 N -0.78 0.68 -0.27 -0.67 2.04 -0.75 0.19 117.51 117.94 1i43 h ILE 304 Ca -0.17 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1i43 h ILE 304 Cb 1.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1i43 h ILE 304 CO -0.02 0.11 -0.20 -0.09 0.00 0.00 0.00 178.15 177.95 1i43 h ARG 305 N 0.62 0.62 0.00 2.37 2.43 -1.00 -3.06 114.38 116.36 1i43 h ARG 305 Ca 0.51 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1i43 h ARG 305 Cb 0.79 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1i43 h ARG 305 CO -0.40 0.89 -0.17 0.78 -1.51 0.00 0.00 179.97 179.57 1i43 h GLY 306 N 0.35 0.00 1.96 2.80 0.00 -0.54 -2.58 103.07 105.06 1i43 h GLY 306 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1i43 h GLY 306 CO 0.05 0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.23 1i43 h MET 307 N 0.00 0.00 0.00 4.80 2.86 -0.62 -3.16 114.93 118.81 1i43 h MET 307 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i43 h MET 307 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1i43 h MET 307 CO 0.02 0.00 0.00 0.87 1.06 0.00 0.00 176.91 178.86 1i43 h LYS 308 N 0.00 0.00 0.00 1.72 1.79 -1.38 -1.48 116.57 117.22 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 0.82 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.41 1i43 h LYS 308 CO 0.00 0.00 -0.43 0.25 -1.08 0.00 0.00 179.45 178.19 1i43 n THR 309 N -2.91 1.49 0.20 -0.16 -2.24 -1.20 -4.76 114.28 104.71 1i43 n THR 309 Ca -0.02 -2.19 -0.10 0.00 -2.27 0.00 0.00 64.05 59.47 1i43 n THR 309 Cb 0.08 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.56 -0.66 -0.99 3.22 5.85 -1.34 -1.08 115.31 120.86 1i43 h LEU 310 Ca -0.04 0.04 0.24 0.00 0.84 0.00 0.00 57.88 58.96 1i43 h LEU 310 Cb 1.19 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 42.30 1i43 h LEU 310 CO 0.02 -0.38 0.58 1.12 -0.34 0.00 0.00 178.44 179.44 1i43 h HIS 311 N -0.59 0.99 -0.05 1.25 2.07 -1.89 0.13 115.15 117.06 1i43 h HIS 311 Ca -0.05 0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1i43 h HIS 311 Cb 0.48 -0.28 -0.00 0.00 2.57 0.00 0.00 27.41 30.18 1i43 h HIS 311 CO -0.05 0.07 0.01 -0.07 -3.07 0.00 0.00 177.93 174.83 1i43 h LEU 312 N 0.58 0.07 0.48 6.12 3.38 -1.88 -1.52 115.31 122.54 1i43 h LEU 312 Ca 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1i43 h LEU 312 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1i43 h LEU 312 CO -0.47 0.26 -0.23 0.03 0.09 0.00 0.00 178.44 178.12 1i43 h ARG 313 N -0.12 -0.63 -0.36 1.13 3.08 0.26 -2.99 114.38 114.75 1i43 h ARG 313 Ca 0.02 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1i43 h ARG 313 Cb 0.22 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.32 1i43 h ARG 313 CO -0.00 -0.35 -0.35 0.28 -1.07 0.00 0.00 179.97 178.49 1i43 h VAL 314 N -0.81 0.21 -0.82 2.04 2.07 -0.88 -1.29 116.25 116.76 1i43 h VAL 314 Ca -0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1i43 h VAL 314 Cb 0.57 0.21 -0.14 0.00 -1.52 0.00 0.00 31.29 30.41 1i43 h VAL 314 CO 0.11 0.00 -0.36 1.56 0.02 0.00 0.00 177.57 178.90 1i43 h GLN 315 N -0.29 -0.07 -0.27 1.57 4.20 -1.26 0.26 115.11 119.25 1i43 h GLN 315 Ca 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1i43 h GLN 315 Cb 0.55 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1i43 h GLN 315 CO -0.52 -0.04 0.08 0.37 -0.67 0.00 0.00 178.83 178.05 1i43 h GLN 316 N -0.07 0.43 -0.71 1.46 5.75 -1.23 -2.88 115.11 117.87 1i43 h GLN 316 Ca 0.30 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1i43 h GLN 316 Cb 0.58 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1i43 h GLN 316 CO -0.86 0.50 0.38 1.96 -2.65 0.00 0.00 178.83 178.16 1i43 h GLN 317 N 0.28 0.98 -0.76 1.69 4.20 -0.13 -1.46 115.11 119.91 1i43 h GLN 317 Ca 0.09 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1i43 h GLN 317 Cb 0.26 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1i43 h GLN 317 CO -0.00 0.73 0.47 -0.91 -0.67 0.00 0.00 178.83 178.45 1i43 h ASN 318 N 0.99 0.77 0.36 1.46 2.35 -0.36 -1.04 115.58 120.11 1i43 h ASN 318 Ca 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1i43 h ASN 318 Cb 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1i43 h ASN 318 CO -0.04 0.53 -0.17 0.28 -1.65 0.00 0.00 177.43 176.38 1i43 h SER 319 N 0.92 -0.40 -0.73 5.81 0.02 -1.24 -2.52 113.55 115.41 1i43 h SER 319 Ca 0.31 -0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.36 1i43 h SER 319 Cb 0.04 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.56 1i43 h SER 319 CO -0.12 0.05 0.02 0.74 -1.14 0.00 0.00 176.83 176.38 1i43 h THR 320 N -1.08 0.38 0.39 -2.27 2.02 -1.28 -0.45 112.91 110.62 1i43 h THR 320 Ca -0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1i43 h THR 320 Cb 0.44 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1i43 h THR 320 CO 0.08 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.73 1i43 h ALA 321 N 1.68 -0.63 0.18 6.16 0.00 -1.27 -0.62 119.26 124.76 1i43 h ALA 321 Ca 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1i43 h ALA 321 Cb 0.69 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1i43 h ALA 321 CO -0.63 -0.87 -0.19 1.25 0.00 0.00 0.00 179.25 178.81 1i43 h LEU 322 N -0.63 -0.52 -0.59 0.00 5.85 -0.81 0.22 115.31 118.84 1i43 h LEU 322 Ca -0.04 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1i43 h LEU 322 Cb 0.53 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 1i43 h LEU 322 CO 0.03 -0.24 -0.19 0.03 -0.34 0.00 0.00 178.44 177.73 1i43 h ARG 323 N -0.37 -0.05 -0.73 1.25 3.08 -1.18 0.14 114.38 116.54 1i43 h ARG 323 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1i43 h ARG 323 Cb 0.32 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1i43 h ARG 323 CO -0.03 -0.03 0.47 0.52 -1.07 0.00 0.00 179.97 179.83 1i43 h MET 324 N -0.05 0.96 0.14 0.04 2.86 -0.99 -2.16 114.93 115.73 1i43 h MET 324 Ca 0.28 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1i43 h MET 324 Cb 0.47 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1i43 h MET 324 CO -0.63 0.65 -0.41 0.00 1.06 0.00 0.00 176.91 177.58 1i43 h ALA 325 N 1.53 -0.74 0.17 6.32 0.00 0.23 0.61 119.26 127.38 1i43 h ALA 325 Ca 0.26 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i43 h ALA 325 Cb -0.09 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1i43 h ALA 325 CO -0.05 -0.98 -0.32 0.93 0.00 0.00 0.00 179.25 178.82 1i43 h GLU 326 N -0.66 -0.56 -0.92 0.00 5.08 -1.10 0.32 114.58 116.75 1i43 h GLU 326 Ca 0.02 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 1i43 h GLU 326 Cb 0.68 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.94 1i43 h GLU 326 CO -0.22 -0.37 0.47 0.82 -1.00 0.00 0.00 179.01 178.70 1i43 h ILE 327 N -0.58 0.56 -0.34 3.13 2.04 -1.16 0.17 117.51 121.33 1i43 h ILE 327 Ca 0.02 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 1i43 h ILE 327 Cb 0.58 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1i43 h ILE 327 CO -0.16 0.09 -0.17 -0.07 0.00 0.00 0.00 178.15 177.85 1i43 h LEU 328 N 0.52 0.74 -1.31 1.44 3.38 0.17 -2.24 115.31 118.00 1i43 h LEU 328 Ca 0.56 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1i43 h LEU 328 Cb 1.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1i43 h LEU 328 CO -0.47 0.98 0.41 -0.08 0.09 0.00 0.00 178.44 179.37 1i43 h GLU 329 N 0.49 0.87 0.00 1.13 4.81 0.24 -1.34 114.58 120.78 1i43 h GLU 329 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1i43 h GLU 329 Cb 0.71 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1i43 h GLU 329 CO 0.05 0.60 -0.06 0.00 -0.73 0.00 0.00 179.01 178.87 1i43 n ALA 330 N -2.44 2.39 -1.88 2.92 0.00 -0.09 -4.86 120.51 116.55 1i43 n ALA 330 Ca 0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1i43 n ALA 330 Cb 0.06 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.07 3.09 0.35 0.00 5.04 -0.51 -4.92 115.29 115.27 1i43 s HIS 331 Ca 0.11 1.18 0.22 0.00 -1.54 0.00 0.00 55.06 55.03 1i43 s HIS 331 Cb 0.15 -3.73 1.09 0.00 0.04 0.00 0.00 32.58 30.14 1i43 s HIS 331 CO 0.59 -2.25 1.94 -1.00 -2.34 0.00 0.00 174.74 171.68 1i43 h PRO 332 N 4.68 0.00 -0.00 2.88 0.13 -1.89 -2.73 132.00 135.08 1i43 h PRO 332 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.74 0.23 -0.33 1.63 -0.23 0.00 0.00 178.00 180.03 1i43 n LYS 333 N -3.76 0.15 -3.57 0.86 5.02 -1.26 -4.75 118.16 110.84 1i43 n LYS 333 Ca -0.01 -0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 1i43 n LYS 333 Cb 0.33 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i43 s VAL 334 N -2.90 5.18 0.03 -0.18 1.01 -1.03 -0.09 120.40 122.42 1i43 s VAL 334 Ca 0.15 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 1i43 s VAL 334 Cb 0.18 -3.58 -0.21 0.00 0.00 0.00 0.00 36.38 32.76 1i43 s VAL 334 CO 0.63 0.10 1.17 -0.09 0.00 0.00 0.00 175.10 176.90 1i43 h ARG 335 N 8.42 0.52 -2.81 2.72 2.43 -1.25 -3.45 114.38 120.97 1i43 h ARG 335 Ca -0.33 -0.51 -0.11 0.00 -0.81 0.00 0.00 59.98 58.22 1i43 h ARG 335 Cb 1.17 0.13 -0.21 0.00 -0.42 0.00 0.00 29.97 30.64 1i43 h ARG 335 CO 0.60 1.14 -0.19 -1.58 -1.51 0.00 0.00 179.97 178.43 1i43 s HIS 336 N -3.39 -0.32 -0.05 2.20 5.04 -1.16 -4.98 115.29 112.64 1i43 s HIS 336 Ca -0.12 0.59 0.02 0.00 -1.54 0.00 0.00 55.06 54.01 1i43 s HIS 336 Cb 0.05 0.16 0.01 0.00 0.04 0.00 0.00 32.58 32.84 1i43 s HIS 336 CO 0.85 -0.38 -0.10 0.08 -2.34 0.00 0.00 174.74 172.85 1i43 s VAL 337 N -0.95 0.92 -0.24 0.89 1.01 -1.26 0.28 120.40 121.05 1i43 s VAL 337 Ca -0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1i43 s VAL 337 Cb -0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1i43 s VAL 337 CO 0.04 0.30 0.03 -0.31 0.00 0.00 0.00 175.10 175.17 1i43 s TYR 338 N 0.60 3.05 -0.30 5.22 1.51 0.31 -4.89 117.35 122.85 1i43 s TYR 338 Ca -0.11 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.26 1i43 s TYR 338 Cb -0.14 -2.18 0.16 0.00 -0.11 0.00 0.00 41.96 39.68 1i43 s TYR 338 CO 0.02 -0.38 0.94 -0.47 -1.11 0.00 0.00 175.55 174.56 1i43 s TYR 339 N 1.48 -0.73 0.52 2.71 5.04 -1.26 -2.50 117.35 122.60 1i43 s TYR 339 Ca 0.06 1.31 0.28 0.00 -2.44 0.00 0.00 57.07 56.27 1i43 s TYR 339 Cb -0.15 0.44 1.40 0.00 0.35 0.00 0.00 41.96 44.00 1i43 s TYR 339 CO 0.02 -0.36 1.91 -1.35 -1.34 0.00 0.00 175.55 174.43 1i43 h PRO 340 N 7.25 0.06 0.00 4.97 0.11 -1.85 0.49 132.00 143.04 1i43 h PRO 340 Ca -0.19 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1i43 h PRO 340 Cb 1.13 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1i43 h PRO 340 CO 0.11 0.04 -0.06 0.78 -0.21 0.00 0.00 178.00 178.66 1i43 h GLY 341 N 0.07 0.00 -2.23 -0.55 0.00 -1.94 -3.41 103.07 95.00 1i43 h GLY 341 Ca 0.39 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.26 1i43 h GLY 341 CO -0.03 0.00 0.36 1.08 0.00 0.00 0.00 176.54 177.95 1i43 s LEU 342 N -6.38 3.98 0.22 3.11 1.43 0.16 -4.94 118.68 116.27 1i43 s LEU 342 Ca 0.01 1.79 0.24 0.00 -1.03 0.00 0.00 54.13 55.14 1i43 s LEU 342 Cb 0.09 -4.46 0.92 0.00 0.03 0.00 0.00 46.19 42.78 1i43 s LEU 342 CO 0.57 -0.44 1.73 0.00 0.23 0.00 0.00 176.35 178.44 1i43 n GLN 343 N -0.53 0.20 0.00 1.70 6.02 -1.26 -2.59 117.38 120.92 1i43 n GLN 343 Ca 0.07 0.33 0.14 0.00 -0.01 0.00 0.00 57.00 57.53 1i43 n GLN 343 Cb 0.53 -1.82 0.62 0.00 1.02 0.00 0.00 30.24 30.60 1i43 n GLN 343 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1i43 n SER 344 N -2.18 0.58 -4.72 1.08 3.41 -1.26 -4.87 113.62 105.66 1i43 n SER 344 Ca 0.04 -0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 57.48 1i43 n SER 344 Cb 0.30 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1i43 n SER 344 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1i43 s HIS 345 N -2.36 3.71 0.24 7.33 5.04 -1.07 -4.97 115.29 123.21 1i43 s HIS 345 Ca 0.32 1.68 -0.13 0.00 -1.54 0.00 0.00 55.06 55.38 1i43 s HIS 345 Cb 0.20 -3.05 0.31 0.00 0.04 0.00 0.00 32.58 30.08 1i43 s HIS 345 CO 0.45 0.09 1.58 -1.35 -2.34 0.00 0.00 174.74 173.17 1i43 h PRO 346 N 6.30 -0.03 -0.71 2.88 0.11 -1.91 -1.27 132.00 137.38 1i43 h PRO 346 Ca -0.42 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.35 1i43 h PRO 346 Cb 1.21 0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.13 1i43 h PRO 346 CO 0.74 -0.02 0.32 -0.85 -0.21 0.00 0.00 178.00 177.98 1i43 n GLU 347 N -5.52 2.34 -0.05 1.05 0.00 -1.26 -4.62 120.64 112.58 1i43 n GLU 347 Ca 0.11 -3.08 0.19 0.00 0.00 0.00 0.00 57.16 54.38 1i43 n GLU 347 Cb 0.42 -2.05 0.63 0.00 0.00 0.00 0.00 31.44 30.44 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 1.26 0.15 -0.05 -1.84 2.76 -1.47 0.28 115.15 116.24 1i43 h HIS 348 Ca 0.42 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.46 1i43 h HIS 348 Cb 2.33 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 31.23 1i43 h HIS 348 CO 1.32 0.06 -0.59 1.12 -1.30 0.00 0.00 177.93 178.54 1i43 h HIS 349 N 0.13 0.21 0.01 5.26 2.07 -1.82 -1.15 115.15 119.86 1i43 h HIS 349 Ca 0.29 -0.08 -0.05 0.00 -2.85 0.00 0.00 60.37 57.68 1i43 h HIS 349 Cb 0.97 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1i43 h HIS 349 CO -0.00 0.71 -0.19 0.82 -3.07 0.00 0.00 177.93 176.20 1i43 h ILE 350 N 0.13 1.60 -0.65 6.12 2.04 -0.95 -2.85 117.51 122.95 1i43 h ILE 350 Ca -0.00 -2.03 0.09 0.00 1.00 0.00 0.00 64.86 63.92 1i43 h ILE 350 Cb 1.07 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 40.00 1i43 h ILE 350 CO 0.09 0.55 0.29 0.00 0.00 0.00 0.00 178.15 179.07 1i43 h ALA 351 N 0.20 0.86 0.00 1.87 0.00 -0.76 0.87 119.26 122.29 1i43 h ALA 351 Ca -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1i43 h ALA 351 Cb 1.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1i43 h ALA 351 CO 0.04 -0.12 -0.11 -0.22 0.00 0.00 0.00 179.25 178.84 1i43 h LYS 352 N 0.50 0.00 0.09 0.00 3.64 -1.27 0.19 116.57 119.72 1i43 h LYS 352 Ca 0.32 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.38 1i43 h LYS 352 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1i43 h LYS 352 CO -0.28 0.11 -1.72 -0.22 -2.27 0.00 0.00 179.45 175.07 1i43 h LYS 353 N 0.00 0.20 -0.01 1.90 3.64 -0.67 -3.40 116.57 118.23 1i43 h LYS 353 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1i43 h LYS 353 Cb 0.35 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1i43 h LYS 353 CO 0.01 1.00 -0.06 0.00 -2.27 0.00 0.00 179.45 178.13 1i43 n GLN 354 N -3.37 1.04 -4.66 1.90 10.64 -0.09 -5.00 117.38 117.84 1i43 n GLN 354 Ca -0.21 -1.09 -0.26 0.00 -1.83 0.00 0.00 57.00 53.61 1i43 n GLN 354 Cb 1.05 -1.21 -0.14 0.00 -0.86 0.00 0.00 30.24 29.07 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 -1.16 1.40 -0.01 2.61 -1.94 0.65 -4.60 119.30 116.25 1i43 s MET 355 Ca 0.13 -0.94 0.21 0.00 -1.71 0.00 0.00 55.69 53.39 1i43 s MET 355 Cb 0.10 -1.51 -0.27 0.00 2.01 0.00 0.00 34.83 35.16 1i43 s MET 355 CO 0.19 0.39 0.72 0.25 -0.01 0.00 0.00 175.02 176.56 1i43 n THR 356 N 1.87 0.00 -4.23 2.05 -2.24 -0.77 -4.65 114.28 106.32 1i43 n THR 356 Ca -0.17 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 1i43 n THR 356 Cb 0.53 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 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 -3.59 2.04 -0.05 3.38 0.00 -1.26 -5.05 107.32 102.80 1i43 s GLY 357 Ca 0.02 -1.90 0.07 0.00 0.00 0.00 0.00 44.72 42.90 1i43 s GLY 357 CO 0.88 -1.34 0.98 0.69 0.00 0.00 0.00 173.10 174.30 1i43 n PHE 358 N -0.58 0.00 0.00 1.90 3.72 -1.26 -4.96 117.46 116.28 1i43 n PHE 358 Ca 0.05 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1i43 n PHE 358 Cb 0.62 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.62 -1.81 0.90 1.37 0.00 -1.26 -4.68 105.19 99.09 1i43 n GLY 359 Ca 0.06 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.65 1i43 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 360 N -2.24 2.15 3.77 -0.02 0.00 -1.26 -4.28 105.19 103.31 1i43 n GLY 360 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.08 3.70 -0.05 4.61 0.00 -1.26 -2.18 121.76 125.51 1i43 s ALA 361 Ca 0.32 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 1i43 s ALA 361 Cb 0.17 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 21.11 1i43 s ALA 361 CO 0.23 0.27 0.04 0.08 0.00 0.00 0.00 175.76 176.38 1i43 s VAL 362 N -0.05 0.05 0.04 0.00 1.01 -0.30 -4.93 120.40 116.22 1i43 s VAL 362 Ca 0.14 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1i43 s VAL 362 Cb -0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1i43 s VAL 362 CO 0.03 0.20 0.10 -0.44 0.00 0.00 0.00 175.10 174.98 1i43 s SER 363 N 1.99 5.72 0.00 3.32 0.01 -1.04 -0.92 113.70 122.78 1i43 s SER 363 Ca 0.03 0.10 -0.29 0.00 1.31 0.00 0.00 55.95 57.10 1i43 s SER 363 Cb -0.12 -1.62 0.08 0.00 0.21 0.00 0.00 66.02 64.57 1i43 s SER 363 CO -0.04 0.21 0.70 0.72 0.41 0.00 0.00 173.24 175.24 1i43 s PHE 364 N -1.33 -0.58 -0.20 2.43 -0.71 -0.41 0.11 117.98 117.28 1i43 s PHE 364 Ca 0.28 0.81 -0.07 0.00 -1.04 0.00 0.00 56.93 56.90 1i43 s PHE 364 Cb -0.12 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1i43 s PHE 364 CO 0.20 -0.65 0.06 -1.21 -1.34 0.00 0.00 175.22 172.28 1i43 s GLU 365 N -2.01 3.89 0.42 1.99 2.02 0.14 -0.71 118.70 124.44 1i43 s GLU 365 Ca -0.06 -0.38 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 1i43 s GLU 365 Cb -0.00 -3.24 -0.08 0.00 0.10 0.00 0.00 34.13 30.90 1i43 s GLU 365 CO 0.02 0.15 0.85 0.08 0.02 0.00 0.00 175.26 176.38 1i43 s VAL 366 N 0.70 4.62 -1.36 2.63 1.01 -1.17 -0.85 120.40 125.97 1i43 s VAL 366 Ca 0.03 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 1i43 s VAL 366 Cb -0.13 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1i43 s VAL 366 CO 0.02 -0.44 1.93 -0.67 0.00 0.00 0.00 175.10 175.94 1i43 n ASP 367 N -1.01 4.52 0.00 3.32 -0.08 0.87 -4.63 116.55 119.54 1i43 n ASP 367 Ca 0.05 -2.89 0.00 0.00 -1.51 0.00 0.00 54.79 50.44 1i43 n ASP 367 Cb 0.54 -1.71 0.00 0.00 2.34 0.00 0.00 41.12 42.29 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 4.85 1.65 3.65 0.27 0.00 -1.26 -5.00 105.19 109.34 1i43 n GLY 368 Ca 0.50 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 3.52 0.25 1.61 -4.77 -1.26 -4.81 116.67 113.20 1i43 s ASP 369 Ca 0.00 -1.73 -0.08 0.00 -3.30 0.00 0.00 52.55 47.44 1i43 s ASP 369 Cb 0.00 0.65 0.42 0.00 -1.09 0.00 0.00 42.92 42.90 1i43 s ASP 369 CO 0.00 -0.97 1.61 0.25 0.70 0.00 0.00 175.17 176.76 1i43 h LEU 370 N 1.51 -0.57 -0.25 2.11 7.12 -1.99 0.53 115.31 123.77 1i43 h LEU 370 Ca -0.39 0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.80 1i43 h LEU 370 Cb 1.30 0.44 -0.01 0.00 -0.53 0.00 0.00 40.66 41.86 1i43 h LEU 370 CO 0.63 -0.24 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.57 1i43 h LEU 371 N 0.04 0.47 0.15 2.25 -0.00 -1.96 -2.37 115.31 113.88 1i43 h LEU 371 Ca 0.42 -0.36 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 1i43 h LEU 371 Cb 0.70 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1i43 h LEU 371 CO -0.78 0.72 -0.07 0.74 -0.00 0.00 0.00 178.44 179.06 1i43 h THR 372 N 0.22 1.00 -0.79 0.22 2.02 -1.59 -2.01 112.91 111.98 1i43 h THR 372 Ca 0.06 -0.72 0.17 0.00 0.77 0.00 0.00 66.41 66.69 1i43 h THR 372 Cb 0.51 1.44 -0.11 0.00 -1.74 0.00 0.00 68.15 68.25 1i43 h THR 372 CO 0.02 0.17 0.26 0.74 0.37 0.00 0.00 175.52 177.08 1i43 h THR 373 N -0.55 0.53 -0.62 3.16 2.02 -0.06 0.27 112.91 117.66 1i43 h THR 373 Ca -0.02 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1i43 h THR 373 Cb 0.42 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1i43 h THR 373 CO 0.03 0.06 0.38 0.00 0.37 0.00 0.00 175.52 176.37 1i43 h ALA 374 N 1.63 0.79 -0.86 6.16 0.00 -1.33 -1.56 119.26 124.09 1i43 h ALA 374 Ca 0.46 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.49 1i43 h ALA 374 Cb 0.79 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1i43 h ALA 374 CO -0.50 0.25 0.57 -0.22 0.00 0.00 0.00 179.25 179.35 1i43 h LYS 375 N 0.84 0.41 -0.20 0.00 3.64 0.28 0.12 116.57 121.66 1i43 h LYS 375 Ca 0.22 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1i43 h LYS 375 Cb -0.04 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1i43 h LYS 375 CO -0.04 0.27 -0.16 0.35 -2.27 0.00 0.00 179.45 177.60 1i43 h PHE 376 N 0.42 0.54 0.00 1.91 3.57 -0.54 -2.60 116.94 120.24 1i43 h PHE 376 Ca 0.44 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1i43 h PHE 376 Cb 1.06 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1i43 h PHE 376 CO -0.00 0.80 -0.47 -0.39 -2.23 0.00 0.00 178.31 176.02 1i43 h VAL 377 N 0.13 1.22 0.00 1.41 -1.51 -0.98 -2.60 116.25 113.92 1i43 h VAL 377 Ca 0.04 -1.66 -0.07 0.00 -1.23 0.00 0.00 66.70 63.77 1i43 h VAL 377 Cb 0.69 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1i43 h VAL 377 CO 0.04 0.46 -0.35 0.44 -1.23 0.00 0.00 177.57 176.93 1i43 h ASP 378 N 0.00 0.00 1.38 4.19 3.32 -0.96 -2.88 116.42 121.46 1i43 h ASP 378 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1i43 h ASP 378 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1i43 h ASP 378 CO 0.06 0.35 -0.37 0.00 -1.72 0.00 0.00 179.24 177.56 1i43 h ALA 379 N 1.65 0.81 -2.75 3.45 0.00 -1.06 -3.46 119.26 117.90 1i43 h ALA 379 Ca -0.00 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 54.03 1i43 h ALA 379 Cb 0.78 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.67 1i43 h ALA 379 CO 0.05 0.47 0.41 -0.51 0.00 0.00 0.00 179.25 179.66 1i43 s LEU 380 N -6.55 3.33 0.00 0.00 1.43 -1.09 -4.79 118.68 111.02 1i43 s LEU 380 Ca 0.03 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1i43 s LEU 380 Cb 0.08 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1i43 s LEU 380 CO 0.71 -2.29 0.00 0.29 0.23 0.00 0.00 176.35 175.29 1i43 n LYS 381 N -2.68 1.75 -0.09 1.70 5.02 -1.26 -4.89 118.16 117.72 1i43 n LYS 381 Ca 0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 1i43 n LYS 381 Cb 0.50 -0.87 -0.09 0.00 -0.02 0.00 0.00 35.03 34.55 1i43 n LYS 381 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1i43 h ILE 382 N 0.00 0.74 -4.19 -0.18 2.04 -1.96 -3.48 117.51 110.49 1i43 h ILE 382 Ca 0.00 -1.84 -0.49 0.00 1.00 0.00 0.00 64.86 63.53 1i43 h ILE 382 Cb 0.12 1.69 0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1i43 h ILE 382 CO 0.00 0.25 0.38 -2.16 0.00 0.00 0.00 178.15 176.62 1i43 s PRO 383 N -2.27 3.31 0.11 2.37 0.04 -1.26 -4.72 135.00 132.57 1i43 s PRO 383 Ca -0.23 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 61.96 1i43 s PRO 383 Cb 0.04 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1i43 s PRO 383 CO 0.48 -0.83 0.42 0.71 0.04 0.00 0.00 177.00 177.82 1i43 s TYR 384 N -2.40 3.55 -0.82 0.56 2.02 -0.38 -4.82 117.35 115.05 1i43 s TYR 384 Ca 0.64 0.77 -0.19 0.00 -0.37 0.00 0.00 57.07 57.92 1i43 s TYR 384 Cb -0.17 -2.15 0.13 0.00 -0.40 0.00 0.00 41.96 39.37 1i43 s TYR 384 CO 0.36 0.47 0.99 0.42 -1.57 0.00 0.00 175.55 176.23 1i43 s ILE 385 N -1.49 4.79 0.32 2.71 1.01 -1.26 -0.97 121.20 126.31 1i43 s ILE 385 Ca 0.36 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1i43 s ILE 385 Cb -0.13 -4.68 0.03 0.00 0.01 0.00 0.00 42.46 37.68 1i43 s ILE 385 CO 0.20 -1.38 0.68 0.00 0.00 0.00 0.00 174.94 174.43 1i43 s ALA 386 N 2.58 -0.64 0.91 9.38 0.00 -0.99 -4.98 121.76 128.02 1i43 s ALA 386 Ca 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1i43 s ALA 386 Cb -0.10 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1i43 s ALA 386 CO -0.04 -0.96 0.00 -0.35 0.00 0.00 0.00 175.76 174.41 1i43 n PRO 387 N -0.49 0.15 -0.89 0.00 -0.05 -1.26 -4.48 135.00 127.97 1i43 n PRO 387 Ca -0.05 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.52 1i43 n PRO 387 Cb 0.60 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 34.02 1i43 n PRO 387 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1i43 n SER 388 N -2.85 -5.33 -3.61 3.54 2.88 -1.26 -5.00 113.62 102.00 1i43 n SER 388 Ca 0.00 0.42 -0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1i43 n SER 388 Cb 0.00 -2.75 -0.01 0.00 -0.75 0.00 0.00 64.21 60.70 1i43 n SER 388 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1i43 s PHE 389 N -2.01 -0.05 0.00 0.66 -0.12 -1.26 -4.95 117.98 110.25 1i43 s PHE 389 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1i43 s PHE 389 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1i43 s PHE 389 CO 0.00 -0.15 0.00 0.41 -0.05 0.00 0.00 175.22 175.43 1i43 n GLY 390 N -0.27 0.40 3.96 1.99 0.00 -1.26 -4.16 105.19 105.85 1i43 n GLY 390 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.25 1.70 0.60 -0.02 0.00 -1.26 -4.16 107.32 102.93 1i43 s GLY 391 Ca 0.00 -1.14 0.30 0.00 0.00 0.00 0.00 44.72 43.88 1i43 s GLY 391 CO 0.00 -0.89 2.13 0.00 0.00 0.00 0.00 173.10 174.34 1i43 s GLU 393 N -4.60 4.21 0.41 0.00 8.01 -1.26 -0.66 118.70 124.81 1i43 s GLU 393 Ca -0.05 0.65 -0.24 0.00 0.01 0.00 0.00 54.97 55.35 1i43 s GLU 393 Cb 0.15 -3.30 -0.09 0.00 -4.31 0.00 0.00 34.13 26.58 1i43 s GLU 393 CO 0.53 0.49 1.03 -1.12 0.01 0.00 0.00 175.26 176.21 1i43 s SER 394 N -0.56 6.76 0.04 -0.19 0.01 -1.26 -4.36 113.70 114.13 1i43 s SER 394 Ca 0.28 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.55 1i43 s SER 394 Cb -0.18 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 1i43 s SER 394 CO 0.16 -0.49 -0.07 -0.63 0.41 0.00 0.00 173.24 172.63 1i43 s ILE 395 N -1.72 0.43 0.15 1.44 1.01 0.13 -1.25 121.20 121.38 1i43 s ILE 395 Ca 0.59 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1i43 s ILE 395 Cb -0.20 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1i43 s ILE 395 CO 0.26 -0.42 -0.00 0.68 0.00 0.00 0.00 174.94 175.46 1i43 s VAL 396 N -1.43 0.56 0.00 2.92 -7.23 -0.14 -0.20 120.40 114.88 1i43 s VAL 396 Ca -0.11 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1i43 s VAL 396 Cb -0.10 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1i43 s VAL 396 CO -0.00 -0.56 0.00 -0.90 -0.31 0.00 0.00 175.10 173.33 1i43 n ASP 397 N -0.17 0.00 -4.15 4.85 5.75 -1.17 -2.35 116.55 119.30 1i43 n ASP 397 Ca -0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.32 1i43 n ASP 397 Cb 0.63 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.63 1i43 n ASP 397 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1i43 s GLN 398 N -2.00 2.62 0.37 0.11 -0.21 -1.26 -1.73 119.66 117.55 1i43 s GLN 398 Ca 0.00 -2.28 0.26 0.00 0.02 0.00 0.00 55.36 53.36 1i43 s GLN 398 Cb 0.00 -3.85 1.27 0.00 1.00 0.00 0.00 33.01 31.43 1i43 s GLN 398 CO 0.00 -1.18 1.35 -2.30 -2.12 0.00 0.00 175.29 171.04 1i43 n PRO 399 N 3.98 -0.04 0.08 2.91 -0.02 -1.26 0.96 135.00 141.61 1i43 n PRO 399 Ca 0.04 1.11 -0.12 0.00 -2.02 0.00 0.00 63.50 62.51 1i43 n PRO 399 Cb 0.40 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.44 -0.33 0.02 3.55 0.00 -1.85 -0.04 119.26 122.05 1i43 h ALA 400 Ca 0.76 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.65 1i43 h ALA 400 Cb 2.36 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.53 1i43 h ALA 400 CO -0.45 -0.74 -0.01 0.82 0.00 0.00 0.00 179.25 178.87 1i43 h ILE 401 N -0.38 1.49 -0.33 0.00 2.04 0.25 -1.27 117.51 119.32 1i43 h ILE 401 Ca 0.05 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.04 1i43 h ILE 401 Cb 0.44 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1i43 h ILE 401 CO -0.17 0.46 0.16 0.24 0.00 0.00 0.00 178.15 178.84 1i43 h MET 402 N -0.88 0.32 0.00 2.37 2.86 -0.80 -3.27 114.93 115.53 1i43 h MET 402 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1i43 h MET 402 Cb 0.78 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1i43 h MET 402 CO 0.00 0.21 0.00 0.43 1.06 0.00 0.00 176.91 178.62 1i43 n SER 403 N -4.96 1.28 -0.33 1.22 7.64 -0.08 -4.78 113.62 113.61 1i43 n SER 403 Ca 0.00 -1.40 0.01 0.00 1.01 0.00 0.00 58.87 58.48 1i43 n SER 403 Cb 0.08 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1i43 n SER 403 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1i43 n TYR 404 N -0.20 0.00 0.29 1.43 4.02 -0.86 -4.85 117.16 116.98 1i43 n TYR 404 Ca 0.00 -0.06 0.16 0.00 -0.01 0.00 0.00 57.90 57.99 1i43 n TYR 404 Cb 0.14 -0.04 0.84 0.00 -0.02 0.00 0.00 39.34 40.26 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 -1.29 -2.26 115.95 111.67 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 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.41 1i43 h TRP 405 CO 0.07 0.06 0.00 0.38 -0.00 0.00 0.00 178.44 178.95 1i43 h ASP 406 N 0.00 0.00 -2.83 2.65 2.03 -1.88 -3.45 116.42 112.93 1i43 h ASP 406 Ca -0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 1i43 h ASP 406 Cb 0.31 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 1i43 h ASP 406 CO 0.01 0.00 -0.26 -0.76 -1.03 0.00 0.00 179.24 177.20 1i43 s LEU 407 N -5.71 4.14 0.45 0.15 1.43 -0.85 -5.09 118.68 113.20 1i43 s LEU 407 Ca 0.03 0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.35 1i43 s LEU 407 Cb 0.09 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 1i43 s LEU 407 CO 0.52 -0.15 1.04 -0.94 0.23 0.00 0.00 176.35 177.05 1i43 s SER 408 N -3.51 6.53 0.39 2.29 1.04 -1.26 -4.77 113.70 114.40 1i43 s SER 408 Ca 0.39 1.96 0.21 0.00 0.48 0.00 0.00 55.95 58.99 1i43 s SER 408 Cb -0.10 -2.57 1.22 0.00 0.10 0.00 0.00 66.02 64.66 1i43 s SER 408 CO 0.31 -0.65 1.67 -0.61 0.98 0.00 0.00 173.24 174.95 1i43 h GLN 409 N 1.93 0.24 -0.17 4.02 4.15 -1.96 0.66 115.11 123.98 1i43 h GLN 409 Ca -0.49 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 58.73 1i43 h GLN 409 Cb 1.22 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1i43 h GLN 409 CO 0.60 0.16 -0.66 0.66 -1.93 0.00 0.00 178.83 177.67 1i43 h SER 410 N 0.25 0.76 0.99 -0.69 4.64 -1.99 -1.75 113.55 115.76 1i43 h SER 410 Ca 0.73 -0.45 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1i43 h SER 410 Cb 1.96 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1i43 h SER 410 CO -0.47 1.22 -0.30 0.44 -0.87 0.00 0.00 176.83 176.85 1i43 h ASP 411 N 0.48 0.00 0.12 4.97 3.32 -0.22 -1.86 116.42 123.23 1i43 h ASP 411 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1i43 h ASP 411 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1i43 h ASP 411 CO 0.13 0.30 -0.06 0.03 -1.72 0.00 0.00 179.24 177.92 1i43 h ARG 412 N 0.00 -0.15 -0.26 3.56 3.08 -0.41 -3.15 114.38 117.06 1i43 h ARG 412 Ca -0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1i43 h ARG 412 Cb 0.87 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1i43 h ARG 412 CO 0.04 0.31 0.20 0.00 -1.07 0.00 0.00 179.97 179.45 1i43 h ALA 413 N -0.32 2.15 0.00 0.04 0.00 -1.32 0.21 119.26 120.02 1i43 h ALA 413 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i43 h ALA 413 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1i43 h ALA 413 CO 0.03 -0.33 0.29 1.17 0.00 0.00 0.00 179.25 180.40 1i43 n LYS 414 N -4.30 0.09 -2.69 0.00 4.81 -0.70 -1.90 118.16 113.47 1i43 n LYS 414 Ca 0.03 0.55 -0.08 0.00 -0.87 0.00 0.00 58.31 57.95 1i43 n LYS 414 Cb 0.35 -2.07 0.04 0.00 0.02 0.00 0.00 35.03 33.38 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 -2.01 0.86 0.00 5.64 4.01 0.06 -5.01 117.16 120.71 1i43 n TYR 415 Ca -0.01 -2.63 0.00 0.00 -0.16 0.00 0.00 57.90 55.11 1i43 n TYR 415 Cb 0.31 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.19 1.49 3.64 2.72 0.00 -0.80 -4.95 105.19 107.11 1i43 n GLY 416 Ca 0.08 0.00 -0.43 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 -0.41 3.70 0.19 -0.61 -1.09 -1.21 -4.95 121.20 116.82 1i43 s ILE 417 Ca 0.00 0.81 0.08 0.00 -2.23 0.00 0.00 60.65 59.31 1i43 s ILE 417 Cb 0.00 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1i43 s ILE 417 CO 0.00 -0.23 -0.05 -0.04 -1.23 0.00 0.00 174.94 173.40 1i43 s MET 418 N 4.47 2.23 0.00 2.79 -1.94 -1.26 -3.43 119.30 122.16 1i43 s MET 418 Ca 0.71 -1.22 0.12 0.00 -1.71 0.00 0.00 55.69 53.59 1i43 s MET 418 Cb -0.27 -2.24 0.59 0.00 2.01 0.00 0.00 34.83 34.92 1i43 s MET 418 CO 0.28 0.44 1.30 -0.25 -0.01 0.00 0.00 175.02 176.78 1i43 n ASP 419 N -0.13 0.00 0.05 3.03 9.92 -1.26 -2.11 116.55 126.06 1i43 n ASP 419 Ca -0.10 0.17 -0.23 0.00 -0.53 0.00 0.00 54.79 54.10 1i43 n ASP 419 Cb 0.56 -0.31 -0.15 0.00 -0.64 0.00 0.00 41.12 40.58 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 0.56 -2.02 -2.24 -0.26 -1.87 -3.34 115.58 106.40 1i43 h ASN 420 Ca 0.00 -0.94 -0.64 0.00 -0.56 0.00 0.00 56.30 54.16 1i43 h ASN 420 Cb 0.12 -0.18 0.08 0.00 -1.06 0.00 0.00 38.32 37.29 1i43 h ASN 420 CO 0.00 1.81 0.25 -0.11 -1.06 0.00 0.00 177.43 178.32 1i43 n LEU 421 N -3.58 1.58 -3.80 1.61 7.94 -0.90 -3.04 117.00 116.81 1i43 n LEU 421 Ca -0.27 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 55.60 1i43 n LEU 421 Cb 1.06 -1.23 -0.16 0.00 0.53 0.00 0.00 43.42 43.62 1i43 n LEU 421 CO 0.49 -1.30 -0.37 -0.69 -1.11 0.00 0.00 177.39 174.40 1i43 s VAL 422 N -0.30 0.18 -0.30 1.96 1.01 0.12 -4.37 120.40 118.70 1i43 s VAL 422 Ca 0.71 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.73 1i43 s VAL 422 Cb -0.83 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1i43 s VAL 422 CO 0.53 0.16 0.10 -0.60 0.00 0.00 0.00 175.10 175.29 1i43 s ARG 423 N 1.19 3.12 -0.25 2.72 3.52 -0.71 -1.29 118.95 127.25 1i43 s ARG 423 Ca -0.07 -0.84 -0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1i43 s ARG 423 Cb -0.13 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1i43 s ARG 423 CO -0.02 -0.45 0.10 0.12 -0.81 0.00 0.00 175.30 174.24 1i43 s PHE 424 N 1.52 3.14 -0.54 5.12 2.19 -0.10 -3.06 117.98 126.26 1i43 s PHE 424 Ca 0.03 -0.20 -0.12 0.00 0.33 0.00 0.00 56.93 56.97 1i43 s PHE 424 Cb -0.17 -2.26 0.14 0.00 -1.31 0.00 0.00 43.02 39.41 1i43 s PHE 424 CO 0.03 -0.24 0.45 0.45 1.83 0.00 0.00 175.22 177.74 1i43 s SER 425 N 1.50 5.96 0.12 6.13 0.15 0.72 -1.15 113.70 127.12 1i43 s SER 425 Ca 0.06 -1.99 -0.31 0.00 0.70 0.00 0.00 55.95 54.41 1i43 s SER 425 Cb -0.15 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 61.98 1i43 s SER 425 CO 0.05 -0.73 1.52 -0.36 1.20 0.00 0.00 173.24 174.92 1i43 s PHE 426 N 1.26 2.99 0.00 3.44 0.08 -0.93 -0.70 117.98 124.13 1i43 s PHE 426 Ca 0.06 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1i43 s PHE 426 Cb -0.26 -3.84 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 1i43 s PHE 426 CO -0.00 -3.11 0.00 0.41 -0.10 0.00 0.00 175.22 172.42 1i43 n GLY 427 N 3.71 0.52 0.00 4.36 0.00 -1.26 -4.81 105.19 107.71 1i43 n GLY 427 Ca 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1i43 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i43 n VAL 428 N 0.00 0.39 -0.57 1.61 3.14 0.17 -4.56 118.33 118.51 1i43 n VAL 428 Ca 0.00 -0.62 -0.29 0.00 -2.96 0.00 0.00 64.34 60.46 1i43 n VAL 428 Cb 0.00 0.88 0.22 0.00 -1.06 0.00 0.00 33.84 33.89 1i43 n VAL 428 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1i43 s GLU 429 N -0.39 -0.26 0.22 1.45 8.01 -1.26 -4.89 118.70 121.58 1i43 s GLU 429 Ca 0.00 1.14 -0.31 0.00 0.01 0.00 0.00 54.97 55.81 1i43 s GLU 429 Cb 0.00 -1.61 -0.11 0.00 -4.31 0.00 0.00 34.13 28.10 1i43 s GLU 429 CO 0.00 -3.37 1.58 0.34 0.01 0.00 0.00 175.26 173.82 1i43 s ASP 430 N -2.53 6.51 0.17 -0.19 2.15 -1.26 -4.89 116.67 116.63 1i43 s ASP 430 Ca 0.68 2.76 -0.24 0.00 0.43 0.00 0.00 52.55 56.18 1i43 s ASP 430 Cb -0.24 -2.61 0.07 0.00 -0.30 0.00 0.00 42.92 39.83 1i43 s ASP 430 CO 0.62 -0.85 1.58 0.15 -0.17 0.00 0.00 175.17 176.50 1i43 h PHE 431 N 6.00 -1.08 -0.59 -5.34 3.04 -1.99 -1.62 116.94 115.37 1i43 h PHE 431 Ca -0.44 0.07 0.11 0.00 3.98 0.00 0.00 57.97 61.69 1i43 h PHE 431 Cb 1.21 0.55 -0.09 0.00 2.56 0.00 0.00 35.95 40.18 1i43 h PHE 431 CO 0.62 -0.40 0.09 -0.44 -2.02 0.00 0.00 178.31 176.16 1i43 h ASP 432 N -0.22 -0.08 -0.30 0.41 3.32 -1.98 0.67 116.42 118.24 1i43 h ASP 432 Ca 0.19 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.38 1i43 h ASP 432 Cb 0.56 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1i43 h ASP 432 CO -0.64 -0.03 0.15 0.44 -1.72 0.00 0.00 179.24 177.44 1i43 h ASP 433 N 0.21 0.22 0.17 6.45 3.32 -1.71 0.34 116.42 125.41 1i43 h ASP 433 Ca 0.31 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1i43 h ASP 433 Cb 0.47 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1i43 h ASP 433 CO -0.43 0.16 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.11 1i43 h LEU 434 N 0.31 -0.19 -0.09 1.55 3.38 -0.39 -1.95 115.31 117.93 1i43 h LEU 434 Ca 0.12 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1i43 h LEU 434 Cb 0.04 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1i43 h LEU 434 CO -0.09 0.08 -0.25 0.50 0.09 0.00 0.00 178.44 178.78 1i43 h LYS 435 N -0.47 -0.32 -0.88 1.13 3.64 0.42 0.09 116.57 120.18 1i43 h LYS 435 Ca -0.02 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1i43 h LYS 435 Cb 0.36 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 1i43 h LYS 435 CO 0.04 -0.21 0.57 0.00 -2.27 0.00 0.00 179.45 177.57 1i43 h ALA 436 N 0.57 1.75 0.10 5.00 0.00 -0.94 -0.47 119.26 125.28 1i43 h ALA 436 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1i43 h ALA 436 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i43 h ALA 436 CO -0.28 0.04 -0.05 0.22 0.00 0.00 0.00 179.25 179.18 1i43 h ASP 437 N 0.77 -0.11 -0.63 0.00 3.58 -0.38 -0.82 116.42 118.82 1i43 h ASP 437 Ca 0.43 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.62 1i43 h ASP 437 Cb 0.57 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1i43 h ASP 437 CO -0.19 0.23 0.38 0.40 -2.88 0.00 0.00 179.24 177.18 1i43 h ILE 438 N -0.48 1.05 0.47 2.25 2.04 -0.53 -0.42 117.51 121.89 1i43 h ILE 438 Ca -0.01 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1i43 h ILE 438 Cb 0.39 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1i43 h ILE 438 CO 0.02 0.13 -0.22 -0.07 0.00 0.00 0.00 178.15 178.01 1i43 h LEU 439 N 0.73 -0.53 -1.40 1.44 3.38 -1.09 -0.18 115.31 117.66 1i43 h LEU 439 Ca 0.26 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.37 1i43 h LEU 439 Cb 0.06 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1i43 h LEU 439 CO -0.12 -0.27 0.59 -0.61 0.09 0.00 0.00 178.44 178.12 1i43 h GLN 440 N -0.77 0.50 -0.11 1.13 -0.00 -0.98 -0.39 115.11 114.49 1i43 h GLN 440 Ca -0.06 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.53 1i43 h GLN 440 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.91 1i43 h GLN 440 CO 0.11 0.33 -0.05 0.00 0.00 0.00 0.00 178.83 179.22 1i43 h ALA 441 N 1.61 0.15 0.00 3.38 0.00 -0.74 -3.07 119.26 120.59 1i43 h ALA 441 Ca 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1i43 h ALA 441 Cb 1.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1i43 h ALA 441 CO -0.21 -0.07 -0.10 -0.07 0.00 0.00 0.00 179.25 178.80 1i43 h LEU 442 N -0.13 0.00 0.07 0.00 3.38 0.54 -2.65 115.31 116.52 1i43 h LEU 442 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i43 h LEU 442 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1i43 h LEU 442 CO 0.02 0.10 -0.04 0.44 0.09 0.00 0.00 178.44 179.05 1i43 h ASP 443 N 0.00 -0.08 0.00 -0.43 3.32 -1.09 -2.83 116.42 115.31 1i43 h ASP 443 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i43 h ASP 443 Cb 0.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1i43 h ASP 443 CO 0.01 -0.04 0.44 0.28 -1.72 0.00 0.00 179.24 178.21 1i43 h SER 444 N -0.12 0.00 0.00 6.45 0.02 -1.49 -3.52 113.55 114.89 1i43 h SER 444 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1i43 h SER 444 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1i43 h SER 444 CO 0.02 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.33