#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i43 s ALA 51 N 0.00 2.97 0.03 2.98 0.00 -1.26 -5.05 121.76 121.43 1i43 s ALA 51 Ca 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.12 1i43 s ALA 51 Cb 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 23.12 22.42 1i43 s ALA 51 CO 0.00 0.23 0.97 0.66 0.00 0.00 0.00 175.76 177.62 1i43 h SER 52 N 2.06 0.31 0.00 0.00 4.64 -2.06 -3.28 113.55 115.22 1i43 h SER 52 Ca -0.42 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.50 1i43 h SER 52 Cb 1.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1i43 h SER 52 CO 0.62 1.33 0.00 2.22 -0.87 0.00 0.00 176.83 180.12 1i43 n PHE 53 N -3.42 0.00 -3.85 4.77 1.16 -1.26 -4.26 117.46 110.60 1i43 n PHE 53 Ca -0.12 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.15 1i43 n PHE 53 Cb 1.02 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.74 1i43 n PHE 53 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1i43 s LEU 54 N -1.48 3.26 0.00 5.98 1.43 -1.24 -4.95 118.68 121.67 1i43 s LEU 54 Ca 0.14 -1.83 0.19 0.00 -1.03 0.00 0.00 54.13 51.60 1i43 s LEU 54 Cb 0.06 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 45.10 1i43 s LEU 54 CO 0.10 -0.39 0.95 0.59 0.23 0.00 0.00 176.35 177.83 1i43 n ASN 55 N 4.60 1.81 -4.68 2.29 3.02 -1.26 -4.74 115.26 116.31 1i43 n ASN 55 Ca 0.00 -1.40 -0.32 0.00 -0.03 0.00 0.00 54.58 52.83 1i43 n ASN 55 Cb 0.42 0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 39.97 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 -2.13 5.07 0.18 6.41 0.15 -1.26 -5.02 113.70 117.10 1i43 s SER 56 Ca 0.16 -0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.62 1i43 s SER 56 Cb 0.15 -1.29 0.09 0.00 -1.71 0.00 0.00 66.02 63.26 1i43 s SER 56 CO 0.47 0.25 1.81 0.44 1.20 0.00 0.00 173.24 177.41 1i43 h ASP 57 N 4.11 0.72 -0.51 5.45 3.32 -1.99 -1.62 116.42 125.90 1i43 h ASP 57 Ca -0.48 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 56.57 1i43 h ASP 57 Cb 1.17 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 1i43 h ASP 57 CO 0.58 0.58 0.16 1.23 -1.72 0.00 0.00 179.24 180.07 1i43 h GLY 58 N 0.80 0.67 1.23 2.75 0.00 -1.98 0.46 103.07 107.01 1i43 h GLY 58 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1i43 h GLY 58 CO -0.04 -0.01 0.31 1.76 0.00 0.00 0.00 176.54 178.56 1i43 h SER 59 N 0.33 0.90 0.67 0.19 0.02 -1.90 -2.91 113.55 110.85 1i43 h SER 59 Ca 0.25 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1i43 h SER 59 Cb 0.29 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1i43 h SER 59 CO -0.27 0.78 -0.32 0.58 -1.14 0.00 0.00 176.83 176.45 1i43 h VAL 60 N 0.98 0.11 0.00 2.27 2.07 -0.11 -2.05 116.25 119.53 1i43 h VAL 60 Ca 0.24 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1i43 h VAL 60 Cb 0.13 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1i43 h VAL 60 CO -0.03 0.02 0.75 0.00 0.02 0.00 0.00 177.57 178.33 1i43 h ALA 61 N -1.08 1.74 0.00 1.67 0.00 -0.05 0.63 119.26 122.17 1i43 h ALA 61 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1i43 h ALA 61 Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1i43 h ALA 61 CO 0.15 -0.74 -1.20 -0.89 0.00 0.00 0.00 179.25 176.57 1i43 n ILE 62 N -2.62 1.49 0.87 0.00 5.41 -1.07 -4.25 119.36 119.20 1i43 n ILE 62 Ca -0.01 0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.87 1i43 n ILE 62 Cb 0.77 -2.19 0.02 0.00 -0.71 0.00 0.00 39.64 37.53 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 -4.47 0.05 -1.66 1.39 8.25 -0.55 -4.88 115.22 113.36 1i43 n HIS 63 Ca -0.25 0.02 -0.44 0.00 -0.26 0.00 0.00 57.72 56.79 1i43 n HIS 63 Cb 0.55 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.59 1.35 -0.69 -1.41 0.00 0.21 -1.35 120.51 117.02 1i43 n ALA 64 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1i43 n ALA 64 Cb 0.36 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 4.62 0.64 2.01 0.00 0.00 -1.26 -4.15 105.19 107.05 1i43 n GLY 65 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.69 0.00 -0.31 1.61 1.02 -0.46 -4.66 120.64 115.16 1i43 n GLU 66 Ca 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.40 1i43 n GLU 66 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 31.44 32.00 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 0.27 0.00 3.49 9.65 -1.66 -2.13 114.38 124.00 1i43 h ARG 67 Ca 0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1i43 h ARG 67 Cb 0.00 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1i43 h ARG 67 CO 0.00 0.18 -1.78 1.28 2.80 0.00 0.00 179.97 182.45 1i43 n LEU 68 N -4.50 0.20 0.00 3.80 4.77 -1.26 -5.06 117.00 114.95 1i43 n LEU 68 Ca 0.25 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1i43 n LEU 68 Cb 0.96 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1i43 n LEU 68 CO 0.30 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1i43 n GLY 69 N 1.25 2.56 0.00 -0.72 0.00 -0.80 -5.08 105.19 102.41 1i43 n GLY 69 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1i43 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i43 n ARG 70 N -0.82 2.99 0.00 1.61 1.74 -1.26 -3.86 116.66 117.05 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 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1i43 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i43 n GLY 71 N 1.17 3.14 2.72 -0.13 0.00 -1.26 -4.87 105.19 105.97 1i43 n GLY 71 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1i43 n GLY 71 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1i43 n ILE 72 N -2.00 1.14 -1.54 -0.61 0.00 -1.26 -5.10 119.36 109.99 1i43 n ILE 72 Ca 0.00 -4.63 -0.50 0.00 0.00 0.00 0.00 62.75 57.62 1i43 n ILE 72 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 39.64 37.52 1i43 n ILE 72 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1i43 n VAL 73 N 1.95 0.92 -3.54 9.51 0.31 -1.26 -4.94 118.33 121.28 1i43 n VAL 73 Ca 0.23 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1i43 n VAL 73 Cb 0.39 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.29 0.00 -0.69 2.52 -4.23 -1.26 -5.00 115.64 106.69 1i43 s THR 74 Ca 0.75 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.38 1i43 s THR 74 Cb -0.93 -1.00 0.64 0.00 1.34 0.00 0.00 72.50 72.55 1i43 s THR 74 CO 0.54 0.00 1.49 -0.90 -0.54 0.00 0.00 174.62 175.21 1i43 n ASP 75 N 0.40 4.53 -4.88 3.99 5.75 -1.26 -4.91 116.55 120.16 1i43 n ASP 75 Ca -0.11 -2.61 -0.30 0.00 -0.01 0.00 0.00 54.79 51.76 1i43 n ASP 75 Cb 0.59 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 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 -2.20 3.38 0.04 2.12 0.00 -1.26 -5.01 121.76 118.84 1i43 s ALA 76 Ca 0.43 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 1i43 s ALA 76 Cb 0.31 -2.66 -0.32 0.00 0.00 0.00 0.00 23.12 20.46 1i43 s ALA 76 CO 0.15 0.04 1.03 0.82 0.00 0.00 0.00 175.76 177.81 1i43 h ILE 77 N 1.18 1.35 -1.69 0.00 2.04 -2.03 -3.47 117.51 114.89 1i43 h ILE 77 Ca -0.47 -2.86 -0.44 0.00 1.00 0.00 0.00 64.86 62.09 1i43 h ILE 77 Cb 1.19 2.96 0.03 0.00 -0.74 0.00 0.00 36.82 40.26 1i43 h ILE 77 CO 0.64 0.85 -0.16 0.42 0.00 0.00 0.00 178.15 179.91 1i43 s THR 78 N -2.62 2.75 0.01 -0.27 -4.23 -1.26 -5.00 115.64 105.02 1i43 s THR 78 Ca -0.07 -0.88 -0.25 0.00 -1.18 0.00 0.00 61.69 59.30 1i43 s THR 78 Cb 0.06 -2.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 1i43 s THR 78 CO 0.91 0.00 0.79 -0.89 -0.54 0.00 0.00 174.62 174.89 1i43 s THR 79 N -2.55 4.82 0.16 3.99 2.01 -1.26 -5.04 115.64 117.76 1i43 s THR 79 Ca 0.57 1.66 -0.30 0.00 0.31 0.00 0.00 61.69 63.94 1i43 s THR 79 Cb -0.09 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 1i43 s THR 79 CO 0.36 0.31 1.02 -2.16 -0.69 0.00 0.00 174.62 173.46 1i43 s PRO 80 N 0.30 4.67 -0.28 4.92 0.05 -1.26 -5.01 135.00 138.40 1i43 s PRO 80 Ca 0.40 1.58 -0.27 0.00 0.05 0.00 0.00 61.00 62.77 1i43 s PRO 80 Cb -0.20 -3.32 0.01 0.00 0.05 0.00 0.00 34.50 31.04 1i43 s PRO 80 CO 0.23 0.19 0.95 0.08 0.05 0.00 0.00 177.00 178.50 1i43 s VAL 81 N -0.26 4.69 -0.47 -0.36 1.01 -1.26 -4.42 120.40 119.32 1i43 s VAL 81 Ca 0.47 1.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.97 1i43 s VAL 81 Cb -0.26 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 31.94 1i43 s VAL 81 CO 0.32 -0.26 0.38 -0.69 0.00 0.00 0.00 175.10 174.85 1i43 s VAL 82 N 3.20 4.97 -1.09 2.92 1.01 -1.26 -5.00 120.40 125.15 1i43 s VAL 82 Ca 0.40 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1i43 s VAL 82 Cb -0.14 -4.03 0.21 0.00 0.00 0.00 0.00 36.38 32.42 1i43 s VAL 82 CO 0.10 -0.62 1.19 0.20 0.00 0.00 0.00 175.10 175.97 1i43 s ASN 83 N 2.66 7.08 0.02 3.32 0.01 -1.26 -4.76 114.94 122.01 1i43 s ASN 83 Ca 0.04 -3.08 0.01 0.00 -0.71 0.00 0.00 52.86 49.12 1i43 s ASN 83 Cb -0.25 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1i43 s ASN 83 CO 0.05 -0.58 -0.04 0.28 -1.51 0.00 0.00 177.10 175.29 1i43 s THR 84 N 0.43 0.24 -0.11 1.60 -1.32 -1.26 -5.03 115.64 110.19 1i43 s THR 84 Ca 0.34 -0.65 0.21 0.00 -1.21 0.00 0.00 61.69 60.38 1i43 s THR 84 Cb -0.07 -0.31 -0.21 0.00 -1.51 0.00 0.00 72.50 70.40 1i43 s THR 84 CO -0.05 -0.27 0.64 -1.54 -2.21 0.00 0.00 174.62 171.19 1i43 n SER 85 N 2.09 0.33 -4.03 8.08 3.41 -1.26 -4.71 113.62 117.52 1i43 n SER 85 Ca -0.19 0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1i43 n SER 85 Cb 0.56 1.27 -0.08 0.00 -0.26 0.00 0.00 64.21 65.71 1i43 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i43 s ALA 86 N -3.32 0.68 -0.06 7.33 0.00 -1.26 -0.48 121.76 124.65 1i43 s ALA 86 Ca -0.06 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1i43 s ALA 86 Cb 0.11 1.27 0.02 0.00 0.00 0.00 0.00 23.12 24.52 1i43 s ALA 86 CO 0.86 -0.70 -0.09 0.71 0.00 0.00 0.00 175.76 176.54 1i43 s TYR 87 N -4.01 1.20 0.74 0.00 2.02 -0.48 -4.88 117.35 111.94 1i43 s TYR 87 Ca 0.33 -0.43 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1i43 s TYR 87 Cb 0.04 -0.93 0.09 0.00 -0.40 0.00 0.00 41.96 40.75 1i43 s TYR 87 CO 0.12 -0.26 1.05 -0.59 -1.57 0.00 0.00 175.55 174.30 1i43 s PHE 88 N 0.83 2.60 0.06 2.71 -0.12 -1.26 -4.69 117.98 118.10 1i43 s PHE 88 Ca -0.12 0.34 0.05 0.00 -0.05 0.00 0.00 56.93 57.16 1i43 s PHE 88 Cb -0.15 -3.29 -0.03 0.00 -0.63 0.00 0.00 43.02 38.92 1i43 s PHE 88 CO 0.02 -1.60 -0.15 -0.06 -0.05 0.00 0.00 175.22 173.38 1i43 s PHE 89 N -3.32 1.31 0.18 3.49 0.40 -1.26 -5.05 117.98 113.73 1i43 s PHE 89 Ca 0.63 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.53 1i43 s PHE 89 Cb -0.09 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.76 1i43 s PHE 89 CO 0.46 0.06 1.46 -0.91 0.70 0.00 0.00 175.22 176.99 1i43 h ASN 90 N 4.59 0.56 -5.00 1.36 2.35 -1.99 -3.47 115.58 113.98 1i43 h ASN 90 Ca -0.40 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 54.95 1i43 h ASN 90 Cb 1.18 -0.16 -0.18 0.00 0.05 0.00 0.00 38.32 39.21 1i43 h ASN 90 CO 0.42 1.06 0.13 -1.59 -1.65 0.00 0.00 177.43 175.80 1i43 s LYS 91 N -3.79 1.05 0.39 0.81 -2.85 -1.26 -5.03 119.74 109.05 1i43 s LYS 91 Ca -0.07 0.07 0.20 0.00 -1.00 0.00 0.00 55.97 55.18 1i43 s LYS 91 Cb 0.11 0.49 1.18 0.00 -2.06 0.00 0.00 37.83 37.54 1i43 s LYS 91 CO 0.84 -0.35 1.70 1.15 0.10 0.00 0.00 175.35 178.79 1i43 h THR 92 N 2.94 0.35 -0.31 3.79 2.02 -2.00 0.28 112.91 119.98 1i43 h THR 92 Ca -0.29 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1i43 h THR 92 Cb 1.17 0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 1i43 h THR 92 CO 0.39 0.06 -0.18 -1.28 0.37 0.00 0.00 175.52 174.87 1i43 h SER 93 N 0.30 -0.61 -0.58 4.18 0.87 -2.00 -1.08 113.55 114.64 1i43 h SER 93 Ca 0.70 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 61.30 1i43 h SER 93 Cb 1.83 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 64.09 1i43 h SER 93 CO -0.42 -0.22 0.03 -0.33 -0.53 0.00 0.00 176.83 175.36 1i43 h GLU 94 N -0.15 1.03 -0.37 2.24 5.08 -1.37 -1.97 114.58 119.07 1i43 h GLU 94 Ca 0.16 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1i43 h GLU 94 Cb 0.39 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1i43 h GLU 94 CO -0.40 0.99 -0.07 1.25 -1.00 0.00 0.00 179.01 179.78 1i43 h LEU 95 N 0.95 -0.30 -0.83 1.33 5.85 -0.91 0.65 115.31 122.05 1i43 h LEU 95 Ca 0.18 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1i43 h LEU 95 Cb 0.51 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1i43 h LEU 95 CO 0.02 -0.11 0.55 0.40 -0.34 0.00 0.00 178.44 178.96 1i43 h ILE 96 N 0.02 1.21 -0.18 4.05 2.04 -0.99 -0.63 117.51 123.02 1i43 h ILE 96 Ca 0.18 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1i43 h ILE 96 Cb 0.27 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 1i43 h ILE 96 CO -0.37 0.20 -0.14 0.44 0.00 0.00 0.00 178.15 178.28 1i43 h ASP 97 N 1.11 -0.46 -0.52 1.72 3.32 -0.23 0.82 116.42 122.18 1i43 h ASP 97 Ca 0.31 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 1i43 h ASP 97 Cb -0.12 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1i43 h ASP 97 CO -0.07 -0.18 0.23 0.15 -1.72 0.00 0.00 179.24 177.64 1i43 h PHE 98 N -0.15 0.81 0.00 4.55 3.57 -0.45 -0.07 116.94 125.20 1i43 h PHE 98 Ca 0.11 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1i43 h PHE 98 Cb 0.32 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1i43 h PHE 98 CO -0.29 0.63 0.00 0.87 -2.23 0.00 0.00 178.31 177.29 1i43 h LYS 99 N 0.80 0.00 -0.41 1.11 1.79 -0.08 -2.80 116.57 116.99 1i43 h LYS 99 Ca 0.19 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 1i43 h LYS 99 Cb 0.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 1i43 h LYS 99 CO -0.02 0.00 0.04 0.39 -1.08 0.00 0.00 179.45 178.78 1i43 n GLU 100 N -2.92 3.33 -2.59 3.15 1.02 0.18 -4.97 120.64 117.84 1i43 n GLU 100 Ca 0.01 -2.98 -0.21 0.00 -0.02 0.00 0.00 57.16 53.96 1i43 n GLU 100 Cb 0.32 -1.99 0.01 0.00 -0.02 0.00 0.00 31.44 29.76 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 -0.30 -2.68 -0.00 3.49 4.01 -1.05 -4.89 118.16 116.74 1i43 n LYS 101 Ca 0.27 0.95 0.06 0.00 -0.51 0.00 0.00 58.31 59.08 1i43 n LYS 101 Cb 1.05 -5.64 -0.08 0.00 -0.51 0.00 0.00 35.03 29.85 1i43 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i43 n ARG 102 N -3.28 2.36 -4.13 1.97 1.74 -0.12 -5.01 116.66 110.18 1i43 n ARG 102 Ca -0.20 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.74 1i43 n ARG 102 Cb 0.66 -1.13 -0.10 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.32 0.73 -0.11 5.56 3.52 -1.22 -4.89 118.95 120.22 1i43 s ARG 103 Ca 0.02 -1.14 -0.05 0.00 -0.13 0.00 0.00 55.73 54.43 1i43 s ARG 103 Cb 0.09 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 1i43 s ARG 103 CO 0.50 0.01 0.07 0.00 -0.81 0.00 0.00 175.30 175.08 1i43 s ALA 104 N -2.87 3.58 -0.23 6.12 0.00 -1.26 -4.46 121.76 122.64 1i43 s ALA 104 Ca 0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 1i43 s ALA 104 Cb 0.00 -1.77 0.16 0.00 0.00 0.00 0.00 23.12 21.51 1i43 s ALA 104 CO -0.03 0.55 1.17 0.45 0.00 0.00 0.00 175.76 177.90 1i43 s SER 105 N -0.79 -0.23 0.29 0.00 0.15 -1.26 -5.02 113.70 106.84 1i43 s SER 105 Ca 0.13 0.29 0.22 0.00 0.70 0.00 0.00 55.95 57.29 1i43 s SER 105 Cb -0.12 0.24 0.13 0.00 -1.71 0.00 0.00 66.02 64.57 1i43 s SER 105 CO 0.03 -0.19 1.29 -0.26 1.20 0.00 0.00 173.24 175.31 1i43 h PHE 106 N 2.59 0.00 0.00 3.44 0.04 -1.93 -3.47 116.94 117.60 1i43 h PHE 106 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1i43 h PHE 106 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1i43 h PHE 106 CO 0.25 0.08 0.00 -1.91 -0.60 0.00 0.00 178.31 176.13 1i43 n GLU 107 N -2.90 0.00 -4.38 1.51 2.13 -1.26 -4.55 120.64 111.18 1i43 n GLU 107 Ca 0.01 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.57 1i43 n GLU 107 Cb 0.58 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.17 1i43 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i43 s TYR 108 N 0.00 2.16 0.51 4.31 5.04 -1.26 -1.38 117.35 126.73 1i43 s TYR 108 Ca 0.00 -0.39 0.26 0.00 -2.44 0.00 0.00 57.07 54.50 1i43 s TYR 108 Cb 0.00 -1.11 1.55 0.00 0.35 0.00 0.00 41.96 42.75 1i43 s TYR 108 CO 0.00 0.39 2.16 0.78 -1.34 0.00 0.00 175.55 177.54 1i43 h GLY 109 N 3.51 0.00 1.98 8.97 0.00 -0.99 -1.50 103.07 115.04 1i43 h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1i43 h GLY 109 CO 0.45 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.86 1i43 n ARG 110 N -3.92 0.01 -0.03 4.80 0.63 -1.26 -2.67 116.66 114.22 1i43 n ARG 110 Ca -0.03 0.18 0.06 0.00 -0.92 0.00 0.00 57.85 57.14 1i43 n ARG 110 Cb 0.15 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.63 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 -1.49 0.07 0.00 -0.14 4.01 -0.57 -4.72 117.16 114.33 1i43 n TYR 111 Ca 0.05 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1i43 n TYR 111 Cb 0.21 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.66 1.32 3.64 2.72 0.00 -1.09 -4.93 105.19 107.50 1i43 n GLY 112 Ca 0.08 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.56 0.20 1.61 3.84 -1.26 -4.41 114.94 114.36 1i43 s ASN 113 Ca 0.00 1.03 -0.11 0.00 0.21 0.00 0.00 52.86 53.99 1i43 s ASN 113 Cb 0.00 1.09 0.21 0.00 -0.55 0.00 0.00 41.25 42.00 1i43 s ASN 113 CO 0.00 -0.17 1.79 1.55 -2.79 0.00 0.00 177.10 177.48 1i43 h PRO 114 N 4.92 0.55 0.00 0.43 0.13 -1.95 -1.23 132.00 134.85 1i43 h PRO 114 Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1i43 h PRO 114 Cb 1.18 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1i43 h PRO 114 CO 0.12 0.37 0.00 -2.37 -0.23 0.00 0.00 178.00 175.88 1i43 n THR 115 N -4.86 0.45 -0.08 1.56 5.66 -1.26 -3.30 114.28 112.45 1i43 n THR 115 Ca 0.07 0.11 -0.15 0.00 -3.05 0.00 0.00 64.05 61.03 1i43 n THR 115 Cb 0.17 -0.74 -0.14 0.00 -1.55 0.00 0.00 70.33 68.08 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 -1.45 1.53 0.06 1.09 -1.04 -0.57 -4.29 114.28 109.61 1i43 n THR 116 Ca 0.07 -0.70 0.02 0.00 -2.04 0.00 0.00 64.05 61.39 1i43 n THR 116 Cb 0.24 -1.14 0.37 0.00 -1.82 0.00 0.00 70.33 67.98 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 1.16 -0.68 12.58 -1.51 -1.27 -2.04 116.25 124.50 1i43 h VAL 117 Ca -0.50 -0.64 0.06 0.00 -1.23 0.00 0.00 66.70 64.39 1i43 h VAL 117 Cb 2.04 0.97 -0.05 0.00 -2.13 0.00 0.00 31.29 32.12 1i43 h VAL 117 CO 0.00 0.22 0.39 0.58 -1.23 0.00 0.00 177.57 177.52 1i43 h VAL 118 N 0.38 0.98 0.00 7.19 2.07 -1.74 0.40 116.25 125.53 1i43 h VAL 118 Ca 0.09 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1i43 h VAL 118 Cb 0.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1i43 h VAL 118 CO 0.01 0.13 -0.43 0.25 0.02 0.00 0.00 177.57 177.55 1i43 h LEU 119 N 0.72 0.00 -0.13 2.57 5.85 -1.60 -0.25 115.31 122.47 1i43 h LEU 119 Ca 0.30 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1i43 h LEU 119 Cb 0.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1i43 h LEU 119 CO -0.17 0.43 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.86 1i43 h GLU 120 N 0.00 0.34 -0.27 1.25 5.08 -0.34 -2.43 114.58 118.22 1i43 h GLU 120 Ca -0.00 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1i43 h GLU 120 Cb 0.85 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1i43 h GLU 120 CO 0.06 0.75 -0.36 0.93 -1.00 0.00 0.00 179.01 179.39 1i43 h GLU 121 N -0.05 0.59 0.07 2.33 5.08 -0.15 -1.70 114.58 120.75 1i43 h GLU 121 Ca 0.02 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1i43 h GLU 121 Cb 0.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1i43 h GLU 121 CO 0.04 0.86 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.66 1i43 h LYS 122 N 0.50 -0.09 -0.32 2.33 3.64 -1.02 -1.72 116.57 119.88 1i43 h LYS 122 Ca 0.05 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1i43 h LYS 122 Cb 0.85 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1i43 h LYS 122 CO 0.07 -0.01 -0.18 0.82 -2.27 0.00 0.00 179.45 177.89 1i43 h ILE 123 N -0.16 1.25 -0.49 2.00 2.04 -1.42 -2.49 117.51 118.25 1i43 h ILE 123 Ca -0.01 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1i43 h ILE 123 Cb 0.13 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1i43 h ILE 123 CO 0.02 0.39 0.32 0.28 0.00 0.00 0.00 178.15 179.15 1i43 h SER 124 N 0.52 0.51 0.18 1.72 0.02 -0.98 -1.24 113.55 114.28 1i43 h SER 124 Ca 0.08 -0.01 -0.28 0.00 -0.84 0.00 0.00 61.79 60.75 1i43 h SER 124 Cb 0.61 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 63.04 1i43 h SER 124 CO 0.04 0.36 -1.15 0.00 -1.14 0.00 0.00 176.83 174.94 1i43 h ALA 125 N 1.71 0.10 -0.69 3.77 0.00 -0.94 0.28 119.26 123.49 1i43 h ALA 125 Ca 0.19 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1i43 h ALA 125 Cb 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1i43 h ALA 125 CO -0.04 0.73 0.30 -0.07 0.00 0.00 0.00 179.25 180.17 1i43 h LEU 126 N 0.28 0.93 -0.15 0.00 3.38 -0.98 -2.43 115.31 116.34 1i43 h LEU 126 Ca -0.15 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1i43 h LEU 126 Cb 1.82 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1i43 h LEU 126 CO 0.22 0.83 -0.30 -0.62 0.09 0.00 0.00 178.44 178.65 1i43 n GLU 127 N -4.41 0.32 -2.90 1.13 -0.58 -0.53 -4.93 120.64 108.74 1i43 n GLU 127 Ca 0.05 -0.15 -0.18 0.00 -0.42 0.00 0.00 57.16 56.46 1i43 n GLU 127 Cb 0.16 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.56 1i43 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i43 n GLY 128 N 1.42 -0.26 3.98 0.62 0.00 -0.45 -4.72 105.19 105.79 1i43 n GLY 128 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1i43 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 129 N -3.06 3.65 -0.04 4.61 0.00 0.88 -4.99 121.76 122.80 1i43 s ALA 129 Ca 0.26 -1.49 0.10 0.00 0.00 0.00 0.00 51.96 50.83 1i43 s ALA 129 Cb -0.11 -2.13 -0.23 0.00 0.00 0.00 0.00 23.12 20.64 1i43 s ALA 129 CO 0.32 -1.25 0.66 1.49 0.00 0.00 0.00 175.76 176.98 1i43 h GLU 130 N -0.39 0.04 -1.81 0.00 4.81 -1.79 -3.44 114.58 112.00 1i43 h GLU 130 Ca -0.39 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1i43 h GLU 130 Cb 1.28 0.02 -0.21 0.00 0.63 0.00 0.00 28.75 30.47 1i43 h GLU 130 CO 0.46 0.61 0.33 0.45 -0.73 0.00 0.00 179.01 180.14 1i43 s SER 131 N -6.25 -0.55 -0.03 1.04 0.15 -0.68 -4.75 113.70 102.63 1i43 s SER 131 Ca -0.07 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.30 1i43 s SER 131 Cb 0.08 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1i43 s SER 131 CO 0.82 -0.45 -0.12 -0.89 1.20 0.00 0.00 173.24 173.79 1i43 s THR 132 N -0.92 1.06 -0.15 6.45 2.01 -1.26 -1.49 115.64 121.34 1i43 s THR 132 Ca -0.06 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1i43 s THR 132 Cb -0.01 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1i43 s THR 132 CO 0.05 0.32 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.97 1i43 s LEU 133 N 0.16 2.80 -0.12 4.42 2.96 0.16 -4.80 118.68 124.25 1i43 s LEU 133 Ca -0.04 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1i43 s LEU 133 Cb -0.10 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1i43 s LEU 133 CO 0.01 0.14 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.41 1i43 s LEU 134 N 0.53 3.48 0.00 -0.68 1.43 -1.26 -1.59 118.68 120.59 1i43 s LEU 134 Ca -0.07 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1i43 s LEU 134 Cb -0.15 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1i43 s LEU 134 CO 0.04 0.29 0.04 0.23 0.23 0.00 0.00 176.35 177.17 1i43 n MET 135 N 2.76 0.91 0.28 1.70 2.81 -1.04 -4.57 117.12 119.97 1i43 n MET 135 Ca -0.18 -2.87 0.16 0.00 -1.81 0.00 0.00 57.70 53.00 1i43 n MET 135 Cb 0.53 1.01 0.80 0.00 -0.71 0.00 0.00 33.22 34.85 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 1.31 1.10 -1.67 3.04 0.00 -0.78 -1.60 119.26 120.66 1i43 h ALA 136 Ca -0.31 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 54.77 1i43 h ALA 136 Cb 1.00 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.60 1i43 h ALA 136 CO 0.51 0.08 0.74 -1.54 0.00 0.00 0.00 179.25 179.03 1i43 s SER 137 N -5.77 -0.19 0.18 0.00 1.04 -1.26 -3.53 113.70 104.17 1i43 s SER 137 Ca -0.02 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.23 1i43 s SER 137 Cb 0.11 0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.57 1i43 s SER 137 CO 0.54 -0.33 1.63 1.23 0.98 0.00 0.00 173.24 177.29 1i43 h GLY 138 N 2.00 0.18 0.49 7.32 0.00 -1.68 -0.65 103.07 110.73 1i43 h GLY 138 Ca -0.13 0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.55 1i43 h GLY 138 CO 0.25 -0.20 0.45 -0.33 0.00 0.00 0.00 176.54 176.71 1i43 h MET 139 N -0.09 0.73 -0.80 4.80 2.86 -1.92 -0.30 114.93 120.21 1i43 h MET 139 Ca 0.22 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 1i43 h MET 139 Cb 0.43 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1i43 h MET 139 CO -0.53 0.48 0.50 0.00 1.06 0.00 0.00 176.91 178.43 1i43 h ALA 141 N 1.34 -1.15 -0.09 0.00 0.00 -0.07 0.03 119.26 119.33 1i43 h ALA 141 Ca 0.33 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1i43 h ALA 141 Cb 0.04 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1i43 h ALA 141 CO -0.13 -1.15 -0.04 0.77 0.00 0.00 0.00 179.25 178.70 1i43 h SER 142 N -1.13 -0.15 -0.01 0.00 0.02 -1.24 0.07 113.55 111.12 1i43 h SER 142 Ca -0.11 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1i43 h SER 142 Cb 0.89 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1i43 h SER 142 CO 0.15 -0.06 -0.53 0.74 -1.14 0.00 0.00 176.83 175.99 1i43 h THR 143 N -0.04 0.00 -0.82 -2.27 2.02 -0.78 0.59 112.91 111.61 1i43 h THR 143 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1i43 h THR 143 Cb 0.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 1i43 h THR 143 CO -0.11 0.00 0.49 0.58 0.37 0.00 0.00 175.52 176.85 1i43 h VAL 144 N -0.65 1.23 -0.76 3.16 2.07 -0.90 -1.61 116.25 118.78 1i43 h VAL 144 Ca 0.01 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1i43 h VAL 144 Cb 0.71 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1i43 h VAL 144 CO -0.36 0.24 0.50 -0.03 0.02 0.00 0.00 177.57 177.93 1i43 h MET 145 N 1.13 1.01 -0.21 1.57 -1.53 -0.24 -1.18 114.93 115.47 1i43 h MET 145 Ca 0.29 -0.07 -0.08 0.00 -3.44 0.00 0.00 59.70 56.41 1i43 h MET 145 Cb -0.05 -0.22 -0.00 0.00 -0.55 0.00 0.00 31.60 30.77 1i43 h MET 145 CO -0.06 0.68 -0.18 -0.07 0.14 0.00 0.00 176.91 177.42 1i43 h LEU 146 N 1.04 0.53 -1.44 3.39 3.38 -0.48 -1.77 115.31 119.96 1i43 h LEU 146 Ca 0.28 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1i43 h LEU 146 Cb -0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1i43 h LEU 146 CO -0.06 0.88 0.00 -0.07 0.09 0.00 0.00 178.44 179.28 1i43 h LEU 147 N 0.18 0.00 0.00 1.67 3.38 -1.06 -2.37 115.31 117.11 1i43 h LEU 147 Ca 0.04 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.65 1i43 h LEU 147 Cb 0.72 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1i43 h LEU 147 CO 0.05 0.00 -2.34 0.00 0.09 0.00 0.00 178.44 176.24 1i43 n ALA 148 N -1.91 1.52 -0.09 1.53 0.00 -0.47 -4.70 120.51 116.39 1i43 n ALA 148 Ca 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 53.44 52.01 1i43 n ALA 148 Cb 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.73 1.69 -4.67 0.00 4.77 -0.68 -4.89 117.00 110.49 1i43 n LEU 149 Ca -0.32 0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.27 1i43 n LEU 149 Cb 1.13 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.83 1i43 n LEU 149 CO 0.41 0.72 0.44 -0.69 -1.33 0.00 0.00 177.39 176.94 1i43 s VAL 150 N -2.52 4.99 0.76 4.08 1.01 -0.90 -5.03 120.40 122.79 1i43 s VAL 150 Ca -0.22 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 1i43 s VAL 150 Cb 0.08 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1i43 s VAL 150 CO 0.72 0.10 1.13 -2.16 0.00 0.00 0.00 175.10 174.90 1i43 s PRO 151 N 1.84 2.37 0.30 2.72 0.05 -1.26 -4.79 135.00 136.22 1i43 s PRO 151 Ca 0.32 0.35 -0.29 0.00 0.05 0.00 0.00 61.00 61.43 1i43 s PRO 151 Cb -0.16 -1.97 -0.11 0.00 0.05 0.00 0.00 34.50 32.31 1i43 s PRO 151 CO 0.12 -1.36 1.45 0.00 0.05 0.00 0.00 177.00 177.26 1i43 s ALA 152 N -3.41 3.62 0.00 8.56 0.00 -1.26 -1.38 121.76 127.89 1i43 s ALA 152 Ca 0.60 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1i43 s ALA 152 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1i43 s ALA 152 CO 0.51 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1i43 n GLY 153 N 1.61 0.82 3.73 0.00 0.00 0.17 -4.89 105.19 106.63 1i43 n GLY 153 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1i43 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 154 N -2.00 1.57 0.12 -0.02 0.00 -0.48 -4.66 107.32 101.85 1i43 s GLY 154 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 44.72 44.33 1i43 s GLY 154 CO 0.00 0.12 -0.17 -1.58 0.00 0.00 0.00 173.10 171.47 1i43 s HIS 155 N -3.14 2.56 0.05 1.90 5.65 -1.26 -1.40 115.29 119.65 1i43 s HIS 155 Ca 0.65 -0.25 0.03 0.00 0.25 0.00 0.00 55.06 55.74 1i43 s HIS 155 Cb -0.16 -1.35 -0.03 0.00 -1.18 0.00 0.00 32.58 29.86 1i43 s HIS 155 CO 0.55 0.40 -0.10 -1.50 -0.65 0.00 0.00 174.74 173.44 1i43 s ILE 156 N -1.19 0.78 -0.08 0.89 2.07 0.07 -1.73 121.20 122.00 1i43 s ILE 156 Ca 0.19 -1.12 0.02 0.00 -1.41 0.00 0.00 60.65 58.32 1i43 s ILE 156 Cb -0.10 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.71 1i43 s ILE 156 CO 0.11 -0.28 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.02 1i43 s VAL 157 N -1.26 1.34 0.33 4.00 1.01 -0.90 0.41 120.40 125.33 1i43 s VAL 157 Ca -0.06 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1i43 s VAL 157 Cb -0.10 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1i43 s VAL 157 CO 0.01 0.40 0.37 0.42 0.00 0.00 0.00 175.10 176.31 1i43 s THR 158 N 0.78 0.00 0.58 3.92 -4.23 -0.62 -0.14 115.64 115.92 1i43 s THR 158 Ca -0.12 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1i43 s THR 158 Cb -0.16 -2.57 0.06 0.00 1.34 0.00 0.00 72.50 71.18 1i43 s THR 158 CO 0.02 0.00 0.80 0.42 -0.54 0.00 0.00 174.62 175.33 1i43 s THR 159 N -3.26 2.49 -0.59 3.99 -4.23 -1.25 -0.31 115.64 112.47 1i43 s THR 159 Ca 0.36 -0.76 0.25 0.00 -1.18 0.00 0.00 61.69 60.36 1i43 s THR 159 Cb 0.01 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.32 1i43 s THR 159 CO 0.24 0.00 1.54 0.71 -0.54 0.00 0.00 174.62 176.57 1i43 h THR 160 N 0.02 0.00 -0.43 3.99 1.35 -1.38 -3.26 112.91 113.20 1i43 h THR 160 Ca -0.38 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1i43 h THR 160 Cb 1.28 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1i43 h THR 160 CO 0.46 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.20 1i43 n ASP 161 N -2.44 4.24 -4.75 5.36 9.92 -1.26 -4.97 116.55 122.64 1i43 n ASP 161 Ca 0.04 -2.60 -0.39 0.00 -0.53 0.00 0.00 54.79 51.32 1i43 n ASP 161 Cb 0.47 -0.60 0.03 0.00 -0.64 0.00 0.00 41.12 40.38 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 -0.80 2.23 -0.07 0.00 9.36 -1.26 -4.73 117.16 121.88 1i43 n TYR 163 Ca 0.09 0.16 -0.02 0.00 3.32 0.00 0.00 57.90 61.45 1i43 n TYR 163 Cb 0.44 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.54 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 5.67 -0.08 -0.30 2.98 0.63 -1.26 -0.31 116.66 123.99 1i43 n ARG 164 Ca 0.22 0.77 0.09 0.00 -0.92 0.00 0.00 57.85 58.01 1i43 n ARG 164 Cb 0.26 -1.15 0.25 0.00 0.45 0.00 0.00 32.46 32.27 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 0.57 -0.22 -0.14 6.56 -1.98 0.15 116.57 121.51 1i43 h LYS 165 Ca 0.03 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 1i43 h LYS 165 Cb 0.07 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.59 1i43 h LYS 165 CO -0.17 0.37 -0.10 1.15 -2.06 0.00 0.00 179.45 178.65 1i43 h THR 166 N 0.58 1.19 -0.30 -0.16 2.02 -1.02 -1.84 112.91 113.38 1i43 h THR 166 Ca 0.49 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1i43 h THR 166 Cb 0.75 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1i43 h THR 166 CO -0.40 0.26 -0.04 -0.09 0.37 0.00 0.00 175.52 175.63 1i43 h ARG 167 N 0.33 0.55 -0.25 6.66 9.65 0.11 -2.41 114.38 129.01 1i43 h ARG 167 Ca 0.07 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.79 1i43 h ARG 167 Cb 0.38 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 1i43 h ARG 167 CO 0.02 0.72 0.00 0.82 2.80 0.00 0.00 179.97 184.34 1i43 h ILE 168 N 0.32 0.83 -0.74 1.20 2.04 -0.63 0.93 117.51 121.46 1i43 h ILE 168 Ca 0.08 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1i43 h ILE 168 Cb 0.50 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1i43 h ILE 168 CO 0.02 0.01 0.41 0.15 0.00 0.00 0.00 178.15 178.75 1i43 h PHE 169 N 0.08 0.74 -0.07 1.37 3.57 -1.26 0.57 116.94 121.96 1i43 h PHE 169 Ca 0.12 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.50 1i43 h PHE 169 Cb 0.15 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1i43 h PHE 169 CO -0.19 0.32 -0.58 0.82 -2.23 0.00 0.00 178.31 176.44 1i43 h ILE 170 N 0.72 1.38 -0.00 1.41 2.04 -0.88 -0.98 117.51 121.19 1i43 h ILE 170 Ca 0.35 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1i43 h ILE 170 Cb 0.29 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1i43 h ILE 170 CO -0.23 0.57 -0.43 -0.62 0.00 0.00 0.00 178.15 177.45 1i43 n GLU 171 N -3.88 0.50 0.00 2.37 1.02 0.26 -4.22 120.64 116.69 1i43 n GLU 171 Ca -0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1i43 n GLU 171 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.97 0.00 -0.10 2.62 -2.24 0.13 -4.84 114.28 108.88 1i43 n THR 172 Ca 0.09 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 1i43 n THR 172 Cb 0.35 -0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.50 1.50 -0.33 2.28 2.08 -0.40 -4.47 119.36 118.50 1i43 n ILE 173 Ca 0.00 -0.02 0.05 0.00 0.56 0.00 0.00 62.75 63.35 1i43 n ILE 173 Cb 0.27 -2.13 0.20 0.00 -0.75 0.00 0.00 39.64 37.24 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 0.83 -1.99 1.39 3.38 -1.65 -1.34 115.31 114.93 1i43 h LEU 174 Ca -0.30 0.05 0.20 0.00 0.09 0.00 0.00 57.88 57.92 1i43 h LEU 174 Cb 1.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1i43 h LEU 174 CO -0.18 0.46 0.52 1.55 0.09 0.00 0.00 178.44 180.87 1i43 h PRO 175 N 0.92 0.00 -0.12 1.13 0.13 -1.73 0.41 132.00 132.74 1i43 h PRO 175 Ca 0.45 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.62 1i43 h PRO 175 Cb 0.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1i43 h PRO 175 CO -0.25 0.00 0.12 0.87 -0.23 0.00 0.00 178.00 178.50 1i43 h LYS 176 N 0.00 0.00 -0.68 0.86 1.57 -1.46 0.64 116.57 117.50 1i43 h LYS 176 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1i43 h LYS 176 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1i43 h LYS 176 CO -0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 1i43 n MET 177 N -4.05 3.45 -0.97 3.15 0.00 0.14 -4.91 117.12 113.93 1i43 n MET 177 Ca 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 57.70 54.93 1i43 n MET 177 Cb 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 31.64 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i43 n GLY 178 N 1.27 0.55 3.66 3.03 0.00 0.22 0.42 105.19 114.35 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 -2.37 4.39 0.07 -0.61 1.01 -1.03 -3.37 121.20 119.28 1i43 s ILE 179 Ca 0.00 1.67 0.02 0.00 0.00 0.00 0.00 60.65 62.34 1i43 s ILE 179 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1i43 s ILE 179 CO 0.00 -0.18 0.10 0.28 0.00 0.00 0.00 174.94 175.14 1i43 s THR 180 N 3.48 4.70 0.21 2.92 -1.32 -0.49 -3.36 115.64 121.78 1i43 s THR 180 Ca 0.52 -0.66 0.07 0.00 -1.21 0.00 0.00 61.69 60.40 1i43 s THR 180 Cb -0.19 -3.26 -0.05 0.00 -1.51 0.00 0.00 72.50 67.49 1i43 s THR 180 CO 0.13 0.15 -0.12 0.00 -2.21 0.00 0.00 174.62 172.57 1i43 s ALA 181 N -1.39 2.02 -0.13 11.08 0.00 -1.26 -0.75 121.76 131.33 1i43 s ALA 181 Ca 0.30 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1i43 s ALA 181 Cb -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1i43 s ALA 181 CO 0.22 0.02 -0.13 0.99 0.00 0.00 0.00 175.76 176.86 1i43 s THR 182 N -3.02 1.46 -0.32 0.00 2.01 0.16 -4.90 115.64 111.03 1i43 s THR 182 Ca 0.23 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 1i43 s THR 182 Cb 0.00 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 1i43 s THR 182 CO 0.07 0.44 0.19 -0.69 -0.69 0.00 0.00 174.62 173.94 1i43 s VAL 183 N 1.38 4.88 0.34 3.82 1.01 -1.26 -1.59 120.40 128.98 1i43 s VAL 183 Ca 0.02 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1i43 s VAL 183 Cb -0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1i43 s VAL 183 CO -0.08 0.05 -0.05 0.27 0.00 0.00 0.00 175.10 175.30 1i43 s ILE 184 N 1.66 2.42 0.32 2.22 -4.36 0.57 -4.85 121.20 119.19 1i43 s ILE 184 Ca 0.05 -2.10 -0.27 0.00 -0.26 0.00 0.00 60.65 58.07 1i43 s ILE 184 Cb -0.17 -2.72 -0.09 0.00 1.25 0.00 0.00 42.46 40.73 1i43 s ILE 184 CO 0.08 -0.20 1.05 -0.62 0.24 0.00 0.00 174.94 175.49 1i43 s ASP 185 N -3.66 7.11 0.28 4.36 2.15 -1.26 -0.95 116.67 124.70 1i43 s ASP 185 Ca 0.34 2.12 0.02 0.00 0.43 0.00 0.00 52.55 55.46 1i43 s ASP 185 Cb 0.01 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.71 1i43 s ASP 185 CO 0.18 -0.24 1.68 -0.65 -0.17 0.00 0.00 175.17 175.96 1i43 h PRO 186 N 3.30 0.30 0.00 4.34 0.11 -1.94 -1.81 132.00 136.31 1i43 h PRO 186 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1i43 h PRO 186 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1i43 h PRO 186 CO 0.65 0.20 -0.91 0.00 -0.21 0.00 0.00 178.00 177.73 1i43 h ALA 187 N 1.72 0.63 -0.56 -0.75 0.00 -1.92 -3.44 119.26 114.94 1i43 h ALA 187 Ca 0.54 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1i43 h ALA 187 Cb 1.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1i43 h ALA 187 CO -0.57 0.82 0.39 0.34 0.00 0.00 0.00 179.25 180.23 1i43 s ASP 188 N -6.24 4.46 0.18 0.00 -1.08 -0.68 -4.73 116.67 108.59 1i43 s ASP 188 Ca 0.01 -0.24 0.06 0.00 -0.52 0.00 0.00 52.55 51.87 1i43 s ASP 188 Cb 0.08 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 39.03 1i43 s ASP 188 CO 0.78 -3.35 1.42 0.58 0.52 0.00 0.00 175.17 175.12 1i43 h VAL 189 N 7.49 1.55 0.01 1.11 2.07 -1.85 -3.24 116.25 123.39 1i43 h VAL 189 Ca 0.03 -2.72 0.01 0.00 0.82 0.00 0.00 66.70 64.84 1i43 h VAL 189 Cb 1.01 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1i43 h VAL 189 CO 1.10 0.78 -0.06 1.23 0.02 0.00 0.00 177.57 180.65 1i43 h GLY 190 N 2.22 -0.07 0.18 2.17 0.00 -1.98 -0.85 103.07 104.75 1i43 h GLY 190 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.52 1i43 h GLY 190 CO 0.12 -0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.94 1i43 h ALA 191 N 0.88 1.14 -0.13 3.60 0.00 -1.96 0.48 119.26 123.27 1i43 h ALA 191 Ca 0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i43 h ALA 191 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1i43 h ALA 191 CO -0.06 -0.17 0.07 1.25 0.00 0.00 0.00 179.25 180.35 1i43 h LEU 192 N 0.51 0.16 -0.96 0.00 5.85 -1.43 0.18 115.31 119.62 1i43 h LEU 192 Ca 0.43 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1i43 h LEU 192 Cb 0.63 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1i43 h LEU 192 CO -0.38 0.19 0.22 -0.08 -0.34 0.00 0.00 178.44 178.04 1i43 h GLU 193 N 0.11 0.97 0.55 1.25 4.81 0.11 0.24 114.58 122.63 1i43 h GLU 193 Ca 0.04 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1i43 h GLU 193 Cb 0.06 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1i43 h GLU 193 CO -0.01 0.82 -0.26 1.25 -0.73 0.00 0.00 179.01 180.08 1i43 h LEU 194 N 0.95 -0.63 -1.14 1.64 5.85 0.27 -2.69 115.31 119.56 1i43 h LEU 194 Ca 0.22 0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.17 1i43 h LEU 194 Cb 0.24 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 1i43 h LEU 194 CO -0.01 -0.39 0.62 0.00 -0.34 0.00 0.00 178.44 178.32 1i43 h ALA 195 N -1.53 1.87 -0.59 1.25 0.00 -0.59 0.53 119.26 120.20 1i43 h ALA 195 Ca -0.08 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1i43 h ALA 195 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1i43 h ALA 195 CO 0.12 -0.26 0.40 -0.07 0.00 0.00 0.00 179.25 179.45 1i43 h LEU 196 N 0.62 0.27 0.08 0.00 -0.00 -0.39 -2.94 115.31 112.95 1i43 h LEU 196 Ca 0.58 0.01 -0.36 0.00 -0.00 0.00 0.00 57.88 58.11 1i43 h LEU 196 Cb 1.11 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 1i43 h LEU 196 CO -0.35 0.16 -2.01 0.59 -0.00 0.00 0.00 178.44 176.83 1i43 n ASN 197 N -4.45 2.06 0.00 -0.43 3.02 0.16 -4.57 115.26 111.04 1i43 n ASN 197 Ca 0.10 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1i43 n ASN 197 Cb 0.45 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.61 0.00 -2.32 3.52 6.02 -0.04 -4.81 117.38 116.13 1i43 n GLN 198 Ca -0.36 0.10 -0.26 0.00 -0.01 0.00 0.00 57.00 56.47 1i43 n GLN 198 Cb 0.98 -0.97 0.13 0.00 1.02 0.00 0.00 30.24 31.40 1i43 n GLN 198 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1i43 s LYS 199 N -0.93 1.37 -0.69 -1.09 3.01 -1.13 -5.02 119.74 115.26 1i43 s LYS 199 Ca 0.00 -0.79 -0.15 0.00 -1.01 0.00 0.00 55.97 54.02 1i43 s LYS 199 Cb 0.00 -2.15 0.18 0.00 -1.01 0.00 0.00 37.83 34.85 1i43 s LYS 199 CO 0.00 -1.76 0.64 0.21 0.51 0.00 0.00 175.35 174.94 1i43 s LYS 200 N -5.41 3.30 0.08 1.68 2.20 -1.26 -4.64 119.74 115.69 1i43 s LYS 200 Ca 0.68 -2.10 -0.31 0.00 -0.36 0.00 0.00 55.97 53.88 1i43 s LYS 200 Cb -0.05 -4.36 -0.08 0.00 -1.51 0.00 0.00 37.83 31.83 1i43 s LYS 200 CO 0.47 -1.31 1.54 0.08 -0.36 0.00 0.00 175.35 175.78 1i43 s VAL 201 N 0.85 3.13 -0.10 4.02 1.01 -1.26 -4.24 120.40 123.81 1i43 s VAL 201 Ca 0.11 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1i43 s VAL 201 Cb -0.20 -3.43 -0.27 0.00 0.00 0.00 0.00 36.38 32.48 1i43 s VAL 201 CO -0.03 0.02 0.52 0.78 0.00 0.00 0.00 175.10 176.38 1i43 h ASN 202 N 7.67 0.44 -3.76 3.32 4.21 -1.70 -3.36 115.58 122.41 1i43 h ASN 202 Ca -0.42 -0.89 -0.02 0.00 1.21 0.00 0.00 56.30 56.19 1i43 h ASN 202 Cb 1.20 -0.14 -0.21 0.00 -1.12 0.00 0.00 38.32 38.04 1i43 h ASN 202 CO 0.91 1.73 0.14 -0.22 -1.29 0.00 0.00 177.43 178.70 1i43 s LEU 203 N -7.36 -0.76 -0.32 1.61 0.20 -1.24 -2.01 118.68 108.79 1i43 s LEU 203 Ca -0.20 1.42 -0.11 0.00 0.69 0.00 0.00 54.13 55.92 1i43 s LEU 203 Cb 0.05 2.41 -0.02 0.00 -0.43 0.00 0.00 46.19 48.21 1i43 s LEU 203 CO 0.78 -0.24 0.20 0.12 -0.29 0.00 0.00 176.35 176.92 1i43 s PHE 204 N 0.60 3.21 -0.07 5.38 5.36 0.43 -2.12 117.98 130.77 1i43 s PHE 204 Ca -0.02 -0.33 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 1i43 s PHE 204 Cb -0.05 -2.42 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 1i43 s PHE 204 CO -0.03 -0.38 -0.16 0.12 -1.46 0.00 0.00 175.22 173.31 1i43 s PHE 205 N 1.68 2.68 -0.10 10.12 5.36 0.80 -1.40 117.98 137.13 1i43 s PHE 205 Ca 0.06 -0.35 -0.32 0.00 -0.96 0.00 0.00 56.93 55.35 1i43 s PHE 205 Cb -0.17 -1.67 0.12 0.00 -0.34 0.00 0.00 43.02 40.96 1i43 s PHE 205 CO 0.09 0.03 1.05 -0.08 -1.46 0.00 0.00 175.22 174.85 1i43 s THR 206 N -0.39 0.00 0.21 0.12 -1.32 -0.80 -4.00 115.64 109.46 1i43 s THR 206 Ca 0.04 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.59 1i43 s THR 206 Cb -0.12 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1i43 s THR 206 CO 0.02 0.00 0.13 -1.83 -2.21 0.00 0.00 174.62 170.73 1i43 s GLU 207 N -2.71 2.77 -0.30 7.08 -1.05 -1.26 -0.85 118.70 122.39 1i43 s GLU 207 Ca 0.07 -1.03 -0.06 0.00 -0.15 0.00 0.00 54.97 53.79 1i43 s GLU 207 Cb -0.01 -2.52 0.17 0.00 -0.44 0.00 0.00 34.13 31.33 1i43 s GLU 207 CO -0.07 0.43 0.68 0.45 0.95 0.00 0.00 175.26 177.71 1i43 s SER 208 N -3.43 -1.17 1.09 0.83 0.15 -1.13 -4.24 113.70 105.80 1i43 s SER 208 Ca 0.31 1.06 -0.12 0.00 0.70 0.00 0.00 55.95 57.91 1i43 s SER 208 Cb -0.09 2.12 0.24 0.00 -1.71 0.00 0.00 66.02 66.58 1i43 s SER 208 CO 0.23 -0.22 1.06 -2.84 1.20 0.00 0.00 173.24 172.67 1i43 s PRO 209 N 2.85 -0.34 0.29 5.44 0.02 -1.26 -4.45 135.00 137.54 1i43 s PRO 209 Ca 0.08 1.04 0.05 0.00 0.02 0.00 0.00 61.00 62.19 1i43 s PRO 209 Cb -0.13 -1.61 -0.02 0.00 0.02 0.00 0.00 34.50 32.76 1i43 s PRO 209 CO -0.19 -3.39 0.42 0.99 -0.33 0.00 0.00 177.00 174.50 1i43 s THR 210 N -2.53 4.79 -0.14 0.99 2.01 0.82 -4.69 115.64 116.89 1i43 s THR 210 Ca 0.68 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1i43 s THR 210 Cb -0.24 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1i43 s THR 210 CO 0.63 -0.29 -0.03 0.21 -0.69 0.00 0.00 174.62 174.45 1i43 s ASN 211 N -4.06 4.87 0.00 3.53 2.47 -1.26 0.60 114.94 121.09 1i43 s ASN 211 Ca 0.39 -0.08 0.18 0.00 0.42 0.00 0.00 52.86 53.77 1i43 s ASN 211 Cb -0.09 -1.70 0.28 0.00 -1.45 0.00 0.00 41.25 38.29 1i43 s ASN 211 CO 0.31 0.21 1.21 -0.81 -3.72 0.00 0.00 177.10 174.29 1i43 n PRO 212 N 3.26 2.01 -0.24 0.43 -0.04 -1.26 -4.76 135.00 134.40 1i43 n PRO 212 Ca -0.17 -1.90 0.07 0.00 -0.04 0.00 0.00 63.50 61.45 1i43 n PRO 212 Cb 0.53 -1.38 0.19 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.07 0.62 -4.32 0.54 3.72 -1.24 -4.58 117.46 113.26 1i43 n PHE 213 Ca 0.14 -0.29 -0.35 0.00 -0.05 0.00 0.00 57.45 56.90 1i43 n PHE 213 Cb 0.49 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.72 -1.25 -4.77 4.37 4.77 0.20 -4.76 117.00 116.29 1i43 n LEU 214 Ca 0.14 -1.18 -0.38 0.00 -0.03 0.00 0.00 56.01 54.56 1i43 n LEU 214 Cb 0.39 -1.78 -0.03 0.00 -2.33 0.00 0.00 43.42 39.67 1i43 n LEU 214 CO 0.10 0.32 0.80 -0.13 -1.33 0.00 0.00 177.39 177.16 1i43 s ARG 215 N -7.14 4.17 0.21 3.23 1.81 -1.25 -4.20 118.95 115.79 1i43 s ARG 215 Ca 0.38 1.73 0.09 0.00 -1.72 0.00 0.00 55.73 56.21 1i43 s ARG 215 Cb -0.22 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 1i43 s ARG 215 CO 0.98 -0.19 -0.03 0.00 -0.68 0.00 0.00 175.30 175.39 1i43 s VAL 217 N -1.96 1.69 -0.98 0.00 1.01 -1.26 -4.71 120.40 114.19 1i43 s VAL 217 Ca 0.28 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 1i43 s VAL 217 Cb -0.08 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 1i43 s VAL 217 CO 0.18 0.48 2.06 -0.62 0.00 0.00 0.00 175.10 177.20 1i43 s ASP 218 N 0.24 4.60 0.16 3.32 -1.08 -1.26 -4.77 116.67 117.88 1i43 s ASP 218 Ca -0.11 -0.84 -0.24 0.00 -0.52 0.00 0.00 52.55 50.83 1i43 s ASP 218 Cb -0.15 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1i43 s ASP 218 CO 0.05 -3.37 1.60 0.40 0.52 0.00 0.00 175.17 174.38 1i43 h ILE 219 N 6.97 0.25 -0.54 4.11 2.04 -1.96 0.86 117.51 129.24 1i43 h ILE 219 Ca 0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 1i43 h ILE 219 Cb 0.98 0.25 -0.10 0.00 -0.74 0.00 0.00 36.82 37.21 1i43 h ILE 219 CO 1.14 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 179.08 1i43 h GLU 220 N -0.29 0.00 0.68 2.37 4.81 -1.85 0.57 114.58 120.87 1i43 h GLU 220 Ca 0.15 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1i43 h GLU 220 Cb 0.54 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1i43 h GLU 220 CO -0.48 0.00 -0.32 1.25 -0.73 0.00 0.00 179.01 178.72 1i43 h LEU 221 N 0.00 -0.77 -1.03 1.64 5.85 -1.69 -2.88 115.31 116.44 1i43 h LEU 221 Ca 0.26 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.24 1i43 h LEU 221 Cb 0.39 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.50 1i43 h LEU 221 CO -0.56 -0.39 0.60 0.58 -0.34 0.00 0.00 178.44 178.33 1i43 h VAL 222 N -1.21 0.54 -0.40 1.05 2.07 -0.64 0.41 116.25 118.07 1i43 h VAL 222 Ca -0.09 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1i43 h VAL 222 Cb 0.71 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1i43 h VAL 222 CO 0.15 0.10 0.13 0.28 0.02 0.00 0.00 177.57 178.25 1i43 h SER 223 N 0.57 0.58 -0.05 0.57 0.02 -0.90 -2.10 113.55 112.24 1i43 h SER 223 Ca 0.64 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 61.41 1i43 h SER 223 Cb 1.24 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1i43 h SER 223 CO -0.46 0.63 -0.11 0.50 -1.14 0.00 0.00 176.83 176.24 1i43 h LYS 224 N 0.50 -0.16 -0.26 3.45 3.64 -0.70 0.33 116.57 123.37 1i43 h LYS 224 Ca 0.13 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1i43 h LYS 224 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1i43 h LYS 224 CO -0.00 -0.11 0.13 -0.07 -2.27 0.00 0.00 179.45 177.13 1i43 h LEU 225 N -0.17 0.20 0.70 5.20 3.38 -1.38 -1.92 115.31 121.32 1i43 h LEU 225 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1i43 h LEU 225 Cb 0.25 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1i43 h LEU 225 CO -0.15 0.15 -0.33 0.00 0.09 0.00 0.00 178.44 178.20 1i43 h HIS 227 N -0.97 0.00 -0.42 0.00 3.86 -0.89 0.39 115.15 117.11 1i43 h HIS 227 Ca -0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1i43 h HIS 227 Cb 0.73 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1i43 h HIS 227 CO -0.02 0.00 0.16 1.49 0.86 0.00 0.00 177.93 180.42 1i43 h GLU 228 N 0.00 0.60 -0.62 2.45 4.81 -1.10 -2.21 114.58 118.51 1i43 h GLU 228 Ca 0.24 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1i43 h GLU 228 Cb 0.97 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1i43 h GLU 228 CO -0.00 0.50 0.00 1.63 -0.73 0.00 0.00 179.01 180.41 1i43 n LYS 229 N -4.37 3.05 -0.89 1.92 4.76 0.03 -4.96 118.16 117.70 1i43 n LYS 229 Ca 0.03 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 1i43 n LYS 229 Cb 0.15 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 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 1.21 0.77 3.84 0.72 0.00 -0.83 -4.88 105.19 106.01 1i43 n GLY 230 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.97 2.94 0.06 4.61 0.00 -0.65 -4.93 121.76 120.83 1i43 s ALA 231 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1i43 s ALA 231 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1i43 s ALA 231 CO 0.00 -0.60 0.18 -0.51 0.00 0.00 0.00 175.76 174.83 1i43 s LEU 232 N -4.60 4.23 -0.18 0.00 1.43 -0.85 -3.78 118.68 114.94 1i43 s LEU 232 Ca 0.59 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1i43 s LEU 232 Cb -0.12 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.28 1i43 s LEU 232 CO 0.40 0.17 -0.20 -0.69 0.23 0.00 0.00 176.35 176.27 1i43 s VAL 233 N -1.47 2.05 -0.14 -1.59 1.01 -1.26 0.16 120.40 119.16 1i43 s VAL 233 Ca 0.33 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1i43 s VAL 233 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1i43 s VAL 233 CO 0.26 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.70 1i43 s ILE 235 N 0.94 3.21 -0.86 0.00 -1.09 -0.09 -1.91 121.20 121.40 1i43 s ILE 235 Ca -0.05 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 57.53 1i43 s ILE 235 Cb -0.15 -2.29 0.22 0.00 -1.58 0.00 0.00 42.46 38.66 1i43 s ILE 235 CO -0.04 0.55 0.80 -0.62 -1.23 0.00 0.00 174.94 174.40 1i43 s ASP 236 N -0.88 6.64 -0.05 3.58 -1.08 -0.03 -1.31 116.67 123.53 1i43 s ASP 236 Ca 0.13 -2.95 0.00 0.00 -0.52 0.00 0.00 52.55 49.21 1i43 s ASP 236 Cb -0.11 -2.15 0.08 0.00 -1.46 0.00 0.00 42.92 39.29 1i43 s ASP 236 CO 0.02 -0.47 1.13 0.61 0.52 0.00 0.00 175.17 176.99 1i43 n GLY 237 N 3.56 2.32 0.45 2.66 0.00 -0.91 -2.82 105.19 110.45 1i43 n GLY 237 Ca 0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.14 0.09 -0.14 2.61 2.02 -1.87 0.27 112.91 116.04 1i43 h THR 238 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1i43 h THR 238 Cb 1.22 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1i43 h THR 238 CO 0.13 0.00 0.02 -0.26 0.37 0.00 0.00 175.52 175.79 1i43 h PHE 239 N -0.78 0.18 0.16 3.16 0.04 -1.84 -3.22 116.94 114.65 1i43 h PHE 239 Ca -0.01 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1i43 h PHE 239 Cb 0.75 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1i43 h PHE 239 CO -0.34 0.18 -0.08 0.00 -0.60 0.00 0.00 178.31 177.47 1i43 h ALA 240 N 1.84 -0.22 0.00 2.45 0.00 -1.59 -3.42 119.26 118.33 1i43 h ALA 240 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i43 h ALA 240 Cb 0.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i43 h ALA 240 CO -0.00 -0.25 0.00 2.41 0.00 0.00 0.00 179.25 181.41 1i43 n THR 241 N -4.90 -0.56 0.00 0.00 -1.04 0.90 -3.91 114.28 104.76 1i43 n THR 241 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1i43 n THR 241 Cb 0.22 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.04 0.00 -0.10 -2.82 -0.04 -1.26 -1.80 135.00 129.02 1i43 n PRO 242 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1i43 n PRO 242 Cb 0.00 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 31.92 1i43 n PRO 242 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i43 n LEU 243 N -0.90 1.65 0.00 1.53 4.77 -1.26 -4.38 117.00 118.42 1i43 n LEU 243 Ca 0.00 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1i43 n LEU 243 Cb 0.00 -0.31 0.41 0.00 -2.33 0.00 0.00 43.42 41.18 1i43 n LEU 243 CO 0.00 0.72 0.67 0.59 -1.33 0.00 0.00 177.39 178.04 1i43 n ASN 244 N -3.07 0.30 -3.59 -1.43 3.02 -0.75 -4.81 115.26 104.93 1i43 n ASN 244 Ca -0.37 0.09 -0.08 0.00 -0.03 0.00 0.00 54.58 54.18 1i43 n ASN 244 Cb 1.06 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 40.11 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 -3.01 0.45 -0.71 3.52 -2.07 -1.19 -1.54 119.66 115.11 1i43 s GLN 245 Ca 0.12 0.09 0.05 0.00 -1.82 0.00 0.00 55.36 53.80 1i43 s GLN 245 Cb 0.18 0.21 0.19 0.00 -1.09 0.00 0.00 33.01 32.50 1i43 s GLN 245 CO 0.63 -0.14 0.56 1.63 -1.32 0.00 0.00 175.29 176.65 1i43 n LYS 246 N 0.63 2.03 -0.34 9.60 4.76 -1.26 -4.41 118.16 129.17 1i43 n LYS 246 Ca -0.07 -4.53 0.16 0.00 -2.87 0.00 0.00 58.31 51.00 1i43 n LYS 246 Cb 0.58 -2.29 0.38 0.00 -1.84 0.00 0.00 35.03 31.86 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 5.22 1.84 -0.88 7.82 0.00 -1.94 0.10 119.26 131.42 1i43 h ALA 247 Ca 0.16 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1i43 h ALA 247 Cb 0.74 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1i43 h ALA 247 CO 0.75 -0.24 0.58 -0.07 0.00 0.00 0.00 179.25 180.27 1i43 h LEU 248 N 0.63 0.97 -0.66 0.00 3.38 -1.85 -1.47 115.31 116.30 1i43 h LEU 248 Ca 0.59 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.47 1i43 h LEU 248 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1i43 h LEU 248 CO -0.37 0.68 -0.37 0.00 0.09 0.00 0.00 178.44 178.46 1i43 h ALA 249 N 1.35 0.89 -0.00 1.53 0.00 -1.14 -2.97 119.26 118.93 1i43 h ALA 249 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i43 h ALA 249 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1i43 h ALA 249 CO -0.10 0.46 -0.00 1.28 0.00 0.00 0.00 179.25 180.88 1i43 n LEU 250 N -3.38 0.05 0.00 0.00 4.77 -0.50 -4.89 117.00 113.05 1i43 n LEU 250 Ca 0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1i43 n LEU 250 Cb 0.56 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1i43 n LEU 250 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1i43 n GLY 251 N 1.09 1.85 3.62 -0.72 0.00 -1.04 -3.18 105.19 106.81 1i43 n GLY 251 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 0.06 -0.02 4.61 0.00 -0.78 -4.94 120.51 119.44 1i43 n ALA 252 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1i43 n ALA 252 Cb 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 1i43 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i43 h ASP 253 N 0.18 0.27 -4.10 0.00 3.32 -1.52 -3.42 116.42 111.15 1i43 h ASP 253 Ca -0.48 -0.82 -0.41 0.00 0.02 0.00 0.00 57.03 55.34 1i43 h ASP 253 Cb 1.35 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.53 1i43 h ASP 253 CO 0.49 1.50 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.97 1i43 s LEU 254 N -7.71 2.04 -0.12 1.55 1.43 -0.86 -4.07 118.68 110.93 1i43 s LEU 254 Ca -0.21 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1i43 s LEU 254 Cb 0.03 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.77 1i43 s LEU 254 CO 0.73 0.11 -0.10 0.54 0.23 0.00 0.00 176.35 177.85 1i43 s VAL 255 N -0.31 1.24 0.14 -1.59 0.11 -0.29 -0.91 120.40 118.78 1i43 s VAL 255 Ca 0.03 -0.43 0.10 0.00 -2.93 0.00 0.00 61.98 58.75 1i43 s VAL 255 Cb -0.04 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1i43 s VAL 255 CO -0.00 0.40 -0.21 -1.48 -3.33 0.00 0.00 175.10 170.48 1i43 s LEU 256 N 1.56 2.56 0.00 2.54 0.05 -0.43 -0.82 118.68 124.14 1i43 s LEU 256 Ca 0.04 -0.66 0.03 0.00 0.05 0.00 0.00 54.13 53.58 1i43 s LEU 256 Cb -0.13 -1.40 -0.01 0.00 -2.05 0.00 0.00 46.19 42.60 1i43 s LEU 256 CO -0.08 0.17 0.10 1.41 -0.55 0.00 0.00 176.35 177.39 1i43 n HIS 257 N 0.71 0.09 -3.64 3.48 8.25 -0.19 -2.14 115.22 121.78 1i43 n HIS 257 Ca -0.16 -1.81 -0.29 0.00 -0.26 0.00 0.00 57.72 55.21 1i43 n HIS 257 Cb 0.53 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.52 1i43 n HIS 257 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i43 s SER 258 N -2.73 3.23 0.57 0.41 0.15 -1.26 -2.29 113.70 111.79 1i43 s SER 258 Ca 0.14 -2.90 0.13 0.00 0.70 0.00 0.00 55.95 54.03 1i43 s SER 258 Cb 0.01 -0.92 0.70 0.00 -1.71 0.00 0.00 66.02 64.10 1i43 s SER 258 CO 0.10 -0.22 1.35 0.00 1.20 0.00 0.00 173.24 175.67 1i43 h ALA 259 N 6.27 1.57 -0.00 5.45 0.00 -1.79 0.28 119.26 131.04 1i43 h ALA 259 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1i43 h ALA 259 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1i43 h ALA 259 CO 0.47 -0.57 0.01 1.15 0.00 0.00 0.00 179.25 180.31 1i43 h THR 260 N 0.00 0.02 0.00 0.00 2.02 -1.75 -0.79 112.91 112.41 1i43 h THR 260 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i43 h THR 260 Cb 1.24 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 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 -3.11 0.00 0.02 6.66 4.76 0.99 -4.68 118.16 122.80 1i43 n LYS 261 Ca -0.03 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.23 1i43 n LYS 261 Cb 0.08 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.16 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 0.73 -0.79 2.13 0.04 -1.75 -1.24 116.94 116.06 1i43 h PHE 262 Ca 0.00 -0.40 0.12 0.00 2.80 0.00 0.00 57.97 60.48 1i43 h PHE 262 Cb 0.00 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 37.99 1i43 h PHE 262 CO 0.00 1.23 0.41 -0.07 -0.60 0.00 0.00 178.31 179.28 1i43 h LEU 263 N 0.03 0.52 0.12 1.54 3.38 -1.82 -2.25 115.31 116.82 1i43 h LEU 263 Ca -0.09 0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1i43 h LEU 263 Cb 1.44 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.18 1i43 h LEU 263 CO 0.15 0.27 -0.93 1.23 0.09 0.00 0.00 178.44 179.24 1i43 h GLY 264 N 0.64 0.28 -0.14 0.83 0.00 -1.26 -3.31 103.07 100.12 1i43 h GLY 264 Ca 0.41 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1i43 h GLY 264 CO -0.31 0.63 -0.05 0.61 0.00 0.00 0.00 176.54 177.41 1i43 n GLY 265 N 1.67 0.28 0.00 4.60 0.00 -0.47 -4.53 105.19 106.75 1i43 n GLY 265 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 0.00 -3.82 1.61 8.25 -1.26 -1.49 115.22 116.49 1i43 n HIS 266 Ca -0.03 -0.27 -0.24 0.00 -0.26 0.00 0.00 57.72 56.92 1i43 n HIS 266 Cb 0.52 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.27 -1.16 -0.24 0.41 3.02 -1.26 -4.85 115.26 110.91 1i43 n ASN 267 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1i43 n ASN 267 Cb 0.23 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -3.01 0.00 -3.59 6.41 5.75 -1.26 -5.11 116.55 115.75 1i43 n ASP 268 Ca -0.27 -1.37 -0.13 0.00 -0.01 0.00 0.00 54.79 53.01 1i43 n ASP 268 Cb 0.67 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 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 -5.11 120.40 116.32 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 0.00 -0.76 -3.33 0.00 0.00 175.10 171.01 1i43 s LEU 270 N -0.57 3.49 -0.10 2.54 1.43 -1.26 -4.31 118.68 119.90 1i43 s LEU 270 Ca -0.03 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1i43 s LEU 270 Cb -0.02 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1i43 s LEU 270 CO 0.02 0.20 0.98 0.00 0.23 0.00 0.00 176.35 177.78 1i43 s ALA 271 N -1.25 -1.91 0.15 4.21 0.00 -1.23 -4.68 121.76 117.05 1i43 s ALA 271 Ca 0.24 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.65 1i43 s ALA 271 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1i43 s ALA 271 CO 0.16 -0.49 -0.08 0.20 0.00 0.00 0.00 175.76 175.55 1i43 s GLY 272 N -1.78 1.75 -0.04 0.00 0.00 -0.60 -2.02 107.32 104.63 1i43 s GLY 272 Ca 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1i43 s GLY 272 CO -0.03 -1.37 -0.01 0.00 0.00 0.00 0.00 173.10 171.69 1i43 s ILE 274 N 1.19 -0.12 0.01 0.00 1.01 -0.62 -1.02 121.20 121.65 1i43 s ILE 274 Ca -0.07 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1i43 s ILE 274 Cb -0.13 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1i43 s ILE 274 CO -0.02 -0.14 -0.26 -0.44 0.00 0.00 0.00 174.94 174.09 1i43 s SER 275 N 2.17 3.15 0.00 3.58 0.01 -0.00 0.35 113.70 122.96 1i43 s SER 275 Ca 0.03 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1i43 s SER 275 Cb -0.15 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.74 1i43 s SER 275 CO -0.08 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1i43 n GLY 276 N 2.10 -0.99 3.76 3.44 0.00 -0.56 -1.14 105.19 111.81 1i43 n GLY 276 Ca -0.16 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1i43 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i43 s PRO 277 N -0.57 2.98 0.10 1.61 0.04 -1.26 -1.68 135.00 136.22 1i43 s PRO 277 Ca 0.00 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1i43 s PRO 277 Cb 0.00 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 1i43 s PRO 277 CO 0.00 -1.14 1.61 1.25 0.04 0.00 0.00 177.00 178.75 1i43 h LEU 278 N 0.63 -1.01 -1.00 -3.56 6.46 -1.90 -0.07 115.31 114.87 1i43 h LEU 278 Ca -0.49 0.09 0.38 0.00 -0.12 0.00 0.00 57.88 57.74 1i43 h LEU 278 Cb 1.27 0.35 -0.17 0.00 -0.73 0.00 0.00 40.66 41.38 1i43 h LEU 278 CO 0.55 -0.49 0.54 0.50 -0.62 0.00 0.00 178.44 178.91 1i43 h LYS 279 N -0.71 0.13 0.00 1.25 3.64 -1.99 0.22 116.57 119.11 1i43 h LYS 279 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1i43 h LYS 279 Cb 0.66 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1i43 h LYS 279 CO -0.10 0.09 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.91 1i43 h LEU 280 N 0.13 0.00 -1.93 5.20 3.38 -1.83 -3.33 115.31 116.93 1i43 h LEU 280 Ca 0.80 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.95 1i43 h LEU 280 Cb 1.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 1i43 h LEU 280 CO -0.71 0.55 0.49 1.62 0.09 0.00 0.00 178.44 180.48 1i43 h VAL 281 N -0.90 0.68 -0.26 1.22 3.04 -0.68 0.87 116.25 120.23 1i43 h VAL 281 Ca 0.00 -0.02 -0.12 0.00 -1.01 0.00 0.00 66.70 65.55 1i43 h VAL 281 Cb 0.19 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1i43 h VAL 281 CO 0.00 0.01 -0.35 0.77 -1.01 0.00 0.00 177.57 176.99 1i43 h SER 282 N 0.06 0.59 -0.37 3.17 4.64 -0.74 -1.82 113.55 119.08 1i43 h SER 282 Ca 0.33 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1i43 h SER 282 Cb 1.22 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1i43 h SER 282 CO -0.02 0.90 0.18 -0.33 -0.87 0.00 0.00 176.83 176.68 1i43 h GLU 283 N 0.48 0.35 -0.50 4.77 4.39 -0.93 -1.99 114.58 121.16 1i43 h GLU 283 Ca 0.05 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1i43 h GLU 283 Cb 0.84 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1i43 h GLU 283 CO 0.07 0.23 -0.05 0.82 -1.16 0.00 0.00 179.01 178.93 1i43 h ILE 284 N 0.37 1.26 -0.05 3.13 2.04 -1.42 -2.62 117.51 120.22 1i43 h ILE 284 Ca 0.16 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1i43 h ILE 284 Cb 0.08 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1i43 h ILE 284 CO -0.12 0.39 -0.01 -0.09 0.00 0.00 0.00 178.15 178.32 1i43 h ARG 285 N 0.79 0.07 -0.14 2.37 2.43 -0.82 -0.56 114.38 118.52 1i43 h ARG 285 Ca 0.14 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1i43 h ARG 285 Cb 0.54 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1i43 h ARG 285 CO 0.03 0.09 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.57 1i43 h ASN 286 N 0.07 0.33 0.58 -3.80 4.21 -0.98 -1.46 115.58 114.53 1i43 h ASN 286 Ca 0.02 -0.44 -0.06 0.00 1.21 0.00 0.00 56.30 57.02 1i43 h ASN 286 Cb 0.07 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1i43 h ASN 286 CO 0.00 0.70 -0.30 0.25 -1.29 0.00 0.00 177.43 176.79 1i43 h LEU 287 N -0.04 0.00 -0.45 1.61 5.85 -1.43 -2.75 115.31 118.10 1i43 h LEU 287 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1i43 h LEU 287 Cb 0.59 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1i43 h LEU 287 CO 0.03 0.30 0.01 -0.74 -0.34 0.00 0.00 178.44 177.70 1i43 h HIS 288 N 0.00 0.86 0.00 1.25 2.76 -0.83 -0.86 115.15 118.33 1i43 h HIS 288 Ca -0.00 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1i43 h HIS 288 Cb 0.68 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1i43 h HIS 288 CO 0.00 0.83 0.00 0.72 -1.30 0.00 0.00 177.93 178.18 1i43 n HIS 289 N -4.39 0.47 -0.13 5.26 8.25 -0.57 -0.67 115.22 123.45 1i43 n HIS 289 Ca 0.00 0.23 -0.26 0.00 -0.26 0.00 0.00 57.72 57.43 1i43 n HIS 289 Cb 0.30 -0.88 -0.09 0.00 1.12 0.00 0.00 29.99 30.44 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 -1.98 1.45 0.29 1.59 5.41 -0.88 -4.41 119.36 120.83 1i43 n ILE 290 Ca -0.00 -0.31 0.17 0.00 1.00 0.00 0.00 62.75 63.60 1i43 n ILE 290 Cb 0.06 -1.91 0.87 0.00 -0.71 0.00 0.00 39.64 37.94 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 -0.95 0.00 -2.68 1.39 3.38 -1.01 -3.47 115.31 111.97 1i43 h LEU 291 Ca -0.60 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.23 1i43 h LEU 291 Cb 1.52 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.29 1i43 h LEU 291 CO -0.36 0.06 -0.34 0.61 0.09 0.00 0.00 178.44 178.50 1i43 n GLY 292 N -0.69 -1.23 1.66 0.83 0.00 0.16 -4.94 105.19 100.98 1i43 n GLY 292 Ca -0.02 0.50 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.69 5.28 3.38 -0.02 0.00 -1.26 -5.05 105.19 105.83 1i43 n GLY 293 Ca -0.07 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.03 -1.91 -2.83 4.61 0.00 -1.26 -0.24 120.51 117.85 1i43 n ALA 294 Ca 0.44 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 1i43 n ALA 294 Cb 1.05 -1.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 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 2.45 3.77 0.34 0.00 2.96 -1.26 -4.18 118.68 122.77 1i43 s LEU 295 Ca 0.64 0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 54.33 1i43 s LEU 295 Cb -0.47 -1.95 -0.10 0.00 0.50 0.00 0.00 46.19 44.16 1i43 s LEU 295 CO 0.59 0.17 1.36 0.21 -1.32 0.00 0.00 176.35 177.36 1i43 s ASN 296 N 0.41 6.65 0.37 3.68 3.84 -1.26 -4.87 114.94 123.77 1i43 s ASN 296 Ca 0.03 2.80 0.09 0.00 0.21 0.00 0.00 52.86 55.98 1i43 s ASN 296 Cb -0.13 -2.65 0.83 0.00 -0.55 0.00 0.00 41.25 38.75 1i43 s ASN 296 CO 0.00 -0.63 1.93 -0.65 -2.79 0.00 0.00 177.10 174.96 1i43 h PRO 297 N 3.28 0.65 -0.76 0.43 0.11 -1.96 -0.48 132.00 133.27 1i43 h PRO 297 Ca -0.49 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1i43 h PRO 297 Cb 1.23 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1i43 h PRO 297 CO 0.65 0.43 0.29 -0.91 -0.21 0.00 0.00 178.00 178.25 1i43 h ASN 298 N 0.66 1.06 -0.29 -2.05 2.35 -1.91 -1.75 115.58 113.66 1i43 h ASN 298 Ca 0.36 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1i43 h ASN 298 Cb 0.50 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1i43 h ASN 298 CO -0.13 0.95 0.05 0.00 -1.65 0.00 0.00 177.43 176.65 1i43 h ALA 299 N 1.15 0.38 -0.96 -0.83 0.00 -1.51 -2.35 119.26 115.14 1i43 h ALA 299 Ca 0.25 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1i43 h ALA 299 Cb 0.23 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1i43 h ALA 299 CO -0.02 0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.91 1i43 h ALA 300 N 0.88 1.47 -0.36 0.00 0.00 -0.97 -1.83 119.26 118.45 1i43 h ALA 300 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1i43 h ALA 300 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1i43 h ALA 300 CO 0.00 0.37 -0.36 -0.92 0.00 0.00 0.00 179.25 178.35 1i43 h TYR 301 N 1.09 0.97 -0.12 0.00 3.20 -1.14 -1.16 116.97 119.81 1i43 h TYR 301 Ca 0.42 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1i43 h TYR 301 Cb 0.23 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1i43 h TYR 301 CO -0.00 1.05 0.06 -0.07 -1.64 0.00 0.00 178.16 177.56 1i43 h LEU 302 N 0.68 0.14 0.21 2.82 3.38 -0.81 0.39 115.31 122.12 1i43 h LEU 302 Ca 0.06 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 1i43 h LEU 302 Cb 0.91 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.66 1i43 h LEU 302 CO 0.08 0.12 -1.32 0.40 0.09 0.00 0.00 178.44 177.81 1i43 h ILE 303 N 0.17 1.29 -0.94 1.22 2.04 -1.13 -1.18 117.51 118.98 1i43 h ILE 303 Ca 0.04 -2.61 0.07 0.00 1.00 0.00 0.00 64.86 63.36 1i43 h ILE 303 Cb 0.02 3.04 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 1i43 h ILE 303 CO -0.01 0.78 0.61 0.40 0.00 0.00 0.00 178.15 179.94 1i43 h ILE 304 N -0.03 1.07 -0.05 -0.67 2.04 -0.57 0.11 117.51 119.40 1i43 h ILE 304 Ca -0.24 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1i43 h ILE 304 Cb 1.99 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1i43 h ILE 304 CO 0.22 0.20 -0.11 -0.09 0.00 0.00 0.00 178.15 178.36 1i43 h ARG 305 N 1.07 0.16 -0.19 2.37 2.43 -1.00 -3.18 114.38 116.05 1i43 h ARG 305 Ca 0.41 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1i43 h ARG 305 Cb 0.20 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1i43 h ARG 305 CO -0.16 0.70 0.14 0.78 -1.51 0.00 0.00 179.97 179.92 1i43 h GLY 306 N -0.36 0.00 1.91 2.80 0.00 -0.43 -1.26 103.07 105.73 1i43 h GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1i43 h GLY 306 CO 0.02 0.00 -0.05 1.03 0.00 0.00 0.00 176.54 177.54 1i43 n MET 307 N -4.39 0.08 0.26 4.80 2.81 0.31 -3.34 117.12 117.66 1i43 n MET 307 Ca 0.02 0.06 0.18 0.00 -1.81 0.00 0.00 57.70 56.14 1i43 n MET 307 Cb 0.28 -1.58 0.87 0.00 -0.71 0.00 0.00 33.22 32.07 1i43 n MET 307 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1i43 h LYS 308 N 0.00 0.00 -0.07 0.03 1.79 -1.23 -2.01 116.57 115.08 1i43 h LYS 308 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1i43 h LYS 308 Cb 0.57 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.06 1i43 h LYS 308 CO 0.00 0.00 -0.70 0.25 -1.08 0.00 0.00 179.45 177.92 1i43 n THR 309 N -2.83 1.57 0.10 -0.16 -2.24 -1.21 -4.76 114.28 104.75 1i43 n THR 309 Ca -0.01 -2.66 -0.04 0.00 -2.27 0.00 0.00 64.05 59.07 1i43 n THR 309 Cb 0.15 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.14 -0.22 -0.93 3.22 5.85 -1.47 -1.84 115.31 121.06 1i43 h LEU 310 Ca -0.04 0.01 0.28 0.00 0.84 0.00 0.00 57.88 58.96 1i43 h LEU 310 Cb 1.31 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.24 1i43 h LEU 310 CO 0.09 -0.16 0.30 1.12 -0.34 0.00 0.00 178.44 179.45 1i43 h HIS 311 N -0.26 0.45 -0.22 1.25 2.07 -1.89 0.25 115.15 116.79 1i43 h HIS 311 Ca -0.03 0.05 -0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1i43 h HIS 311 Cb 0.20 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 1i43 h HIS 311 CO 0.18 -0.27 0.12 -0.07 -3.07 0.00 0.00 177.93 174.83 1i43 h LEU 312 N 0.18 0.28 0.15 6.12 3.38 -1.91 0.17 115.31 123.68 1i43 h LEU 312 Ca 0.63 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 1i43 h LEU 312 Cb 1.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1i43 h LEU 312 CO -0.70 0.28 -0.07 0.03 0.09 0.00 0.00 178.44 178.07 1i43 h ARG 313 N 0.25 -0.20 -0.22 1.13 3.08 0.17 -2.78 114.38 115.81 1i43 h ARG 313 Ca 0.08 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.19 1i43 h ARG 313 Cb 0.07 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1i43 h ARG 313 CO -0.01 0.08 -0.08 0.28 -1.07 0.00 0.00 179.97 179.17 1i43 h VAL 314 N -0.47 0.72 -0.41 2.04 2.07 -0.62 -1.03 116.25 118.55 1i43 h VAL 314 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1i43 h VAL 314 Cb 0.37 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1i43 h VAL 314 CO 0.03 0.00 -0.42 1.56 0.02 0.00 0.00 177.57 178.77 1i43 h GLN 315 N -0.04 -0.31 0.25 1.57 4.20 -0.94 0.38 115.11 120.23 1i43 h GLN 315 Ca 0.11 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1i43 h GLN 315 Cb 0.21 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1i43 h GLN 315 CO -0.25 -0.20 -0.20 0.37 -0.67 0.00 0.00 178.83 177.88 1i43 h GLN 316 N -0.32 -0.44 -0.62 1.46 5.75 -1.19 -2.52 115.11 117.22 1i43 h GLN 316 Ca 0.14 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1i43 h GLN 316 Cb 0.58 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1i43 h GLN 316 CO -0.57 -0.29 0.41 1.96 -2.65 0.00 0.00 178.83 177.68 1i43 h GLN 317 N -0.46 0.59 -0.56 1.69 4.20 -0.66 -1.53 115.11 118.39 1i43 h GLN 317 Ca -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1i43 h GLN 317 Cb 0.41 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1i43 h GLN 317 CO -0.01 0.39 0.20 -0.91 -0.67 0.00 0.00 178.83 177.83 1i43 h ASN 318 N 0.61 0.79 0.21 1.46 2.35 0.07 -2.09 115.58 118.97 1i43 h ASN 318 Ca 0.27 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1i43 h ASN 318 Cb 0.28 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1i43 h ASN 318 CO -0.08 0.76 -0.10 0.28 -1.65 0.00 0.00 177.43 176.64 1i43 h SER 319 N 0.77 -0.24 -0.97 5.81 0.02 -0.90 -2.69 113.55 115.36 1i43 h SER 319 Ca 0.18 0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.37 1i43 h SER 319 Cb 0.24 0.06 -0.18 0.00 0.14 0.00 0.00 62.40 62.66 1i43 h SER 319 CO -0.01 -0.12 -0.12 0.74 -1.14 0.00 0.00 176.83 176.18 1i43 h THR 320 N -0.37 0.03 0.33 -2.27 2.02 -1.40 -0.51 112.91 110.74 1i43 h THR 320 Ca -0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1i43 h THR 320 Cb 0.21 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1i43 h THR 320 CO 0.05 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.64 1i43 h ALA 321 N 1.97 -0.65 0.59 6.16 0.00 -1.43 0.13 119.26 126.02 1i43 h ALA 321 Ca 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1i43 h ALA 321 Cb 0.93 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1i43 h ALA 321 CO -0.96 -0.90 -0.44 1.25 0.00 0.00 0.00 179.25 178.20 1i43 h LEU 322 N -0.65 -1.16 -0.39 0.00 5.85 -0.80 0.10 115.31 118.27 1i43 h LEU 322 Ca -0.02 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1i43 h LEU 322 Cb 0.58 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1i43 h LEU 322 CO -0.04 -0.65 -0.11 0.03 -0.34 0.00 0.00 178.44 177.33 1i43 h ARG 323 N -1.00 -0.02 -0.29 1.25 3.08 -1.14 -0.43 114.38 115.83 1i43 h ARG 323 Ca -0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1i43 h ARG 323 Cb 0.84 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1i43 h ARG 323 CO 0.02 -0.01 0.06 0.52 -1.07 0.00 0.00 179.97 179.49 1i43 h MET 324 N -0.02 0.43 0.54 0.04 2.86 -0.61 -2.26 114.93 115.91 1i43 h MET 324 Ca 0.19 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1i43 h MET 324 Cb 0.31 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1i43 h MET 324 CO -0.41 0.41 -0.37 0.00 1.06 0.00 0.00 176.91 177.59 1i43 h ALA 325 N 1.65 -0.91 0.23 6.32 0.00 0.88 0.67 119.26 128.10 1i43 h ALA 325 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i43 h ALA 325 Cb 0.18 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1i43 h ALA 325 CO -0.00 -1.03 -0.42 0.93 0.00 0.00 0.00 179.25 178.73 1i43 h GLU 326 N -0.88 -0.70 -0.93 0.00 5.08 -1.18 0.34 114.58 116.31 1i43 h GLU 326 Ca -0.06 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.59 1i43 h GLU 326 Cb 0.73 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.01 1i43 h GLU 326 CO 0.04 -0.47 0.44 0.82 -1.00 0.00 0.00 179.01 178.84 1i43 h ILE 327 N -0.73 0.45 -0.25 3.13 2.04 -1.33 0.20 117.51 121.03 1i43 h ILE 327 Ca -0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1i43 h ILE 327 Cb 0.70 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1i43 h ILE 327 CO -0.17 0.07 -0.17 -0.07 0.00 0.00 0.00 178.15 177.81 1i43 h LEU 328 N 0.40 0.58 -0.94 1.44 3.38 0.26 -2.58 115.31 117.86 1i43 h LEU 328 Ca 0.60 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1i43 h LEU 328 Cb 1.18 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1i43 h LEU 328 CO -0.54 0.90 0.59 -0.08 0.09 0.00 0.00 178.44 179.40 1i43 h GLU 329 N 0.28 1.03 0.00 1.13 4.81 0.26 -1.34 114.58 120.75 1i43 h GLU 329 Ca 0.05 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1i43 h GLU 329 Cb 0.70 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1i43 h GLU 329 CO 0.05 0.68 -0.13 0.00 -0.73 0.00 0.00 179.01 178.88 1i43 h ALA 330 N 1.44 0.95 -2.81 2.92 0.00 -1.02 -3.46 119.26 117.28 1i43 h ALA 330 Ca 0.41 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 54.67 1i43 h ALA 330 Cb 0.21 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 18.07 1i43 h ALA 330 CO -0.19 0.16 0.83 1.58 0.00 0.00 0.00 179.25 181.64 1i43 n HIS 331 N -3.18 2.87 0.25 0.00 -0.00 -0.51 -4.91 115.22 109.75 1i43 n HIS 331 Ca 0.02 0.33 0.12 0.00 -0.00 0.00 0.00 57.72 58.19 1i43 n HIS 331 Cb 0.48 -2.57 0.60 0.00 -0.00 0.00 0.00 29.99 28.51 1i43 n HIS 331 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i43 h PRO 332 N 4.08 0.00 -0.01 1.57 0.13 -1.89 -2.69 132.00 133.20 1i43 h PRO 332 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i43 h PRO 332 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i43 h PRO 332 CO 0.73 0.15 -0.29 1.63 -0.23 0.00 0.00 178.00 180.00 1i43 n LYS 333 N -3.41 0.81 -3.59 0.86 4.01 -1.26 -4.76 118.16 110.82 1i43 n LYS 333 Ca -0.01 -0.49 -0.40 0.00 -0.51 0.00 0.00 58.31 56.91 1i43 n LYS 333 Cb 0.34 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.26 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1i43 s VAL 334 N -2.53 4.90 0.01 -0.18 1.01 -1.02 -0.30 120.40 122.29 1i43 s VAL 334 Ca 0.23 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1i43 s VAL 334 Cb 0.19 -3.54 -0.18 0.00 0.00 0.00 0.00 36.38 32.85 1i43 s VAL 334 CO 0.53 -0.01 1.24 -0.09 0.00 0.00 0.00 175.10 176.77 1i43 h ARG 335 N 8.43 0.28 -2.99 2.72 2.43 -1.29 -3.45 114.38 120.50 1i43 h ARG 335 Ca -0.31 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 1i43 h ARG 335 Cb 1.14 0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 30.51 1i43 h ARG 335 CO 0.63 0.79 -0.28 -1.58 -1.51 0.00 0.00 179.97 178.02 1i43 s HIS 336 N -3.92 -0.23 -0.06 2.20 5.04 -1.16 -4.98 115.29 112.17 1i43 s HIS 336 Ca -0.15 0.42 0.02 0.00 -1.54 0.00 0.00 55.06 53.81 1i43 s HIS 336 Cb 0.04 0.11 0.02 0.00 0.04 0.00 0.00 32.58 32.78 1i43 s HIS 336 CO 0.75 -0.35 -0.10 0.08 -2.34 0.00 0.00 174.74 172.78 1i43 s VAL 337 N -0.99 0.96 -0.22 0.89 1.01 -1.26 0.47 120.40 121.26 1i43 s VAL 337 Ca -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1i43 s VAL 337 Cb -0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1i43 s VAL 337 CO 0.03 0.32 0.08 -0.31 0.00 0.00 0.00 175.10 175.22 1i43 s TYR 338 N 0.82 3.18 -0.30 5.22 1.51 0.50 -4.91 117.35 123.37 1i43 s TYR 338 Ca -0.12 -0.10 -0.17 0.00 -1.01 0.00 0.00 57.07 55.66 1i43 s TYR 338 Cb -0.15 -2.16 0.18 0.00 -0.11 0.00 0.00 41.96 39.72 1i43 s TYR 338 CO 0.02 -0.06 1.15 -0.47 -1.11 0.00 0.00 175.55 175.07 1i43 s TYR 339 N 0.95 -0.35 0.62 2.71 5.04 -1.26 -2.61 117.35 122.45 1i43 s TYR 339 Ca 0.04 0.62 0.29 0.00 -2.44 0.00 0.00 57.07 55.58 1i43 s TYR 339 Cb -0.14 0.21 1.57 0.00 0.35 0.00 0.00 41.96 43.95 1i43 s TYR 339 CO 0.03 -0.17 1.94 -1.35 -1.34 0.00 0.00 175.55 174.65 1i43 h PRO 340 N 7.09 0.00 0.00 4.97 0.11 -1.85 0.16 132.00 142.48 1i43 h PRO 340 Ca -0.16 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 1i43 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1i43 h PRO 340 CO 0.09 0.00 -0.46 0.78 -0.21 0.00 0.00 178.00 178.20 1i43 h GLY 341 N 0.00 0.00 -1.79 -0.55 0.00 -1.94 -3.42 103.07 95.37 1i43 h GLY 341 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.96 1i43 h GLY 341 CO -0.00 0.00 0.38 1.08 0.00 0.00 0.00 176.54 178.00 1i43 s LEU 342 N -6.95 3.59 0.46 3.11 1.43 0.04 -4.94 118.68 115.42 1i43 s LEU 342 Ca 0.01 1.78 0.26 0.00 -1.03 0.00 0.00 54.13 55.14 1i43 s LEU 342 Cb 0.10 -4.53 0.71 0.00 0.03 0.00 0.00 46.19 42.50 1i43 s LEU 342 CO 0.71 -0.96 1.74 1.56 0.23 0.00 0.00 176.35 179.63 1i43 h GLN 343 N 0.75 0.00 0.00 1.70 4.20 -1.87 -2.98 115.11 116.91 1i43 h GLN 343 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1i43 h GLN 343 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1i43 h GLN 343 CO 0.59 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 177.69 1i43 n SER 344 N -3.14 0.00 -4.71 1.46 3.41 -1.26 -4.81 113.62 104.57 1i43 n SER 344 Ca 0.02 -0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 1i43 n SER 344 Cb 0.47 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.25 3.63 0.25 7.33 5.04 -1.13 -4.96 115.29 123.21 1i43 s HIS 345 Ca 0.37 1.64 -0.13 0.00 -1.54 0.00 0.00 55.06 55.39 1i43 s HIS 345 Cb 0.20 -3.10 0.33 0.00 0.04 0.00 0.00 32.58 30.05 1i43 s HIS 345 CO 0.38 -0.03 1.56 -1.35 -2.34 0.00 0.00 174.74 172.95 1i43 h PRO 346 N 6.84 -0.01 -0.82 2.88 0.11 -1.91 0.38 132.00 139.47 1i43 h PRO 346 Ca -0.39 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.21 1i43 h PRO 346 Cb 1.21 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 1i43 h PRO 346 CO 0.77 -0.01 0.39 -0.85 -0.21 0.00 0.00 178.00 178.09 1i43 n GLU 347 N -5.54 2.46 0.15 1.05 0.00 -1.26 -4.62 120.64 112.88 1i43 n GLU 347 Ca 0.12 -3.29 0.08 0.00 0.00 0.00 0.00 57.16 54.08 1i43 n GLU 347 Cb 0.44 -2.15 0.58 0.00 0.00 0.00 0.00 31.44 30.31 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 1.47 0.16 -0.06 -1.84 2.76 -1.16 0.49 115.15 116.97 1i43 h HIS 348 Ca 0.50 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.54 1i43 h HIS 348 Cb 1.76 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.65 1i43 h HIS 348 CO 1.34 0.10 -0.58 1.12 -1.30 0.00 0.00 177.93 178.60 1i43 h HIS 349 N 0.17 0.24 0.09 5.26 2.07 -1.82 -1.46 115.15 119.70 1i43 h HIS 349 Ca 0.08 -0.09 -0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1i43 h HIS 349 Cb 0.10 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1i43 h HIS 349 CO -0.00 0.73 -0.04 0.82 -3.07 0.00 0.00 177.93 176.36 1i43 h ILE 350 N 0.14 1.02 -0.66 6.12 2.04 -1.57 -2.67 117.51 121.94 1i43 h ILE 350 Ca -0.00 -1.40 0.14 0.00 1.00 0.00 0.00 64.86 64.60 1i43 h ILE 350 Cb 1.07 1.79 -0.11 0.00 -0.74 0.00 0.00 36.82 38.83 1i43 h ILE 350 CO 0.09 0.29 0.07 0.00 0.00 0.00 0.00 178.15 178.60 1i43 h ALA 351 N -0.24 0.73 -0.13 1.87 0.00 -0.98 0.25 119.26 120.76 1i43 h ALA 351 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1i43 h ALA 351 Cb 0.57 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1i43 h ALA 351 CO 0.02 -0.37 -0.03 -0.22 0.00 0.00 0.00 179.25 178.65 1i43 h LYS 352 N 0.17 0.18 0.00 0.00 3.64 -1.32 0.16 116.57 119.40 1i43 h LYS 352 Ca 0.35 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1i43 h LYS 352 Cb 0.58 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1i43 h LYS 352 CO -0.52 0.23 -0.75 -0.22 -2.27 0.00 0.00 179.45 175.92 1i43 h LYS 353 N 0.18 0.00 0.00 1.90 3.64 -0.21 -3.37 116.57 118.70 1i43 h LYS 353 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1i43 h LYS 353 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1i43 h LYS 353 CO 0.01 0.33 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1i43 n GLN 354 N -3.06 1.33 -4.25 1.90 10.64 -0.29 -5.04 117.38 118.62 1i43 n GLN 354 Ca -0.01 -1.03 -0.20 0.00 -1.83 0.00 0.00 57.00 53.92 1i43 n GLN 354 Cb 0.72 -0.94 -0.12 0.00 -0.86 0.00 0.00 30.24 29.03 1i43 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i43 s MET 355 N -0.55 0.93 0.00 2.61 -1.94 0.56 -4.62 119.30 116.29 1i43 s MET 355 Ca 0.00 -0.98 0.13 0.00 -1.71 0.00 0.00 55.69 53.13 1i43 s MET 355 Cb 0.00 -1.01 -0.01 0.00 2.01 0.00 0.00 34.83 35.82 1i43 s MET 355 CO 0.00 0.23 0.74 0.25 -0.01 0.00 0.00 175.02 176.24 1i43 n THR 356 N 1.34 0.00 -4.01 2.05 -2.24 -0.59 -4.69 114.28 106.15 1i43 n THR 356 Ca -0.20 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1i43 n THR 356 Cb 0.54 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 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 -1.64 0.88 -0.04 3.38 0.00 -1.25 -5.02 107.32 103.63 1i43 s GLY 357 Ca 0.11 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 43.78 1i43 s GLY 357 CO 0.33 -0.73 0.95 0.69 0.00 0.00 0.00 173.10 174.34 1i43 n PHE 358 N -0.47 0.00 0.00 1.90 3.72 -1.26 -4.95 117.46 116.40 1i43 n PHE 358 Ca -0.02 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 1i43 n PHE 358 Cb 0.61 -0.07 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 -0.53 -1.44 1.05 1.37 0.00 -1.26 -4.68 105.19 99.71 1i43 n GLY 359 Ca 0.05 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.59 1i43 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 360 N -1.75 2.28 3.84 -0.02 0.00 -1.26 -4.34 105.19 103.94 1i43 n GLY 360 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.09 3.79 -0.08 4.61 0.00 -1.26 -1.79 121.76 125.94 1i43 s ALA 361 Ca 0.37 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1i43 s ALA 361 Cb 0.20 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 21.23 1i43 s ALA 361 CO 0.27 0.50 0.17 0.08 0.00 0.00 0.00 175.76 176.78 1i43 s VAL 362 N -0.81 -0.15 0.03 0.00 1.01 0.21 -4.94 120.40 115.75 1i43 s VAL 362 Ca 0.17 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.44 1i43 s VAL 362 Cb -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1i43 s VAL 362 CO 0.06 0.10 -0.10 -0.44 0.00 0.00 0.00 175.10 174.72 1i43 s SER 363 N 1.66 4.38 -0.01 3.32 0.01 -1.07 0.29 113.70 122.27 1i43 s SER 363 Ca -0.04 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 1i43 s SER 363 Cb -0.12 -0.93 0.07 0.00 0.21 0.00 0.00 66.02 65.26 1i43 s SER 363 CO -0.06 0.26 0.67 0.72 0.41 0.00 0.00 173.24 175.24 1i43 s PHE 364 N -1.00 -0.64 -0.19 2.43 -0.71 -0.44 0.19 117.98 117.62 1i43 s PHE 364 Ca 0.17 0.98 -0.08 0.00 -1.04 0.00 0.00 56.93 56.96 1i43 s PHE 364 Cb -0.11 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 1i43 s PHE 364 CO 0.08 -0.65 0.08 -1.21 -1.34 0.00 0.00 175.22 172.18 1i43 s GLU 365 N -1.64 4.00 0.36 1.99 2.02 0.18 -1.10 118.70 124.51 1i43 s GLU 365 Ca -0.09 -0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 1i43 s GLU 365 Cb -0.00 -3.27 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 1i43 s GLU 365 CO 0.06 0.25 0.84 0.08 0.02 0.00 0.00 175.26 176.51 1i43 s VAL 366 N 0.45 4.52 -1.25 2.63 1.01 -1.12 -0.91 120.40 125.72 1i43 s VAL 366 Ca 0.04 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1i43 s VAL 366 Cb -0.12 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1i43 s VAL 366 CO 0.00 -0.19 2.00 -0.67 0.00 0.00 0.00 175.10 176.23 1i43 n ASP 367 N -0.35 3.82 0.00 3.32 -0.08 0.59 -4.66 116.55 119.19 1i43 n ASP 367 Ca 0.04 -2.81 0.00 0.00 -1.51 0.00 0.00 54.79 50.51 1i43 n ASP 367 Cb 0.53 -1.59 0.00 0.00 2.34 0.00 0.00 41.12 42.40 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 4.76 1.97 3.65 0.27 0.00 -1.26 -5.01 105.19 109.57 1i43 n GLY 368 Ca 0.50 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 3.54 0.33 1.61 -4.77 -1.26 -4.82 116.67 113.30 1i43 s ASP 369 Ca 0.00 -1.66 0.13 0.00 -3.30 0.00 0.00 52.55 47.71 1i43 s ASP 369 Cb 0.00 0.50 1.04 0.00 -1.09 0.00 0.00 42.92 43.37 1i43 s ASP 369 CO 0.00 -0.88 1.65 0.25 0.70 0.00 0.00 175.17 176.89 1i43 h LEU 370 N 1.55 0.39 -0.03 2.11 7.12 -1.99 0.21 115.31 124.68 1i43 h LEU 370 Ca -0.40 0.20 -0.12 0.00 0.13 0.00 0.00 57.88 57.69 1i43 h LEU 370 Cb 1.30 0.18 0.01 0.00 -0.53 0.00 0.00 40.66 41.61 1i43 h LEU 370 CO 0.66 -0.17 -0.46 -0.07 -0.13 0.00 0.00 178.44 178.28 1i43 h LEU 371 N 0.28 0.45 -0.10 2.25 -0.00 -1.95 -2.88 115.31 113.35 1i43 h LEU 371 Ca 0.71 -0.72 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1i43 h LEU 371 Cb 1.61 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1i43 h LEU 371 CO -0.63 1.11 0.03 0.74 -0.00 0.00 0.00 178.44 179.69 1i43 h THR 372 N -0.17 1.18 -0.75 0.22 2.02 -1.52 -1.85 112.91 112.04 1i43 h THR 372 Ca -0.05 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.67 1i43 h THR 372 Cb 1.15 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1i43 h THR 372 CO 0.09 0.16 0.49 0.74 0.37 0.00 0.00 175.52 177.37 1i43 h THR 373 N -0.02 0.98 -0.59 3.16 2.02 -0.77 0.83 112.91 118.51 1i43 h THR 373 Ca 0.03 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1i43 h THR 373 Cb 0.22 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1i43 h THR 373 CO -0.00 0.13 -0.03 0.00 0.37 0.00 0.00 175.52 175.99 1i43 h ALA 374 N 1.61 0.79 -0.42 6.16 0.00 -1.26 -2.48 119.26 123.66 1i43 h ALA 374 Ca 0.33 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1i43 h ALA 374 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1i43 h ALA 374 CO -0.12 0.65 0.28 -0.22 0.00 0.00 0.00 179.25 179.85 1i43 h LYS 375 N 0.95 0.35 -0.05 0.00 3.64 -0.01 0.54 116.57 121.98 1i43 h LYS 375 Ca 0.16 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1i43 h LYS 375 Cb 0.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1i43 h LYS 375 CO 0.04 0.23 -0.07 0.35 -2.27 0.00 0.00 179.45 177.72 1i43 h PHE 376 N 0.36 0.17 0.00 1.91 3.57 -0.93 -2.81 116.94 119.21 1i43 h PHE 376 Ca 0.18 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1i43 h PHE 376 Cb 0.26 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1i43 h PHE 376 CO -0.00 0.64 -0.37 -0.39 -2.23 0.00 0.00 178.31 175.95 1i43 h VAL 377 N -0.34 1.18 0.00 1.41 -1.51 -1.18 -1.85 116.25 113.95 1i43 h VAL 377 Ca 0.01 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1i43 h VAL 377 Cb 0.62 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1i43 h VAL 377 CO 0.02 0.37 0.00 0.44 -1.23 0.00 0.00 177.57 177.16 1i43 h ASP 378 N 0.00 0.00 0.63 4.19 5.19 -0.89 -3.08 116.42 122.46 1i43 h ASP 378 Ca -0.00 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.14 1i43 h ASP 378 Cb 0.70 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.16 1i43 h ASP 378 CO 0.05 0.00 -1.52 0.00 -3.12 0.00 0.00 179.24 174.65 1i43 h ALA 379 N 2.30 0.68 -2.81 3.45 0.00 -1.06 -3.47 119.26 118.35 1i43 h ALA 379 Ca 0.00 -1.29 -0.55 0.00 0.00 0.00 0.00 54.91 53.06 1i43 h ALA 379 Cb 0.51 0.33 0.17 0.00 0.00 0.00 0.00 17.79 18.80 1i43 h ALA 379 CO 0.00 1.46 0.27 1.28 0.00 0.00 0.00 179.25 182.26 1i43 n LEU 380 N -3.10 4.46 0.00 0.00 4.77 -1.14 -4.80 117.00 117.19 1i43 n LEU 380 Ca -0.12 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1i43 n LEU 380 Cb 1.01 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1i43 n LEU 380 CO 0.45 -1.65 -0.49 0.29 -1.33 0.00 0.00 177.39 174.66 1i43 n LYS 381 N -2.12 2.13 -0.08 3.23 5.02 -1.26 -4.89 118.16 120.20 1i43 n LYS 381 Ca 0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1i43 n LYS 381 Cb 0.49 -0.99 -0.07 0.00 -0.02 0.00 0.00 35.03 34.44 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 0.69 -4.18 -0.18 2.04 -1.95 -3.47 117.51 110.46 1i43 h ILE 382 Ca 0.00 -1.66 -0.50 0.00 1.00 0.00 0.00 64.86 63.70 1i43 h ILE 382 Cb 0.52 1.45 0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1i43 h ILE 382 CO 0.00 0.23 0.38 -2.16 0.00 0.00 0.00 178.15 176.61 1i43 s PRO 383 N -2.12 3.22 0.20 2.37 0.04 -1.26 -4.69 135.00 132.76 1i43 s PRO 383 Ca -0.17 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 1i43 s PRO 383 Cb 0.01 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1i43 s PRO 383 CO 0.39 -0.91 0.50 0.71 0.04 0.00 0.00 177.00 177.74 1i43 s TYR 384 N -2.33 3.45 -0.75 0.56 2.02 0.30 -4.79 117.35 115.81 1i43 s TYR 384 Ca 0.65 0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 57.97 1i43 s TYR 384 Cb -0.18 -2.20 0.12 0.00 -0.40 0.00 0.00 41.96 39.30 1i43 s TYR 384 CO 0.36 0.33 0.90 0.42 -1.57 0.00 0.00 175.55 175.99 1i43 s ILE 385 N -1.74 4.80 0.30 2.71 1.01 -1.26 0.07 121.20 127.08 1i43 s ILE 385 Ca 0.45 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1i43 s ILE 385 Cb -0.12 -4.62 0.03 0.00 0.01 0.00 0.00 42.46 37.77 1i43 s ILE 385 CO 0.22 -1.30 0.76 0.00 0.00 0.00 0.00 174.94 174.62 1i43 s ALA 386 N 2.60 -1.13 0.98 9.38 0.00 -0.90 -4.96 121.76 127.73 1i43 s ALA 386 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1i43 s ALA 386 Cb -0.14 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1i43 s ALA 386 CO -0.00 -1.03 0.00 -0.35 0.00 0.00 0.00 175.76 174.38 1i43 n PRO 387 N -0.49 0.25 -1.15 0.00 -0.05 -1.26 -4.43 135.00 127.88 1i43 n PRO 387 Ca -0.05 0.00 0.15 0.00 -0.05 0.00 0.00 63.50 63.55 1i43 n PRO 387 Cb 0.59 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 34.00 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 -2.30 -6.86 -3.63 3.54 2.88 -1.26 -4.99 113.62 101.00 1i43 n SER 388 Ca 0.00 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1i43 n SER 388 Cb 0.00 -3.55 -0.01 0.00 -0.75 0.00 0.00 64.21 59.90 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 -2.29 -0.06 0.00 0.66 -0.12 -1.26 -4.95 117.98 109.96 1i43 s PHE 389 Ca 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1i43 s PHE 389 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1i43 s PHE 389 CO 0.00 -0.32 0.00 0.41 -0.05 0.00 0.00 175.22 175.26 1i43 n GLY 390 N -0.44 2.20 3.85 1.99 0.00 -1.26 -4.22 105.19 107.31 1i43 n GLY 390 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1i43 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 391 N -2.50 1.59 0.44 -0.02 0.00 -1.26 -4.40 107.32 101.18 1i43 s GLY 391 Ca 0.00 -0.63 0.15 0.00 0.00 0.00 0.00 44.72 44.24 1i43 s GLY 391 CO 0.00 -0.10 1.98 0.00 0.00 0.00 0.00 173.10 174.98 1i43 s GLU 393 N -4.57 4.66 0.38 0.00 8.01 -1.26 -0.28 118.70 125.63 1i43 s GLU 393 Ca -0.04 1.27 -0.24 0.00 0.01 0.00 0.00 54.97 55.98 1i43 s GLU 393 Cb 0.15 -3.29 -0.10 0.00 -4.31 0.00 0.00 34.13 26.59 1i43 s GLU 393 CO 0.70 0.50 0.95 -1.12 0.01 0.00 0.00 175.26 176.30 1i43 s SER 394 N -0.97 7.13 0.02 -0.19 0.01 -1.26 -4.36 113.70 114.08 1i43 s SER 394 Ca 0.38 1.78 0.01 0.00 1.31 0.00 0.00 55.95 59.43 1i43 s SER 394 Cb -0.24 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.41 1i43 s SER 394 CO 0.28 -0.22 -0.04 -0.63 0.41 0.00 0.00 173.24 173.04 1i43 s ILE 395 N -1.87 0.24 0.08 1.44 1.01 -0.74 -0.54 121.20 120.82 1i43 s ILE 395 Ca 0.56 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1i43 s ILE 395 Cb -0.14 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1i43 s ILE 395 CO 0.19 -0.39 -0.06 -0.69 0.00 0.00 0.00 174.94 173.99 1i43 s VAL 396 N -1.25 0.58 -0.11 2.92 1.01 0.11 -1.12 120.40 122.55 1i43 s VAL 396 Ca -0.12 -1.85 -0.33 0.00 0.00 0.00 0.00 61.98 59.68 1i43 s VAL 396 Cb -0.09 -1.57 0.13 0.00 0.00 0.00 0.00 36.38 34.85 1i43 s VAL 396 CO -0.00 -0.87 1.20 1.51 0.00 0.00 0.00 175.10 176.94 1i43 s ASP 397 N -2.92 -0.13 -0.44 3.32 -4.77 -1.14 -2.11 116.67 108.48 1i43 s ASP 397 Ca 0.09 -0.06 -0.02 0.00 -3.30 0.00 0.00 52.55 49.26 1i43 s ASP 397 Cb 0.05 0.18 0.12 0.00 -1.09 0.00 0.00 42.92 42.18 1i43 s ASP 397 CO -0.05 -0.31 0.24 -1.10 0.70 0.00 0.00 175.17 174.64 1i43 s GLN 398 N -2.50 2.06 0.40 2.11 -0.21 -1.26 -1.88 119.66 118.37 1i43 s GLN 398 Ca 0.11 -1.97 0.24 0.00 0.02 0.00 0.00 55.36 53.76 1i43 s GLN 398 Cb 0.01 -3.58 1.33 0.00 1.00 0.00 0.00 33.01 31.78 1i43 s GLN 398 CO -0.04 -1.08 1.62 -1.35 -2.12 0.00 0.00 175.29 172.31 1i43 h PRO 399 N 7.80 0.11 -0.70 2.91 0.11 -1.91 0.69 132.00 141.02 1i43 h PRO 399 Ca -0.10 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.10 1i43 h PRO 399 Cb 1.02 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.04 1i43 h PRO 399 CO 0.69 0.07 0.33 0.00 -0.21 0.00 0.00 178.00 178.88 1i43 h ALA 400 N 1.75 0.96 0.02 -0.75 0.00 -1.84 0.14 119.26 119.55 1i43 h ALA 400 Ca 0.81 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 55.53 1i43 h ALA 400 Cb 2.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.05 1i43 h ALA 400 CO -0.55 -0.09 -1.41 0.82 0.00 0.00 0.00 179.25 178.02 1i43 h ILE 401 N 0.55 0.85 -0.78 0.00 2.04 -0.22 -2.04 117.51 117.91 1i43 h ILE 401 Ca 0.35 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.00 1i43 h ILE 401 Cb 0.40 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1i43 h ILE 401 CO -0.29 0.42 0.47 0.24 0.00 0.00 0.00 178.15 178.99 1i43 h MET 402 N -0.79 1.05 0.00 2.37 2.86 -0.13 -3.28 114.93 117.00 1i43 h MET 402 Ca -0.37 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1i43 h MET 402 Cb 1.45 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1i43 h MET 402 CO -0.15 0.73 0.00 0.43 1.06 0.00 0.00 176.91 178.98 1i43 n SER 403 N -4.39 0.60 -0.11 1.22 7.64 -0.00 -4.85 113.62 113.74 1i43 n SER 403 Ca 0.08 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1i43 n SER 403 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.15 0.00 0.32 1.43 4.02 -0.94 -4.87 117.16 116.97 1i43 n TYR 404 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 1i43 n TYR 404 Cb 0.41 0.01 1.05 0.00 -0.02 0.00 0.00 39.34 40.80 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 -1.42 -1.44 115.95 112.36 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 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.24 1i43 h TRP 405 CO 0.01 0.01 0.00 0.38 -0.00 0.00 0.00 178.44 178.84 1i43 h ASP 406 N 0.00 0.00 -2.34 2.65 2.03 -1.89 -3.45 116.42 113.42 1i43 h ASP 406 Ca -0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 1i43 h ASP 406 Cb 0.03 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1i43 h ASP 406 CO 0.00 0.00 -0.28 -0.76 -1.03 0.00 0.00 179.24 177.17 1i43 s LEU 407 N -4.80 4.02 0.38 0.15 1.43 -0.54 -5.09 118.68 114.22 1i43 s LEU 407 Ca 0.06 0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.08 1i43 s LEU 407 Cb 0.10 -3.00 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 1i43 s LEU 407 CO 0.48 -0.35 0.92 -0.94 0.23 0.00 0.00 176.35 176.69 1i43 s SER 408 N -4.09 7.03 0.35 2.29 1.04 -1.26 -4.80 113.70 114.25 1i43 s SER 408 Ca 0.41 1.67 0.16 0.00 0.48 0.00 0.00 55.95 58.67 1i43 s SER 408 Cb -0.09 -2.53 1.14 0.00 0.10 0.00 0.00 66.02 64.64 1i43 s SER 408 CO 0.33 -0.25 1.64 -0.61 0.98 0.00 0.00 173.24 175.33 1i43 h GLN 409 N 2.34 0.23 -0.22 4.02 4.15 -1.96 0.71 115.11 124.38 1i43 h GLN 409 Ca -0.48 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.82 1i43 h GLN 409 Cb 1.18 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 1i43 h GLN 409 CO 0.63 0.15 -0.27 0.77 -1.93 0.00 0.00 178.83 178.18 1i43 h SER 410 N 0.24 0.61 0.40 -0.69 0.02 -1.99 -1.32 113.55 110.82 1i43 h SER 410 Ca 0.76 -0.50 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1i43 h SER 410 Cb 1.79 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1i43 h SER 410 CO -0.65 0.99 -0.27 0.44 -1.14 0.00 0.00 176.83 176.20 1i43 h ASP 411 N 0.25 0.00 0.00 3.07 3.32 -0.25 -1.32 116.42 121.49 1i43 h ASP 411 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1i43 h ASP 411 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1i43 h ASP 411 CO 0.06 0.27 -0.00 0.03 -1.72 0.00 0.00 179.24 177.88 1i43 h ARG 412 N 0.00 -0.00 0.00 3.56 3.08 0.24 -3.04 114.38 118.22 1i43 h ARG 412 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i43 h ARG 412 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1i43 h ARG 412 CO 0.04 0.69 -0.01 0.00 -1.07 0.00 0.00 179.97 179.61 1i43 h ALA 413 N 0.29 1.08 0.00 0.04 0.00 -1.07 -0.77 119.26 118.83 1i43 h ALA 413 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i43 h ALA 413 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i43 h ALA 413 CO 0.00 0.01 0.00 1.17 0.00 0.00 0.00 179.25 180.43 1i43 n LYS 414 N -3.21 0.11 -2.74 0.00 4.81 -0.51 -2.97 118.16 113.64 1i43 n LYS 414 Ca -0.02 0.58 -0.05 0.00 -0.87 0.00 0.00 58.31 57.95 1i43 n LYS 414 Cb 0.12 -1.84 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 -2.06 1.06 0.00 5.64 4.01 -0.30 -5.02 117.16 120.49 1i43 n TYR 415 Ca -0.01 -2.45 0.00 0.00 -0.16 0.00 0.00 57.90 55.28 1i43 n TYR 415 Cb 0.04 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.35 2.05 3.63 2.72 0.00 -1.16 -4.96 105.19 107.12 1i43 n GLY 416 Ca 0.07 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 -0.31 3.66 0.21 -0.61 -1.09 -1.22 -4.96 121.20 116.87 1i43 s ILE 417 Ca 0.00 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.24 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 -0.27 -0.02 -0.04 -1.23 0.00 0.00 174.94 173.38 1i43 s MET 418 N 4.70 2.32 0.00 2.79 -1.94 -1.26 -3.61 119.30 122.29 1i43 s MET 418 Ca 0.73 -1.23 0.14 0.00 -1.71 0.00 0.00 55.69 53.61 1i43 s MET 418 Cb -0.26 -2.26 0.78 0.00 2.01 0.00 0.00 34.83 35.10 1i43 s MET 418 CO 0.30 0.42 1.30 -0.25 -0.01 0.00 0.00 175.02 176.77 1i43 n ASP 419 N -0.35 0.00 -0.02 3.03 9.92 -1.26 -1.96 116.55 125.91 1i43 n ASP 419 Ca -0.09 -0.25 -0.15 0.00 -0.53 0.00 0.00 54.79 53.78 1i43 n ASP 419 Cb 0.56 -0.10 -0.14 0.00 -0.64 0.00 0.00 41.12 40.80 1i43 n ASP 419 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1i43 n ASN 420 N -1.10 1.40 -4.67 -2.24 5.03 -1.26 -3.92 115.26 108.49 1i43 n ASN 420 Ca 0.09 0.26 -0.46 0.00 0.87 0.00 0.00 54.58 55.35 1i43 n ASN 420 Cb 0.07 -0.33 -0.04 0.00 -1.02 0.00 0.00 39.78 38.46 1i43 n ASN 420 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1i43 n LEU 421 N -3.22 3.09 -3.88 3.41 7.94 -0.83 -2.81 117.00 120.72 1i43 n LEU 421 Ca -0.26 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.53 1i43 n LEU 421 Cb 1.05 -1.43 -0.17 0.00 0.53 0.00 0.00 43.42 43.41 1i43 n LEU 421 CO 0.43 -0.37 -0.41 -0.69 -1.11 0.00 0.00 177.39 175.23 1i43 s VAL 422 N 0.51 0.59 -0.29 1.96 1.01 -0.26 -4.27 120.40 119.65 1i43 s VAL 422 Ca 0.74 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1i43 s VAL 422 Cb -0.67 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1i43 s VAL 422 CO 0.43 0.26 0.14 -0.60 0.00 0.00 0.00 175.10 175.32 1i43 s ARG 423 N 1.20 3.49 -0.25 2.72 3.52 -0.79 -1.33 118.95 127.51 1i43 s ARG 423 Ca -0.06 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.86 1i43 s ARG 423 Cb -0.14 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 1i43 s ARG 423 CO -0.02 -0.33 0.04 0.12 -0.81 0.00 0.00 175.30 174.30 1i43 s PHE 424 N 1.63 3.06 -0.60 5.12 2.19 0.14 -2.90 117.98 126.62 1i43 s PHE 424 Ca 0.05 -0.63 -0.12 0.00 0.33 0.00 0.00 56.93 56.57 1i43 s PHE 424 Cb -0.16 -2.20 0.15 0.00 -1.31 0.00 0.00 43.02 39.50 1i43 s PHE 424 CO 0.06 -0.44 0.51 0.45 1.83 0.00 0.00 175.22 177.64 1i43 s SER 425 N 1.56 6.08 0.16 6.13 0.15 -0.28 -0.62 113.70 126.90 1i43 s SER 425 Ca 0.06 -2.17 -0.32 0.00 0.70 0.00 0.00 55.95 54.23 1i43 s SER 425 Cb -0.15 -2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 61.95 1i43 s SER 425 CO 0.02 -0.68 1.62 -0.36 1.20 0.00 0.00 173.24 175.03 1i43 s PHE 426 N 0.99 2.94 0.00 3.44 0.08 -0.74 -1.80 117.98 122.89 1i43 s PHE 426 Ca 0.09 0.52 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1i43 s PHE 426 Cb -0.23 -3.98 0.00 0.00 -0.57 0.00 0.00 43.02 38.24 1i43 s PHE 426 CO -0.02 -3.69 0.00 0.41 -0.10 0.00 0.00 175.22 171.82 1i43 n GLY 427 N 3.84 -0.16 0.00 4.36 0.00 -1.26 -4.83 105.19 107.14 1i43 n GLY 427 Ca 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.22 -0.65 1.61 3.14 0.61 -4.54 118.33 118.72 1i43 n VAL 428 Ca 0.00 -0.57 -0.31 0.00 -2.96 0.00 0.00 64.34 60.50 1i43 n VAL 428 Cb 0.00 0.95 0.18 0.00 -1.06 0.00 0.00 33.84 33.91 1i43 n VAL 428 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i43 n GLU 429 N -0.11 -0.85 -1.71 1.45 4.71 -1.26 -4.88 120.64 117.99 1i43 n GLU 429 Ca 0.00 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.16 56.54 1i43 n GLU 429 Cb 0.08 -2.27 -0.03 0.00 -1.01 0.00 0.00 31.44 28.21 1i43 n GLU 429 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1i43 n ASP 430 N -4.03 3.99 -0.25 1.62 2.03 -1.26 -4.86 116.55 113.79 1i43 n ASP 430 Ca 0.10 1.05 -0.04 0.00 0.52 0.00 0.00 54.79 56.41 1i43 n ASP 430 Cb 0.53 -1.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1i43 n ASP 430 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1i43 h PHE 431 N 7.09 -0.98 -0.60 -0.67 3.57 -1.99 -0.46 116.94 122.91 1i43 h PHE 431 Ca -0.44 0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.24 1i43 h PHE 431 Cb 1.21 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 40.40 1i43 h PHE 431 CO 0.67 -0.39 0.20 -0.44 -2.23 0.00 0.00 178.31 176.11 1i43 h ASP 432 N -0.12 0.16 -0.73 0.41 3.32 -1.98 0.83 116.42 118.31 1i43 h ASP 432 Ca 0.26 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1i43 h ASP 432 Cb 0.56 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1i43 h ASP 432 CO -0.77 0.10 0.42 0.44 -1.72 0.00 0.00 179.24 177.71 1i43 h ASP 433 N 0.36 0.89 0.23 6.45 3.32 -1.51 -1.35 116.42 124.82 1i43 h ASP 433 Ca 0.30 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1i43 h ASP 433 Cb 0.40 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i43 h ASP 433 CO -0.33 0.71 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.72 1i43 h LEU 434 N 1.00 -0.26 -0.38 1.55 3.38 -0.07 -2.77 115.31 117.75 1i43 h LEU 434 Ca 0.26 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1i43 h LEU 434 Cb -0.00 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 1i43 h LEU 434 CO -0.05 0.19 -0.21 0.50 0.09 0.00 0.00 178.44 178.96 1i43 h LYS 435 N -0.78 -0.14 -1.01 1.13 3.64 0.70 -0.58 116.57 119.53 1i43 h LYS 435 Ca -0.03 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1i43 h LYS 435 Cb 0.51 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 1i43 h LYS 435 CO 0.05 -0.10 0.65 0.00 -2.27 0.00 0.00 179.45 177.79 1i43 h ALA 436 N 1.07 1.38 0.52 5.00 0.00 -1.33 -1.14 119.26 124.77 1i43 h ALA 436 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1i43 h ALA 436 Cb 0.44 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1i43 h ALA 436 CO -0.47 0.47 -0.25 0.22 0.00 0.00 0.00 179.25 179.22 1i43 h ASP 437 N 1.20 -0.59 -1.00 0.00 3.58 -0.85 0.20 116.42 118.96 1i43 h ASP 437 Ca 0.43 -0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.95 1i43 h ASP 437 Cb 0.13 0.15 -0.07 0.00 1.72 0.00 0.00 39.33 41.27 1i43 h ASP 437 CO -0.16 -0.39 0.65 0.40 -2.88 0.00 0.00 179.24 176.86 1i43 h ILE 438 N -0.75 1.06 0.32 2.25 2.04 -1.00 -0.73 117.51 120.70 1i43 h ILE 438 Ca -0.07 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1i43 h ILE 438 Cb 0.56 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1i43 h ILE 438 CO 0.12 0.21 -0.15 -0.07 0.00 0.00 0.00 178.15 178.25 1i43 h LEU 439 N 1.15 -0.36 -1.48 1.44 3.38 -1.01 -1.28 115.31 117.15 1i43 h LEU 439 Ca 0.44 -0.17 0.23 0.00 0.09 0.00 0.00 57.88 58.47 1i43 h LEU 439 Cb 0.22 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1i43 h LEU 439 CO -0.19 0.01 0.64 -0.61 0.09 0.00 0.00 178.44 178.39 1i43 h GLN 440 N -0.78 0.37 0.00 1.13 -0.00 -0.25 0.31 115.11 115.89 1i43 h GLN 440 Ca -0.04 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.47 1i43 h GLN 440 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.89 1i43 h GLN 440 CO 0.07 0.25 -0.55 0.00 0.00 0.00 0.00 178.83 178.60 1i43 h ALA 441 N 1.60 0.66 0.00 3.38 0.00 -1.04 -3.13 119.26 120.73 1i43 h ALA 441 Ca 0.52 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1i43 h ALA 441 Cb 1.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1i43 h ALA 441 CO -0.21 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1i43 n LEU 442 N -3.25 0.00 -0.06 0.00 4.77 0.11 -3.27 117.00 115.29 1i43 n LEU 442 Ca 0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1i43 n LEU 442 Cb 0.75 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.71 1i43 n LEU 442 CO 0.41 0.00 -1.07 0.47 -1.33 0.00 0.00 177.39 175.87 1i43 n ASP 443 N -0.97 2.05 0.20 -1.43 8.00 -1.04 -4.23 116.55 119.13 1i43 n ASP 443 Ca 0.21 0.04 0.07 0.00 0.71 0.00 0.00 54.79 55.83 1i43 n ASP 443 Cb 0.10 -0.64 0.39 0.00 -0.02 0.00 0.00 41.12 40.95 1i43 n ASP 443 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1i43 h SER 444 N 0.04 0.00 -0.01 -2.24 0.02 -1.66 -3.53 113.55 106.18 1i43 h SER 444 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1i43 h SER 444 Cb 1.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.51 1i43 h SER 444 CO 0.00 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.31