#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i48 s ALA 51 N 0.00 3.54 -0.17 2.98 0.00 -1.26 -5.05 121.76 121.79 1i48 s ALA 51 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.51 1i48 s ALA 51 Cb 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 23.12 21.62 1i48 s ALA 51 CO 0.00 0.35 0.19 -1.13 0.00 0.00 0.00 175.76 175.16 1i48 n SER 52 N -0.84 2.04 0.00 0.00 3.41 -1.26 -4.16 113.62 112.81 1i48 n SER 52 Ca -0.08 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 1i48 n SER 52 Cb 0.57 -0.80 0.64 0.00 -0.26 0.00 0.00 64.21 64.35 1i48 n SER 52 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1i48 n PHE 53 N -3.67 0.00 -5.09 7.33 1.16 -1.26 -4.62 117.46 111.31 1i48 n PHE 53 Ca -0.36 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 54.90 1i48 n PHE 53 Cb 0.96 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.67 1i48 n PHE 53 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1i48 s LEU 54 N -1.83 2.20 0.00 5.98 1.43 -1.26 -4.99 118.68 120.21 1i48 s LEU 54 Ca 0.32 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1i48 s LEU 54 Cb 0.15 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1i48 s LEU 54 CO 0.25 0.15 0.00 0.59 0.23 0.00 0.00 176.35 177.57 1i48 n ASN 55 N 3.58 2.10 -4.80 2.29 3.02 -1.26 -4.72 115.26 115.47 1i48 n ASN 55 Ca -0.19 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.98 1i48 n ASN 55 Cb 0.53 0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.89 1i48 n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1i48 s SER 56 N -1.66 7.21 0.14 6.41 0.15 -1.26 -4.98 113.70 119.71 1i48 s SER 56 Ca 0.00 1.48 -0.24 0.00 0.70 0.00 0.00 55.95 57.89 1i48 s SER 56 Cb 0.00 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1i48 s SER 56 CO 0.00 0.18 1.62 0.44 1.20 0.00 0.00 173.24 176.68 1i48 h ASP 57 N 4.12 -0.84 -0.66 5.45 5.19 -1.99 -1.68 116.42 126.01 1i48 h ASP 57 Ca -0.48 0.14 0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1i48 h ASP 57 Cb 1.20 0.38 -0.12 0.00 0.18 0.00 0.00 39.33 40.97 1i48 h ASP 57 CO 0.65 -0.31 -0.37 1.23 -3.12 0.00 0.00 179.24 177.32 1i48 h GLY 58 N -0.31 -0.18 0.80 2.75 0.00 -1.98 0.75 103.07 104.90 1i48 h GLY 58 Ca 0.11 0.49 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1i48 h GLY 58 CO -0.36 -0.19 0.51 1.76 0.00 0.00 0.00 176.54 178.27 1i48 h SER 59 N -0.15 0.61 0.55 0.19 0.02 -1.83 -1.87 113.55 111.07 1i48 h SER 59 Ca 0.24 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1i48 h SER 59 Cb 0.56 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1i48 h SER 59 CO -0.73 0.35 -0.26 0.58 -1.14 0.00 0.00 176.83 175.62 1i48 h VAL 60 N 0.67 0.10 0.00 2.27 2.07 0.11 -1.30 116.25 120.17 1i48 h VAL 60 Ca 0.37 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1i48 h VAL 60 Cb 0.53 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1i48 h VAL 60 CO -0.14 0.02 0.61 0.00 0.02 0.00 0.00 177.57 178.08 1i48 h ALA 61 N -1.08 1.58 0.01 1.67 0.00 0.56 1.30 119.26 123.29 1i48 h ALA 61 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 1i48 h ALA 61 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1i48 h ALA 61 CO 0.12 -0.58 -1.81 -0.89 0.00 0.00 0.00 179.25 176.10 1i48 n ILE 62 N -2.56 1.56 0.70 0.00 5.41 -0.75 -4.20 119.36 119.53 1i48 n ILE 62 Ca -0.01 -0.24 0.07 0.00 1.00 0.00 0.00 62.75 63.58 1i48 n ILE 62 Cb 0.63 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.59 1i48 n ILE 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1i48 n HIS 63 N -4.20 0.00 -1.67 1.39 8.25 -0.17 -4.87 115.22 113.94 1i48 n HIS 63 Ca -0.40 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.59 1i48 n HIS 63 Cb 0.80 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.87 1i48 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i48 n ALA 64 N -0.73 0.96 -2.23 -1.41 0.00 0.43 -1.22 120.51 116.30 1i48 n ALA 64 Ca 0.05 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 1i48 n ALA 64 Cb 0.28 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 1i48 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i48 n GLY 65 N 3.66 -0.14 2.01 0.00 0.00 -1.26 -4.32 105.19 105.14 1i48 n GLY 65 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1i48 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i48 n GLU 66 N -2.40 0.00 -0.27 1.61 1.02 -0.36 -4.77 120.64 115.48 1i48 n GLU 66 Ca -0.17 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.03 1i48 n GLU 66 Cb 0.62 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.18 1i48 n GLU 66 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1i48 n ARG 67 N -2.57 -0.07 0.00 3.49 3.00 -0.86 -2.53 116.66 117.12 1i48 n ARG 67 Ca 0.00 1.19 0.00 0.00 -0.00 0.00 0.00 57.85 59.04 1i48 n ARG 67 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 32.46 30.65 1i48 n ARG 67 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1i48 n LEU 68 N -5.21 0.53 -4.16 6.15 4.77 -1.26 -5.02 117.00 112.80 1i48 n LEU 68 Ca 0.14 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1i48 n LEU 68 Cb 0.44 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1i48 n LEU 68 CO -0.08 -0.36 -0.07 -0.83 -1.33 0.00 0.00 177.39 174.72 1i48 s GLY 69 N -1.35 1.44 0.00 -0.72 0.00 -1.05 -5.07 107.32 100.57 1i48 s GLY 69 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1i48 s GLY 69 CO 0.00 -1.19 0.01 0.54 0.00 0.00 0.00 173.10 172.46 1i48 n ARG 70 N -0.41 0.47 -1.34 2.90 1.74 -1.26 -3.75 116.66 115.01 1i48 n ARG 70 Ca 0.02 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 1i48 n ARG 70 Cb 0.64 -0.15 -0.05 0.00 -1.02 0.00 0.00 32.46 31.88 1i48 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i48 n GLY 71 N 0.07 1.17 0.00 -0.13 0.00 -1.26 -4.69 105.19 100.35 1i48 n GLY 71 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1i48 n GLY 71 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1i48 n ILE 72 N -2.38 0.17 -0.09 -0.61 0.00 -1.26 -5.08 119.36 110.11 1i48 n ILE 72 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 62.75 62.44 1i48 n ILE 72 Cb 0.52 1.09 0.00 0.00 0.00 0.00 0.00 39.64 41.25 1i48 n ILE 72 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1i48 n VAL 73 N -0.09 0.00 -3.56 9.51 0.31 -1.26 -5.03 118.33 118.21 1i48 n VAL 73 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1i48 n VAL 73 Cb 0.39 -0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 33.22 1i48 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i48 s THR 74 N 0.00 0.00 -1.58 2.52 -4.23 -1.26 -5.00 115.64 106.09 1i48 s THR 74 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1i48 s THR 74 Cb 0.00 -1.00 0.30 0.00 1.34 0.00 0.00 72.50 73.14 1i48 s THR 74 CO 0.00 0.00 1.16 -0.90 -0.54 0.00 0.00 174.62 174.34 1i48 n ASP 75 N 0.82 2.08 -4.83 3.99 5.68 -1.26 -4.87 116.55 118.16 1i48 n ASP 75 Ca -0.13 -2.12 -0.34 0.00 -0.50 0.00 0.00 54.79 51.69 1i48 n ASP 75 Cb 0.58 -0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.17 1i48 n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i48 s ALA 76 N -1.63 3.39 0.05 2.12 0.00 -1.26 -5.00 121.76 119.42 1i48 s ALA 76 Ca 0.21 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1i48 s ALA 76 Cb 0.13 -2.77 -0.17 0.00 0.00 0.00 0.00 23.12 20.31 1i48 s ALA 76 CO 0.12 0.34 1.26 0.82 0.00 0.00 0.00 175.76 178.30 1i48 h ILE 77 N 2.39 1.35 -3.33 0.00 5.03 -2.04 -3.46 117.51 117.45 1i48 h ILE 77 Ca -0.48 -1.79 -0.46 0.00 -0.12 0.00 0.00 64.86 62.01 1i48 h ILE 77 Cb 1.18 2.10 0.06 0.00 -3.03 0.00 0.00 36.82 37.14 1i48 h ILE 77 CO 0.65 0.54 0.11 0.42 -0.68 0.00 0.00 178.15 179.20 1i48 s THR 78 N -3.77 3.04 -0.13 -0.27 -4.23 -1.26 -4.98 115.64 104.04 1i48 s THR 78 Ca -0.12 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 59.83 1i48 s THR 78 Cb 0.06 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 1i48 s THR 78 CO 0.83 -0.20 0.85 -0.89 -0.54 0.00 0.00 174.62 174.68 1i48 s THR 79 N -2.97 4.89 0.41 3.99 2.01 -1.26 -5.02 115.64 117.69 1i48 s THR 79 Ca 0.56 1.71 -0.25 0.00 0.31 0.00 0.00 61.69 64.02 1i48 s THR 79 Cb -0.10 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.16 1i48 s THR 79 CO 0.43 0.07 1.22 -2.16 -0.69 0.00 0.00 174.62 173.49 1i48 s PRO 80 N 1.79 3.97 -0.45 4.92 0.04 -1.26 -4.98 135.00 139.03 1i48 s PRO 80 Ca 0.41 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 63.20 1i48 s PRO 80 Cb -0.17 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1i48 s PRO 80 CO 0.16 -0.43 0.67 0.08 0.04 0.00 0.00 177.00 177.52 1i48 s VAL 81 N -1.36 4.79 -0.39 -0.36 1.01 -1.26 -4.53 120.40 118.29 1i48 s VAL 81 Ca 0.58 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 1i48 s VAL 81 Cb -0.33 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.82 1i48 s VAL 81 CO 0.42 -0.65 0.67 -0.69 0.00 0.00 0.00 175.10 174.86 1i48 s VAL 82 N 2.91 4.82 -1.02 2.92 1.01 -1.26 -4.99 120.40 124.80 1i48 s VAL 82 Ca 0.23 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 1i48 s VAL 82 Cb -0.14 -4.16 0.30 0.00 0.00 0.00 0.00 36.38 32.38 1i48 s VAL 82 CO 0.19 -0.46 1.36 0.59 0.00 0.00 0.00 175.10 176.77 1i48 n ASN 83 N 6.24 5.99 -4.37 3.32 3.02 -1.26 -4.74 115.26 123.45 1i48 n ASN 83 Ca -0.00 -3.40 -0.29 0.00 -0.03 0.00 0.00 54.58 50.85 1i48 n ASN 83 Cb 0.48 -1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 38.33 1i48 n ASN 83 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i48 s THR 84 N -2.68 2.21 -0.72 3.41 -1.32 -1.26 -5.02 115.64 110.26 1i48 s THR 84 Ca 0.32 -1.67 0.23 0.00 -1.21 0.00 0.00 61.69 59.36 1i48 s THR 84 Cb 0.06 -1.94 -0.13 0.00 -1.51 0.00 0.00 72.50 68.97 1i48 s THR 84 CO 0.08 0.14 1.03 -1.54 -2.21 0.00 0.00 174.62 172.12 1i48 n SER 85 N 1.11 0.65 -3.59 8.08 3.41 -1.26 -4.73 113.62 117.29 1i48 n SER 85 Ca -0.18 -0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 58.00 1i48 n SER 85 Cb 0.53 0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 65.29 1i48 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i48 s ALA 86 N -3.14 -1.30 -0.07 7.33 0.00 -1.26 -2.72 121.76 120.60 1i48 s ALA 86 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1i48 s ALA 86 Cb 0.15 0.74 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1i48 s ALA 86 CO 0.81 -1.03 -0.14 0.71 0.00 0.00 0.00 175.76 176.10 1i48 s TYR 87 N -3.21 1.64 0.70 0.00 1.51 -1.04 -4.86 117.35 112.09 1i48 s TYR 87 Ca 0.13 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1i48 s TYR 87 Cb -0.04 -1.17 0.09 0.00 -0.11 0.00 0.00 41.96 40.74 1i48 s TYR 87 CO 0.06 -0.29 0.99 -0.59 -1.11 0.00 0.00 175.55 174.61 1i48 s PHE 88 N 0.56 2.27 0.09 2.71 -0.12 -1.26 -4.75 117.98 117.48 1i48 s PHE 88 Ca -0.14 0.06 0.07 0.00 -0.05 0.00 0.00 56.93 56.86 1i48 s PHE 88 Cb -0.16 -3.12 -0.03 0.00 -0.63 0.00 0.00 43.02 39.08 1i48 s PHE 88 CO 0.04 -1.53 -0.18 -0.06 -0.05 0.00 0.00 175.22 173.44 1i48 s PHE 89 N -3.17 1.52 0.14 3.49 0.40 -1.26 -5.06 117.98 114.05 1i48 s PHE 89 Ca 0.63 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 56.45 1i48 s PHE 89 Cb -0.08 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 1i48 s PHE 89 CO 0.44 0.14 1.38 -0.91 0.70 0.00 0.00 175.22 176.97 1i48 h ASN 90 N 4.15 0.73 -4.67 1.36 2.35 -1.99 -3.47 115.58 114.04 1i48 h ASN 90 Ca -0.44 -0.47 -0.05 0.00 -0.55 0.00 0.00 56.30 54.79 1i48 h ASN 90 Cb 1.19 -0.22 -0.20 0.00 0.05 0.00 0.00 38.32 39.14 1i48 h ASN 90 CO 0.40 1.24 0.17 -1.59 -1.65 0.00 0.00 177.43 176.00 1i48 s LYS 91 N -3.74 0.99 0.31 0.81 -2.85 -1.26 -5.05 119.74 108.95 1i48 s LYS 91 Ca -0.08 0.50 0.03 0.00 -1.00 0.00 0.00 55.97 55.42 1i48 s LYS 91 Cb 0.10 0.47 0.78 0.00 -2.06 0.00 0.00 37.83 37.12 1i48 s LYS 91 CO 0.87 -0.25 1.57 1.15 0.10 0.00 0.00 175.35 178.79 1i48 h THR 92 N 3.33 0.02 -0.92 3.79 2.02 -1.99 0.71 112.91 119.87 1i48 h THR 92 Ca -0.28 -0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.13 1i48 h THR 92 Cb 1.15 0.01 -0.13 0.00 -1.74 0.00 0.00 68.15 67.44 1i48 h THR 92 CO 0.28 0.00 0.42 0.77 0.37 0.00 0.00 175.52 177.36 1i48 h SER 93 N 0.01 0.37 -0.02 4.18 4.64 -1.99 0.29 113.55 121.02 1i48 h SER 93 Ca 0.61 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 62.08 1i48 h SER 93 Cb 1.28 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1i48 h SER 93 CO -0.92 -0.01 -0.01 -0.33 -0.87 0.00 0.00 176.83 174.69 1i48 h GLU 94 N 0.40 0.05 -1.00 4.77 5.08 0.01 -1.84 114.58 122.05 1i48 h GLU 94 Ca 0.58 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 59.13 1i48 h GLU 94 Cb 1.14 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 1i48 h GLU 94 CO -0.54 0.46 0.62 1.25 -1.00 0.00 0.00 179.01 179.80 1i48 h LEU 95 N -0.37 0.69 0.05 1.33 5.85 -0.35 0.18 115.31 122.69 1i48 h LEU 95 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1i48 h LEU 95 Cb 0.45 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1i48 h LEU 95 CO 0.00 0.23 -0.02 0.40 -0.34 0.00 0.00 178.44 178.71 1i48 h ILE 96 N 0.66 1.12 -0.42 4.05 2.04 -0.40 -1.33 117.51 123.24 1i48 h ILE 96 Ca 0.57 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.97 1i48 h ILE 96 Cb 1.03 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.51 1i48 h ILE 96 CO -0.35 0.14 -0.25 0.44 0.00 0.00 0.00 178.15 178.12 1i48 h ASP 97 N -0.31 -0.85 0.12 1.72 5.19 0.15 0.32 116.42 122.75 1i48 h ASP 97 Ca -0.01 0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1i48 h ASP 97 Cb 0.28 0.43 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 1i48 h ASP 97 CO 0.01 -0.27 -0.14 0.15 -3.12 0.00 0.00 179.24 175.87 1i48 h PHE 98 N -0.18 -0.35 -0.09 4.55 3.57 -1.01 0.33 116.94 123.76 1i48 h PHE 98 Ca 0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1i48 h PHE 98 Cb 0.49 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1i48 h PHE 98 CO -0.49 -0.21 0.08 0.87 -2.23 0.00 0.00 178.31 176.33 1i48 h LYS 99 N -0.29 0.00 -0.37 1.11 1.79 -0.48 0.43 116.57 118.76 1i48 h LYS 99 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1i48 h LYS 99 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1i48 h LYS 99 CO -0.05 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.71 1i48 n GLU 100 N -4.12 1.98 -3.19 3.15 -0.58 0.11 -4.94 120.64 113.05 1i48 n GLU 100 Ca -0.01 -1.51 -0.14 0.00 -0.42 0.00 0.00 57.16 55.08 1i48 n GLU 100 Cb 0.19 -1.37 0.07 0.00 -0.57 0.00 0.00 31.44 29.77 1i48 n GLU 100 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1i48 n LYS 101 N 0.72 -5.54 0.00 3.49 4.01 0.15 -4.93 118.16 116.06 1i48 n LYS 101 Ca 0.15 0.70 0.00 0.00 -0.51 0.00 0.00 58.31 58.66 1i48 n LYS 101 Cb 0.38 -5.29 0.00 0.00 -0.51 0.00 0.00 35.03 29.61 1i48 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i48 n ARG 102 N -3.62 4.63 -4.39 1.97 1.74 0.11 -4.99 116.66 112.10 1i48 n ARG 102 Ca -0.23 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.66 1i48 n ARG 102 Cb 0.64 -0.60 -0.10 0.00 -1.02 0.00 0.00 32.46 31.37 1i48 n ARG 102 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1i48 s ARG 103 N -1.17 1.52 -0.10 5.56 3.52 -1.23 -4.86 118.95 122.19 1i48 s ARG 103 Ca 0.00 -1.82 0.01 0.00 -0.13 0.00 0.00 55.73 53.80 1i48 s ARG 103 Cb 0.00 -0.69 -0.02 0.00 -1.56 0.00 0.00 34.95 32.68 1i48 s ARG 103 CO 0.00 -0.18 -0.14 0.00 -0.81 0.00 0.00 175.30 174.18 1i48 s ALA 104 N -3.41 2.63 -0.21 6.12 0.00 -1.26 -4.63 121.76 121.00 1i48 s ALA 104 Ca 0.35 -0.93 -0.34 0.00 0.00 0.00 0.00 51.96 51.04 1i48 s ALA 104 Cb 0.08 -1.10 0.15 0.00 0.00 0.00 0.00 23.12 22.24 1i48 s ALA 104 CO 0.13 0.38 1.23 0.45 0.00 0.00 0.00 175.76 177.95 1i48 s SER 105 N -0.10 -0.13 0.26 0.00 0.15 -1.26 -5.03 113.70 107.59 1i48 s SER 105 Ca -0.02 0.03 0.22 0.00 0.70 0.00 0.00 55.95 56.89 1i48 s SER 105 Cb -0.14 0.13 0.08 0.00 -1.71 0.00 0.00 66.02 64.38 1i48 s SER 105 CO 0.04 -0.20 1.19 -0.26 1.20 0.00 0.00 173.24 175.21 1i48 h PHE 106 N 2.04 0.00 0.00 3.44 0.04 -1.93 -3.48 116.94 117.05 1i48 h PHE 106 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1i48 h PHE 106 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1i48 h PHE 106 CO 0.27 0.04 0.00 -1.91 -0.60 0.00 0.00 178.31 176.12 1i48 n GLU 107 N -2.81 0.00 -4.27 1.51 2.13 -1.26 -4.49 120.64 111.44 1i48 n GLU 107 Ca 0.01 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1i48 n GLU 107 Cb 0.57 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.16 1i48 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i48 s TYR 108 N 0.00 1.65 0.47 4.31 5.04 -1.26 -2.49 117.35 125.07 1i48 s TYR 108 Ca 0.00 -0.46 0.15 0.00 -2.44 0.00 0.00 57.07 54.32 1i48 s TYR 108 Cb 0.00 -0.87 1.14 0.00 0.35 0.00 0.00 41.96 42.58 1i48 s TYR 108 CO 0.00 0.21 2.05 0.78 -1.34 0.00 0.00 175.55 177.25 1i48 h GLY 109 N 3.78 0.28 2.00 8.97 0.00 -1.72 0.11 103.07 116.50 1i48 h GLY 109 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1i48 h GLY 109 CO 0.45 0.07 0.00 -0.09 0.00 0.00 0.00 176.54 176.97 1i48 h ARG 110 N 0.23 0.00 -0.34 4.80 2.43 -1.92 -2.58 114.38 117.01 1i48 h ARG 110 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1i48 h ARG 110 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1i48 h ARG 110 CO -0.03 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.09 1i48 n TYR 111 N -2.36 0.44 -0.01 2.20 4.01 0.36 -4.74 117.16 117.07 1i48 n TYR 111 Ca 0.03 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1i48 n TYR 111 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1i48 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i48 n GLY 112 N 1.38 0.54 3.64 2.72 0.00 -0.97 -4.88 105.19 107.62 1i48 n GLY 112 Ca 0.18 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1i48 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i48 s ASN 113 N -0.05 -0.41 0.17 1.61 3.84 -1.26 -4.39 114.94 114.46 1i48 s ASN 113 Ca 0.00 0.76 -0.14 0.00 0.21 0.00 0.00 52.86 53.69 1i48 s ASN 113 Cb 0.00 0.85 0.13 0.00 -0.55 0.00 0.00 41.25 41.67 1i48 s ASN 113 CO 0.00 -0.13 1.76 1.55 -2.79 0.00 0.00 177.10 177.49 1i48 h PRO 114 N 4.42 0.36 -0.27 0.43 0.13 -1.97 0.45 132.00 135.55 1i48 h PRO 114 Ca -0.28 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1i48 h PRO 114 Cb 1.18 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1i48 h PRO 114 CO 0.13 0.24 0.14 0.00 -0.23 0.00 0.00 178.00 178.28 1i48 h THR 115 N 0.37 1.09 0.02 1.56 1.03 -1.89 -3.11 112.91 111.98 1i48 h THR 115 Ca 0.21 -0.23 -0.00 0.00 -0.01 0.00 0.00 66.41 66.38 1i48 h THR 115 Cb 0.18 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 67.99 1i48 h THR 115 CO -0.19 0.10 -0.01 0.74 -0.01 0.00 0.00 175.52 176.14 1i48 h THR 116 N 0.37 1.41 -1.30 0.00 2.02 -1.59 -3.31 112.91 110.52 1i48 h THR 116 Ca 0.10 -1.85 0.38 0.00 0.77 0.00 0.00 66.41 65.81 1i48 h THR 116 Cb 0.02 2.58 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 1i48 h THR 116 CO -0.02 0.44 0.88 -0.37 0.37 0.00 0.00 175.52 176.83 1i48 h VAL 117 N -0.90 0.29 0.10 3.16 -1.51 -0.90 0.71 116.25 117.21 1i48 h VAL 117 Ca -0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1i48 h VAL 117 Cb 0.75 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.05 1i48 h VAL 117 CO 0.00 0.02 -0.08 0.58 -1.23 0.00 0.00 177.57 176.87 1i48 h VAL 118 N 0.13 0.00 -1.14 7.19 2.07 -1.63 0.55 116.25 123.42 1i48 h VAL 118 Ca 0.71 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.55 1i48 h VAL 118 Cb 2.37 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1i48 h VAL 118 CO -0.22 0.00 0.76 0.25 0.02 0.00 0.00 177.57 178.38 1i48 h LEU 119 N -0.17 0.30 0.76 2.57 5.85 -1.08 0.56 115.31 124.10 1i48 h LEU 119 Ca -0.01 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1i48 h LEU 119 Cb 0.14 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.21 1i48 h LEU 119 CO 0.01 0.01 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.42 1i48 h GLU 120 N 0.24 -0.98 -0.95 1.25 5.08 -0.15 -1.78 114.58 117.30 1i48 h GLU 120 Ca 0.64 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 59.10 1i48 h GLU 120 Cb 1.92 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 31.34 1i48 h GLU 120 CO -0.25 -0.63 0.62 0.93 -1.00 0.00 0.00 179.01 178.67 1i48 h GLU 121 N -1.15 1.16 0.27 2.33 5.08 0.32 -1.19 114.58 121.39 1i48 h GLU 121 Ca -0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1i48 h GLU 121 Cb 0.80 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1i48 h GLU 121 CO 0.17 0.76 -0.50 -0.22 -1.00 0.00 0.00 179.01 178.22 1i48 h LYS 122 N 1.19 -0.80 -0.53 2.33 3.64 0.08 -0.01 116.57 122.46 1i48 h LYS 122 Ca 0.38 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.89 1i48 h LYS 122 Cb 0.01 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1i48 h LYS 122 CO -0.12 -0.53 0.19 0.82 -2.27 0.00 0.00 179.45 177.54 1i48 h ILE 123 N -0.83 0.81 -0.58 2.00 2.04 -1.09 -1.32 117.51 118.54 1i48 h ILE 123 Ca -0.03 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 65.82 1i48 h ILE 123 Cb 0.78 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 1i48 h ILE 123 CO -0.19 0.07 -0.11 0.28 0.00 0.00 0.00 178.15 178.20 1i48 h SER 124 N 0.37 -0.46 -0.19 1.72 0.02 -0.56 0.14 113.55 114.59 1i48 h SER 124 Ca 0.26 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1i48 h SER 124 Cb 0.29 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1i48 h SER 124 CO -0.26 -0.17 0.12 0.00 -1.14 0.00 0.00 176.83 175.38 1i48 h ALA 125 N 1.57 0.24 0.45 3.77 0.00 0.05 0.45 119.26 125.78 1i48 h ALA 125 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1i48 h ALA 125 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1i48 h ALA 125 CO -0.57 -0.29 -0.34 -0.07 0.00 0.00 0.00 179.25 177.97 1i48 h LEU 126 N 0.24 -0.91 0.00 0.00 3.38 -0.20 -0.48 115.31 117.34 1i48 h LEU 126 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1i48 h LEU 126 Cb -0.02 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1i48 h LEU 126 CO -0.03 -0.49 0.00 -0.62 0.09 0.00 0.00 178.44 177.39 1i48 n GLU 127 N -4.50 0.05 -3.57 1.13 -0.58 0.33 -4.82 120.64 108.68 1i48 n GLU 127 Ca -0.09 0.29 -0.21 0.00 -0.42 0.00 0.00 57.16 56.74 1i48 n GLU 127 Cb 0.33 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.77 1i48 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i48 n GLY 128 N -0.88 -0.39 3.92 0.62 0.00 0.95 -4.77 105.19 104.64 1i48 n GLY 128 Ca 0.02 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1i48 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 129 N -3.42 4.38 0.02 4.61 0.00 0.12 -4.94 121.76 122.53 1i48 s ALA 129 Ca 0.18 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.36 1i48 s ALA 129 Cb -0.08 -0.95 -0.33 0.00 0.00 0.00 0.00 23.12 21.76 1i48 s ALA 129 CO 0.76 -0.47 1.01 1.49 0.00 0.00 0.00 175.76 178.55 1i48 h GLU 130 N 0.71 0.53 -2.80 0.00 4.81 -1.84 -3.43 114.58 112.56 1i48 h GLU 130 Ca -0.37 -0.83 -0.03 0.00 -0.13 0.00 0.00 59.36 58.00 1i48 h GLU 130 Cb 1.29 0.30 -0.13 0.00 0.63 0.00 0.00 28.75 30.84 1i48 h GLU 130 CO 0.54 1.39 0.20 0.45 -0.73 0.00 0.00 179.01 180.87 1i48 s SER 131 N -7.43 -0.59 0.06 1.04 0.15 -0.71 -4.81 113.70 101.41 1i48 s SER 131 Ca -0.10 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.72 1i48 s SER 131 Cb 0.04 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1i48 s SER 131 CO 0.92 -0.90 -0.09 -0.89 1.20 0.00 0.00 173.24 173.48 1i48 s THR 132 N -3.23 0.72 0.07 6.45 2.01 -1.26 -1.14 115.64 119.26 1i48 s THR 132 Ca -0.01 -1.24 0.08 0.00 0.31 0.00 0.00 61.69 60.82 1i48 s THR 132 Cb -0.01 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1i48 s THR 132 CO -0.08 -0.40 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.01 1i48 s LEU 133 N -1.80 2.22 -0.14 4.42 2.96 0.16 -4.87 118.68 121.62 1i48 s LEU 133 Ca -0.05 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1i48 s LEU 133 Cb -0.08 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.64 1i48 s LEU 133 CO 0.00 0.13 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.25 1i48 s LEU 134 N -1.49 1.80 0.00 -0.68 1.43 -1.26 -1.04 118.68 117.44 1i48 s LEU 134 Ca 0.08 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1i48 s LEU 134 Cb -0.09 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.89 1i48 s LEU 134 CO 0.03 -0.02 0.00 0.23 0.23 0.00 0.00 176.35 176.82 1i48 n MET 135 N 4.57 1.22 0.06 1.70 2.81 0.90 -4.32 117.12 124.05 1i48 n MET 135 Ca -0.18 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.83 1i48 n MET 135 Cb 0.50 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.21 1i48 n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i48 n ALA 136 N -3.00 2.86 -3.63 3.04 0.00 -0.94 -3.41 120.51 115.44 1i48 n ALA 136 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1i48 n ALA 136 Cb 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 1i48 n ALA 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i48 s SER 137 N -4.23 -0.16 0.22 0.00 1.04 -1.26 -3.04 113.70 106.28 1i48 s SER 137 Ca 0.07 0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.53 1i48 s SER 137 Cb 0.13 0.17 0.23 0.00 0.10 0.00 0.00 66.02 66.65 1i48 s SER 137 CO 0.71 -0.12 1.57 1.23 0.98 0.00 0.00 173.24 177.60 1i48 h GLY 138 N 2.47 0.13 -0.58 7.32 0.00 -1.82 0.52 103.07 111.11 1i48 h GLY 138 Ca -0.15 0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.79 1i48 h GLY 138 CO 0.23 -0.23 -0.20 -0.33 0.00 0.00 0.00 176.54 176.02 1i48 h MET 139 N -0.05 0.00 0.20 4.80 2.86 -1.95 0.59 114.93 121.38 1i48 h MET 139 Ca 0.33 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1i48 h MET 139 Cb 0.59 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1i48 h MET 139 CO -0.88 0.00 -0.33 0.00 1.06 0.00 0.00 176.91 176.76 1i48 n ALA 141 N -2.69 -0.09 -0.04 0.00 0.00 0.18 0.57 120.51 118.44 1i48 n ALA 141 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1i48 n ALA 141 Cb 0.34 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 20.06 1i48 n ALA 141 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1i48 h SER 142 N 0.00 -1.51 -1.00 0.00 4.64 -0.79 0.75 113.55 115.65 1i48 h SER 142 Ca 0.00 0.18 0.11 0.00 -0.47 0.00 0.00 61.79 61.61 1i48 h SER 142 Cb 0.00 0.60 -0.13 0.00 -0.31 0.00 0.00 62.40 62.56 1i48 h SER 142 CO 0.00 -0.40 -0.54 0.74 -0.87 0.00 0.00 176.83 175.77 1i48 h THR 143 N -0.46 0.00 0.51 2.95 2.02 -0.03 -1.06 112.91 116.85 1i48 h THR 143 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1i48 h THR 143 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1i48 h THR 143 CO -0.41 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 175.77 1i48 h VAL 144 N -0.00 0.00 -0.70 3.16 2.07 0.68 -2.87 116.25 118.59 1i48 h VAL 144 Ca 0.21 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.00 1i48 h VAL 144 Cb 0.46 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.10 1i48 h VAL 144 CO -0.95 0.00 0.29 0.80 0.02 0.00 0.00 177.57 177.73 1i48 n MET 145 N -4.12 -0.05 0.30 1.57 0.00 0.21 -0.16 117.12 114.87 1i48 n MET 145 Ca -0.09 0.99 -0.12 0.00 0.00 0.00 0.00 57.70 58.47 1i48 n MET 145 Cb 0.30 -1.72 -0.06 0.00 0.00 0.00 0.00 33.22 31.74 1i48 n MET 145 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1i48 h LEU 146 N 0.00 -0.66 -2.15 -0.89 3.38 -1.01 -0.81 115.31 113.17 1i48 h LEU 146 Ca 0.55 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.61 1i48 h LEU 146 Cb 1.41 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1i48 h LEU 146 CO -0.57 -0.37 0.29 -0.07 0.09 0.00 0.00 178.44 177.81 1i48 h LEU 147 N -1.00 0.00 0.01 1.67 3.38 -0.48 -0.30 115.31 118.60 1i48 h LEU 147 Ca -0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1i48 h LEU 147 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1i48 h LEU 147 CO 0.13 0.00 -0.56 0.00 0.09 0.00 0.00 178.44 178.10 1i48 h ALA 148 N 1.64 0.05 0.04 1.53 0.00 -0.32 -3.40 119.26 118.79 1i48 h ALA 148 Ca 0.11 -0.56 -0.38 0.00 0.00 0.00 0.00 54.91 54.07 1i48 h ALA 148 Cb 0.68 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1i48 h ALA 148 CO -0.00 0.31 -2.31 1.28 0.00 0.00 0.00 179.25 178.53 1i48 n LEU 149 N -4.26 2.79 -4.66 0.00 4.77 -0.33 -4.88 117.00 110.43 1i48 n LEU 149 Ca -0.11 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 1i48 n LEU 149 Cb 0.66 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1i48 n LEU 149 CO 0.45 0.88 1.12 -0.69 -1.33 0.00 0.00 177.39 177.82 1i48 s VAL 150 N -2.53 4.18 1.00 4.08 1.01 -0.18 -5.02 120.40 122.95 1i48 s VAL 150 Ca -0.31 1.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.94 1i48 s VAL 150 Cb 0.09 -3.94 0.19 0.00 0.00 0.00 0.00 36.38 32.72 1i48 s VAL 150 CO 0.64 -0.15 1.18 -2.84 0.00 0.00 0.00 175.10 173.93 1i48 s PRO 151 N 3.62 0.43 0.37 2.72 0.02 -1.26 -4.72 135.00 136.17 1i48 s PRO 151 Ca 0.57 0.03 -0.27 0.00 0.02 0.00 0.00 61.00 61.35 1i48 s PRO 151 Cb -0.23 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1i48 s PRO 151 CO 0.17 -2.63 1.20 0.00 -0.33 0.00 0.00 177.00 175.42 1i48 s ALA 152 N -3.36 3.27 0.00 -1.55 0.00 -1.26 -2.22 121.76 116.63 1i48 s ALA 152 Ca 0.68 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1i48 s ALA 152 Cb -0.11 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1i48 s ALA 152 CO 0.54 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1i48 n GLY 153 N 0.75 0.56 3.52 0.00 0.00 -0.66 -4.95 105.19 104.41 1i48 n GLY 153 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1i48 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i48 s GLY 154 N -2.00 1.53 0.05 -0.02 0.00 -0.94 -4.61 107.32 101.33 1i48 s GLY 154 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 43.99 1i48 s GLY 154 CO 0.00 0.08 -0.16 -1.58 0.00 0.00 0.00 173.10 171.44 1i48 s HIS 155 N -2.78 1.43 0.03 1.90 5.65 -1.26 -1.51 115.29 118.76 1i48 s HIS 155 Ca 0.70 -0.38 0.01 0.00 0.25 0.00 0.00 55.06 55.64 1i48 s HIS 155 Cb -0.13 -0.84 -0.02 0.00 -1.18 0.00 0.00 32.58 30.41 1i48 s HIS 155 CO 0.57 0.07 -0.06 -1.50 -0.65 0.00 0.00 174.74 173.18 1i48 s ILE 156 N -0.91 0.36 -0.05 0.89 2.07 -0.51 -0.15 121.20 122.90 1i48 s ILE 156 Ca 0.03 -1.00 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 1i48 s ILE 156 Cb -0.09 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 1i48 s ILE 156 CO 0.02 -0.43 -0.19 -0.69 -1.91 0.00 0.00 174.94 171.74 1i48 s VAL 157 N -1.41 2.66 0.04 4.00 1.01 -0.67 -0.72 120.40 125.32 1i48 s VAL 157 Ca -0.12 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1i48 s VAL 157 Cb -0.10 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i48 s VAL 157 CO -0.00 0.58 0.36 0.28 0.00 0.00 0.00 175.10 176.32 1i48 s THR 158 N -0.58 0.07 0.73 3.92 -1.32 -0.54 0.38 115.64 118.29 1i48 s THR 158 Ca 0.08 -0.56 -0.11 0.00 -1.21 0.00 0.00 61.69 59.90 1i48 s THR 158 Cb -0.11 -0.93 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1i48 s THR 158 CO 0.01 -0.31 1.07 0.42 -2.21 0.00 0.00 174.62 173.60 1i48 s THR 159 N -2.46 3.70 0.05 5.08 -4.23 -1.25 -1.75 115.64 114.77 1i48 s THR 159 Ca -0.05 0.55 -0.21 0.00 -1.18 0.00 0.00 61.69 60.79 1i48 s THR 159 Cb -0.01 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 1i48 s THR 159 CO -0.03 -0.72 1.45 0.71 -0.54 0.00 0.00 174.62 175.49 1i48 h THR 160 N -0.91 1.28 -2.76 3.99 1.35 -0.89 -3.41 112.91 111.55 1i48 h THR 160 Ca -0.44 -0.92 -0.57 0.00 -0.55 0.00 0.00 66.41 63.93 1i48 h THR 160 Cb 1.22 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 1i48 h THR 160 CO 0.54 0.27 1.22 -1.81 -0.25 0.00 0.00 175.52 175.49 1i48 s ASP 161 N -5.80 6.04 0.19 5.36 1.11 -1.26 -4.95 116.67 117.35 1i48 s ASP 161 Ca -0.14 1.32 -0.02 0.00 0.18 0.00 0.00 52.55 53.88 1i48 s ASP 161 Cb 0.05 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 1i48 s ASP 161 CO 0.72 -1.59 0.15 0.00 1.18 0.00 0.00 175.17 175.63 1i48 s TYR 163 N -4.12 2.97 0.02 0.00 5.04 -1.26 -4.86 117.35 115.14 1i48 s TYR 163 Ca 0.34 1.09 -0.04 0.00 -2.44 0.00 0.00 57.07 56.02 1i48 s TYR 163 Cb 0.06 -3.66 -0.01 0.00 0.35 0.00 0.00 41.96 38.70 1i48 s TYR 163 CO 0.09 -1.22 0.28 -2.13 -1.34 0.00 0.00 175.55 171.23 1i48 n ARG 164 N 6.88 -0.06 0.20 4.97 3.00 -1.26 0.29 116.66 130.69 1i48 n ARG 164 Ca 0.13 0.28 -0.15 0.00 -0.00 0.00 0.00 57.85 58.11 1i48 n ARG 164 Cb 0.46 -0.41 -0.08 0.00 0.00 0.00 0.00 32.46 32.43 1i48 n ARG 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1i48 h LYS 165 N 0.00 -0.71 -1.22 -0.14 6.56 -1.98 -1.50 116.57 117.58 1i48 h LYS 165 Ca 0.02 0.05 0.35 0.00 -1.06 0.00 0.00 60.65 60.01 1i48 h LYS 165 Cb 0.05 0.16 -0.09 0.00 -0.57 0.00 0.00 32.23 31.78 1i48 h LYS 165 CO -0.12 -0.47 0.81 1.15 -2.06 0.00 0.00 179.45 178.76 1i48 h THR 166 N -0.74 0.34 0.45 -0.16 2.02 -0.55 -0.08 112.91 114.20 1i48 h THR 166 Ca -0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1i48 h THR 166 Cb 0.69 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1i48 h THR 166 CO -0.11 0.03 -0.22 -0.09 0.37 0.00 0.00 175.52 175.51 1i48 h ARG 167 N 0.18 -0.58 -0.92 6.66 2.43 -0.17 -3.12 114.38 118.86 1i48 h ARG 167 Ca 0.68 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 60.04 1i48 h ARG 167 Cb 2.15 0.13 -0.16 0.00 -0.42 0.00 0.00 29.97 31.67 1i48 h ARG 167 CO -0.25 -0.39 -0.34 0.82 -1.51 0.00 0.00 179.97 178.31 1i48 h ILE 168 N -0.61 0.04 -0.73 1.20 2.04 -0.75 0.15 117.51 118.86 1i48 h ILE 168 Ca -0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.96 1i48 h ILE 168 Cb 0.46 0.04 -0.12 0.00 -0.74 0.00 0.00 36.82 36.47 1i48 h ILE 168 CO 0.10 0.00 0.07 0.15 0.00 0.00 0.00 178.15 178.47 1i48 h PHE 169 N -0.02 0.07 -0.22 1.37 3.57 -1.49 0.62 116.94 120.84 1i48 h PHE 169 Ca 0.36 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.77 1i48 h PHE 169 Cb 0.62 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1i48 h PHE 169 CO -0.80 -0.18 -0.45 0.82 -2.23 0.00 0.00 178.31 175.47 1i48 h ILE 170 N 0.16 1.31 -0.00 1.41 2.04 -0.70 0.14 117.51 121.86 1i48 h ILE 170 Ca 0.40 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1i48 h ILE 170 Cb 0.71 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1i48 h ILE 170 CO -0.59 0.52 -0.25 -0.62 0.00 0.00 0.00 178.15 177.21 1i48 n GLU 171 N -4.00 0.39 0.00 2.37 1.02 0.16 -4.22 120.64 116.37 1i48 n GLU 171 Ca -0.02 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1i48 n GLU 171 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1i48 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i48 n THR 172 N -1.15 0.00 -0.08 2.62 -2.24 0.19 -4.86 114.28 108.76 1i48 n THR 172 Ca 0.10 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.81 1i48 n THR 172 Cb 0.32 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1i48 n THR 172 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i48 n ILE 173 N -0.94 1.44 -0.33 2.28 2.08 0.41 -4.44 119.36 119.87 1i48 n ILE 173 Ca 0.00 0.18 0.22 0.00 0.56 0.00 0.00 62.75 63.72 1i48 n ILE 173 Cb 0.15 -2.36 0.45 0.00 -0.75 0.00 0.00 39.64 37.12 1i48 n ILE 173 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1i48 h LEU 174 N -0.99 0.44 -1.72 1.39 3.38 -1.57 0.24 115.31 116.48 1i48 h LEU 174 Ca 0.00 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1i48 h LEU 174 Cb 0.74 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1i48 h LEU 174 CO 0.00 -0.14 0.39 1.55 0.09 0.00 0.00 178.44 180.33 1i48 h PRO 175 N 0.30 0.30 -0.61 1.13 0.13 -1.73 -0.32 132.00 131.19 1i48 h PRO 175 Ca 0.71 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.90 1i48 h PRO 175 Cb 1.60 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.60 1i48 h PRO 175 CO -0.62 0.20 0.28 0.87 -0.23 0.00 0.00 178.00 178.50 1i48 h LYS 176 N 0.31 0.48 -0.50 0.86 1.57 -0.73 0.78 116.57 119.34 1i48 h LYS 176 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1i48 h LYS 176 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1i48 h LYS 176 CO -0.06 0.32 0.00 -1.33 -0.57 0.00 0.00 179.45 177.81 1i48 n MET 177 N -4.92 0.95 -2.09 3.15 0.00 -0.23 -4.81 117.12 109.17 1i48 n MET 177 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.60 1i48 n MET 177 Cb 0.23 -1.25 -0.03 0.00 0.00 0.00 0.00 33.22 32.17 1i48 n MET 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i48 n GLY 178 N 0.23 0.29 3.57 3.03 0.00 0.27 -1.65 105.19 110.92 1i48 n GLY 178 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1i48 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i48 s ILE 179 N -2.84 4.98 0.18 -0.61 1.01 -0.61 -2.49 121.20 120.82 1i48 s ILE 179 Ca 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 1i48 s ILE 179 Cb 0.00 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1i48 s ILE 179 CO 0.00 -0.22 0.39 0.28 0.00 0.00 0.00 174.94 175.39 1i48 s THR 180 N 2.50 5.18 0.06 2.92 -1.32 -0.57 -3.67 115.64 120.74 1i48 s THR 180 Ca 0.21 -0.17 -0.03 0.00 -1.21 0.00 0.00 61.69 60.49 1i48 s THR 180 Cb -0.15 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.13 1i48 s THR 180 CO 0.13 -0.08 0.03 0.00 -2.21 0.00 0.00 174.62 172.49 1i48 s ALA 181 N -1.78 0.26 -0.08 11.08 0.00 -1.26 -1.42 121.76 128.56 1i48 s ALA 181 Ca 0.40 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.43 1i48 s ALA 181 Cb -0.12 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 1i48 s ALA 181 CO 0.27 -0.38 -0.24 0.99 0.00 0.00 0.00 175.76 176.40 1i48 s THR 182 N -3.64 2.08 -0.23 0.00 2.01 0.11 -4.93 115.64 111.03 1i48 s THR 182 Ca 0.04 -1.03 -0.08 0.00 0.31 0.00 0.00 61.69 60.93 1i48 s THR 182 Cb 0.05 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1i48 s THR 182 CO -0.09 0.56 0.10 -0.69 -0.69 0.00 0.00 174.62 173.81 1i48 s VAL 183 N 0.14 4.70 0.25 3.82 1.01 -1.26 -1.47 120.40 127.59 1i48 s VAL 183 Ca -0.13 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1i48 s VAL 183 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1i48 s VAL 183 CO 0.07 0.36 0.02 0.27 0.00 0.00 0.00 175.10 175.81 1i48 s ILE 184 N 1.25 1.03 0.35 2.22 -4.36 -0.72 -4.86 121.20 116.11 1i48 s ILE 184 Ca 0.05 -2.03 -0.26 0.00 -0.26 0.00 0.00 60.65 58.15 1i48 s ILE 184 Cb -0.14 -2.46 -0.09 0.00 1.25 0.00 0.00 42.46 41.02 1i48 s ILE 184 CO 0.04 -0.23 1.05 -0.62 0.24 0.00 0.00 174.94 175.42 1i48 s ASP 185 N -3.34 6.99 0.43 4.36 2.15 -1.26 -0.17 116.67 125.84 1i48 s ASP 185 Ca 0.31 2.10 0.18 0.00 0.43 0.00 0.00 52.55 55.57 1i48 s ASP 185 Cb 0.06 -2.60 1.11 0.00 -0.30 0.00 0.00 42.92 41.19 1i48 s ASP 185 CO 0.10 -0.33 1.89 -0.65 -0.17 0.00 0.00 175.17 176.01 1i48 h PRO 186 N 3.03 0.36 0.13 4.34 0.11 -1.94 -2.72 132.00 135.31 1i48 h PRO 186 Ca -0.48 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.27 1i48 h PRO 186 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1i48 h PRO 186 CO 0.64 0.24 -1.80 0.00 -0.21 0.00 0.00 178.00 176.86 1i48 h ALA 187 N 1.62 0.31 -0.03 -0.75 0.00 -1.92 -3.44 119.26 115.05 1i48 h ALA 187 Ca 0.42 -1.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 1i48 h ALA 187 Cb 1.09 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1i48 h ALA 187 CO -0.14 1.13 0.56 -3.47 0.00 0.00 0.00 179.25 177.33 1i48 n ASP 188 N -3.64 -0.51 0.09 0.00 -0.08 -1.03 -4.66 116.55 106.73 1i48 n ASP 188 Ca -0.29 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.11 1i48 n ASP 188 Cb 1.01 -1.09 0.31 0.00 2.34 0.00 0.00 41.12 43.69 1i48 n ASP 188 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1i48 h VAL 189 N 6.83 1.24 0.29 5.18 2.07 -1.86 -3.13 116.25 126.88 1i48 h VAL 189 Ca 0.00 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1i48 h VAL 189 Cb 0.99 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1i48 h VAL 189 CO 1.00 0.34 -0.43 1.23 0.02 0.00 0.00 177.57 179.73 1i48 h GLY 190 N 0.96 -1.18 -0.72 2.17 0.00 -1.98 -0.84 103.07 101.49 1i48 h GLY 190 Ca 0.04 0.58 0.18 0.00 0.00 0.00 0.00 47.33 48.12 1i48 h GLY 190 CO 0.04 -0.34 -0.20 0.00 0.00 0.00 0.00 176.54 176.05 1i48 h ALA 191 N -0.92 0.60 0.52 3.60 0.00 -1.94 0.75 119.26 121.86 1i48 h ALA 191 Ca -0.03 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1i48 h ALA 191 Cb 0.69 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1i48 h ALA 191 CO -0.13 -0.40 -0.46 1.25 0.00 0.00 0.00 179.25 179.51 1i48 h LEU 192 N 0.00 -1.22 -0.86 0.00 5.85 -1.47 0.57 115.31 118.18 1i48 h LEU 192 Ca 0.42 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.37 1i48 h LEU 192 Cb 0.65 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 1i48 h LEU 192 CO -0.88 -0.63 0.47 -0.08 -0.34 0.00 0.00 178.44 176.97 1i48 h GLU 193 N -0.97 0.68 0.25 1.25 4.81 0.51 0.55 114.58 121.66 1i48 h GLU 193 Ca -0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1i48 h GLU 193 Cb 0.83 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1i48 h GLU 193 CO -0.03 0.45 -0.12 1.25 -0.73 0.00 0.00 179.01 179.83 1i48 h LEU 194 N 0.70 -0.28 -1.33 1.64 5.85 0.12 -2.80 115.31 119.20 1i48 h LEU 194 Ca 0.45 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.44 1i48 h LEU 194 Cb 0.57 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 1i48 h LEU 194 CO -0.33 -0.20 0.66 0.00 -0.34 0.00 0.00 178.44 178.23 1i48 h ALA 195 N -1.84 2.17 -0.73 1.25 0.00 0.44 0.89 119.26 121.44 1i48 h ALA 195 Ca -0.03 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1i48 h ALA 195 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1i48 h ALA 195 CO 0.06 -0.57 0.52 1.25 0.00 0.00 0.00 179.25 180.50 1i48 h LEU 196 N 0.43 0.08 0.04 0.00 7.12 0.35 -2.19 115.31 121.14 1i48 h LEU 196 Ca 0.59 0.01 -0.36 0.00 0.13 0.00 0.00 57.88 58.24 1i48 h LEU 196 Cb 1.43 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 41.51 1i48 h LEU 196 CO -0.30 0.04 -2.09 0.59 -0.13 0.00 0.00 178.44 176.55 1i48 n ASN 197 N -4.36 2.00 0.10 1.25 3.02 0.29 -4.58 115.26 112.98 1i48 n ASN 197 Ca 0.15 0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.75 1i48 n ASN 197 Cb 0.75 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 1i48 n ASN 197 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1i48 h GLN 198 N -0.39 -0.58 -6.03 3.52 4.20 -0.69 -3.44 115.11 111.70 1i48 h GLN 198 Ca -0.51 0.04 -0.55 0.00 0.06 0.00 0.00 58.65 57.70 1i48 h GLN 198 Cb 1.76 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 29.63 1i48 h GLN 198 CO -0.13 -0.39 -0.36 0.15 -0.67 0.00 0.00 178.83 177.43 1i48 s LYS 199 N -5.13 2.35 -0.87 1.46 3.01 -0.86 -5.07 119.74 114.64 1i48 s LYS 199 Ca -0.13 -1.81 -0.15 0.00 -1.01 0.00 0.00 55.97 52.87 1i48 s LYS 199 Cb 0.04 -2.19 0.19 0.00 -1.01 0.00 0.00 37.83 34.87 1i48 s LYS 199 CO 0.47 -0.38 0.89 0.21 0.51 0.00 0.00 175.35 177.04 1i48 s LYS 200 N -4.17 3.61 0.21 1.68 2.36 -1.26 -4.63 119.74 117.53 1i48 s LYS 200 Ca 0.41 -2.25 -0.30 0.00 -2.55 0.00 0.00 55.97 51.28 1i48 s LYS 200 Cb -0.02 -4.59 -0.09 0.00 -1.05 0.00 0.00 37.83 32.09 1i48 s LYS 200 CO 0.24 -1.44 1.29 0.08 1.55 0.00 0.00 175.35 177.07 1i48 s VAL 201 N 0.94 3.23 -0.11 4.02 1.01 -1.26 -4.20 120.40 124.03 1i48 s VAL 201 Ca 0.23 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.26 1i48 s VAL 201 Cb -0.08 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1i48 s VAL 201 CO -0.09 0.16 0.39 0.59 0.00 0.00 0.00 175.10 176.15 1i48 n ASN 202 N 2.48 1.53 -3.62 3.32 4.13 0.79 -4.31 115.26 119.59 1i48 n ASN 202 Ca 0.05 0.23 -0.12 0.00 1.68 0.00 0.00 54.58 56.42 1i48 n ASN 202 Cb 0.43 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 38.19 1i48 n ASN 202 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i48 s LEU 203 N -6.55 -0.59 -0.25 3.41 0.20 -1.24 -2.03 118.68 111.63 1i48 s LEU 203 Ca -0.17 1.08 -0.09 0.00 0.69 0.00 0.00 54.13 55.64 1i48 s LEU 203 Cb 0.07 2.19 -0.04 0.00 -0.43 0.00 0.00 46.19 47.98 1i48 s LEU 203 CO 0.78 -0.24 0.12 0.12 -0.29 0.00 0.00 176.35 176.83 1i48 s PHE 204 N 0.08 3.17 -0.08 5.38 5.36 0.48 -1.68 117.98 130.70 1i48 s PHE 204 Ca 0.00 -0.12 0.04 0.00 -0.96 0.00 0.00 56.93 55.90 1i48 s PHE 204 Cb -0.04 -2.28 -0.00 0.00 -0.34 0.00 0.00 43.02 40.36 1i48 s PHE 204 CO -0.01 -0.20 -0.22 0.12 -1.46 0.00 0.00 175.22 173.45 1i48 s PHE 205 N 1.50 2.26 -0.02 10.12 5.36 0.16 -1.02 117.98 136.34 1i48 s PHE 205 Ca 0.06 -0.83 -0.29 0.00 -0.96 0.00 0.00 56.93 54.91 1i48 s PHE 205 Cb -0.15 -1.52 0.10 0.00 -0.34 0.00 0.00 43.02 41.12 1i48 s PHE 205 CO 0.06 -0.32 0.90 -0.08 -1.46 0.00 0.00 175.22 174.32 1i48 s THR 206 N 0.24 0.00 -0.01 0.12 -1.32 -0.75 -3.79 115.64 110.13 1i48 s THR 206 Ca -0.13 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.37 1i48 s THR 206 Cb -0.16 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.80 1i48 s THR 206 CO 0.06 0.00 -0.04 -1.83 -2.21 0.00 0.00 174.62 170.61 1i48 s GLU 207 N -2.98 2.69 -0.15 7.08 1.03 -1.26 -0.75 118.70 124.36 1i48 s GLU 207 Ca 0.05 -0.64 -0.06 0.00 0.03 0.00 0.00 54.97 54.35 1i48 s GLU 207 Cb -0.01 -2.59 0.07 0.00 -0.80 0.00 0.00 34.13 30.80 1i48 s GLU 207 CO -0.08 0.62 0.32 0.45 -1.33 0.00 0.00 175.26 175.24 1i48 s SER 208 N -1.39 0.08 0.85 0.83 0.15 -1.15 -3.47 113.70 109.61 1i48 s SER 208 Ca 0.17 0.73 -0.13 0.00 0.70 0.00 0.00 55.95 57.43 1i48 s SER 208 Cb -0.11 0.89 0.08 0.00 -1.71 0.00 0.00 66.02 65.17 1i48 s SER 208 CO 0.08 -0.23 0.99 -2.65 1.20 0.00 0.00 173.24 172.62 1i48 n PRO 209 N 5.24 -0.06 -2.40 5.44 -0.02 -1.26 -4.46 135.00 137.47 1i48 n PRO 209 Ca -0.09 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.19 1i48 n PRO 209 Cb 0.50 -2.26 0.15 0.00 -0.02 0.00 0.00 33.50 31.86 1i48 n PRO 209 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1i48 n THR 210 N -3.52 0.00 -4.42 3.45 5.66 0.23 -4.70 114.28 110.98 1i48 n THR 210 Ca 0.12 -1.43 -0.20 0.00 -3.05 0.00 0.00 64.05 59.49 1i48 n THR 210 Cb 0.51 -1.06 -0.15 0.00 -1.55 0.00 0.00 70.33 68.08 1i48 n THR 210 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1i48 s ASN 211 N -5.37 1.22 -0.12 1.09 3.04 -1.26 -1.58 114.94 111.96 1i48 s ASN 211 Ca 0.70 -0.19 0.18 0.00 0.04 0.00 0.00 52.86 53.59 1i48 s ASN 211 Cb -0.03 -0.22 0.70 0.00 -1.54 0.00 0.00 41.25 40.15 1i48 s ASN 211 CO 0.47 0.10 1.61 -0.81 -3.04 0.00 0.00 177.10 175.43 1i48 n PRO 212 N 3.04 3.73 -0.45 0.43 -0.04 -1.26 -3.96 135.00 136.48 1i48 n PRO 212 Ca -0.16 -2.87 0.10 0.00 -0.04 0.00 0.00 63.50 60.54 1i48 n PRO 212 Cb 0.55 -1.88 0.32 0.00 -0.04 0.00 0.00 33.50 32.45 1i48 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i48 n PHE 213 N 0.97 1.14 -2.35 0.54 3.72 -1.26 -4.59 117.46 115.62 1i48 n PHE 213 Ca 0.25 -0.55 -0.04 0.00 -0.05 0.00 0.00 57.45 57.06 1i48 n PHE 213 Cb 0.89 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1i48 n PHE 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i48 n LEU 214 N 1.34 -0.41 -4.75 4.37 4.32 -0.61 -4.75 117.00 116.50 1i48 n LEU 214 Ca 0.24 0.36 -0.41 0.00 -0.02 0.00 0.00 56.01 56.18 1i48 n LEU 214 Cb 0.72 -1.38 -0.02 0.00 -1.62 0.00 0.00 43.42 41.12 1i48 n LEU 214 CO 0.19 -0.06 1.22 -0.13 -1.22 0.00 0.00 177.39 177.38 1i48 s ARG 215 N -4.77 4.14 0.23 3.23 1.81 -1.26 -3.89 118.95 118.44 1i48 s ARG 215 Ca 0.00 2.54 0.07 0.00 -1.72 0.00 0.00 55.73 56.62 1i48 s ARG 215 Cb 0.00 -3.03 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 1i48 s ARG 215 CO 0.00 -0.60 0.15 0.00 -0.68 0.00 0.00 175.30 174.17 1i48 s VAL 217 N -2.05 2.20 -1.22 0.00 1.01 -1.26 -4.71 120.40 114.37 1i48 s VAL 217 Ca 0.32 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1i48 s VAL 217 Cb -0.08 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1i48 s VAL 217 CO 0.24 0.57 1.88 -0.62 0.00 0.00 0.00 175.10 177.17 1i48 s ASP 218 N -0.36 5.55 0.00 3.32 -1.08 -1.26 -4.81 116.67 118.04 1i48 s ASP 218 Ca 0.02 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.16 1i48 s ASP 218 Cb -0.12 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1i48 s ASP 218 CO 0.02 -2.53 0.86 -0.38 0.52 0.00 0.00 175.17 173.65 1i48 n ILE 219 N 7.40 0.00 -0.22 4.11 5.41 -1.26 -1.08 119.36 133.71 1i48 n ILE 219 Ca 0.46 1.36 -0.02 0.00 1.00 0.00 0.00 62.75 65.55 1i48 n ILE 219 Cb 0.46 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 1i48 n ILE 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1i48 n GLU 220 N -2.40 -0.16 0.42 0.38 2.13 -1.22 0.01 120.64 119.80 1i48 n GLU 220 Ca 0.00 0.87 -0.19 0.00 0.66 0.00 0.00 57.16 58.50 1i48 n GLU 220 Cb 0.00 -1.29 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 1i48 n GLU 220 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1i48 h LEU 221 N 0.00 -0.99 -0.31 4.31 5.85 -1.56 -2.58 115.31 120.02 1i48 h LEU 221 Ca 0.17 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1i48 h LEU 221 Cb 0.32 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1i48 h LEU 221 CO -0.56 -0.67 -0.15 0.58 -0.34 0.00 0.00 178.44 177.30 1i48 h VAL 222 N -1.09 0.53 -0.89 1.05 2.07 0.12 -0.58 116.25 117.46 1i48 h VAL 222 Ca -0.10 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.62 1i48 h VAL 222 Cb 0.85 0.53 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 1i48 h VAL 222 CO 0.15 0.00 0.41 0.28 0.02 0.00 0.00 177.57 178.43 1i48 h SER 223 N -0.10 0.39 0.88 0.57 0.02 -0.61 0.13 113.55 114.83 1i48 h SER 223 Ca 0.16 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1i48 h SER 223 Cb 0.35 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1i48 h SER 223 CO -0.38 0.06 -0.42 0.50 -1.14 0.00 0.00 176.83 175.44 1i48 h LYS 224 N 0.46 -1.14 -0.95 3.45 3.64 -0.72 0.21 116.57 121.53 1i48 h LYS 224 Ca 0.54 0.08 0.19 0.00 -1.27 0.00 0.00 60.65 60.19 1i48 h LYS 224 Cb 0.97 0.26 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 1i48 h LYS 224 CO -0.48 -0.76 0.53 -0.07 -2.27 0.00 0.00 179.45 176.39 1i48 h LEU 225 N -1.24 0.63 0.34 5.20 3.38 -0.47 -1.08 115.31 122.07 1i48 h LEU 225 Ca -0.12 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1i48 h LEU 225 Cb 0.91 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1i48 h LEU 225 CO 0.20 0.19 -0.16 0.00 0.09 0.00 0.00 178.44 178.76 1i48 h HIS 227 N -1.02 0.00 -0.18 0.00 3.86 -0.21 0.50 115.15 118.10 1i48 h HIS 227 Ca -0.05 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.01 1i48 h HIS 227 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1i48 h HIS 227 CO 0.03 0.00 -0.54 1.49 0.86 0.00 0.00 177.93 179.77 1i48 h GLU 228 N 0.00 0.54 -0.68 2.45 4.81 -1.18 -3.02 114.58 117.50 1i48 h GLU 228 Ca 0.03 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1i48 h GLU 228 Cb 0.81 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1i48 h GLU 228 CO -0.00 0.94 0.00 1.63 -0.73 0.00 0.00 179.01 180.85 1i48 n LYS 229 N -3.96 3.51 -0.94 1.92 4.76 0.17 -4.93 118.16 118.69 1i48 n LYS 229 Ca -0.03 -2.80 0.00 0.00 -2.87 0.00 0.00 58.31 52.61 1i48 n LYS 229 Cb 0.60 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1i48 n LYS 229 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i48 n GLY 230 N 1.26 0.75 3.80 0.72 0.00 -0.83 -4.89 105.19 106.01 1i48 n GLY 230 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1i48 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 231 N -3.16 2.61 0.01 4.61 0.00 -0.91 -4.93 121.76 119.99 1i48 s ALA 231 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1i48 s ALA 231 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1i48 s ALA 231 CO 0.00 -1.17 0.15 -0.51 0.00 0.00 0.00 175.76 174.23 1i48 s LEU 232 N -5.17 4.21 -0.25 0.00 1.43 -0.86 -3.85 118.68 114.18 1i48 s LEU 232 Ca 0.61 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1i48 s LEU 232 Cb -0.16 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.51 1i48 s LEU 232 CO 0.47 0.24 -0.07 -0.69 0.23 0.00 0.00 176.35 176.53 1i48 s VAL 233 N -1.33 2.70 -0.19 -1.59 1.01 -1.26 0.18 120.40 119.92 1i48 s VAL 233 Ca 0.28 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1i48 s VAL 233 Cb -0.12 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1i48 s VAL 233 CO 0.19 0.16 -0.15 0.00 0.00 0.00 0.00 175.10 175.30 1i48 s ILE 235 N 1.34 3.57 -0.84 0.00 -1.09 0.31 -1.80 121.20 122.69 1i48 s ILE 235 Ca 0.05 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.85 1i48 s ILE 235 Cb -0.13 -2.46 0.22 0.00 -1.58 0.00 0.00 42.46 38.50 1i48 s ILE 235 CO -0.10 0.58 0.76 -0.62 -1.23 0.00 0.00 174.94 174.34 1i48 s ASP 236 N -0.63 6.45 -0.13 3.58 -1.08 0.08 -1.28 116.67 123.65 1i48 s ASP 236 Ca 0.09 -2.99 0.00 0.00 -0.52 0.00 0.00 52.55 49.14 1i48 s ASP 236 Cb -0.11 -2.10 0.13 0.00 -1.46 0.00 0.00 42.92 39.37 1i48 s ASP 236 CO 0.02 -0.44 1.63 0.61 0.52 0.00 0.00 175.17 177.50 1i48 n GLY 237 N 3.48 2.93 0.38 2.66 0.00 -1.08 -2.91 105.19 110.65 1i48 n GLY 237 Ca 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1i48 n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i48 h THR 238 N 0.63 0.00 -0.63 2.61 2.02 -1.87 0.19 112.91 115.86 1i48 h THR 238 Ca 0.14 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.45 1i48 h THR 238 Cb 1.18 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1i48 h THR 238 CO 0.31 0.00 0.43 -0.26 0.37 0.00 0.00 175.52 176.37 1i48 h PHE 239 N -0.55 0.33 0.24 3.16 0.04 -1.84 -3.18 116.94 115.15 1i48 h PHE 239 Ca 0.01 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1i48 h PHE 239 Cb 0.58 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1i48 h PHE 239 CO -0.48 0.14 -0.12 0.00 -0.60 0.00 0.00 178.31 177.25 1i48 h ALA 240 N 1.69 -0.51 0.00 2.45 0.00 -1.44 -3.42 119.26 118.04 1i48 h ALA 240 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i48 h ALA 240 Cb 0.79 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1i48 h ALA 240 CO -0.07 -0.49 0.00 2.41 0.00 0.00 0.00 179.25 181.10 1i48 n THR 241 N -3.80 -0.29 0.30 0.00 -1.04 -0.07 -4.07 114.28 105.32 1i48 n THR 241 Ca -0.04 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.13 1i48 n THR 241 Cb 0.13 0.00 0.83 0.00 -1.82 0.00 0.00 70.33 69.47 1i48 n THR 241 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1i48 h PRO 242 N 0.00 0.00 -0.01 -2.82 0.13 -1.84 -0.32 132.00 127.14 1i48 h PRO 242 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 1i48 h PRO 242 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1i48 h PRO 242 CO 0.00 0.00 -0.96 -0.07 -0.23 0.00 0.00 178.00 176.74 1i48 h LEU 243 N 0.00 0.65 -0.02 1.56 3.38 -1.94 -3.28 115.31 115.66 1i48 h LEU 243 Ca 0.03 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1i48 h LEU 243 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1i48 h LEU 243 CO -0.00 1.32 -0.26 0.59 0.09 0.00 0.00 178.44 180.18 1i48 n ASN 244 N -3.78 0.29 -3.63 -0.43 4.13 -0.15 -4.83 115.26 106.84 1i48 n ASN 244 Ca -0.08 0.05 -0.05 0.00 1.68 0.00 0.00 54.58 56.18 1i48 n ASN 244 Cb 0.84 -0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.93 1i48 n ASN 244 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i48 s GLN 245 N -2.96 0.20 -0.73 3.52 -2.07 -1.07 -2.13 119.66 114.42 1i48 s GLN 245 Ca 0.13 0.14 0.04 0.00 -1.82 0.00 0.00 55.36 53.85 1i48 s GLN 245 Cb 0.18 0.10 0.28 0.00 -1.09 0.00 0.00 33.01 32.48 1i48 s GLN 245 CO 0.61 -0.05 0.97 1.63 -1.32 0.00 0.00 175.29 177.14 1i48 n LYS 246 N 1.20 3.16 -0.23 9.60 4.76 -1.26 -4.27 118.16 131.12 1i48 n LYS 246 Ca -0.07 -4.69 0.20 0.00 -2.87 0.00 0.00 58.31 50.88 1i48 n LYS 246 Cb 0.58 -2.31 0.38 0.00 -1.84 0.00 0.00 35.03 31.83 1i48 n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i48 n ALA 247 N 0.69 0.65 -0.01 7.82 0.00 -1.26 0.10 120.51 128.51 1i48 n ALA 247 Ca 0.30 0.73 -0.10 0.00 0.00 0.00 0.00 53.44 54.38 1i48 n ALA 247 Cb 0.38 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 1i48 n ALA 247 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1i48 h LEU 248 N 0.00 -0.10 -1.67 0.00 3.38 -1.86 -1.41 115.31 113.65 1i48 h LEU 248 Ca 0.57 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.55 1i48 h LEU 248 Cb 1.45 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1i48 h LEU 248 CO -0.57 -0.03 -0.04 0.00 0.09 0.00 0.00 178.44 177.88 1i48 h ALA 249 N 1.11 1.73 0.00 1.53 0.00 0.37 -0.42 119.26 123.59 1i48 h ALA 249 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i48 h ALA 249 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i48 h ALA 249 CO -0.12 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 1i48 h LEU 250 N 0.16 0.00 0.00 0.00 3.38 -0.78 -3.46 115.31 114.61 1i48 h LEU 250 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1i48 h LEU 250 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1i48 h LEU 250 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1i48 n GLY 251 N -0.25 1.73 3.54 0.83 0.00 -0.17 -3.46 105.19 107.41 1i48 n GLY 251 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1i48 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 n ALA 252 N 0.00 -0.95 0.02 4.61 0.00 -0.82 -4.91 120.51 118.46 1i48 n ALA 252 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1i48 n ALA 252 Cb 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 1i48 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i48 h ASP 253 N -0.42 0.45 -4.24 0.00 3.32 -1.06 -3.42 116.42 111.05 1i48 h ASP 253 Ca -0.46 -0.92 -0.20 0.00 0.02 0.00 0.00 57.03 55.47 1i48 h ASP 253 Cb 1.34 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 1i48 h ASP 253 CO 0.44 1.82 -0.68 -0.76 -1.72 0.00 0.00 179.24 178.34 1i48 s LEU 254 N -7.07 1.98 -0.02 1.55 1.43 -0.80 -4.23 118.68 111.54 1i48 s LEU 254 Ca -0.20 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1i48 s LEU 254 Cb 0.06 0.14 -0.00 0.00 0.03 0.00 0.00 46.19 46.42 1i48 s LEU 254 CO 0.79 -0.13 -0.11 0.54 0.23 0.00 0.00 176.35 177.67 1i48 s VAL 255 N -0.57 0.86 -0.02 -1.59 0.11 -0.86 -0.53 120.40 117.80 1i48 s VAL 255 Ca -0.06 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 58.49 1i48 s VAL 255 Cb -0.04 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1i48 s VAL 255 CO -0.00 0.25 0.11 -1.48 -3.33 0.00 0.00 175.10 170.65 1i48 s LEU 256 N -0.10 1.64 0.15 2.54 0.05 -0.41 -0.96 118.68 121.59 1i48 s LEU 256 Ca 0.02 -0.06 0.04 0.00 0.05 0.00 0.00 54.13 54.17 1i48 s LEU 256 Cb -0.06 0.50 -0.04 0.00 -2.05 0.00 0.00 46.19 44.53 1i48 s LEU 256 CO -0.00 -0.23 -0.08 -1.00 -0.55 0.00 0.00 176.35 174.50 1i48 s HIS 257 N -0.80 1.23 -1.06 3.48 0.09 -0.94 -2.63 115.29 114.65 1i48 s HIS 257 Ca -0.09 -0.82 -0.11 0.00 -0.00 0.00 0.00 55.06 54.04 1i48 s HIS 257 Cb -0.05 -0.65 0.25 0.00 -0.00 0.00 0.00 32.58 32.13 1i48 s HIS 257 CO 0.01 0.01 1.08 0.45 -0.00 0.00 0.00 174.74 176.28 1i48 s SER 258 N -3.16 7.18 0.51 1.40 0.15 -1.26 -2.16 113.70 116.36 1i48 s SER 258 Ca 0.18 -3.33 0.05 0.00 0.70 0.00 0.00 55.95 53.55 1i48 s SER 258 Cb 0.04 -2.23 0.28 0.00 -1.71 0.00 0.00 66.02 62.39 1i48 s SER 258 CO 0.01 -0.40 1.06 0.00 1.20 0.00 0.00 173.24 175.10 1i48 h ALA 259 N 6.98 1.66 -0.70 5.45 0.00 -1.53 0.56 119.26 131.67 1i48 h ALA 259 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.29 1i48 h ALA 259 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1i48 h ALA 259 CO 0.99 -0.66 0.50 1.15 0.00 0.00 0.00 179.25 181.23 1i48 h THR 260 N 0.00 0.66 0.00 0.00 2.02 -1.64 -1.26 112.91 112.68 1i48 h THR 260 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1i48 h THR 260 Cb 1.51 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1i48 h THR 260 CO 0.00 0.01 0.00 0.29 0.37 0.00 0.00 175.52 176.19 1i48 n LYS 261 N -4.35 0.00 -0.05 6.66 4.76 0.20 -4.55 118.16 120.84 1i48 n LYS 261 Ca 0.14 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 1i48 n LYS 261 Cb 0.75 -0.02 -0.11 0.00 -1.84 0.00 0.00 35.03 33.81 1i48 n LYS 261 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i48 h PHE 262 N 0.00 -0.02 -0.67 2.13 0.04 -1.74 -0.27 116.94 116.42 1i48 h PHE 262 Ca 0.00 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.91 1i48 h PHE 262 Cb 0.00 0.01 -0.12 0.00 2.20 0.00 0.00 35.95 38.04 1i48 h PHE 262 CO 0.00 0.75 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.37 1i48 h LEU 263 N -0.93 -0.35 0.08 1.54 3.38 -1.85 0.19 115.31 117.36 1i48 h LEU 263 Ca -0.00 0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 1i48 h LEU 263 Cb 0.77 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1i48 h LEU 263 CO 0.00 -0.15 -1.28 1.23 0.09 0.00 0.00 178.44 178.34 1i48 h GLY 264 N 0.10 0.19 -4.81 0.83 0.00 -1.38 -3.25 103.07 94.74 1i48 h GLY 264 Ca 0.35 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1i48 h GLY 264 CO -0.60 0.42 -0.14 0.61 0.00 0.00 0.00 176.54 176.83 1i48 n GLY 265 N 1.51 -0.41 0.00 4.60 0.00 0.05 -4.65 105.19 106.30 1i48 n GLY 265 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1i48 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i48 n HIS 266 N -2.39 0.00 -3.03 1.61 8.25 -1.26 -1.78 115.22 116.62 1i48 n HIS 266 Ca 0.02 -0.06 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 1i48 n HIS 266 Cb 0.42 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.53 1i48 n HIS 266 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i48 n ASN 267 N -0.06 -4.73 -0.29 0.41 3.02 -1.26 -4.82 115.26 107.54 1i48 n ASN 267 Ca 0.00 -0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.37 1i48 n ASN 267 Cb 0.23 -3.89 0.07 0.00 -0.61 0.00 0.00 39.78 35.59 1i48 n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i48 n ASP 268 N -2.28 1.17 -3.61 6.41 5.75 -1.26 -5.07 116.55 117.66 1i48 n ASP 268 Ca -0.09 -2.54 -0.08 0.00 -0.01 0.00 0.00 54.79 52.07 1i48 n ASP 268 Cb 0.59 -0.31 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1i48 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i48 s VAL 269 N -1.43 0.00 0.06 2.12 0.11 -1.26 -5.11 120.40 114.89 1i48 s VAL 269 Ca 0.16 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 1i48 s VAL 269 Cb 0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1i48 s VAL 269 CO 0.01 0.00 -0.04 -0.76 -3.33 0.00 0.00 175.10 170.99 1i48 s LEU 270 N -0.64 3.31 -0.30 2.54 1.43 -1.26 -4.42 118.68 119.34 1i48 s LEU 270 Ca 0.02 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 1i48 s LEU 270 Cb -0.02 -2.00 0.20 0.00 0.03 0.00 0.00 46.19 44.40 1i48 s LEU 270 CO -0.03 0.22 1.43 0.00 0.23 0.00 0.00 176.35 178.20 1i48 s ALA 271 N -1.18 -2.19 0.25 4.21 0.00 -1.17 -4.66 121.76 117.03 1i48 s ALA 271 Ca 0.22 1.78 0.09 0.00 0.00 0.00 0.00 51.96 54.05 1i48 s ALA 271 Cb -0.11 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 1i48 s ALA 271 CO 0.13 -0.16 -0.15 0.20 0.00 0.00 0.00 175.76 175.78 1i48 s GLY 272 N -0.47 1.70 -0.09 0.00 0.00 -1.22 -1.31 107.32 105.93 1i48 s GLY 272 Ca 0.09 -1.80 -0.25 0.00 0.00 0.00 0.00 44.72 42.76 1i48 s GLY 272 CO -0.13 -1.87 0.57 0.00 0.00 0.00 0.00 173.10 171.68 1i48 s ILE 274 N -0.83 1.05 0.02 0.00 1.01 -0.20 -2.22 121.20 120.02 1i48 s ILE 274 Ca -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1i48 s ILE 274 Cb -0.02 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1i48 s ILE 274 CO 0.06 0.30 -0.08 -0.44 0.00 0.00 0.00 174.94 174.79 1i48 s SER 275 N -0.20 0.89 0.00 3.58 0.01 -0.13 0.35 113.70 118.20 1i48 s SER 275 Ca 0.03 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1i48 s SER 275 Cb -0.06 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1i48 s SER 275 CO -0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1i48 n GLY 276 N 2.10 -0.95 3.77 3.44 0.00 -0.29 -2.02 105.19 111.23 1i48 n GLY 276 Ca -0.18 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 1i48 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i48 s PRO 277 N -1.01 3.83 0.11 1.61 0.04 -1.26 -1.74 135.00 136.58 1i48 s PRO 277 Ca 0.00 2.27 -0.34 0.00 0.04 0.00 0.00 61.00 62.98 1i48 s PRO 277 Cb 0.00 -2.70 -0.13 0.00 0.04 0.00 0.00 34.50 31.70 1i48 s PRO 277 CO 0.00 -0.65 1.57 1.25 0.04 0.00 0.00 177.00 179.21 1i48 h LEU 278 N 2.50 -1.50 -1.38 -3.56 6.46 -1.89 -0.51 115.31 115.44 1i48 h LEU 278 Ca -0.50 0.16 0.45 0.00 -0.12 0.00 0.00 57.88 57.87 1i48 h LEU 278 Cb 1.26 0.55 -0.11 0.00 -0.73 0.00 0.00 40.66 41.63 1i48 h LEU 278 CO 0.62 -0.54 0.92 1.17 -0.62 0.00 0.00 178.44 179.99 1i48 n LYS 279 N -5.49 -0.02 -0.04 1.25 0.00 -1.26 -1.11 118.16 111.49 1i48 n LYS 279 Ca -0.08 1.08 -0.02 0.00 0.00 0.00 0.00 58.31 59.28 1i48 n LYS 279 Cb 0.41 -2.21 -0.01 0.00 0.00 0.00 0.00 35.03 33.22 1i48 n LYS 279 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i48 h LEU 280 N 0.00 0.00 -0.88 3.14 3.38 -1.63 -3.38 115.31 115.94 1i48 h LEU 280 Ca 0.80 0.00 0.23 0.00 0.09 0.00 0.00 57.88 59.00 1i48 h LEU 280 Cb 2.77 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 43.36 1i48 h LEU 280 CO -0.30 0.40 0.06 1.62 0.09 0.00 0.00 178.44 180.31 1i48 h VAL 281 N -0.53 0.20 -0.44 1.22 3.04 -0.45 -0.18 116.25 119.12 1i48 h VAL 281 Ca 0.00 -0.03 0.09 0.00 -1.01 0.00 0.00 66.70 65.75 1i48 h VAL 281 Cb 0.27 0.10 -0.09 0.00 -2.01 0.00 0.00 31.29 29.56 1i48 h VAL 281 CO 0.00 0.02 -0.17 0.77 -1.01 0.00 0.00 177.57 177.18 1i48 h SER 282 N 0.09 -0.58 -1.02 3.17 4.64 -1.34 0.89 113.55 119.39 1i48 h SER 282 Ca 0.52 0.15 0.28 0.00 -0.47 0.00 0.00 61.79 62.27 1i48 h SER 282 Cb 1.02 0.34 -0.13 0.00 -0.31 0.00 0.00 62.40 63.32 1i48 h SER 282 CO -0.77 -0.20 0.60 -0.33 -0.87 0.00 0.00 176.83 175.26 1i48 h GLU 283 N -0.07 0.44 0.15 4.77 4.39 -1.20 0.90 114.58 123.97 1i48 h GLU 283 Ca 0.21 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1i48 h GLU 283 Cb 0.40 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1i48 h GLU 283 CO -0.49 0.29 -0.07 0.82 -1.16 0.00 0.00 179.01 178.40 1i48 h ILE 284 N 0.45 0.91 -0.98 3.13 2.04 -0.89 -3.18 117.51 119.00 1i48 h ILE 284 Ca 0.68 -1.13 0.33 0.00 1.00 0.00 0.00 64.86 65.74 1i48 h ILE 284 Cb 1.47 1.52 -0.17 0.00 -0.74 0.00 0.00 36.82 38.89 1i48 h ILE 284 CO -0.51 0.23 0.35 -0.09 0.00 0.00 0.00 178.15 178.13 1i48 h ARG 285 N -0.83 0.08 0.47 2.37 2.43 0.88 0.35 114.38 120.14 1i48 h ARG 285 Ca -0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1i48 h ARG 285 Cb 0.53 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1i48 h ARG 285 CO 0.03 0.05 -0.29 -0.91 -1.51 0.00 0.00 179.97 177.35 1i48 h ASN 286 N 0.08 -0.73 -0.75 -3.80 4.21 -1.03 0.11 115.58 113.67 1i48 h ASN 286 Ca 0.72 0.04 0.19 0.00 1.21 0.00 0.00 56.30 58.46 1i48 h ASN 286 Cb 1.70 0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 39.07 1i48 h ASN 286 CO -0.77 -0.44 0.52 0.25 -1.29 0.00 0.00 177.43 175.69 1i48 h LEU 287 N -0.71 0.17 -0.16 1.61 5.85 -0.98 0.13 115.31 121.22 1i48 h LEU 287 Ca -0.06 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1i48 h LEU 287 Cb 0.57 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1i48 h LEU 287 CO 0.06 0.08 0.08 -0.74 -0.34 0.00 0.00 178.44 177.58 1i48 h HIS 288 N 0.17 0.23 -0.14 1.25 2.76 0.39 -0.71 115.15 119.10 1i48 h HIS 288 Ca 0.37 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1i48 h HIS 288 Cb 1.19 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 1i48 h HIS 288 CO -0.00 0.26 0.30 0.45 -1.30 0.00 0.00 177.93 177.63 1i48 h HIS 289 N 0.14 0.00 0.00 5.26 3.86 0.19 0.87 115.15 125.46 1i48 h HIS 289 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1i48 h HIS 289 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1i48 h HIS 289 CO -0.03 0.00 -0.43 0.82 0.86 0.00 0.00 177.93 179.15 1i48 h ILE 290 N 0.00 0.13 0.00 2.45 2.04 -1.09 -3.34 117.51 117.69 1i48 h ILE 290 Ca 0.07 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1i48 h ILE 290 Cb 0.67 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1i48 h ILE 290 CO -0.00 0.04 0.10 -0.07 0.00 0.00 0.00 178.15 178.23 1i48 h LEU 291 N -1.00 0.00 -3.20 1.44 3.38 -0.77 -3.46 115.31 111.70 1i48 h LEU 291 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 1i48 h LEU 291 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1i48 h LEU 291 CO -0.02 0.00 -0.71 0.61 0.09 0.00 0.00 178.44 178.41 1i48 n GLY 292 N -1.25 -1.17 0.82 0.83 0.00 0.26 -4.93 105.19 99.75 1i48 n GLY 292 Ca -0.02 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.67 1i48 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i48 n GLY 293 N -1.50 5.11 3.40 -0.02 0.00 -1.26 -5.07 105.19 105.85 1i48 n GLY 293 Ca -0.17 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1i48 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 n ALA 294 N -1.11 -2.04 -2.70 4.61 0.00 -1.26 -2.22 120.51 115.79 1i48 n ALA 294 Ca 0.24 0.15 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1i48 n ALA 294 Cb 0.81 -1.67 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1i48 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i48 s LEU 295 N 2.63 4.20 0.35 0.00 2.96 -1.26 -4.54 118.68 123.03 1i48 s LEU 295 Ca 0.62 0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 54.70 1i48 s LEU 295 Cb -0.62 -2.37 -0.11 0.00 0.50 0.00 0.00 46.19 43.59 1i48 s LEU 295 CO 0.59 0.05 1.40 0.21 -1.32 0.00 0.00 176.35 177.29 1i48 s ASN 296 N 0.69 6.55 0.17 3.68 3.84 -1.26 -4.85 114.94 123.76 1i48 s ASN 296 Ca 0.16 2.88 -0.18 0.00 0.21 0.00 0.00 52.86 55.92 1i48 s ASN 296 Cb -0.13 -2.66 0.10 0.00 -0.55 0.00 0.00 41.25 38.00 1i48 s ASN 296 CO 0.05 -0.71 1.65 -0.65 -2.79 0.00 0.00 177.10 174.64 1i48 h PRO 297 N 3.19 -0.08 -0.87 0.43 0.11 -1.97 -1.04 132.00 131.77 1i48 h PRO 297 Ca -0.50 0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.81 1i48 h PRO 297 Cb 1.23 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 1i48 h PRO 297 CO 0.65 -0.05 0.40 -0.91 -0.21 0.00 0.00 178.00 177.88 1i48 h ASN 298 N -0.08 0.40 0.49 -2.05 2.35 -1.92 0.28 115.58 115.05 1i48 h ASN 298 Ca 0.19 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1i48 h ASN 298 Cb 0.38 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1i48 h ASN 298 CO -0.45 0.08 -0.24 0.00 -1.65 0.00 0.00 177.43 175.18 1i48 h ALA 299 N 1.65 -0.66 -0.71 -0.83 0.00 -1.60 -1.46 119.26 115.65 1i48 h ALA 299 Ca 0.52 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.42 1i48 h ALA 299 Cb 0.89 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1i48 h ALA 299 CO -0.46 -0.84 0.06 0.00 0.00 0.00 0.00 179.25 178.01 1i48 h ALA 300 N -0.22 0.79 0.42 0.00 0.00 0.07 -0.83 119.26 119.48 1i48 h ALA 300 Ca -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1i48 h ALA 300 Cb 0.53 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1i48 h ALA 300 CO 0.11 -0.39 -0.27 -0.92 0.00 0.00 0.00 179.25 177.78 1i48 h TYR 301 N 0.16 -0.72 -0.88 0.00 3.20 -0.32 -0.17 116.97 118.24 1i48 h TYR 301 Ca 0.39 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.48 1i48 h TYR 301 Cb 0.66 0.26 -0.15 0.00 1.54 0.00 0.00 36.73 39.05 1i48 h TYR 301 CO -0.35 -0.42 0.14 -0.07 -1.64 0.00 0.00 178.16 175.82 1i48 h LEU 302 N -0.67 -0.18 0.06 2.82 3.38 -0.10 0.42 115.31 121.04 1i48 h LEU 302 Ca -0.04 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1i48 h LEU 302 Cb 0.56 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1i48 h LEU 302 CO 0.03 -0.21 -0.03 0.40 0.09 0.00 0.00 178.44 178.72 1i48 h ILE 303 N 0.14 1.11 -0.80 1.22 2.04 -0.74 -0.51 117.51 119.97 1i48 h ILE 303 Ca 0.53 -0.57 0.15 0.00 1.00 0.00 0.00 64.86 65.97 1i48 h ILE 303 Cb 1.07 1.49 -0.10 0.00 -0.74 0.00 0.00 36.82 38.54 1i48 h ILE 303 CO -0.72 0.14 0.36 0.40 0.00 0.00 0.00 178.15 178.34 1i48 h ILE 304 N -0.34 0.67 -0.79 -0.67 2.04 0.12 0.26 117.51 118.80 1i48 h ILE 304 Ca -0.01 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1i48 h ILE 304 Cb 0.30 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1i48 h ILE 304 CO 0.01 0.09 0.37 -0.09 0.00 0.00 0.00 178.15 178.54 1i48 h ARG 305 N 0.51 1.14 0.07 2.37 2.43 -0.07 -2.93 114.38 117.89 1i48 h ARG 305 Ca 0.44 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1i48 h ARG 305 Cb 0.67 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1i48 h ARG 305 CO -0.40 0.89 -0.03 0.78 -1.51 0.00 0.00 179.97 179.70 1i48 h GLY 306 N 1.12 -0.09 1.54 2.80 0.00 0.10 -2.56 103.07 105.98 1i48 h GLY 306 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1i48 h GLY 306 CO -0.03 -0.03 0.15 1.03 0.00 0.00 0.00 176.54 177.65 1i48 n MET 307 N -5.04 0.07 0.26 4.80 2.81 0.43 -0.65 117.12 119.79 1i48 n MET 307 Ca -0.08 0.51 0.11 0.00 -1.81 0.00 0.00 57.70 56.43 1i48 n MET 307 Cb 0.14 -1.86 0.70 0.00 -0.71 0.00 0.00 33.22 31.48 1i48 n MET 307 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1i48 h LYS 308 N 0.00 0.00 -0.08 0.03 1.79 -1.30 -2.66 116.57 114.36 1i48 h LYS 308 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1i48 h LYS 308 Cb 0.30 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.84 1i48 h LYS 308 CO 0.00 0.11 -0.63 0.25 -1.08 0.00 0.00 179.45 178.10 1i48 n THR 309 N -3.91 1.87 0.09 -0.16 -2.24 0.17 -4.73 114.28 105.37 1i48 n THR 309 Ca -0.02 -2.98 -0.04 0.00 -2.27 0.00 0.00 64.05 58.74 1i48 n THR 309 Cb 0.20 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1i48 n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i48 h LEU 310 N 1.14 -0.26 -0.61 3.22 5.85 -1.50 -2.13 115.31 121.02 1i48 h LEU 310 Ca -0.01 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1i48 h LEU 310 Cb 1.20 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.21 1i48 h LEU 310 CO 0.09 -0.16 -0.57 1.12 -0.34 0.00 0.00 178.44 178.59 1i48 h HIS 311 N -0.25 -1.77 -0.98 1.25 2.07 -1.89 0.86 115.15 114.44 1i48 h HIS 311 Ca -0.02 0.10 0.18 0.00 -2.85 0.00 0.00 60.37 57.78 1i48 h HIS 311 Cb 0.20 0.85 -0.18 0.00 2.57 0.00 0.00 27.41 30.86 1i48 h HIS 311 CO 0.06 -0.45 -0.30 -0.07 -3.07 0.00 0.00 177.93 174.10 1i48 h LEU 312 N -0.26 -1.11 0.10 6.12 -0.00 -1.92 0.12 115.31 118.35 1i48 h LEU 312 Ca 0.10 0.30 -0.00 0.00 -0.00 0.00 0.00 57.88 58.28 1i48 h LEU 312 Cb 0.53 0.66 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1i48 h LEU 312 CO -0.71 -0.31 -0.05 0.03 -0.00 0.00 0.00 178.44 177.40 1i48 h ARG 313 N -0.00 -0.12 -0.86 1.13 3.08 -0.21 -2.91 114.38 114.48 1i48 h ARG 313 Ca 0.42 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.64 1i48 h ARG 313 Cb 0.67 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.59 1i48 h ARG 313 CO -0.99 -0.08 -0.25 0.28 -1.07 0.00 0.00 179.97 177.85 1i48 n VAL 314 N -2.43 -0.39 -0.01 2.04 0.31 -0.11 -0.43 118.33 117.30 1i48 n VAL 314 Ca -0.02 1.98 -0.04 0.00 -0.01 0.00 0.00 64.34 66.25 1i48 n VAL 314 Cb 0.05 -2.70 -0.03 0.00 -0.91 0.00 0.00 33.84 30.25 1i48 n VAL 314 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1i48 h GLN 315 N 0.00 -0.15 -0.75 5.55 4.20 -0.83 0.51 115.11 123.64 1i48 h GLN 315 Ca 0.38 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.27 1i48 h GLN 315 Cb 0.59 0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.29 1i48 h GLN 315 CO -0.87 -0.10 0.12 0.37 -0.67 0.00 0.00 178.83 177.67 1i48 h GLN 316 N -0.16 0.19 -0.13 1.46 5.75 -0.54 -0.99 115.11 120.70 1i48 h GLN 316 Ca 0.01 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1i48 h GLN 316 Cb 0.20 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1i48 h GLN 316 CO -0.14 0.13 0.06 1.96 -2.65 0.00 0.00 178.83 178.19 1i48 h GLN 317 N 0.20 0.19 -0.64 1.69 4.20 -0.28 -2.20 115.11 118.26 1i48 h GLN 317 Ca 0.42 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.23 1i48 h GLN 317 Cb 0.75 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.39 1i48 h GLN 317 CO -0.58 0.26 0.08 -0.91 -0.67 0.00 0.00 178.83 177.01 1i48 h ASN 318 N 0.09 -0.12 0.00 1.46 2.35 0.13 -0.74 115.58 118.74 1i48 h ASN 318 Ca 0.05 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1i48 h ASN 318 Cb 0.13 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1i48 h ASN 318 CO -0.01 -0.06 0.00 -1.20 -1.65 0.00 0.00 177.43 174.51 1i48 n SER 319 N -5.21 0.00 -0.27 5.81 7.64 -0.79 -2.03 113.62 118.77 1i48 n SER 319 Ca 0.10 0.79 0.17 0.00 1.01 0.00 0.00 58.87 60.94 1i48 n SER 319 Cb 0.37 -0.32 0.33 0.00 -1.01 0.00 0.00 64.21 63.59 1i48 n SER 319 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1i48 n THR 320 N -1.45 -0.34 0.07 0.44 -1.04 -0.85 -0.26 114.28 110.86 1i48 n THR 320 Ca 0.00 1.72 -0.04 0.00 -2.04 0.00 0.00 64.05 63.69 1i48 n THR 320 Cb 0.00 -2.61 -0.02 0.00 -1.82 0.00 0.00 70.33 65.88 1i48 n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i48 h ALA 321 N 1.61 -0.90 -0.54 2.41 0.00 -1.08 -1.61 119.26 119.15 1i48 h ALA 321 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1i48 h ALA 321 Cb 1.32 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1i48 h ALA 321 CO -0.70 -0.90 0.00 -0.11 0.00 0.00 0.00 179.25 177.54 1i48 n LEU 322 N -2.84 0.00 -0.36 0.00 7.94 0.64 0.14 117.00 122.52 1i48 n LEU 322 Ca -0.03 0.91 -0.10 0.00 -1.11 0.00 0.00 56.01 55.68 1i48 n LEU 322 Cb 0.10 -0.41 -0.09 0.00 0.53 0.00 0.00 43.42 43.55 1i48 n LEU 322 CO 0.06 -0.41 0.48 0.03 -1.11 0.00 0.00 177.39 176.44 1i48 h ARG 323 N 0.00 -0.02 -0.97 1.96 3.08 -1.49 0.49 114.38 117.43 1i48 h ARG 323 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 1i48 h ARG 323 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 1i48 h ARG 323 CO 0.00 -0.01 0.61 0.52 -1.07 0.00 0.00 179.97 180.02 1i48 h MET 324 N -0.02 0.77 0.07 0.04 2.86 -0.84 -1.02 114.93 116.78 1i48 h MET 324 Ca 0.14 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1i48 h MET 324 Cb 0.38 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1i48 h MET 324 CO -0.82 0.51 -0.12 0.00 1.06 0.00 0.00 176.91 177.54 1i48 h ALA 325 N 1.60 -0.74 -0.39 6.32 0.00 0.41 0.49 119.26 126.95 1i48 h ALA 325 Ca 0.51 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.44 1i48 h ALA 325 Cb 0.75 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1i48 h ALA 325 CO -0.28 -0.76 -0.52 0.93 0.00 0.00 0.00 179.25 178.62 1i48 h GLU 326 N -0.20 -0.38 -0.99 0.00 5.08 -0.97 0.65 114.58 117.78 1i48 h GLU 326 Ca -0.01 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.70 1i48 h GLU 326 Cb 0.19 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.37 1i48 h GLU 326 CO -0.04 -0.25 0.54 0.82 -1.00 0.00 0.00 179.01 179.08 1i48 h ILE 327 N -0.39 0.27 -0.06 3.13 2.04 -0.94 0.50 117.51 122.06 1i48 h ILE 327 Ca 0.09 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1i48 h ILE 327 Cb 0.60 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1i48 h ILE 327 CO -0.58 0.05 -0.17 -0.07 0.00 0.00 0.00 178.15 177.38 1i48 h LEU 328 N 0.28 0.26 -0.93 1.44 3.38 0.48 -2.27 115.31 117.94 1i48 h LEU 328 Ca 0.73 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1i48 h LEU 328 Cb 1.69 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.28 1i48 h LEU 328 CO -0.63 0.81 0.57 -0.08 0.09 0.00 0.00 178.44 179.20 1i48 h GLU 329 N -0.28 0.91 0.00 1.13 4.81 0.45 -0.59 114.58 121.01 1i48 h GLU 329 Ca -0.00 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1i48 h GLU 329 Cb 0.78 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1i48 h GLU 329 CO 0.04 0.60 -0.48 0.00 -0.73 0.00 0.00 179.01 178.44 1i48 h ALA 330 N 1.50 1.03 -2.91 2.92 0.00 -0.50 -3.45 119.26 117.85 1i48 h ALA 330 Ca 0.45 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 54.39 1i48 h ALA 330 Cb 0.40 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 18.22 1i48 h ALA 330 CO -0.25 0.60 0.78 1.58 0.00 0.00 0.00 179.25 181.96 1i48 n HIS 331 N -3.71 2.97 -0.09 0.00 -0.00 -0.23 -4.93 115.22 109.23 1i48 n HIS 331 Ca -0.01 0.43 -0.12 0.00 -0.00 0.00 0.00 57.72 58.02 1i48 n HIS 331 Cb 0.54 -2.54 -0.05 0.00 -0.00 0.00 0.00 29.99 27.95 1i48 n HIS 331 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i48 h PRO 332 N 3.08 0.52 0.00 1.57 0.13 -1.87 -3.04 132.00 132.39 1i48 h PRO 332 Ca -0.50 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 1i48 h PRO 332 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i48 h PRO 332 CO 0.65 0.78 0.00 1.63 -0.23 0.00 0.00 178.00 180.83 1i48 n LYS 333 N -4.48 0.02 -3.05 0.86 5.02 -1.26 -4.43 118.16 110.84 1i48 n LYS 333 Ca -0.04 0.34 -0.44 0.00 -2.02 0.00 0.00 58.31 56.15 1i48 n LYS 333 Cb 0.35 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1i48 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i48 s VAL 334 N -3.04 4.70 0.07 -0.18 1.01 -1.15 0.77 120.40 122.58 1i48 s VAL 334 Ca 0.05 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 1i48 s VAL 334 Cb 0.07 -4.45 -0.17 0.00 0.00 0.00 0.00 36.38 31.83 1i48 s VAL 334 CO 0.21 -1.05 1.63 -0.09 0.00 0.00 0.00 175.10 175.80 1i48 h ARG 335 N 9.19 -0.31 -3.52 2.72 2.43 -1.43 -3.46 114.38 119.99 1i48 h ARG 335 Ca -0.28 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.80 1i48 h ARG 335 Cb 1.09 0.07 -0.17 0.00 -0.42 0.00 0.00 29.97 30.53 1i48 h ARG 335 CO 1.06 -0.17 -0.38 -1.58 -1.51 0.00 0.00 179.97 177.39 1i48 s HIS 336 N -5.90 0.03 -0.01 2.20 5.04 -1.04 -4.98 115.29 110.63 1i48 s HIS 336 Ca -0.15 -0.23 0.01 0.00 -1.54 0.00 0.00 55.06 53.15 1i48 s HIS 336 Cb 0.05 -0.01 0.01 0.00 0.04 0.00 0.00 32.58 32.66 1i48 s HIS 336 CO 0.64 -0.43 -0.02 0.08 -2.34 0.00 0.00 174.74 172.67 1i48 s VAL 337 N -2.49 0.22 -0.15 0.89 1.01 -1.26 -0.25 120.40 118.37 1i48 s VAL 337 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1i48 s VAL 337 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1i48 s VAL 337 CO -0.03 0.09 -0.12 -0.31 0.00 0.00 0.00 175.10 174.73 1i48 s TYR 338 N 0.27 2.84 -0.30 5.22 1.51 0.32 -4.87 117.35 122.34 1i48 s TYR 338 Ca -0.02 -0.74 -0.18 0.00 -1.01 0.00 0.00 57.07 55.11 1i48 s TYR 338 Cb -0.05 -1.90 0.19 0.00 -0.11 0.00 0.00 41.96 40.09 1i48 s TYR 338 CO -0.01 -0.30 1.21 -0.47 -1.11 0.00 0.00 175.55 174.88 1i48 s TYR 339 N 0.59 -0.23 0.62 2.71 5.04 -1.26 -2.76 117.35 122.06 1i48 s TYR 339 Ca -0.07 0.39 0.27 0.00 -2.44 0.00 0.00 57.07 55.22 1i48 s TYR 339 Cb -0.15 0.13 1.38 0.00 0.35 0.00 0.00 41.96 43.67 1i48 s TYR 339 CO 0.03 -0.12 1.79 -1.35 -1.34 0.00 0.00 175.55 174.57 1i48 h PRO 340 N 7.23 0.00 -0.21 4.97 0.11 -1.87 0.18 132.00 142.41 1i48 h PRO 340 Ca -0.14 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 1i48 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1i48 h PRO 340 CO 0.05 0.00 -0.23 0.78 -0.21 0.00 0.00 178.00 178.39 1i48 h GLY 341 N 0.00 0.41 -1.51 -0.55 0.00 -1.93 -3.42 103.07 96.07 1i48 h GLY 341 Ca 0.15 -0.32 -0.50 0.00 0.00 0.00 0.00 47.33 46.66 1i48 h GLY 341 CO -0.00 0.29 0.39 1.08 0.00 0.00 0.00 176.54 178.31 1i48 s LEU 342 N -8.64 3.36 0.20 3.11 1.43 0.05 -4.96 118.68 113.23 1i48 s LEU 342 Ca -0.06 1.53 0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1i48 s LEU 342 Cb 0.14 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 1i48 s LEU 342 CO 0.77 -0.90 1.38 1.56 0.23 0.00 0.00 176.35 179.39 1i48 h GLN 343 N 0.06 0.00 0.00 1.70 4.20 -1.85 -3.08 115.11 116.14 1i48 h GLN 343 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1i48 h GLN 343 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1i48 h GLN 343 CO 0.61 0.75 0.03 0.66 -0.67 0.00 0.00 178.83 180.21 1i48 h SER 344 N 0.00 0.00 -3.24 1.46 4.64 -1.93 -3.42 113.55 111.06 1i48 h SER 344 Ca -0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 1i48 h SER 344 Cb 1.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1i48 h SER 344 CO 0.10 0.00 0.53 -2.28 -0.87 0.00 0.00 176.83 174.31 1i48 s HIS 345 N -3.76 3.46 0.15 4.77 5.04 -1.17 -4.97 115.29 118.81 1i48 s HIS 345 Ca -0.03 1.44 -0.31 0.00 -1.54 0.00 0.00 55.06 54.62 1i48 s HIS 345 Cb 0.09 -3.30 -0.07 0.00 0.04 0.00 0.00 32.58 29.34 1i48 s HIS 345 CO 0.27 -0.76 1.55 -1.35 -2.34 0.00 0.00 174.74 172.10 1i48 h PRO 346 N 6.98 -0.20 -0.79 2.88 0.11 -1.91 -0.70 132.00 138.38 1i48 h PRO 346 Ca -0.38 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1i48 h PRO 346 Cb 1.20 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1i48 h PRO 346 CO 0.81 -0.13 0.03 -0.85 -0.21 0.00 0.00 178.00 177.65 1i48 n GLU 347 N -5.33 3.05 -0.29 1.05 0.00 -1.26 -4.51 120.64 113.35 1i48 n GLU 347 Ca -0.00 -1.75 0.10 0.00 0.00 0.00 0.00 57.16 55.51 1i48 n GLU 347 Cb 0.31 -1.91 0.24 0.00 0.00 0.00 0.00 31.44 30.08 1i48 n GLU 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1i48 h HIS 348 N 2.08 0.15 -0.85 -1.84 2.76 -1.38 0.30 115.15 116.38 1i48 h HIS 348 Ca 0.03 0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1i48 h HIS 348 Cb 1.39 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 30.37 1i48 h HIS 348 CO 0.64 -0.25 0.54 1.12 -1.30 0.00 0.00 177.93 178.68 1i48 h HIS 349 N 0.15 1.02 -0.43 5.26 2.07 -1.82 -0.88 115.15 120.52 1i48 h HIS 349 Ca 0.50 0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 57.97 1i48 h HIS 349 Cb 0.98 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 30.61 1i48 h HIS 349 CO -0.35 0.58 -0.06 0.82 -3.07 0.00 0.00 177.93 175.84 1i48 h ILE 350 N 1.05 1.27 -0.48 6.12 2.04 -0.87 -1.29 117.51 125.34 1i48 h ILE 350 Ca 0.34 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 65.15 1i48 h ILE 350 Cb 0.02 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1i48 h ILE 350 CO -0.12 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1i48 h ALA 351 N 0.87 0.46 -0.55 1.87 0.00 -0.02 0.19 119.26 122.08 1i48 h ALA 351 Ca 0.11 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1i48 h ALA 351 Cb 0.58 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1i48 h ALA 351 CO 0.03 -0.39 0.18 0.87 0.00 0.00 0.00 179.25 179.95 1i48 h LYS 352 N 0.12 0.84 -0.04 0.00 1.57 -0.96 0.42 116.57 118.52 1i48 h LYS 352 Ca 0.24 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1i48 h LYS 352 Cb 0.36 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1i48 h LYS 352 CO -0.40 0.77 -0.28 1.57 -0.57 0.00 0.00 179.45 180.54 1i48 h LYS 353 N 0.76 0.07 0.00 3.15 2.10 -0.01 -3.33 116.57 119.30 1i48 h LYS 353 Ca 0.18 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1i48 h LYS 353 Cb 0.27 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1i48 h LYS 353 CO -0.01 0.35 -1.06 0.00 -2.00 0.00 0.00 179.45 176.73 1i48 n GLN 354 N -4.18 1.10 -3.72 0.07 10.64 -0.07 -5.05 117.38 116.17 1i48 n GLN 354 Ca -0.02 -0.04 -0.21 0.00 -1.83 0.00 0.00 57.00 54.91 1i48 n GLN 354 Cb 0.34 -1.05 -0.03 0.00 -0.86 0.00 0.00 30.24 28.64 1i48 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i48 s MET 355 N -2.20 2.74 0.00 2.61 -1.94 0.15 -4.70 119.30 115.95 1i48 s MET 355 Ca -0.01 -1.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1i48 s MET 355 Cb 0.03 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1i48 s MET 355 CO 0.22 0.04 0.47 0.25 -0.01 0.00 0.00 175.02 175.99 1i48 n THR 356 N -1.44 0.14 -3.81 2.05 -2.24 -0.91 -4.67 114.28 103.41 1i48 n THR 356 Ca -0.01 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1i48 n THR 356 Cb 0.60 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.97 1i48 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i48 n GLY 357 N -0.07 1.32 0.85 3.38 0.00 -1.26 -5.02 105.19 104.40 1i48 n GLY 357 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1i48 n GLY 357 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i48 n PHE 358 N -0.51 0.00 -2.39 1.61 3.72 -1.26 -4.98 117.46 113.65 1i48 n PHE 358 Ca -0.06 -0.24 0.05 0.00 -0.05 0.00 0.00 57.45 57.15 1i48 n PHE 358 Cb 0.55 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1i48 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i48 n GLY 359 N 0.12 -1.88 0.22 1.37 0.00 -1.26 -4.53 105.19 99.23 1i48 n GLY 359 Ca 0.03 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 44.82 1i48 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i48 n GLY 360 N -1.28 4.83 3.55 -0.02 0.00 -1.26 -3.91 105.19 107.10 1i48 n GLY 360 Ca 0.00 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 1i48 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 361 N -2.88 3.07 -0.02 4.61 0.00 -1.26 -0.81 121.76 124.47 1i48 s ALA 361 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1i48 s ALA 361 Cb 0.30 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1i48 s ALA 361 CO 0.00 0.34 0.01 0.08 0.00 0.00 0.00 175.76 176.19 1i48 s VAL 362 N -0.05 0.08 0.06 0.00 1.01 -0.37 -4.91 120.40 116.21 1i48 s VAL 362 Ca 0.02 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1i48 s VAL 362 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1i48 s VAL 362 CO 0.02 0.11 -0.11 -0.44 0.00 0.00 0.00 175.10 174.68 1i48 s SER 363 N 0.90 4.30 -0.11 3.32 0.01 -1.11 -0.34 113.70 120.66 1i48 s SER 363 Ca -0.08 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.55 1i48 s SER 363 Cb -0.12 -0.85 0.09 0.00 0.21 0.00 0.00 66.02 65.36 1i48 s SER 363 CO -0.02 0.23 0.81 0.72 0.41 0.00 0.00 173.24 175.39 1i48 s PHE 364 N -1.07 -0.56 -0.16 2.43 -0.71 -0.19 0.12 117.98 117.84 1i48 s PHE 364 Ca 0.18 0.99 -0.11 0.00 -1.04 0.00 0.00 56.93 56.96 1i48 s PHE 364 Cb -0.11 0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 42.07 1i48 s PHE 364 CO 0.09 -0.49 0.19 -1.21 -1.34 0.00 0.00 175.22 172.47 1i48 s GLU 365 N -1.02 4.02 0.13 1.99 2.02 0.66 -0.38 118.70 126.12 1i48 s GLU 365 Ca -0.07 -0.08 -0.16 0.00 0.02 0.00 0.00 54.97 54.68 1i48 s GLU 365 Cb -0.01 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.80 1i48 s GLU 365 CO 0.06 0.42 0.57 0.08 0.02 0.00 0.00 175.26 176.41 1i48 s VAL 366 N -0.02 4.80 -0.89 2.63 1.01 -1.17 -1.37 120.40 125.40 1i48 s VAL 366 Ca 0.13 0.96 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 1i48 s VAL 366 Cb -0.12 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.35 1i48 s VAL 366 CO 0.02 0.32 1.96 -0.67 0.00 0.00 0.00 175.10 176.72 1i48 n ASP 367 N 1.02 2.76 -0.23 3.32 2.03 0.23 -4.65 116.55 121.03 1i48 n ASP 367 Ca -0.06 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1i48 n ASP 367 Cb 0.51 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1i48 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i48 n GLY 368 N 4.59 2.26 3.74 0.27 0.00 -1.26 -5.00 105.19 109.80 1i48 n GLY 368 Ca 0.50 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1i48 n GLY 368 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i48 s ASP 369 N 1.32 4.28 0.03 1.61 -4.77 -1.26 -4.82 116.67 113.06 1i48 s ASP 369 Ca 0.00 -1.29 -0.05 0.00 -3.30 0.00 0.00 52.55 47.91 1i48 s ASP 369 Cb 0.00 -0.11 -0.01 0.00 -1.09 0.00 0.00 42.92 41.71 1i48 s ASP 369 CO 0.00 -0.68 0.92 -0.11 0.70 0.00 0.00 175.17 176.00 1i48 n LEU 370 N -1.27 -0.18 -0.18 2.11 -0.00 -1.26 0.20 117.00 116.43 1i48 n LEU 370 Ca -0.06 0.96 -0.02 0.00 -0.00 0.00 0.00 56.01 56.90 1i48 n LEU 370 Cb 0.66 -0.37 0.06 0.00 -0.00 0.00 0.00 43.42 43.76 1i48 n LEU 370 CO 0.44 -0.58 0.78 -0.07 -0.00 0.00 0.00 177.39 177.97 1i48 h LEU 371 N 0.00 -0.41 0.29 -1.96 -0.00 -1.97 -1.48 115.31 109.78 1i48 h LEU 371 Ca 0.03 0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1i48 h LEU 371 Cb 0.07 0.30 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1i48 h LEU 371 CO -0.16 -0.15 -0.26 0.74 -0.00 0.00 0.00 178.44 178.61 1i48 h THR 372 N 0.04 0.45 -0.65 0.22 2.02 -1.22 -1.13 112.91 112.63 1i48 h THR 372 Ca 0.27 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.58 1i48 h THR 372 Cb 0.42 0.45 -0.10 0.00 -1.74 0.00 0.00 68.15 67.17 1i48 h THR 372 CO -0.53 0.00 0.07 0.74 0.37 0.00 0.00 175.52 176.17 1i48 h THR 373 N -0.57 0.51 -0.36 3.16 2.02 0.24 0.19 112.91 118.10 1i48 h THR 373 Ca -0.01 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.18 1i48 h THR 373 Cb 0.52 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 1i48 h THR 373 CO -0.04 0.03 -0.06 0.00 0.37 0.00 0.00 175.52 175.82 1i48 h ALA 374 N 1.57 0.27 -1.01 6.16 0.00 -0.77 0.19 119.26 125.66 1i48 h ALA 374 Ca 0.35 0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.64 1i48 h ALA 374 Cb 0.57 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1i48 h ALA 374 CO -0.51 -0.44 0.66 -0.22 0.00 0.00 0.00 179.25 178.74 1i48 h LYS 375 N 0.03 0.37 0.56 0.00 3.64 0.60 0.11 116.57 121.88 1i48 h LYS 375 Ca 0.17 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1i48 h LYS 375 Cb 0.26 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1i48 h LYS 375 CO -0.35 0.25 -0.27 0.35 -2.27 0.00 0.00 179.45 177.16 1i48 h PHE 376 N 0.39 -0.69 -1.01 1.91 3.57 0.25 -2.29 116.94 119.07 1i48 h PHE 376 Ca 0.56 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.21 1i48 h PHE 376 Cb 1.44 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 40.31 1i48 h PHE 376 CO -0.00 -0.43 0.62 -0.39 -2.23 0.00 0.00 178.31 175.88 1i48 h VAL 377 N -0.85 0.78 -0.01 1.41 -1.51 -0.88 0.26 116.25 115.46 1i48 h VAL 377 Ca -0.08 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1i48 h VAL 377 Cb 0.57 -0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 29.59 1i48 h VAL 377 CO 0.13 0.16 0.01 0.44 -1.23 0.00 0.00 177.57 177.07 1i48 h ASP 378 N 0.85 0.00 0.28 4.19 5.19 -0.75 -1.92 116.42 124.25 1i48 h ASP 378 Ca 0.55 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.76 1i48 h ASP 378 Cb 0.75 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 1i48 h ASP 378 CO -0.34 0.00 -0.80 0.00 -3.12 0.00 0.00 179.24 174.98 1i48 h ALA 379 N 2.00 0.52 -2.36 3.45 0.00 0.12 -3.45 119.26 119.53 1i48 h ALA 379 Ca 0.00 -0.64 -0.59 0.00 0.00 0.00 0.00 54.91 53.69 1i48 h ALA 379 Cb 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 17.89 1i48 h ALA 379 CO -0.00 0.78 0.13 1.28 0.00 0.00 0.00 179.25 181.44 1i48 n LEU 380 N -3.81 2.41 -0.00 0.00 4.77 -0.72 -4.87 117.00 114.78 1i48 n LEU 380 Ca -0.05 1.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.99 1i48 n LEU 380 Cb 0.75 -1.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 1i48 n LEU 380 CO 0.49 -1.55 -0.21 0.29 -1.33 0.00 0.00 177.39 175.08 1i48 n LYS 381 N 0.21 3.65 -0.09 3.23 5.02 -1.26 -4.87 118.16 124.04 1i48 n LYS 381 Ca 0.09 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1i48 n LYS 381 Cb 0.39 -0.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.53 1i48 n LYS 381 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i48 n ILE 382 N -1.29 1.50 -1.94 -0.18 5.41 -1.26 -4.99 119.36 116.61 1i48 n ILE 382 Ca 0.00 0.08 -0.36 0.00 1.00 0.00 0.00 62.75 63.47 1i48 n ILE 382 Cb 0.07 -2.29 0.04 0.00 -0.71 0.00 0.00 39.64 36.75 1i48 n ILE 382 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1i48 s PRO 383 N -2.79 2.86 0.09 0.38 0.04 -1.26 -4.77 135.00 129.55 1i48 s PRO 383 Ca -0.29 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 1i48 s PRO 383 Cb 0.05 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1i48 s PRO 383 CO 0.42 -1.29 0.48 0.71 0.04 0.00 0.00 177.00 177.36 1i48 s TYR 384 N -1.61 3.65 -0.56 0.56 2.02 -0.08 -4.80 117.35 116.53 1i48 s TYR 384 Ca 0.78 1.00 -0.23 0.00 -0.37 0.00 0.00 57.07 58.24 1i48 s TYR 384 Cb -0.31 -2.31 0.05 0.00 -0.40 0.00 0.00 41.96 38.99 1i48 s TYR 384 CO 0.35 0.51 0.89 0.42 -1.57 0.00 0.00 175.55 176.15 1i48 s ILE 385 N -1.33 4.47 -0.03 2.71 1.01 -1.26 -1.47 121.20 125.30 1i48 s ILE 385 Ca 0.33 0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.73 1i48 s ILE 385 Cb -0.16 -4.51 0.12 0.00 0.01 0.00 0.00 42.46 37.92 1i48 s ILE 385 CO 0.18 -1.10 1.23 0.00 0.00 0.00 0.00 174.94 175.25 1i48 s ALA 386 N 3.71 -2.13 1.00 9.38 0.00 -1.05 -4.99 121.76 127.69 1i48 s ALA 386 Ca 0.27 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1i48 s ALA 386 Cb -0.14 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1i48 s ALA 386 CO 0.17 -0.96 0.00 -2.30 0.00 0.00 0.00 175.76 172.67 1i48 n PRO 387 N -0.41 2.06 -1.24 0.00 -0.02 -1.26 -4.49 135.00 129.64 1i48 n PRO 387 Ca -0.07 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.57 1i48 n PRO 387 Cb 0.62 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.05 1i48 n PRO 387 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i48 n SER 388 N 0.00 -7.00 -3.60 2.55 2.88 -1.26 -4.95 113.62 102.24 1i48 n SER 388 Ca 0.00 0.73 0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1i48 n SER 388 Cb 0.00 -3.96 -0.00 0.00 -0.75 0.00 0.00 64.21 59.50 1i48 n SER 388 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1i48 s PHE 389 N -2.88 -0.02 0.00 0.66 -0.12 -1.26 -4.95 117.98 109.42 1i48 s PHE 389 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 1i48 s PHE 389 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1i48 s PHE 389 CO 0.00 -0.13 0.00 0.41 -0.05 0.00 0.00 175.22 175.45 1i48 n GLY 390 N -0.52 0.83 3.91 1.99 0.00 -1.26 -4.23 105.19 105.91 1i48 n GLY 390 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1i48 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i48 s GLY 391 N -1.67 1.63 0.39 -0.02 0.00 -1.26 -4.35 107.32 102.04 1i48 s GLY 391 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.12 1i48 s GLY 391 CO 0.00 -0.30 1.97 0.00 0.00 0.00 0.00 173.10 174.78 1i48 s GLU 393 N -5.56 4.55 0.58 0.00 8.01 -1.26 0.11 118.70 125.13 1i48 s GLU 393 Ca -0.09 1.14 -0.17 0.00 0.01 0.00 0.00 54.97 55.86 1i48 s GLU 393 Cb 0.19 -3.31 -0.04 0.00 -4.31 0.00 0.00 34.13 26.66 1i48 s GLU 393 CO 0.76 0.44 1.07 -1.12 0.01 0.00 0.00 175.26 176.42 1i48 s SER 394 N -0.66 5.78 0.00 -0.19 0.01 -1.26 -4.34 113.70 113.04 1i48 s SER 394 Ca 0.38 1.92 -0.05 0.00 1.31 0.00 0.00 55.95 59.50 1i48 s SER 394 Cb -0.22 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.46 1i48 s SER 394 CO 0.25 -1.17 0.09 -0.63 0.41 0.00 0.00 173.24 172.19 1i48 s ILE 395 N -2.25 0.08 0.06 1.44 1.01 -0.19 -0.90 121.20 120.45 1i48 s ILE 395 Ca 0.66 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1i48 s ILE 395 Cb -0.18 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1i48 s ILE 395 CO 0.33 -0.35 -0.04 0.68 0.00 0.00 0.00 174.94 175.56 1i48 s VAL 396 N -1.18 0.30 -0.01 2.92 -7.23 -0.54 0.21 120.40 114.86 1i48 s VAL 396 Ca -0.13 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 1i48 s VAL 396 Cb -0.07 -1.50 0.10 0.00 0.56 0.00 0.00 36.38 35.48 1i48 s VAL 396 CO 0.01 -0.96 0.95 1.51 -0.31 0.00 0.00 175.10 176.30 1i48 s ASP 397 N -2.88 -0.30 -0.73 4.85 -4.77 -0.90 -2.52 116.67 109.41 1i48 s ASP 397 Ca 0.07 -0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.27 1i48 s ASP 397 Cb 0.07 0.36 0.18 0.00 -1.09 0.00 0.00 42.92 42.44 1i48 s ASP 397 CO -0.09 -0.59 0.56 -1.58 0.70 0.00 0.00 175.17 174.18 1i48 s GLN 398 N -3.02 2.75 0.15 2.11 0.74 -1.26 -1.91 119.66 119.22 1i48 s GLN 398 Ca 0.07 -3.01 -0.01 0.00 0.05 0.00 0.00 55.36 52.45 1i48 s GLN 398 Cb -0.01 -3.71 0.33 0.00 1.10 0.00 0.00 33.01 30.72 1i48 s GLN 398 CO -0.07 -1.23 0.80 -2.30 -0.55 0.00 0.00 175.29 171.94 1i48 n PRO 399 N 2.66 -0.04 -0.33 1.67 -0.02 -1.26 0.23 135.00 137.90 1i48 n PRO 399 Ca 0.15 0.78 0.22 0.00 -2.02 0.00 0.00 63.50 62.63 1i48 n PRO 399 Cb 0.36 -1.21 0.44 0.00 -0.02 0.00 0.00 33.50 33.08 1i48 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i48 h ALA 400 N 1.02 1.88 0.00 3.55 0.00 -1.87 -0.73 119.26 123.11 1i48 h ALA 400 Ca 0.28 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.26 1i48 h ALA 400 Cb 0.53 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1i48 h ALA 400 CO -0.50 -0.49 -1.34 -0.89 0.00 0.00 0.00 179.25 176.03 1i48 n ILE 401 N -5.02 1.51 -0.28 0.00 5.41 0.62 -0.42 119.36 121.17 1i48 n ILE 401 Ca 0.30 0.02 0.09 0.00 1.00 0.00 0.00 62.75 64.16 1i48 n ILE 401 Cb 0.91 -2.24 0.18 0.00 -0.71 0.00 0.00 39.64 37.77 1i48 n ILE 401 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1i48 n MET 402 N -4.42 -0.07 -0.53 0.38 1.56 0.97 -3.19 117.12 111.83 1i48 n MET 402 Ca -0.23 1.23 0.00 0.00 -0.27 0.00 0.00 57.70 58.43 1i48 n MET 402 Cb 0.60 -1.89 -0.00 0.00 2.15 0.00 0.00 33.22 34.08 1i48 n MET 402 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1i48 n SER 403 N -5.22 0.01 0.00 6.12 3.41 -0.38 -4.86 113.62 112.69 1i48 n SER 403 Ca 0.16 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1i48 n SER 403 Cb 0.51 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1i48 n SER 403 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1i48 n TYR 404 N 0.01 0.00 0.26 7.33 4.02 -0.58 -4.79 117.16 123.40 1i48 n TYR 404 Ca -0.00 -0.01 0.18 0.00 -0.01 0.00 0.00 57.90 58.06 1i48 n TYR 404 Cb 0.65 -0.00 0.91 0.00 -0.02 0.00 0.00 39.34 40.87 1i48 n TYR 404 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1i48 h TRP 405 N 0.00 0.00 0.00 -0.72 -0.00 -0.70 0.21 115.95 114.74 1i48 h TRP 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1i48 h TRP 405 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.67 1i48 h TRP 405 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 178.04 1i48 n ASP 406 N -3.59 0.70 -4.99 2.65 5.75 -1.26 -4.76 116.55 111.06 1i48 n ASP 406 Ca -0.00 0.69 -0.18 0.00 -0.01 0.00 0.00 54.79 55.28 1i48 n ASP 406 Cb 0.25 -0.83 -0.00 0.00 -1.03 0.00 0.00 41.12 39.51 1i48 n ASP 406 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1i48 s LEU 407 N -4.57 3.75 0.41 -2.12 1.43 0.74 -5.11 118.68 113.21 1i48 s LEU 407 Ca 0.03 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 1i48 s LEU 407 Cb 0.09 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.60 1i48 s LEU 407 CO 0.38 -0.62 0.84 -0.94 0.23 0.00 0.00 176.35 176.24 1i48 s SER 408 N -4.25 6.69 0.48 2.29 1.04 -1.26 -4.86 113.70 113.82 1i48 s SER 408 Ca 0.50 1.37 0.29 0.00 0.48 0.00 0.00 55.95 58.60 1i48 s SER 408 Cb -0.09 -2.42 1.36 0.00 0.10 0.00 0.00 66.02 64.97 1i48 s SER 408 CO 0.32 -0.38 1.78 -0.61 0.98 0.00 0.00 173.24 175.32 1i48 h GLN 409 N 1.57 0.16 0.11 4.02 5.75 -1.96 0.17 115.11 124.92 1i48 h GLN 409 Ca -0.48 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 1i48 h GLN 409 Cb 1.18 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1i48 h GLN 409 CO 0.63 0.11 -0.05 0.77 -2.65 0.00 0.00 178.83 177.64 1i48 h SER 410 N 0.17 -0.12 -0.58 -0.69 0.02 -1.99 -3.22 113.55 107.14 1i48 h SER 410 Ca 0.59 -0.18 0.14 0.00 -0.84 0.00 0.00 61.79 61.49 1i48 h SER 410 Cb 1.96 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 64.51 1i48 h SER 410 CO -0.15 0.44 0.40 0.44 -1.14 0.00 0.00 176.83 176.83 1i48 h ASP 411 N -1.01 0.15 -0.08 3.07 3.32 -1.75 -0.62 116.42 119.51 1i48 h ASP 411 Ca -0.01 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1i48 h ASP 411 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1i48 h ASP 411 CO 0.02 0.08 -0.01 0.03 -1.72 0.00 0.00 179.24 177.65 1i48 h ARG 412 N 0.17 0.01 -0.00 3.56 3.08 -0.79 -0.90 114.38 119.51 1i48 h ARG 412 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1i48 h ARG 412 Cb 0.86 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1i48 h ARG 412 CO -0.04 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 1i48 h ALA 413 N 1.07 1.32 -0.14 0.04 0.00 -1.12 -1.40 119.26 119.02 1i48 h ALA 413 Ca 0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1i48 h ALA 413 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1i48 h ALA 413 CO -0.07 -0.00 0.36 -0.22 0.00 0.00 0.00 179.25 179.31 1i48 h LYS 414 N 0.00 0.00 -0.04 0.00 3.64 -0.88 0.40 116.57 119.70 1i48 h LYS 414 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1i48 h LYS 414 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1i48 h LYS 414 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1i48 n TYR 415 N -3.20 0.04 -0.40 1.91 4.01 -0.54 -4.98 117.16 114.01 1i48 n TYR 415 Ca 0.01 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1i48 n TYR 415 Cb 0.45 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1i48 n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i48 n GLY 416 N 0.09 0.94 3.55 2.72 0.00 0.13 -4.99 105.19 107.64 1i48 n GLY 416 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1i48 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i48 s ILE 417 N -2.91 3.41 0.09 -0.61 -1.09 -1.18 -4.95 121.20 113.96 1i48 s ILE 417 Ca 0.00 0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.61 1i48 s ILE 417 Cb 0.00 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1i48 s ILE 417 CO 0.00 -1.00 0.35 -0.04 -1.23 0.00 0.00 174.94 173.02 1i48 s MET 418 N 6.80 3.65 0.00 2.79 -1.94 -1.26 -4.04 119.30 125.29 1i48 s MET 418 Ca 0.64 -0.01 0.05 0.00 -1.71 0.00 0.00 55.69 54.65 1i48 s MET 418 Cb -0.12 -2.96 0.27 0.00 2.01 0.00 0.00 34.83 34.03 1i48 s MET 418 CO 0.21 0.54 0.90 -0.25 -0.01 0.00 0.00 175.02 176.42 1i48 n ASP 419 N 0.59 0.00 -0.08 3.03 9.92 -1.26 -1.12 116.55 127.63 1i48 n ASP 419 Ca -0.06 0.06 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 1i48 n ASP 419 Cb 0.52 -0.17 -0.12 0.00 -0.64 0.00 0.00 41.12 40.71 1i48 n ASP 419 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1i48 h ASN 420 N 0.00 0.05 -1.78 -2.24 -0.00 -1.89 -3.36 115.58 106.35 1i48 h ASN 420 Ca 0.00 -0.75 -0.63 0.00 -0.00 0.00 0.00 56.30 54.91 1i48 h ASN 420 Cb 0.03 -0.01 0.12 0.00 -0.00 0.00 0.00 38.32 38.45 1i48 h ASN 420 CO 0.00 1.30 -0.30 -0.11 -0.00 0.00 0.00 177.43 178.33 1i48 n LEU 421 N -4.45 -0.05 -3.75 0.34 7.94 -0.28 -3.04 117.00 113.71 1i48 n LEU 421 Ca -0.22 1.10 -0.14 0.00 -1.11 0.00 0.00 56.01 55.64 1i48 n LEU 421 Cb 0.62 -1.09 -0.15 0.00 0.53 0.00 0.00 43.42 43.33 1i48 n LEU 421 CO 0.28 -2.47 -0.25 -0.69 -1.11 0.00 0.00 177.39 173.15 1i48 s VAL 422 N -1.13 -0.05 -0.15 1.96 1.01 0.49 -4.49 120.40 118.04 1i48 s VAL 422 Ca 0.62 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.72 1i48 s VAL 422 Cb -0.78 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1i48 s VAL 422 CO 0.58 0.08 0.10 -0.13 0.00 0.00 0.00 175.10 175.72 1i48 s ARG 423 N 1.17 3.66 -0.21 2.72 0.52 -0.80 -1.03 118.95 124.98 1i48 s ARG 423 Ca -0.09 -0.25 -0.02 0.00 -0.52 0.00 0.00 55.73 54.86 1i48 s ARG 423 Cb -0.12 -3.18 0.06 0.00 0.52 0.00 0.00 34.95 32.23 1i48 s ARG 423 CO -0.06 0.54 0.01 0.12 0.02 0.00 0.00 175.30 175.94 1i48 s PHE 424 N -0.37 1.44 -0.61 -0.53 2.19 0.54 -2.12 117.98 118.52 1i48 s PHE 424 Ca 0.10 -1.15 -0.19 0.00 0.33 0.00 0.00 56.93 56.02 1i48 s PHE 424 Cb -0.12 -1.21 0.10 0.00 -1.31 0.00 0.00 43.02 40.48 1i48 s PHE 424 CO 0.01 -0.67 0.75 0.45 1.83 0.00 0.00 175.22 177.59 1i48 s SER 425 N 1.72 6.20 0.01 6.13 0.15 0.13 -1.24 113.70 126.80 1i48 s SER 425 Ca -0.02 -1.41 -0.30 0.00 0.70 0.00 0.00 55.95 54.92 1i48 s SER 425 Cb -0.18 -2.32 -0.07 0.00 -1.71 0.00 0.00 66.02 61.74 1i48 s SER 425 CO -0.08 -1.15 1.76 -0.36 1.20 0.00 0.00 173.24 174.60 1i48 s PHE 426 N 2.83 1.88 0.00 3.44 0.08 0.01 -1.02 117.98 125.20 1i48 s PHE 426 Ca 0.13 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1i48 s PHE 426 Cb -0.23 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.18 1i48 s PHE 426 CO 0.06 -4.42 0.00 0.41 -0.10 0.00 0.00 175.22 171.17 1i48 n GLY 427 N 4.23 -1.71 0.59 4.36 0.00 -1.26 -4.83 105.19 106.57 1i48 n GLY 427 Ca 0.18 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.98 1i48 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i48 n VAL 428 N -0.23 0.47 -0.54 1.61 3.14 0.31 -4.70 118.33 118.38 1i48 n VAL 428 Ca 0.00 -0.73 -0.29 0.00 -2.96 0.00 0.00 64.34 60.35 1i48 n VAL 428 Cb 0.00 0.90 0.21 0.00 -1.06 0.00 0.00 33.84 33.90 1i48 n VAL 428 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i48 n GLU 429 N 0.66 -2.37 -2.42 1.45 4.71 -1.26 -4.89 120.64 116.53 1i48 n GLU 429 Ca 0.10 -0.68 -0.42 0.00 -0.01 0.00 0.00 57.16 56.15 1i48 n GLU 429 Cb 0.37 -1.82 -0.03 0.00 -1.01 0.00 0.00 31.44 28.95 1i48 n GLU 429 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1i48 s ASP 430 N -2.13 7.10 0.00 1.62 2.15 -1.26 -4.94 116.67 119.20 1i48 s ASP 430 Ca 0.58 2.05 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1i48 s ASP 430 Cb -0.15 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1i48 s ASP 430 CO 0.61 -0.44 0.94 0.33 -0.17 0.00 0.00 175.17 176.45 1i48 n PHE 431 N 3.63 0.00 -0.34 -5.34 -0.00 -1.26 -1.45 117.46 112.70 1i48 n PHE 431 Ca 0.08 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.57 1i48 n PHE 431 Cb 0.46 -0.47 0.11 0.00 -0.00 0.00 0.00 39.48 39.58 1i48 n PHE 431 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1i48 h ASP 432 N 0.00 -0.94 -1.01 -2.13 3.32 -1.98 0.76 116.42 114.44 1i48 h ASP 432 Ca 0.00 0.28 0.11 0.00 0.02 0.00 0.00 57.03 57.44 1i48 h ASP 432 Cb 0.00 0.60 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 1i48 h ASP 432 CO 0.00 -0.31 0.64 0.44 -1.72 0.00 0.00 179.24 178.29 1i48 h ASP 433 N -0.00 0.96 0.21 6.45 3.32 -1.65 0.30 116.42 126.01 1i48 h ASP 433 Ca 0.43 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 1i48 h ASP 433 Cb 0.67 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1i48 h ASP 433 CO -0.96 0.53 -0.10 -0.07 -1.72 0.00 0.00 179.24 176.92 1i48 h LEU 434 N 1.04 -0.24 -0.27 1.55 3.38 0.11 -2.94 115.31 117.94 1i48 h LEU 434 Ca 0.49 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1i48 h LEU 434 Cb 0.42 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1i48 h LEU 434 CO -0.25 0.28 -0.45 0.50 0.09 0.00 0.00 178.44 178.61 1i48 h LYS 435 N -0.98 -0.35 -0.92 1.13 3.64 -0.17 0.83 116.57 119.74 1i48 h LYS 435 Ca -0.03 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.63 1i48 h LYS 435 Cb 0.44 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.17 1i48 h LYS 435 CO 0.05 -0.23 0.14 0.00 -2.27 0.00 0.00 179.45 177.13 1i48 h ALA 436 N -0.35 1.24 0.44 5.00 0.00 -1.07 0.16 119.26 124.68 1i48 h ALA 436 Ca 0.05 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1i48 h ALA 436 Cb 0.50 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1i48 h ALA 436 CO -0.45 -0.55 -0.21 0.22 0.00 0.00 0.00 179.25 178.27 1i48 h ASP 437 N 0.09 -0.50 0.05 0.00 3.58 -0.74 -0.06 116.42 118.85 1i48 h ASP 437 Ca 0.58 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 58.04 1i48 h ASP 437 Cb 1.20 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.34 1i48 h ASP 437 CO -0.78 -0.31 -0.32 0.40 -2.88 0.00 0.00 179.24 175.34 1i48 h ILE 438 N -0.64 0.30 0.31 2.25 2.04 0.12 0.20 117.51 122.09 1i48 h ILE 438 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1i48 h ILE 438 Cb 0.48 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1i48 h ILE 438 CO 0.10 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 177.71 1i48 h LEU 439 N -0.51 -1.33 -1.67 1.44 3.38 -0.76 -0.05 115.31 115.81 1i48 h LEU 439 Ca 0.05 0.12 0.33 0.00 0.09 0.00 0.00 57.88 58.47 1i48 h LEU 439 Cb 0.57 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1i48 h LEU 439 CO -0.23 -0.56 0.79 -0.61 0.09 0.00 0.00 178.44 177.92 1i48 h GLN 440 N -0.81 0.17 0.00 1.13 -0.00 -0.86 0.82 115.11 115.56 1i48 h GLN 440 Ca -0.04 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.55 1i48 h GLN 440 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.18 1i48 h GLN 440 CO -0.14 0.11 -0.25 0.00 0.00 0.00 0.00 178.83 178.55 1i48 h ALA 441 N 1.51 1.47 0.00 3.38 0.00 0.97 -2.79 119.26 123.80 1i48 h ALA 441 Ca 0.61 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 55.09 1i48 h ALA 441 Cb 2.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 1i48 h ALA 441 CO -0.17 0.31 -1.12 -0.07 0.00 0.00 0.00 179.25 178.20 1i48 h LEU 442 N 0.00 0.00 0.00 0.00 3.38 0.12 -3.27 115.31 115.54 1i48 h LEU 442 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i48 h LEU 442 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1i48 h LEU 442 CO 0.03 0.89 0.00 0.47 0.09 0.00 0.00 178.44 179.92 1i48 n ASP 443 N -3.22 0.00 -1.33 -0.43 9.92 -0.98 -2.39 116.55 118.12 1i48 n ASP 443 Ca -0.04 -0.59 0.04 0.00 -0.53 0.00 0.00 54.79 53.67 1i48 n ASP 443 Cb 0.93 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 41.70 1i48 n ASP 443 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1i48 n SER 444 N -0.54 4.28 0.00 -2.24 7.64 -1.23 -5.11 113.62 116.42 1i48 n SER 444 Ca 0.01 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1i48 n SER 444 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1i48 n SER 444 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33