#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 3.41 -0.10 2.98 0.00 -1.26 -5.10 121.76 121.69 1i48 s ALA 51 Ca 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 51.96 49.86 1i48 s ALA 51 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1i48 s ALA 51 CO 0.00 -0.13 0.18 0.66 0.00 0.00 0.00 175.76 176.47 1i48 h SER 52 N 1.61 -0.04 0.00 0.00 4.64 -2.07 -3.34 113.55 114.35 1i48 h SER 52 Ca -0.43 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1i48 h SER 52 Cb 1.25 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1i48 h SER 52 CO 0.77 0.53 0.00 2.22 -0.87 0.00 0.00 176.83 179.48 1i48 n PHE 53 N -4.78 0.00 -4.44 4.77 1.16 -1.26 -4.30 117.46 108.61 1i48 n PHE 53 Ca -0.02 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.28 1i48 n PHE 53 Cb 0.09 -0.01 -0.17 0.00 -1.61 0.00 0.00 39.48 37.78 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 -1.78 1.70 0.00 5.98 1.43 -1.26 -5.00 118.68 119.75 1i48 s LEU 54 Ca 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1i48 s LEU 54 Cb 0.00 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.16 1i48 s LEU 54 CO 0.00 0.01 0.00 0.59 0.23 0.00 0.00 176.35 177.18 1i48 n ASN 55 N 4.21 2.16 -4.75 2.29 3.02 -1.26 -4.71 115.26 116.22 1i48 n ASN 55 Ca -0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 1i48 n ASN 55 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 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 -3.83 7.01 0.20 6.41 0.15 -1.26 -4.94 113.70 117.44 1i48 s SER 56 Ca 0.00 2.42 -0.14 0.00 0.70 0.00 0.00 55.95 58.92 1i48 s SER 56 Cb 0.00 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.88 1i48 s SER 56 CO 0.00 -0.37 1.64 0.44 1.20 0.00 0.00 173.24 176.15 1i48 h ASP 57 N 4.22 -0.52 -0.37 5.45 5.19 -1.99 -2.29 116.42 126.12 1i48 h ASP 57 Ca -0.47 0.17 0.08 0.00 -0.62 0.00 0.00 57.03 56.19 1i48 h ASP 57 Cb 1.22 0.35 -0.09 0.00 0.18 0.00 0.00 39.33 40.99 1i48 h ASP 57 CO 0.70 -0.18 -0.31 1.23 -3.12 0.00 0.00 179.24 177.55 1i48 h GLY 58 N 0.00 -0.22 0.71 2.75 0.00 -1.98 0.29 103.07 104.62 1i48 h GLY 58 Ca 0.27 0.39 0.14 0.00 0.00 0.00 0.00 47.33 48.13 1i48 h GLY 58 CO -0.58 -0.21 0.50 1.76 0.00 0.00 0.00 176.54 178.02 1i48 h SER 59 N -0.25 0.43 0.34 0.19 0.02 -1.82 -2.09 113.55 110.37 1i48 h SER 59 Ca 0.17 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1i48 h SER 59 Cb 0.53 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1i48 h SER 59 CO -0.51 0.23 -0.16 0.58 -1.14 0.00 0.00 176.83 175.82 1i48 h VAL 60 N 0.46 0.47 0.00 2.27 2.07 -0.37 -1.59 116.25 119.55 1i48 h VAL 60 Ca 0.37 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1i48 h VAL 60 Cb 0.79 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1i48 h VAL 60 CO -0.12 0.10 0.26 0.00 0.02 0.00 0.00 177.57 177.82 1i48 n ALA 61 N -2.60 0.55 -0.13 1.67 0.00 0.72 0.10 120.51 120.82 1i48 n ALA 61 Ca -0.09 0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1i48 n ALA 61 Cb 0.27 -0.60 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1i48 n ALA 61 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1i48 n ILE 62 N -1.48 1.47 0.77 0.00 5.41 -0.91 -4.07 119.36 120.54 1i48 n ILE 62 Ca -0.00 -0.38 0.09 0.00 1.00 0.00 0.00 62.75 63.46 1i48 n ILE 62 Cb 0.26 -1.85 0.03 0.00 -0.71 0.00 0.00 39.64 37.37 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 -4.17 0.00 -1.67 1.39 8.25 -0.45 -4.87 115.22 113.69 1i48 n HIS 63 Ca -0.53 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.50 1i48 n HIS 63 Cb 0.88 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.95 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 0.32 1.61 -1.99 -1.41 0.00 0.29 -1.77 120.51 117.56 1i48 n ALA 64 Ca 0.08 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 1i48 n ALA 64 Cb 0.40 -2.60 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 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 4.38 0.23 1.34 0.00 0.00 -1.26 -4.19 105.19 105.69 1i48 n GLY 65 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.16 0.00 -0.22 1.61 1.02 -0.73 -4.73 120.64 115.44 1i48 n GLU 66 Ca -0.12 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.06 1i48 n GLU 66 Cb 0.53 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.04 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 -2.01 -0.06 0.00 3.49 3.00 -0.93 -2.15 116.66 118.00 1i48 n ARG 67 Ca 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 57.85 58.81 1i48 n ARG 67 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.02 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 -5.00 0.38 -4.13 6.15 4.77 -1.26 -5.01 117.00 112.90 1i48 n LEU 68 Ca 0.10 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1i48 n LEU 68 Cb 0.31 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1i48 n LEU 68 CO -0.07 -0.39 -0.07 -0.83 -1.33 0.00 0.00 177.39 174.69 1i48 s GLY 69 N -1.40 1.16 0.00 -0.72 0.00 -0.92 -5.06 107.32 100.39 1i48 s GLY 69 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1i48 s GLY 69 CO 0.00 -1.11 0.01 0.54 0.00 0.00 0.00 173.10 172.53 1i48 n ARG 70 N -0.34 0.63 -1.24 2.90 1.74 -1.26 -3.61 116.66 115.48 1i48 n ARG 70 Ca 0.01 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1i48 n ARG 70 Cb 0.64 -0.12 -0.04 0.00 -1.02 0.00 0.00 32.46 31.93 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 0.09 0.87 0.01 -0.13 0.00 -1.26 -4.71 105.19 100.06 1i48 n GLY 71 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.35 0.43 -0.17 -0.61 0.00 -1.26 -5.10 119.36 110.31 1i48 n ILE 72 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 62.75 62.23 1i48 n ILE 72 Cb 0.48 0.78 0.00 0.00 0.00 0.00 0.00 39.64 40.89 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 -0.22 0.00 -3.58 9.51 0.31 -1.26 -5.03 118.33 118.06 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 0.40 -0.11 -0.06 0.00 -0.91 0.00 0.00 33.84 33.16 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 -1.29 2.52 -4.23 -1.26 -5.00 115.64 106.38 1i48 s THR 74 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1i48 s THR 74 Cb 0.00 -1.00 0.25 0.00 1.34 0.00 0.00 72.50 73.09 1i48 s THR 74 CO 0.00 0.00 1.03 -0.90 -0.54 0.00 0.00 174.62 174.21 1i48 n ASP 75 N 1.26 2.04 -4.82 3.99 5.68 -1.26 -4.86 116.55 118.59 1i48 n ASP 75 Ca -0.14 -2.18 -0.36 0.00 -0.50 0.00 0.00 54.79 51.62 1i48 n ASP 75 Cb 0.57 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 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 3.43 0.02 2.12 0.00 -1.26 -4.99 121.76 119.45 1i48 s ALA 76 Ca 0.18 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1i48 s ALA 76 Cb 0.12 -2.79 -0.16 0.00 0.00 0.00 0.00 23.12 20.28 1i48 s ALA 76 CO 0.08 0.34 1.29 0.82 0.00 0.00 0.00 175.76 178.29 1i48 h ILE 77 N 2.75 1.38 -3.95 0.00 5.03 -2.04 -3.46 117.51 117.23 1i48 h ILE 77 Ca -0.48 -1.40 -0.46 0.00 -0.12 0.00 0.00 64.86 62.40 1i48 h ILE 77 Cb 1.19 2.05 0.09 0.00 -3.03 0.00 0.00 36.82 37.12 1i48 h ILE 77 CO 0.65 0.40 0.30 0.42 -0.68 0.00 0.00 178.15 179.24 1i48 s THR 78 N -4.11 2.16 -0.17 -0.27 -4.23 -1.26 -4.98 115.64 102.79 1i48 s THR 78 Ca -0.14 -0.18 -0.22 0.00 -1.18 0.00 0.00 61.69 59.96 1i48 s THR 78 Cb 0.04 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 1i48 s THR 78 CO 0.75 0.00 0.69 -0.89 -0.54 0.00 0.00 174.62 174.63 1i48 s THR 79 N -3.41 4.99 0.29 3.99 2.01 -1.26 -5.04 115.64 117.21 1i48 s THR 79 Ca 0.63 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.68 1i48 s THR 79 Cb -0.10 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 1i48 s THR 79 CO 0.47 0.12 1.28 -2.16 -0.69 0.00 0.00 174.62 173.64 1i48 s PRO 80 N 1.75 4.40 -0.51 4.92 0.04 -1.26 -4.97 135.00 139.37 1i48 s PRO 80 Ca 0.33 2.12 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 1i48 s PRO 80 Cb -0.16 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.29 1i48 s PRO 80 CO 0.12 -0.16 0.87 0.08 0.04 0.00 0.00 177.00 177.96 1i48 s VAL 81 N -0.76 4.51 -0.38 -0.36 1.01 -1.26 -4.52 120.40 118.63 1i48 s VAL 81 Ca 0.51 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1i48 s VAL 81 Cb -0.38 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 31.56 1i48 s VAL 81 CO 0.47 -0.95 0.68 -0.69 0.00 0.00 0.00 175.10 174.61 1i48 s VAL 82 N 3.64 4.82 -1.02 2.92 1.01 -1.26 -4.99 120.40 125.52 1i48 s VAL 82 Ca 0.30 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1i48 s VAL 82 Cb -0.13 -4.15 0.29 0.00 0.00 0.00 0.00 36.38 32.39 1i48 s VAL 82 CO 0.20 -0.43 1.29 0.59 0.00 0.00 0.00 175.10 176.75 1i48 n ASN 83 N 6.23 5.82 -4.35 3.32 3.02 -1.26 -4.75 115.26 123.30 1i48 n ASN 83 Ca -0.00 -3.34 -0.29 0.00 -0.03 0.00 0.00 54.58 50.93 1i48 n ASN 83 Cb 0.48 -1.21 -0.14 0.00 -0.61 0.00 0.00 39.78 38.31 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 -2.41 2.12 -0.71 3.41 -1.32 -1.26 -5.02 115.64 110.45 1i48 s THR 84 Ca 0.32 -1.56 0.23 0.00 -1.21 0.00 0.00 61.69 59.47 1i48 s THR 84 Cb 0.03 -1.85 -0.11 0.00 -1.51 0.00 0.00 72.50 69.06 1i48 s THR 84 CO 0.05 0.19 1.07 -1.54 -2.21 0.00 0.00 174.62 172.17 1i48 n SER 85 N 1.32 0.64 -3.55 8.08 3.41 -1.26 -4.74 113.62 117.51 1i48 n SER 85 Ca -0.18 -0.30 -0.05 0.00 -0.26 0.00 0.00 58.87 58.08 1i48 n SER 85 Cb 0.53 0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 65.21 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 -3.15 -1.34 -0.05 7.33 0.00 -1.26 -2.69 121.76 120.61 1i48 s ALA 86 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.79 1i48 s ALA 86 Cb 0.15 0.73 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1i48 s ALA 86 CO 0.79 -1.04 -0.14 0.71 0.00 0.00 0.00 175.76 176.08 1i48 s TYR 87 N -3.08 1.53 0.67 0.00 1.51 -1.11 -4.87 117.35 112.01 1i48 s TYR 87 Ca 0.14 -0.48 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1i48 s TYR 87 Cb -0.04 -1.06 0.10 0.00 -0.11 0.00 0.00 41.96 40.85 1i48 s TYR 87 CO 0.06 -0.20 0.94 -0.59 -1.11 0.00 0.00 175.55 174.65 1i48 s PHE 88 N 0.26 1.98 0.05 2.71 -0.12 -1.26 -4.79 117.98 116.82 1i48 s PHE 88 Ca -0.07 -0.18 0.05 0.00 -0.05 0.00 0.00 56.93 56.68 1i48 s PHE 88 Cb -0.12 -2.93 -0.02 0.00 -0.63 0.00 0.00 43.02 39.31 1i48 s PHE 88 CO 0.03 -1.47 -0.15 -0.06 -0.05 0.00 0.00 175.22 173.51 1i48 s PHE 89 N -3.05 1.30 0.18 3.49 0.40 -1.26 -5.06 117.98 113.98 1i48 s PHE 89 Ca 0.64 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1i48 s PHE 89 Cb -0.07 -0.76 0.07 0.00 0.51 0.00 0.00 43.02 42.77 1i48 s PHE 89 CO 0.43 0.05 1.53 -0.91 0.70 0.00 0.00 175.22 177.02 1i48 h ASN 90 N 4.72 0.84 -5.01 1.36 2.35 -2.00 -3.46 115.58 114.39 1i48 h ASN 90 Ca -0.40 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 54.92 1i48 h ASN 90 Cb 1.18 -0.24 -0.17 0.00 0.05 0.00 0.00 38.32 39.14 1i48 h ASN 90 CO 0.43 1.13 0.09 -1.59 -1.65 0.00 0.00 177.43 175.84 1i48 s LYS 91 N -4.36 1.05 0.28 0.81 -2.85 -1.26 -5.05 119.74 108.37 1i48 s LYS 91 Ca -0.10 -0.07 0.01 0.00 -1.00 0.00 0.00 55.97 54.81 1i48 s LYS 91 Cb 0.12 0.48 0.67 0.00 -2.06 0.00 0.00 37.83 37.04 1i48 s LYS 91 CO 0.86 -0.37 1.66 1.15 0.10 0.00 0.00 175.35 178.75 1i48 h THR 92 N 2.85 0.37 -0.94 3.79 2.02 -2.00 0.19 112.91 119.19 1i48 h THR 92 Ca -0.30 -0.08 0.22 0.00 0.77 0.00 0.00 66.41 67.02 1i48 h THR 92 Cb 1.19 0.10 -0.12 0.00 -1.74 0.00 0.00 68.15 67.58 1i48 h THR 92 CO 0.40 0.04 0.48 0.77 0.37 0.00 0.00 175.52 177.59 1i48 h SER 93 N 0.24 0.50 -0.07 4.18 4.64 -2.00 0.14 113.55 121.18 1i48 h SER 93 Ca 0.53 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.97 1i48 h SER 93 Cb 1.04 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1i48 h SER 93 CO -0.62 0.06 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.03 1i48 h GLU 94 N 0.50 0.15 -0.98 4.77 5.08 -1.04 -2.30 114.58 120.76 1i48 h GLU 94 Ca 0.59 -0.07 0.17 0.00 -1.00 0.00 0.00 59.36 59.04 1i48 h GLU 94 Cb 1.09 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.25 1i48 h GLU 94 CO -0.49 0.56 0.61 1.25 -1.00 0.00 0.00 179.01 179.95 1i48 h LEU 95 N -0.26 0.77 0.02 1.33 5.85 -0.75 0.09 115.31 122.36 1i48 h LEU 95 Ca 0.01 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1i48 h LEU 95 Cb 0.53 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1i48 h LEU 95 CO 0.01 0.33 -0.01 0.40 -0.34 0.00 0.00 178.44 178.84 1i48 h ILE 96 N 0.78 1.15 -0.36 4.05 2.04 -0.94 -0.50 117.51 123.73 1i48 h ILE 96 Ca 0.53 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1i48 h ILE 96 Cb 0.80 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 1i48 h ILE 96 CO -0.31 0.13 -0.26 0.44 0.00 0.00 0.00 178.15 178.15 1i48 h ASP 97 N -0.23 -0.85 -0.11 1.72 5.19 -0.45 0.67 116.42 122.36 1i48 h ASP 97 Ca -0.00 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1i48 h ASP 97 Cb 0.22 0.42 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1i48 h ASP 97 CO 0.00 -0.28 0.01 0.15 -3.12 0.00 0.00 179.24 176.00 1i48 h PHE 98 N -0.21 0.01 0.00 4.55 3.57 -1.06 0.64 116.94 124.45 1i48 h PHE 98 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1i48 h PHE 98 Cb 0.48 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1i48 h PHE 98 CO -0.46 -0.00 -0.07 0.87 -2.23 0.00 0.00 178.31 176.42 1i48 h LYS 99 N 0.05 0.00 -0.36 1.11 1.79 -0.14 0.21 116.57 119.23 1i48 h LYS 99 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1i48 h LYS 99 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1i48 h LYS 99 CO -0.08 0.07 0.00 0.39 -1.08 0.00 0.00 179.45 178.75 1i48 n GLU 100 N -4.25 1.93 -3.22 3.15 -0.58 0.23 -4.93 120.64 112.96 1i48 n GLU 100 Ca -0.03 -1.43 -0.15 0.00 -0.42 0.00 0.00 57.16 55.14 1i48 n GLU 100 Cb 0.15 -1.34 0.08 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.65 -5.17 0.00 3.49 4.01 0.74 -4.93 118.16 116.96 1i48 n LYS 101 Ca 0.14 0.75 0.00 0.00 -0.51 0.00 0.00 58.31 58.69 1i48 n LYS 101 Cb 0.35 -5.43 0.00 0.00 -0.51 0.00 0.00 35.03 29.44 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 5.27 -4.30 1.97 1.74 0.21 -4.98 116.66 112.95 1i48 n ARG 102 Ca -0.22 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.69 1i48 n ARG 102 Cb 0.64 -0.41 -0.10 0.00 -1.02 0.00 0.00 32.46 31.57 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 -0.76 1.32 -0.12 5.56 3.52 -1.23 -4.84 118.95 122.41 1i48 s ARG 103 Ca 0.00 -1.69 -0.01 0.00 -0.13 0.00 0.00 55.73 53.91 1i48 s ARG 103 Cb 0.00 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 1i48 s ARG 103 CO 0.00 -0.22 -0.08 0.00 -0.81 0.00 0.00 175.30 174.19 1i48 s ALA 104 N -3.67 2.84 -0.21 6.12 0.00 -1.26 -4.61 121.76 120.97 1i48 s ALA 104 Ca 0.32 -0.87 -0.32 0.00 0.00 0.00 0.00 51.96 51.10 1i48 s ALA 104 Cb 0.07 -1.32 0.15 0.00 0.00 0.00 0.00 23.12 22.03 1i48 s ALA 104 CO 0.10 0.34 1.20 0.45 0.00 0.00 0.00 175.76 177.85 1i48 s SER 105 N -0.01 -0.17 0.32 0.00 0.15 -1.26 -5.03 113.70 107.70 1i48 s SER 105 Ca -0.01 0.12 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1i48 s SER 105 Cb -0.14 0.15 0.16 0.00 -1.71 0.00 0.00 66.02 64.49 1i48 s SER 105 CO 0.03 -0.20 1.31 -0.26 1.20 0.00 0.00 173.24 175.32 1i48 h PHE 106 N 2.16 0.00 0.00 3.44 0.04 -1.93 -3.48 116.94 117.17 1i48 h PHE 106 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 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 0.25 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 176.05 1i48 n GLU 107 N -2.88 0.00 -4.29 1.51 2.13 -1.26 -4.49 120.64 111.36 1i48 n GLU 107 Ca 0.02 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.63 1i48 n GLU 107 Cb 0.54 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.13 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 1.67 0.53 4.31 5.04 -1.26 -2.75 117.35 124.89 1i48 s TYR 108 Ca 0.00 -0.47 0.20 0.00 -2.44 0.00 0.00 57.07 54.36 1i48 s TYR 108 Cb 0.00 -0.88 1.34 0.00 0.35 0.00 0.00 41.96 42.78 1i48 s TYR 108 CO 0.00 0.23 2.11 0.78 -1.34 0.00 0.00 175.55 177.33 1i48 h GLY 109 N 3.65 0.00 2.00 8.97 0.00 -1.72 0.79 103.07 116.76 1i48 h GLY 109 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1i48 h GLY 109 CO 0.46 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.91 1i48 h ARG 110 N 0.00 0.00 -0.36 4.80 2.43 -1.92 -2.89 114.38 116.44 1i48 h ARG 110 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1i48 h ARG 110 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1i48 h ARG 110 CO -0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1i48 n TYR 111 N -2.59 0.48 0.00 2.20 4.01 0.26 -4.73 117.16 116.79 1i48 n TYR 111 Ca 0.03 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1i48 n TYR 111 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.32 1.35 3.64 2.72 0.00 -1.09 -4.87 105.19 108.25 1i48 n GLY 112 Ca 0.18 -1.84 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.54 0.26 1.61 3.84 -1.26 -4.42 114.94 114.43 1i48 s ASN 113 Ca 0.00 0.94 -0.02 0.00 0.21 0.00 0.00 52.86 53.99 1i48 s ASN 113 Cb 0.00 1.10 0.47 0.00 -0.55 0.00 0.00 41.25 42.27 1i48 s ASN 113 CO 0.00 -0.15 1.80 1.55 -2.79 0.00 0.00 177.10 177.51 1i48 h PRO 114 N 5.33 0.77 -0.25 0.43 0.13 -1.97 0.79 132.00 137.23 1i48 h PRO 114 Ca -0.28 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1i48 h PRO 114 Cb 1.19 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1i48 h PRO 114 CO 0.15 0.51 -0.15 0.00 -0.23 0.00 0.00 178.00 178.27 1i48 h THR 115 N 0.79 1.23 0.00 1.56 1.03 -1.89 -3.21 112.91 112.42 1i48 h THR 115 Ca 0.44 -1.02 -0.02 0.00 -0.01 0.00 0.00 66.41 65.79 1i48 h THR 115 Cb 0.48 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 1i48 h THR 115 CO -0.28 0.33 -0.10 0.74 -0.01 0.00 0.00 175.52 176.20 1i48 h THR 116 N 0.40 1.63 -1.19 0.00 2.02 -1.40 -3.29 112.91 111.08 1i48 h THR 116 Ca 0.07 -1.97 0.34 0.00 0.77 0.00 0.00 66.41 65.62 1i48 h THR 116 Cb 0.50 2.93 -0.08 0.00 -1.74 0.00 0.00 68.15 69.77 1i48 h THR 116 CO 0.03 0.52 0.80 -0.37 0.37 0.00 0.00 175.52 176.87 1i48 h VAL 117 N -0.72 0.39 0.41 3.16 -1.51 -0.95 0.13 116.25 117.16 1i48 h VAL 117 Ca -0.01 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1i48 h VAL 117 Cb 0.91 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1i48 h VAL 117 CO 0.02 0.03 -0.25 0.58 -1.23 0.00 0.00 177.57 176.72 1i48 h VAL 118 N 0.18 0.00 -1.03 7.19 2.07 -1.62 0.51 116.25 123.55 1i48 h VAL 118 Ca 0.64 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.43 1i48 h VAL 118 Cb 2.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1i48 h VAL 118 CO -0.20 0.00 0.69 0.25 0.02 0.00 0.00 177.57 178.32 1i48 h LEU 119 N -0.62 0.32 0.75 2.57 5.85 -1.03 0.57 115.31 123.72 1i48 h LEU 119 Ca -0.06 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1i48 h LEU 119 Cb 0.49 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1i48 h LEU 119 CO 0.06 0.07 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.54 1i48 h GLU 120 N 0.29 -0.97 -0.88 1.25 5.08 0.07 -1.35 114.58 118.06 1i48 h GLU 120 Ca 0.55 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 59.03 1i48 h GLU 120 Cb 1.61 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 31.02 1i48 h GLU 120 CO -0.20 -0.63 0.56 0.93 -1.00 0.00 0.00 179.01 178.67 1i48 h GLU 121 N -1.17 1.04 0.31 2.33 5.08 0.18 -0.03 114.58 122.31 1i48 h GLU 121 Ca -0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1i48 h GLU 121 Cb 0.79 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1i48 h GLU 121 CO 0.17 0.69 -0.52 -0.22 -1.00 0.00 0.00 179.01 178.12 1i48 h LYS 122 N 1.07 -0.85 -0.79 2.33 3.64 0.15 0.39 116.57 122.51 1i48 h LYS 122 Ca 0.36 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.86 1i48 h LYS 122 Cb 0.06 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 1i48 h LYS 122 CO -0.14 -0.57 0.48 0.82 -2.27 0.00 0.00 179.45 177.77 1i48 h ILE 123 N -0.89 1.02 -0.56 2.00 2.04 -0.94 -1.57 117.51 118.61 1i48 h ILE 123 Ca -0.03 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.64 1i48 h ILE 123 Cb 0.82 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.87 1i48 h ILE 123 CO -0.18 0.16 -0.04 0.28 0.00 0.00 0.00 178.15 178.37 1i48 h SER 124 N 0.88 -0.32 0.04 1.72 0.02 -0.16 -0.62 113.55 115.11 1i48 h SER 124 Ca 0.35 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1i48 h SER 124 Cb 0.17 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1i48 h SER 124 CO -0.17 -0.12 -0.02 0.00 -1.14 0.00 0.00 176.83 175.38 1i48 h ALA 125 N 1.52 -0.06 0.14 3.77 0.00 0.00 0.61 119.26 125.25 1i48 h ALA 125 Ca 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1i48 h ALA 125 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1i48 h ALA 125 CO -0.50 -0.49 -0.48 -0.07 0.00 0.00 0.00 179.25 177.70 1i48 h LEU 126 N -0.13 -1.43 0.00 0.00 3.38 -0.69 0.30 115.31 116.73 1i48 h LEU 126 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1i48 h LEU 126 Cb 0.12 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1i48 h LEU 126 CO 0.01 -0.54 0.00 -0.62 0.09 0.00 0.00 178.44 177.38 1i48 n GLU 127 N -5.49 0.16 -3.56 1.13 -0.58 -0.31 -4.85 120.64 107.14 1i48 n GLU 127 Ca -0.08 0.18 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 1i48 n GLU 127 Cb 0.40 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.84 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 -0.14 -0.37 3.90 0.62 0.00 0.11 -4.78 105.19 104.52 1i48 n GLY 128 Ca 0.06 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.44 4.17 0.08 4.61 0.00 0.19 -4.94 121.76 122.42 1i48 s ALA 129 Ca 0.12 -1.82 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 1i48 s ALA 129 Cb -0.05 -1.04 -0.23 0.00 0.00 0.00 0.00 23.12 21.80 1i48 s ALA 129 CO 0.76 -0.29 1.18 1.49 0.00 0.00 0.00 175.76 178.90 1i48 h GLU 130 N 0.93 0.61 -2.46 0.00 4.81 -1.82 -3.42 114.58 113.21 1i48 h GLU 130 Ca -0.40 -0.72 0.01 0.00 -0.13 0.00 0.00 59.36 58.13 1i48 h GLU 130 Cb 1.27 0.22 -0.15 0.00 0.63 0.00 0.00 28.75 30.72 1i48 h GLU 130 CO 0.56 1.30 0.31 0.45 -0.73 0.00 0.00 179.01 180.90 1i48 s SER 131 N -7.30 -0.52 0.10 1.04 0.15 -0.89 -4.83 113.70 101.45 1i48 s SER 131 Ca -0.09 0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.80 1i48 s SER 131 Cb 0.07 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 1i48 s SER 131 CO 0.91 -0.74 -0.11 -0.89 1.20 0.00 0.00 173.24 173.61 1i48 s THR 132 N -2.78 1.02 0.07 6.45 2.01 -1.26 -1.17 115.64 119.97 1i48 s THR 132 Ca -0.01 -1.61 0.07 0.00 0.31 0.00 0.00 61.69 60.46 1i48 s THR 132 Cb -0.01 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1i48 s THR 132 CO -0.06 -0.50 -0.20 -0.22 -0.69 0.00 0.00 174.62 172.96 1i48 s LEU 133 N -2.36 2.22 -0.15 4.42 2.96 0.36 -4.88 118.68 121.25 1i48 s LEU 133 Ca 0.05 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1i48 s LEU 133 Cb -0.04 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.79 1i48 s LEU 133 CO 0.01 0.10 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.23 1i48 s LEU 134 N -1.48 1.74 0.00 -0.68 1.43 -1.26 -0.37 118.68 118.06 1i48 s LEU 134 Ca 0.06 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1i48 s LEU 134 Cb -0.09 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.91 1i48 s LEU 134 CO 0.03 -0.05 0.00 0.23 0.23 0.00 0.00 176.35 176.79 1i48 n MET 135 N 4.75 1.12 0.00 1.70 2.81 0.14 -4.35 117.12 123.30 1i48 n MET 135 Ca -0.17 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.84 1i48 n MET 135 Cb 0.50 0.00 0.30 0.00 -0.71 0.00 0.00 33.22 33.31 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 3.30 0.00 3.04 0.00 -0.92 -3.50 120.51 119.43 1i48 n ALA 136 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1i48 n ALA 136 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1i48 n ALA 136 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i48 n SER 137 N -0.90 0.00 -0.29 0.00 3.41 -1.26 -3.42 113.62 111.16 1i48 n SER 137 Ca 0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.66 1i48 n SER 137 Cb 0.35 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1i48 n SER 137 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1i48 h GLY 138 N 0.00 -0.12 -0.68 5.00 0.00 -1.83 0.43 103.07 105.87 1i48 h GLY 138 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 47.33 47.94 1i48 h GLY 138 CO 0.00 -0.19 -0.43 -0.33 0.00 0.00 0.00 176.54 175.59 1i48 h MET 139 N -0.10 -0.13 -0.22 4.80 2.86 -1.95 0.20 114.93 120.39 1i48 h MET 139 Ca 0.27 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1i48 h MET 139 Cb 0.57 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 1i48 h MET 139 CO -0.82 -0.08 -0.42 0.00 1.06 0.00 0.00 176.91 176.65 1i48 h ALA 141 N -0.45 -0.14 -0.32 0.00 0.00 0.80 0.56 119.26 119.71 1i48 h ALA 141 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1i48 h ALA 141 Cb 0.48 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1i48 h ALA 141 CO -0.40 -0.16 -0.37 0.66 0.00 0.00 0.00 179.25 178.99 1i48 h SER 142 N -0.01 -1.20 -0.33 0.00 4.64 -0.77 0.17 113.55 116.05 1i48 h SER 142 Ca 0.01 0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1i48 h SER 142 Cb 0.02 0.53 -0.08 0.00 -0.31 0.00 0.00 62.40 62.56 1i48 h SER 142 CO -0.03 -0.36 -0.41 0.74 -0.87 0.00 0.00 176.83 175.90 1i48 h THR 143 N -0.33 0.14 0.44 2.95 2.02 0.21 -0.76 112.91 117.57 1i48 h THR 143 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1i48 h THR 143 Cb 0.57 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1i48 h THR 143 CO -0.50 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 175.67 1i48 h VAL 144 N -0.36 0.00 -1.00 3.16 2.07 0.76 -2.54 116.25 118.35 1i48 h VAL 144 Ca 0.13 0.00 0.39 0.00 0.82 0.00 0.00 66.70 68.04 1i48 h VAL 144 Cb 0.59 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 1i48 h VAL 144 CO -0.52 0.00 0.58 0.80 0.02 0.00 0.00 177.57 178.45 1i48 n MET 145 N -4.22 -0.05 0.20 1.57 0.00 0.53 0.14 117.12 115.30 1i48 n MET 145 Ca -0.09 1.18 -0.08 0.00 0.00 0.00 0.00 57.70 58.71 1i48 n MET 145 Cb 0.30 -2.19 -0.04 0.00 0.00 0.00 0.00 33.22 31.29 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 -0.45 -2.25 -0.89 3.38 -0.74 -1.55 115.31 112.81 1i48 h LEU 146 Ca 0.76 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.78 1i48 h LEU 146 Cb 2.17 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 43.03 1i48 h LEU 146 CO -0.59 -0.25 0.25 -0.07 0.09 0.00 0.00 178.44 177.87 1i48 h LEU 147 N -0.68 0.00 -0.01 1.67 3.38 -0.45 -0.80 115.31 118.42 1i48 h LEU 147 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1i48 h LEU 147 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1i48 h LEU 147 CO 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.47 1i48 h ALA 148 N 1.61 0.03 0.01 1.53 0.00 -0.13 -3.41 119.26 118.90 1i48 h ALA 148 Ca 0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1i48 h ALA 148 Cb 0.54 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1i48 h ALA 148 CO -0.00 0.00 -1.63 1.28 0.00 0.00 0.00 179.25 178.91 1i48 n LEU 149 N -4.60 1.97 -4.65 0.00 4.77 -0.60 -4.88 117.00 109.02 1i48 n LEU 149 Ca -0.09 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 1i48 n LEU 149 Cb 0.44 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1i48 n LEU 149 CO 0.37 0.40 1.47 -0.69 -1.33 0.00 0.00 177.39 177.61 1i48 s VAL 150 N -2.41 3.41 0.94 4.08 1.01 -0.36 -4.99 120.40 122.08 1i48 s VAL 150 Ca -0.31 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1i48 s VAL 150 Cb 0.08 -3.36 0.16 0.00 0.00 0.00 0.00 36.38 33.26 1i48 s VAL 150 CO 0.58 -0.09 1.18 -2.84 0.00 0.00 0.00 175.10 173.93 1i48 s PRO 151 N 4.48 0.89 0.38 2.72 0.02 -1.26 -4.74 135.00 137.50 1i48 s PRO 151 Ca 0.79 0.07 -0.27 0.00 0.02 0.00 0.00 61.00 61.61 1i48 s PRO 151 Cb -0.34 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 1i48 s PRO 151 CO 0.33 -2.33 1.39 0.00 -0.33 0.00 0.00 177.00 176.06 1i48 s ALA 152 N -3.42 3.43 0.00 -1.55 0.00 -1.26 -1.73 121.76 117.23 1i48 s ALA 152 Ca 0.66 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1i48 s ALA 152 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1i48 s ALA 152 CO 0.53 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1i48 n GLY 153 N 0.62 0.17 3.62 0.00 0.00 -0.21 -4.94 105.19 104.45 1i48 n GLY 153 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 1.58 0.05 -0.02 0.00 -0.70 -4.62 107.32 101.60 1i48 s GLY 154 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1i48 s GLY 154 CO 0.00 0.01 -0.19 -1.58 0.00 0.00 0.00 173.10 171.35 1i48 s HIS 155 N -3.00 1.63 0.02 1.90 5.65 -1.26 -1.37 115.29 118.86 1i48 s HIS 155 Ca 0.69 -0.37 0.01 0.00 0.25 0.00 0.00 55.06 55.64 1i48 s HIS 155 Cb -0.12 -0.97 -0.02 0.00 -1.18 0.00 0.00 32.58 30.30 1i48 s HIS 155 CO 0.56 0.08 -0.04 -1.50 -0.65 0.00 0.00 174.74 173.20 1i48 s ILE 156 N -0.84 0.22 -0.07 0.89 2.07 -0.69 0.01 121.20 122.79 1i48 s ILE 156 Ca 0.06 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.54 1i48 s ILE 156 Cb -0.09 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.17 1i48 s ILE 156 CO 0.02 -0.37 -0.16 -0.69 -1.91 0.00 0.00 174.94 171.83 1i48 s VAL 157 N -1.17 2.89 0.04 4.00 1.01 -0.40 -1.28 120.40 125.50 1i48 s VAL 157 Ca -0.11 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1i48 s VAL 157 Cb -0.08 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1i48 s VAL 157 CO -0.00 0.57 0.27 0.28 0.00 0.00 0.00 175.10 176.22 1i48 s THR 158 N -0.37 0.09 0.82 3.92 -1.32 -0.71 0.80 115.64 118.87 1i48 s THR 158 Ca 0.03 -0.73 -0.11 0.00 -1.21 0.00 0.00 61.69 59.67 1i48 s THR 158 Cb -0.12 -0.92 0.08 0.00 -1.51 0.00 0.00 72.50 70.03 1i48 s THR 158 CO 0.02 -0.40 1.09 0.42 -2.21 0.00 0.00 174.62 173.54 1i48 s THR 159 N -2.51 3.04 -0.01 5.08 -4.23 -1.24 -1.54 115.64 114.23 1i48 s THR 159 Ca -0.05 0.34 -0.25 0.00 -1.18 0.00 0.00 61.69 60.55 1i48 s THR 159 Cb -0.01 -2.96 -0.19 0.00 1.34 0.00 0.00 72.50 70.68 1i48 s THR 159 CO -0.03 -0.44 1.28 0.71 -0.54 0.00 0.00 174.62 175.60 1i48 h THR 160 N -1.22 1.38 -2.25 3.99 1.35 -1.02 -3.41 112.91 111.73 1i48 h THR 160 Ca -0.47 -1.18 -0.53 0.00 -0.55 0.00 0.00 66.41 63.67 1i48 h THR 160 Cb 1.26 2.12 -0.03 0.00 -1.73 0.00 0.00 68.15 69.77 1i48 h THR 160 CO 0.56 0.32 1.35 -1.81 -0.25 0.00 0.00 175.52 175.69 1i48 s ASP 161 N -5.78 5.47 0.22 5.36 1.11 -1.26 -4.94 116.67 116.85 1i48 s ASP 161 Ca -0.16 0.87 0.01 0.00 0.18 0.00 0.00 52.55 53.45 1i48 s ASP 161 Cb 0.02 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 1i48 s ASP 161 CO 0.69 -2.12 0.09 0.00 1.18 0.00 0.00 175.17 175.01 1i48 s TYR 163 N -3.86 2.68 0.00 0.00 5.04 -1.26 -4.87 117.35 115.07 1i48 s TYR 163 Ca 0.35 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.83 1i48 s TYR 163 Cb 0.07 -3.97 -0.00 0.00 0.35 0.00 0.00 41.96 38.42 1i48 s TYR 163 CO 0.11 -1.68 0.07 -2.13 -1.34 0.00 0.00 175.55 170.58 1i48 n ARG 164 N 7.40 -0.01 0.18 4.97 3.00 -1.26 0.55 116.66 131.49 1i48 n ARG 164 Ca 0.15 0.07 -0.14 0.00 -0.00 0.00 0.00 57.85 57.93 1i48 n ARG 164 Cb 0.47 -0.10 -0.08 0.00 0.00 0.00 0.00 32.46 32.75 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 -0.69 -1.23 -0.14 6.56 -1.98 -1.63 116.57 117.46 1i48 h LYS 165 Ca 0.00 0.05 0.42 0.00 -1.06 0.00 0.00 60.65 60.07 1i48 h LYS 165 Cb 0.01 0.16 -0.14 0.00 -0.57 0.00 0.00 32.23 31.69 1i48 h LYS 165 CO -0.03 -0.46 0.76 1.15 -2.06 0.00 0.00 179.45 178.81 1i48 h THR 166 N -0.72 0.10 0.51 -0.16 2.02 -0.28 0.15 112.91 114.53 1i48 h THR 166 Ca -0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1i48 h THR 166 Cb 0.65 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1i48 h THR 166 CO -0.11 0.02 -0.30 -0.09 0.37 0.00 0.00 175.52 175.40 1i48 h ARG 167 N 0.09 -0.73 -0.72 6.66 2.43 -0.28 -3.01 114.38 118.81 1i48 h ARG 167 Ca 0.83 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 60.19 1i48 h ARG 167 Cb 2.44 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 32.02 1i48 h ARG 167 CO -0.52 -0.49 -0.22 0.82 -1.51 0.00 0.00 179.97 178.06 1i48 h ILE 168 N -0.76 0.24 -0.78 1.20 2.04 -0.42 0.66 117.51 119.69 1i48 h ILE 168 Ca -0.07 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.96 1i48 h ILE 168 Cb 0.60 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 1i48 h ILE 168 CO 0.07 0.00 0.27 0.15 0.00 0.00 0.00 178.15 178.64 1i48 h PHE 169 N -0.03 0.44 -0.19 1.37 3.57 -1.44 0.67 116.94 121.33 1i48 h PHE 169 Ca 0.34 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.69 1i48 h PHE 169 Cb 0.54 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1i48 h PHE 169 CO -0.61 -0.03 -0.64 0.82 -2.23 0.00 0.00 178.31 175.62 1i48 h ILE 170 N 0.35 1.31 -0.00 1.41 2.04 -0.83 0.52 117.51 122.30 1i48 h ILE 170 Ca 0.45 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1i48 h ILE 170 Cb 0.77 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1i48 h ILE 170 CO -0.48 0.59 -0.11 -0.62 0.00 0.00 0.00 178.15 177.53 1i48 n GLU 171 N -3.94 0.35 0.00 2.37 1.02 0.02 -4.10 120.64 116.36 1i48 n GLU 171 Ca -0.05 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1i48 n GLU 171 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.25 0.00 -0.07 2.62 -2.24 0.21 -4.86 114.28 108.69 1i48 n THR 172 Ca 0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1i48 n THR 172 Cb 0.29 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.73 1.31 -0.32 2.28 2.08 0.11 -4.42 119.36 119.66 1i48 n ILE 173 Ca 0.00 0.21 0.20 0.00 0.56 0.00 0.00 62.75 63.72 1i48 n ILE 173 Cb 0.09 -2.27 0.41 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 -0.89 0.36 -1.88 1.39 3.38 -1.53 0.52 115.31 116.66 1i48 h LEU 174 Ca 0.00 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1i48 h LEU 174 Cb 0.73 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1i48 h LEU 174 CO 0.00 -0.13 0.31 1.55 0.09 0.00 0.00 178.44 180.26 1i48 h PRO 175 N 0.30 0.13 -0.91 1.13 0.13 -1.71 -0.15 132.00 130.91 1i48 h PRO 175 Ca 0.67 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.87 1i48 h PRO 175 Cb 1.48 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.51 1i48 h PRO 175 CO -0.62 0.08 0.57 0.87 -0.23 0.00 0.00 178.00 178.67 1i48 h LYS 176 N 0.13 0.98 -0.48 0.86 1.57 -0.16 0.61 116.57 120.08 1i48 h LYS 176 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1i48 h LYS 176 Cb 0.67 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1i48 h LYS 176 CO -0.03 0.65 0.00 -1.33 -0.57 0.00 0.00 179.45 178.17 1i48 n MET 177 N -4.60 1.56 -1.29 3.15 0.00 -0.17 -4.83 117.12 110.93 1i48 n MET 177 Ca 0.14 -0.61 -0.10 0.00 0.00 0.00 0.00 57.70 57.14 1i48 n MET 177 Cb 0.22 -1.35 -0.04 0.00 0.00 0.00 0.00 33.22 32.04 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 0.49 1.11 3.60 3.03 0.00 0.21 -1.04 105.19 112.59 1i48 n GLY 178 Ca 0.05 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.24 4.57 0.20 -0.61 1.01 -0.59 -3.33 121.20 120.20 1i48 s ILE 179 Ca 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.77 1i48 s ILE 179 Cb 0.00 -4.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1i48 s ILE 179 CO 0.00 -0.58 0.42 0.28 0.00 0.00 0.00 174.94 175.07 1i48 s THR 180 N 3.52 5.15 0.06 2.92 -1.32 -0.47 -3.54 115.64 121.96 1i48 s THR 180 Ca 0.38 -0.16 -0.04 0.00 -1.21 0.00 0.00 61.69 60.66 1i48 s THR 180 Cb -0.12 -3.70 -0.02 0.00 -1.51 0.00 0.00 72.50 67.15 1i48 s THR 180 CO 0.20 -0.14 0.07 0.00 -2.21 0.00 0.00 174.62 172.53 1i48 s ALA 181 N -1.85 0.14 -0.11 11.08 0.00 -1.26 -1.70 121.76 128.05 1i48 s ALA 181 Ca 0.40 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1i48 s ALA 181 Cb -0.11 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1i48 s ALA 181 CO 0.28 -0.39 -0.23 0.99 0.00 0.00 0.00 175.76 176.41 1i48 s THR 182 N -3.47 2.04 -0.22 0.00 2.01 -0.40 -4.95 115.64 110.65 1i48 s THR 182 Ca 0.02 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 1i48 s THR 182 Cb 0.04 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 1i48 s THR 182 CO -0.09 0.55 0.25 -0.69 -0.69 0.00 0.00 174.62 173.96 1i48 s VAL 183 N 0.49 5.30 0.23 3.82 1.01 -1.26 -1.74 120.40 128.25 1i48 s VAL 183 Ca -0.15 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1i48 s VAL 183 Cb -0.17 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1i48 s VAL 183 CO 0.06 0.31 0.02 0.27 0.00 0.00 0.00 175.10 175.76 1i48 s ILE 184 N 1.11 0.91 0.33 2.22 -4.36 -0.59 -4.87 121.20 115.95 1i48 s ILE 184 Ca 0.12 -2.02 -0.27 0.00 -0.26 0.00 0.00 60.65 58.23 1i48 s ILE 184 Cb -0.14 -2.40 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1i48 s ILE 184 CO 0.06 -0.27 1.05 -0.62 0.24 0.00 0.00 174.94 175.40 1i48 s ASP 185 N -3.30 7.08 0.38 4.36 2.15 -1.26 -0.33 116.67 125.75 1i48 s ASP 185 Ca 0.30 2.10 0.13 0.00 0.43 0.00 0.00 52.55 55.51 1i48 s ASP 185 Cb 0.06 -2.60 0.95 0.00 -0.30 0.00 0.00 42.92 41.03 1i48 s ASP 185 CO 0.09 -0.26 1.84 -0.65 -0.17 0.00 0.00 175.17 176.03 1i48 h PRO 186 N 3.20 0.53 0.11 4.34 0.11 -1.95 -2.72 132.00 135.62 1i48 h PRO 186 Ca -0.47 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.37 1i48 h PRO 186 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1i48 h PRO 186 CO 0.65 0.35 -1.17 0.00 -0.21 0.00 0.00 178.00 177.61 1i48 h ALA 187 N 1.61 0.11 -0.02 -0.75 0.00 -1.92 -3.44 119.26 114.85 1i48 h ALA 187 Ca 0.49 -0.97 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1i48 h ALA 187 Cb 1.01 0.38 0.02 0.00 0.00 0.00 0.00 17.79 19.20 1i48 h ALA 187 CO -0.22 0.66 0.68 -3.47 0.00 0.00 0.00 179.25 176.90 1i48 n ASP 188 N -4.05 -0.47 0.21 0.00 -0.08 -1.03 -4.66 116.55 106.46 1i48 n ASP 188 Ca -0.22 -1.67 0.05 0.00 -1.51 0.00 0.00 54.79 51.44 1i48 n ASP 188 Cb 0.84 -0.77 0.46 0.00 2.34 0.00 0.00 41.12 43.98 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 6.23 1.11 0.36 5.18 2.07 -1.85 -3.04 116.25 126.32 1i48 h VAL 189 Ca 0.04 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1i48 h VAL 189 Cb 0.86 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1i48 h VAL 189 CO 1.05 0.27 -0.31 1.23 0.02 0.00 0.00 177.57 179.83 1i48 h GLY 190 N 0.91 -0.74 -0.05 2.17 0.00 -1.97 -0.02 103.07 103.37 1i48 h GLY 190 Ca -0.00 0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1i48 h GLY 190 CO 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 176.54 176.29 1i48 h ALA 191 N -0.16 0.57 0.22 3.60 0.00 -1.93 0.79 119.26 122.35 1i48 h ALA 191 Ca -0.03 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1i48 h ALA 191 Cb 0.60 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1i48 h ALA 191 CO -0.03 -0.40 -0.27 1.25 0.00 0.00 0.00 179.25 179.81 1i48 h LEU 192 N 0.11 -0.74 -0.79 0.00 5.85 -1.44 0.57 115.31 118.87 1i48 h LEU 192 Ca 0.31 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.16 1i48 h LEU 192 Cb 0.50 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1i48 h LEU 192 CO -0.52 -0.38 0.48 -0.08 -0.34 0.00 0.00 178.44 177.60 1i48 h GLU 193 N -0.54 0.87 0.35 1.25 4.81 0.12 0.58 114.58 122.03 1i48 h GLU 193 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1i48 h GLU 193 Cb 0.52 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1i48 h GLU 193 CO -0.09 0.57 -0.20 1.25 -0.73 0.00 0.00 179.01 179.82 1i48 h LEU 194 N 0.90 -0.49 -1.50 1.64 5.85 0.13 -2.65 115.31 119.18 1i48 h LEU 194 Ca 0.34 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.28 1i48 h LEU 194 Cb 0.13 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1i48 h LEU 194 CO -0.16 -0.32 0.59 0.00 -0.34 0.00 0.00 178.44 178.22 1i48 h ALA 195 N -1.66 2.18 -0.41 1.25 0.00 0.30 0.52 119.26 121.45 1i48 h ALA 195 Ca -0.05 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1i48 h ALA 195 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1i48 h ALA 195 CO 0.06 -0.46 0.37 1.25 0.00 0.00 0.00 179.25 180.47 1i48 h LEU 196 N 0.42 0.00 0.00 0.00 7.12 0.51 -2.75 115.31 120.61 1i48 h LEU 196 Ca 0.46 0.00 -0.42 0.00 0.13 0.00 0.00 57.88 58.05 1i48 h LEU 196 Cb 1.13 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.19 1i48 h LEU 196 CO -0.18 0.00 -2.48 0.59 -0.13 0.00 0.00 178.44 176.24 1i48 n ASN 197 N -3.97 1.97 -0.01 1.25 3.02 0.17 -4.68 115.26 113.01 1i48 n ASN 197 Ca 0.07 0.09 -0.02 0.00 -0.03 0.00 0.00 54.58 54.69 1i48 n ASN 197 Cb 0.55 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.47 -0.07 0.00 3.52 4.20 -0.90 -3.44 115.11 117.96 1i48 h GLN 198 Ca -0.63 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.57 1i48 h GLN 198 Cb 1.77 0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.57 1i48 h GLN 198 CO -0.24 -0.04 -0.13 1.63 -0.67 0.00 0.00 178.83 179.38 1i48 n LYS 199 N -3.02 0.62 -3.42 1.46 4.01 -1.07 -5.06 118.16 111.69 1i48 n LYS 199 Ca -0.01 -3.22 -0.44 0.00 -0.51 0.00 0.00 58.31 54.13 1i48 n LYS 199 Cb 0.05 -0.07 -0.04 0.00 -0.51 0.00 0.00 35.03 34.47 1i48 n LYS 199 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1i48 s LYS 200 N -4.53 3.40 0.21 1.97 2.36 -1.26 -4.70 119.74 117.20 1i48 s LYS 200 Ca 0.52 -2.53 -0.30 0.00 -2.55 0.00 0.00 55.97 51.11 1i48 s LYS 200 Cb -0.04 -4.28 -0.09 0.00 -1.05 0.00 0.00 37.83 32.37 1i48 s LYS 200 CO 0.33 -1.26 1.38 0.08 1.55 0.00 0.00 175.35 177.43 1i48 s VAL 201 N 0.01 2.97 -0.11 4.02 1.01 -1.26 -4.28 120.40 122.75 1i48 s VAL 201 Ca 0.19 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.97 1i48 s VAL 201 Cb -0.12 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 32.51 1i48 s VAL 201 CO -0.08 0.11 0.38 0.59 0.00 0.00 0.00 175.10 176.11 1i48 n ASN 202 N 2.68 1.62 -3.62 3.32 4.13 0.10 -4.28 115.26 119.21 1i48 n ASN 202 Ca 0.07 0.23 -0.11 0.00 1.68 0.00 0.00 54.58 56.44 1i48 n ASN 202 Cb 0.41 -0.48 -0.07 0.00 -1.54 0.00 0.00 39.78 38.11 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 -6.62 -0.56 -0.25 3.41 0.20 -1.23 -2.02 118.68 111.61 1i48 s LEU 203 Ca -0.18 1.03 -0.09 0.00 0.69 0.00 0.00 54.13 55.59 1i48 s LEU 203 Cb 0.07 2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 47.91 1i48 s LEU 203 CO 0.77 -0.22 0.12 0.12 -0.29 0.00 0.00 176.35 176.85 1i48 s PHE 204 N 0.11 3.17 -0.08 5.38 5.36 0.67 -1.28 117.98 131.31 1i48 s PHE 204 Ca 0.01 -0.13 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1i48 s PHE 204 Cb -0.04 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1i48 s PHE 204 CO -0.02 -0.20 -0.21 0.12 -1.46 0.00 0.00 175.22 173.45 1i48 s PHE 205 N 1.48 2.22 -0.08 10.12 5.36 0.24 -0.80 117.98 136.51 1i48 s PHE 205 Ca 0.06 -0.82 -0.30 0.00 -0.96 0.00 0.00 56.93 54.91 1i48 s PHE 205 Cb -0.15 -1.50 0.12 0.00 -0.34 0.00 0.00 43.02 41.15 1i48 s PHE 205 CO 0.06 -0.33 0.97 -0.08 -1.46 0.00 0.00 175.22 174.39 1i48 s THR 206 N 0.28 0.00 -0.03 0.12 -1.32 -0.87 -3.69 115.64 110.13 1i48 s THR 206 Ca -0.14 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.35 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 -0.02 -1.83 -2.21 0.00 0.00 174.62 170.63 1i48 s GLU 207 N -2.44 2.81 -0.12 7.08 1.03 -1.26 -1.38 118.70 124.42 1i48 s GLU 207 Ca 0.04 -0.56 -0.04 0.00 0.03 0.00 0.00 54.97 54.44 1i48 s GLU 207 Cb -0.01 -2.67 0.06 0.00 -0.80 0.00 0.00 34.13 30.71 1i48 s GLU 207 CO -0.05 0.65 0.24 0.45 -1.33 0.00 0.00 175.26 175.21 1i48 s SER 208 N -1.25 0.41 0.90 0.83 0.15 -1.16 -3.32 113.70 110.25 1i48 s SER 208 Ca 0.17 0.52 -0.12 0.00 0.70 0.00 0.00 55.95 57.22 1i48 s SER 208 Cb -0.11 0.57 0.09 0.00 -1.71 0.00 0.00 66.02 64.86 1i48 s SER 208 CO 0.07 -0.24 0.88 -2.65 1.20 0.00 0.00 173.24 172.50 1i48 n PRO 209 N 5.26 -0.25 -2.56 5.44 -0.02 -1.26 -4.53 135.00 137.08 1i48 n PRO 209 Ca -0.07 -0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.17 1i48 n PRO 209 Cb 0.50 -2.18 0.11 0.00 -0.02 0.00 0.00 33.50 31.91 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 -3.76 0.00 -4.49 3.45 5.66 0.23 -4.72 114.28 110.65 1i48 n THR 210 Ca 0.10 -1.57 -0.20 0.00 -3.05 0.00 0.00 64.05 59.33 1i48 n THR 210 Cb 0.52 -0.87 -0.15 0.00 -1.55 0.00 0.00 70.33 68.28 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 -4.93 1.31 0.00 1.09 3.04 -1.26 -1.03 114.94 113.16 1i48 s ASN 211 Ca 0.64 -0.20 0.22 0.00 0.04 0.00 0.00 52.86 53.56 1i48 s ASN 211 Cb -0.04 -0.15 0.61 0.00 -1.54 0.00 0.00 41.25 40.14 1i48 s ASN 211 CO 0.42 0.14 1.51 -0.81 -3.04 0.00 0.00 177.10 175.32 1i48 n PRO 212 N 2.81 2.63 -0.24 0.43 -0.04 -1.26 -4.01 135.00 135.32 1i48 n PRO 212 Ca -0.14 -2.53 0.09 0.00 -0.04 0.00 0.00 63.50 60.88 1i48 n PRO 212 Cb 0.56 -1.55 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 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 1.57 0.64 -2.53 0.54 3.72 -1.26 -4.57 117.46 115.57 1i48 n PHE 213 Ca 0.23 -0.32 -0.06 0.00 -0.05 0.00 0.00 57.45 57.25 1i48 n PHE 213 Cb 0.60 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 0.99 -0.51 -4.78 4.37 4.32 -0.19 -4.74 117.00 116.47 1i48 n LEU 214 Ca 0.17 0.33 -0.41 0.00 -0.02 0.00 0.00 56.01 56.09 1i48 n LEU 214 Cb 0.44 -1.49 -0.00 0.00 -1.62 0.00 0.00 43.42 40.75 1i48 n LEU 214 CO 0.12 -0.05 1.15 0.54 -1.22 0.00 0.00 177.39 177.94 1i48 n ARG 215 N -2.67 2.71 -4.20 3.23 5.12 -1.26 -3.87 116.66 115.72 1i48 n ARG 215 Ca -0.06 0.95 -0.27 0.00 -1.93 0.00 0.00 57.85 56.54 1i48 n ARG 215 Cb 0.54 -2.69 -0.08 0.00 -1.16 0.00 0.00 32.46 29.07 1i48 n ARG 215 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i48 s VAL 217 N -1.66 2.40 -1.18 0.00 1.01 -1.26 -4.71 120.40 115.00 1i48 s VAL 217 Ca 0.27 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 61.08 1i48 s VAL 217 Cb -0.10 -1.91 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 1i48 s VAL 217 CO 0.18 0.57 1.94 -0.67 0.00 0.00 0.00 175.10 177.12 1i48 n ASP 218 N 2.90 3.05 -0.01 3.32 -0.08 -1.26 -4.80 116.55 119.68 1i48 n ASP 218 Ca -0.17 -2.70 -0.00 0.00 -1.51 0.00 0.00 54.79 50.41 1i48 n ASP 218 Cb 0.52 -1.73 -0.00 0.00 2.34 0.00 0.00 41.12 42.25 1i48 n ASP 218 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1i48 n ILE 219 N 7.79 -0.01 -0.27 5.18 5.41 -1.26 -1.17 119.36 135.02 1i48 n ILE 219 Ca 0.45 1.47 -0.04 0.00 1.00 0.00 0.00 62.75 65.63 1i48 n ILE 219 Cb 0.46 -1.95 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 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 -3.01 -0.22 0.32 0.38 2.13 -1.17 0.36 120.64 119.42 1i48 n GLU 220 Ca 0.00 1.01 -0.14 0.00 0.66 0.00 0.00 57.16 58.69 1i48 n GLU 220 Cb 0.01 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.15 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 -0.91 -0.57 4.31 5.85 -1.52 -2.42 115.31 120.04 1i48 h LEU 221 Ca 0.17 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.05 1i48 h LEU 221 Cb 0.34 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 1i48 h LEU 221 CO -0.64 -0.56 -0.07 0.58 -0.34 0.00 0.00 178.44 177.41 1i48 h VAL 222 N -0.89 0.48 -0.79 1.05 2.07 0.50 0.10 116.25 118.76 1i48 h VAL 222 Ca -0.08 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 67.58 1i48 h VAL 222 Cb 0.71 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 1i48 h VAL 222 CO 0.08 0.01 0.30 0.28 0.02 0.00 0.00 177.57 178.27 1i48 h SER 223 N 0.06 0.25 0.93 0.57 0.02 -0.04 0.59 113.55 115.94 1i48 h SER 223 Ca 0.29 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.32 1i48 h SER 223 Cb 0.45 0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.12 1i48 h SER 223 CO -0.54 0.06 -0.45 0.50 -1.14 0.00 0.00 176.83 175.27 1i48 h LYS 224 N 0.41 -1.21 -1.00 3.45 3.64 -0.33 0.26 116.57 121.79 1i48 h LYS 224 Ca 0.45 0.08 0.21 0.00 -1.27 0.00 0.00 60.65 60.12 1i48 h LYS 224 Cb 0.73 0.27 -0.11 0.00 -0.41 0.00 0.00 32.23 32.72 1i48 h LYS 224 CO -0.45 -0.80 0.61 -0.07 -2.27 0.00 0.00 179.45 176.47 1i48 h LEU 225 N -1.34 0.73 0.22 5.20 3.38 -0.75 -1.31 115.31 121.44 1i48 h LEU 225 Ca -0.13 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1i48 h LEU 225 Cb 0.96 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1i48 h LEU 225 CO 0.21 0.22 -0.10 0.00 0.09 0.00 0.00 178.44 178.86 1i48 h HIS 227 N -0.93 0.00 -0.18 0.00 3.86 -0.04 0.35 115.15 118.21 1i48 h HIS 227 Ca -0.03 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.98 1i48 h HIS 227 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1i48 h HIS 227 CO 0.06 0.00 -0.68 1.49 0.86 0.00 0.00 177.93 179.66 1i48 h GLU 228 N 0.00 0.69 -0.64 2.45 4.81 -1.23 -3.11 114.58 117.55 1i48 h GLU 228 Ca 0.00 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1i48 h GLU 228 Cb 0.66 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1i48 h GLU 228 CO 0.00 1.13 0.00 1.63 -0.73 0.00 0.00 179.01 181.04 1i48 n LYS 229 N -3.94 3.85 -0.90 1.92 4.76 0.12 -4.92 118.16 119.04 1i48 n LYS 229 Ca -0.05 -2.72 0.00 0.00 -2.87 0.00 0.00 58.31 52.66 1i48 n LYS 229 Cb 0.69 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.94 0.48 3.81 0.72 0.00 -0.88 -4.88 105.19 105.38 1i48 n GLY 230 Ca 0.24 0.00 -0.31 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 -2.30 2.52 -0.06 4.61 0.00 -0.93 -4.94 121.76 120.65 1i48 s ALA 231 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1i48 s ALA 231 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1i48 s ALA 231 CO 0.00 -1.42 0.04 -0.51 0.00 0.00 0.00 175.76 173.87 1i48 s LEU 232 N -5.66 3.75 -0.26 0.00 1.43 -0.86 -4.01 118.68 113.07 1i48 s LEU 232 Ca 0.59 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.82 1i48 s LEU 232 Cb -0.15 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1i48 s LEU 232 CO 0.55 0.34 -0.00 -0.69 0.23 0.00 0.00 176.35 176.78 1i48 s VAL 233 N -1.01 3.36 -0.19 -1.59 1.01 -1.26 0.24 120.40 120.96 1i48 s VAL 233 Ca 0.17 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1i48 s VAL 233 Cb -0.12 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1i48 s VAL 233 CO 0.06 0.18 -0.17 0.00 0.00 0.00 0.00 175.10 175.18 1i48 s ILE 235 N 1.29 3.70 -0.85 0.00 -1.09 0.12 -2.05 121.20 122.32 1i48 s ILE 235 Ca 0.03 -0.46 -0.14 0.00 -2.23 0.00 0.00 60.65 57.86 1i48 s ILE 235 Cb -0.14 -2.55 0.22 0.00 -1.58 0.00 0.00 42.46 38.41 1i48 s ILE 235 CO -0.11 0.56 0.80 -0.62 -1.23 0.00 0.00 174.94 174.33 1i48 s ASP 236 N -0.31 6.81 -0.14 3.58 -1.08 -0.48 -1.41 116.67 123.64 1i48 s ASP 236 Ca 0.04 -2.76 0.00 0.00 -0.52 0.00 0.00 52.55 49.31 1i48 s ASP 236 Cb -0.13 -2.21 0.13 0.00 -1.46 0.00 0.00 42.92 39.25 1i48 s ASP 236 CO 0.02 -0.55 1.72 0.61 0.52 0.00 0.00 175.17 177.50 1i48 n GLY 237 N 3.88 3.05 0.47 2.66 0.00 -1.00 -3.01 105.19 111.24 1i48 n GLY 237 Ca 0.15 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 0.72 0.00 -0.59 2.61 2.02 -1.87 -0.01 112.91 115.79 1i48 h THR 238 Ca 0.15 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.41 1i48 h THR 238 Cb 1.13 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1i48 h THR 238 CO 0.34 0.00 0.39 -0.26 0.37 0.00 0.00 175.52 176.36 1i48 h PHE 239 N -0.85 0.47 0.24 3.16 0.04 -1.84 -3.23 116.94 114.92 1i48 h PHE 239 Ca -0.04 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1i48 h PHE 239 Cb 0.79 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.79 1i48 h PHE 239 CO -0.34 0.23 -0.12 0.00 -0.60 0.00 0.00 178.31 177.48 1i48 h ALA 240 N 1.70 -0.49 0.00 2.45 0.00 -1.61 -3.42 119.26 117.89 1i48 h ALA 240 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i48 h ALA 240 Cb 0.46 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i48 h ALA 240 CO -0.08 -0.47 0.00 2.41 0.00 0.00 0.00 179.25 181.12 1i48 n THR 241 N -3.87 -0.28 0.29 0.00 -1.04 -0.09 -4.10 114.28 105.19 1i48 n THR 241 Ca -0.04 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.11 1i48 n THR 241 Cb 0.13 -0.07 0.66 0.00 -1.82 0.00 0.00 70.33 69.23 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 -0.05 -2.82 0.13 -1.84 0.46 132.00 127.89 1i48 h PRO 242 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1i48 h PRO 242 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1i48 h PRO 242 CO 0.00 0.00 -0.87 -0.07 -0.23 0.00 0.00 178.00 176.83 1i48 h LEU 243 N 0.00 0.85 -0.16 1.56 3.38 -1.93 -3.28 115.31 115.73 1i48 h LEU 243 Ca 0.04 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1i48 h LEU 243 Cb 1.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1i48 h LEU 243 CO -0.00 1.43 -0.11 0.59 0.09 0.00 0.00 178.44 180.44 1i48 n ASN 244 N -3.96 0.35 0.00 -0.43 3.02 0.13 -4.85 115.26 109.53 1i48 n ASN 244 Ca -0.10 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1i48 n ASN 244 Cb 0.79 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1i48 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i48 n GLN 245 N -1.09 0.00 -3.35 3.52 10.64 -1.08 -2.23 117.38 123.79 1i48 n GLN 245 Ca 0.13 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.99 1i48 n GLN 245 Cb 0.28 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.60 1i48 n GLN 245 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1i48 n LYS 246 N -0.01 2.97 -0.42 2.61 4.76 -1.26 -4.24 118.16 122.57 1i48 n LYS 246 Ca 0.00 -4.64 0.37 0.00 -2.87 0.00 0.00 58.31 51.17 1i48 n LYS 246 Cb 0.00 -2.32 0.64 0.00 -1.84 0.00 0.00 35.03 31.51 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 1.02 1.25 0.05 7.82 0.00 -1.26 0.26 120.51 129.64 1i48 n ALA 247 Ca 0.29 0.89 -0.11 0.00 0.00 0.00 0.00 53.44 54.51 1i48 n ALA 247 Cb 0.39 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.25 -1.58 0.00 3.38 -1.86 -1.45 115.31 113.55 1i48 h LEU 248 Ca 0.85 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.84 1i48 h LEU 248 Cb 2.62 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 43.46 1i48 h LEU 248 CO -0.54 -0.13 0.05 0.00 0.09 0.00 0.00 178.44 177.91 1i48 h ALA 249 N 0.83 1.67 0.00 1.53 0.00 -0.50 -0.81 119.26 121.98 1i48 h ALA 249 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1i48 h ALA 249 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i48 h ALA 249 CO -0.09 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1i48 n LEU 250 N -4.40 0.00 0.00 0.00 4.77 -0.61 -4.82 117.00 111.95 1i48 n LEU 250 Ca 0.00 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1i48 n LEU 250 Cb 0.16 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1i48 n LEU 250 CO 0.36 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1i48 n GLY 251 N -0.51 2.44 3.57 -0.72 0.00 -0.31 -3.05 105.19 106.61 1i48 n GLY 251 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.55 -0.34 -0.07 4.61 0.00 -0.83 -4.92 120.51 118.42 1i48 n ALA 252 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1i48 n ALA 252 Cb 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 19.45 17.30 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 0.18 0.06 -4.06 0.00 3.32 -1.17 -3.41 116.42 111.34 1i48 h ASP 253 Ca -0.47 -0.76 -0.44 0.00 0.02 0.00 0.00 57.03 55.38 1i48 h ASP 253 Cb 1.37 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.60 1i48 h ASP 253 CO 0.48 1.31 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.76 1i48 s LEU 254 N -7.97 1.98 -0.01 1.55 1.43 -0.50 -4.27 118.68 110.89 1i48 s LEU 254 Ca -0.23 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1i48 s LEU 254 Cb 0.02 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 1i48 s LEU 254 CO 0.66 0.13 -0.16 0.54 0.23 0.00 0.00 176.35 177.74 1i48 s VAL 255 N -0.18 1.30 -0.02 -1.59 0.11 -0.91 0.10 120.40 119.22 1i48 s VAL 255 Ca 0.03 -0.70 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 1i48 s VAL 255 Cb -0.05 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1i48 s VAL 255 CO -0.00 0.37 0.17 -1.48 -3.33 0.00 0.00 175.10 170.83 1i48 s LEU 256 N -0.36 1.41 0.17 2.54 0.05 -0.50 -1.11 118.68 120.88 1i48 s LEU 256 Ca 0.06 0.01 0.03 0.00 0.05 0.00 0.00 54.13 54.28 1i48 s LEU 256 Cb -0.07 0.71 -0.05 0.00 -2.05 0.00 0.00 46.19 44.74 1i48 s LEU 256 CO -0.00 -0.27 -0.05 -1.00 -0.55 0.00 0.00 176.35 174.47 1i48 s HIS 257 N -0.88 1.30 -0.90 3.48 0.09 -1.01 -2.37 115.29 115.00 1i48 s HIS 257 Ca -0.10 -0.87 -0.12 0.00 -0.00 0.00 0.00 55.06 53.97 1i48 s HIS 257 Cb -0.05 -0.71 0.23 0.00 -0.00 0.00 0.00 32.58 32.05 1i48 s HIS 257 CO 0.01 -0.04 0.85 0.45 -0.00 0.00 0.00 174.74 176.02 1i48 s SER 258 N -3.19 6.87 0.41 1.40 0.15 -1.26 -2.32 113.70 115.75 1i48 s SER 258 Ca 0.21 -2.96 0.10 0.00 0.70 0.00 0.00 55.95 54.00 1i48 s SER 258 Cb 0.04 -2.20 0.55 0.00 -1.71 0.00 0.00 66.02 62.71 1i48 s SER 258 CO 0.03 -0.48 1.19 0.00 1.20 0.00 0.00 173.24 175.17 1i48 h ALA 259 N 7.43 1.39 -0.26 5.45 0.00 -1.26 0.18 119.26 132.19 1i48 h ALA 259 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1i48 h ALA 259 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1i48 h ALA 259 CO 0.82 -0.39 0.22 1.15 0.00 0.00 0.00 179.25 181.05 1i48 h THR 260 N 0.00 0.69 0.00 0.00 2.02 -1.64 -2.14 112.91 111.84 1i48 h THR 260 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i48 h THR 260 Cb 1.03 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1i48 h THR 260 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1i48 n LYS 261 N -4.19 0.00 -0.06 6.66 4.76 0.62 -4.57 118.16 121.38 1i48 n LYS 261 Ca 0.03 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.43 1i48 n LYS 261 Cb 0.37 -0.13 -0.03 0.00 -1.84 0.00 0.00 35.03 33.40 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 0.00 -1.00 2.13 0.04 -1.73 -0.87 116.94 115.52 1i48 h PHE 262 Ca 0.00 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.04 1i48 h PHE 262 Cb 0.00 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 37.96 1i48 h PHE 262 CO 0.00 0.23 0.02 -0.07 -0.60 0.00 0.00 178.31 177.89 1i48 h LEU 263 N -1.00 -0.50 0.14 1.54 3.38 -1.86 0.44 115.31 117.46 1i48 h LEU 263 Ca -0.02 0.28 -0.34 0.00 0.09 0.00 0.00 57.88 57.90 1i48 h LEU 263 Cb 0.35 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1i48 h LEU 263 CO -0.01 -0.36 -1.72 1.23 0.09 0.00 0.00 178.44 177.66 1i48 h GLY 264 N 0.00 0.35 -5.54 0.83 0.00 -1.56 -3.19 103.07 93.96 1i48 h GLY 264 Ca 0.60 -0.89 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1i48 h GLY 264 CO -0.94 0.78 -0.22 0.61 0.00 0.00 0.00 176.54 176.77 1i48 n GLY 265 N 1.80 -0.48 0.00 4.60 0.00 0.15 -4.66 105.19 106.61 1i48 n GLY 265 Ca -0.23 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.88 0.00 -3.42 1.61 8.25 -1.26 -1.44 115.22 116.08 1i48 n HIS 266 Ca 0.03 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 1i48 n HIS 266 Cb 0.49 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.01 -5.02 -0.66 0.41 3.02 -1.26 -4.79 115.26 106.95 1i48 n ASN 267 Ca 0.00 -0.47 0.03 0.00 -0.03 0.00 0.00 54.58 54.11 1i48 n ASN 267 Cb 0.12 -4.06 0.05 0.00 -0.61 0.00 0.00 39.78 35.28 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 -2.57 0.79 -3.62 6.41 5.75 -1.26 -5.08 116.55 116.97 1i48 n ASP 268 Ca -0.03 -2.35 -0.08 0.00 -0.01 0.00 0.00 54.79 52.32 1i48 n ASP 268 Cb 0.56 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.78 0.00 -0.02 2.12 0.11 -1.26 -5.10 120.40 115.47 1i48 s VAL 269 Ca 0.17 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1i48 s VAL 269 Cb 0.17 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1i48 s VAL 269 CO -0.04 0.00 0.02 -0.76 -3.33 0.00 0.00 175.10 170.99 1i48 s LEU 270 N -0.40 3.61 -0.29 2.54 1.43 -1.26 -4.41 118.68 119.90 1i48 s LEU 270 Ca 0.03 0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.91 1i48 s LEU 270 Cb -0.03 -2.04 0.19 0.00 0.03 0.00 0.00 46.19 44.34 1i48 s LEU 270 CO -0.05 0.29 1.39 0.00 0.23 0.00 0.00 176.35 178.21 1i48 s ALA 271 N -1.08 -2.17 0.20 4.21 0.00 -1.22 -4.63 121.76 117.07 1i48 s ALA 271 Ca 0.19 1.76 0.09 0.00 0.00 0.00 0.00 51.96 54.00 1i48 s ALA 271 Cb -0.12 -1.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 1i48 s ALA 271 CO 0.10 -0.16 -0.16 0.20 0.00 0.00 0.00 175.76 175.73 1i48 s GLY 272 N -0.39 1.48 -0.12 0.00 0.00 -1.23 -0.73 107.32 106.33 1i48 s GLY 272 Ca 0.08 -1.63 -0.22 0.00 0.00 0.00 0.00 44.72 42.94 1i48 s GLY 272 CO -0.12 -1.72 0.55 0.00 0.00 0.00 0.00 173.10 171.82 1i48 s ILE 274 N -0.52 1.30 0.02 0.00 1.01 0.50 -2.40 121.20 121.10 1i48 s ILE 274 Ca -0.06 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.03 1i48 s ILE 274 Cb -0.03 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1i48 s ILE 274 CO 0.05 0.39 -0.15 -0.44 0.00 0.00 0.00 174.94 174.78 1i48 s SER 275 N 0.36 1.76 0.00 3.58 0.01 -0.27 0.13 113.70 119.28 1i48 s SER 275 Ca -0.10 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1i48 s SER 275 Cb -0.14 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1i48 s SER 275 CO 0.03 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1i48 n GLY 276 N 2.27 -0.58 3.77 3.44 0.00 -0.32 -2.13 105.19 111.64 1i48 n GLY 276 Ca -0.16 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.71 4.20 0.12 1.61 0.04 -1.26 -2.10 135.00 136.89 1i48 s PRO 277 Ca 0.00 2.18 -0.32 0.00 0.04 0.00 0.00 61.00 62.90 1i48 s PRO 277 Cb 0.00 -2.94 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 1i48 s PRO 277 CO 0.00 -0.31 1.57 1.25 0.04 0.00 0.00 177.00 179.55 1i48 h LEU 278 N 3.09 -1.46 -1.90 -3.56 6.46 -1.89 -0.11 115.31 115.93 1i48 h LEU 278 Ca -0.49 0.17 0.56 0.00 -0.12 0.00 0.00 57.88 58.00 1i48 h LEU 278 Cb 1.23 0.56 -0.09 0.00 -0.73 0.00 0.00 40.66 41.64 1i48 h LEU 278 CO 0.64 -0.50 1.35 1.17 -0.62 0.00 0.00 178.44 180.49 1i48 n LYS 279 N -5.46 -0.00 -0.05 1.25 0.00 -1.26 -1.55 118.16 111.09 1i48 n LYS 279 Ca -0.07 1.09 -0.04 0.00 0.00 0.00 0.00 58.31 59.30 1i48 n LYS 279 Cb 0.39 -2.48 -0.01 0.00 0.00 0.00 0.00 35.03 32.92 1i48 n LYS 279 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1i48 n LEU 280 N -4.00 1.22 -0.30 3.14 4.77 -0.22 -4.30 117.00 117.33 1i48 n LEU 280 Ca 0.44 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.94 1i48 n LEU 280 Cb 1.96 -0.71 0.28 0.00 -2.33 0.00 0.00 43.42 42.62 1i48 n LEU 280 CO 0.41 -0.43 0.92 1.62 -1.33 0.00 0.00 177.39 178.59 1i48 h VAL 281 N -0.66 0.29 -0.52 4.08 3.04 -0.71 0.53 116.25 122.31 1i48 h VAL 281 Ca 0.00 -0.06 0.10 0.00 -1.01 0.00 0.00 66.70 65.72 1i48 h VAL 281 Cb 0.46 0.09 -0.08 0.00 -2.01 0.00 0.00 31.29 29.76 1i48 h VAL 281 CO 0.00 0.03 0.06 0.77 -1.01 0.00 0.00 177.57 177.42 1i48 h SER 282 N 0.18 -0.10 -1.00 3.17 4.64 -1.52 0.14 113.55 119.06 1i48 h SER 282 Ca 0.55 0.11 0.24 0.00 -0.47 0.00 0.00 61.79 62.21 1i48 h SER 282 Cb 1.10 0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 63.27 1i48 h SER 282 CO -0.67 -0.02 0.64 -0.33 -0.87 0.00 0.00 176.83 175.57 1i48 h GLU 283 N 0.18 0.47 0.05 4.77 4.39 -1.07 0.21 114.58 123.58 1i48 h GLU 283 Ca 0.26 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1i48 h GLU 283 Cb 0.38 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1i48 h GLU 283 CO -0.38 0.31 -0.03 0.82 -1.16 0.00 0.00 179.01 178.58 1i48 h ILE 284 N 0.49 1.24 -0.96 3.13 2.04 -0.80 -3.20 117.51 119.46 1i48 h ILE 284 Ca 0.57 -1.58 0.30 0.00 1.00 0.00 0.00 64.86 65.16 1i48 h ILE 284 Cb 1.30 2.19 -0.16 0.00 -0.74 0.00 0.00 36.82 39.40 1i48 h ILE 284 CO -0.30 0.36 0.34 -0.09 0.00 0.00 0.00 178.15 178.46 1i48 h ARG 285 N -0.85 0.15 0.58 2.37 2.43 0.59 0.37 114.38 120.02 1i48 h ARG 285 Ca -0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1i48 h ARG 285 Cb 0.65 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1i48 h ARG 285 CO 0.01 0.10 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.22 1i48 h ASN 286 N 0.15 -1.15 -0.57 -3.80 2.35 -1.06 0.24 115.58 111.74 1i48 h ASN 286 Ca 0.67 0.08 0.12 0.00 -0.55 0.00 0.00 56.30 56.62 1i48 h ASN 286 Cb 1.53 0.36 -0.03 0.00 0.05 0.00 0.00 38.32 40.22 1i48 h ASN 286 CO -0.72 -0.63 0.39 0.25 -1.65 0.00 0.00 177.43 175.07 1i48 h LEU 287 N -0.98 0.22 0.00 1.61 5.85 -0.95 -0.10 115.31 120.96 1i48 h LEU 287 Ca -0.08 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1i48 h LEU 287 Cb 0.81 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1i48 h LEU 287 CO 0.03 0.13 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.51 1i48 h HIS 288 N 0.24 -0.00 -0.40 1.25 2.76 0.71 -0.61 115.15 119.11 1i48 h HIS 288 Ca 0.27 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.56 1i48 h HIS 288 Cb 0.74 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.69 1i48 h HIS 288 CO -0.00 0.06 0.48 0.45 -1.30 0.00 0.00 177.93 177.62 1i48 h HIS 289 N -0.06 0.00 0.00 5.26 3.86 0.14 0.94 115.15 125.28 1i48 h HIS 289 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1i48 h HIS 289 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1i48 h HIS 289 CO -0.06 0.00 -0.53 0.82 0.86 0.00 0.00 177.93 179.03 1i48 h ILE 290 N 0.00 0.28 0.00 2.45 2.04 -1.11 -3.34 117.51 117.84 1i48 h ILE 290 Ca 0.19 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1i48 h ILE 290 Cb 1.14 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1i48 h ILE 290 CO -0.00 0.10 0.11 -0.07 0.00 0.00 0.00 178.15 178.28 1i48 h LEU 291 N -1.00 0.00 -2.97 1.44 3.38 -0.76 -3.46 115.31 111.94 1i48 h LEU 291 Ca -0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 1i48 h LEU 291 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1i48 h LEU 291 CO -0.04 0.00 -0.84 0.61 0.09 0.00 0.00 178.44 178.26 1i48 n GLY 292 N -1.20 -0.63 0.64 0.83 0.00 0.29 -4.94 105.19 100.17 1i48 n GLY 292 Ca -0.02 1.13 0.06 0.00 0.00 0.00 0.00 46.02 47.19 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 -0.44 4.06 3.34 -0.02 0.00 -1.26 -5.09 105.19 105.78 1i48 n GLY 293 Ca -0.01 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.83 -2.62 -2.72 4.61 0.00 -1.26 -2.16 120.51 115.53 1i48 n ALA 294 Ca 0.15 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 1i48 n ALA 294 Cb 0.76 -1.55 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 3.65 4.27 0.31 0.00 2.96 -1.26 -4.52 118.68 124.09 1i48 s LEU 295 Ca 0.61 0.54 -0.29 0.00 -0.22 0.00 0.00 54.13 54.76 1i48 s LEU 295 Cb -0.63 -2.36 -0.10 0.00 0.50 0.00 0.00 46.19 43.59 1i48 s LEU 295 CO 0.61 0.14 1.39 0.21 -1.32 0.00 0.00 176.35 177.38 1i48 s ASN 296 N 0.22 6.66 0.19 3.68 3.84 -1.26 -4.86 114.94 123.41 1i48 s ASN 296 Ca 0.17 2.74 -0.15 0.00 0.21 0.00 0.00 52.86 55.83 1i48 s ASN 296 Cb -0.13 -2.64 0.18 0.00 -0.55 0.00 0.00 41.25 38.11 1i48 s ASN 296 CO 0.05 -0.65 1.65 -0.65 -2.79 0.00 0.00 177.10 174.70 1i48 h PRO 297 N 3.96 0.02 -0.83 0.43 0.11 -1.97 -0.29 132.00 133.42 1i48 h PRO 297 Ca -0.48 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.78 1i48 h PRO 297 Cb 1.22 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1i48 h PRO 297 CO 0.70 0.01 0.40 -0.91 -0.21 0.00 0.00 178.00 177.99 1i48 h ASN 298 N 0.02 0.44 -0.02 -2.05 2.35 -1.91 0.13 115.58 114.54 1i48 h ASN 298 Ca 0.26 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1i48 h ASN 298 Cb 0.39 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1i48 h ASN 298 CO -0.52 0.16 0.01 0.00 -1.65 0.00 0.00 177.43 175.42 1i48 h ALA 299 N 1.58 0.02 -0.68 -0.83 0.00 -1.47 -2.25 119.26 115.63 1i48 h ALA 299 Ca 0.47 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.44 1i48 h ALA 299 Cb 0.71 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1i48 h ALA 299 CO -0.40 -0.42 0.20 0.00 0.00 0.00 0.00 179.25 178.63 1i48 h ALA 300 N 0.88 0.88 0.52 0.00 0.00 0.14 -2.23 119.26 119.44 1i48 h ALA 300 Ca 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1i48 h ALA 300 Cb 0.13 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1i48 h ALA 300 CO -0.00 -0.28 -0.25 -0.92 0.00 0.00 0.00 179.25 177.80 1i48 h TYR 301 N 0.33 -0.65 -0.91 0.00 3.20 -0.64 -0.88 116.97 117.43 1i48 h TYR 301 Ca 0.37 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.48 1i48 h TYR 301 Cb 0.57 0.21 -0.14 0.00 1.54 0.00 0.00 36.73 38.91 1i48 h TYR 301 CO -0.22 -0.39 0.30 -0.07 -1.64 0.00 0.00 178.16 176.14 1i48 h LEU 302 N -0.73 0.09 0.28 2.82 3.38 -0.90 0.63 115.31 120.88 1i48 h LEU 302 Ca -0.07 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1i48 h LEU 302 Cb 0.55 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1i48 h LEU 302 CO 0.12 -0.16 -0.13 0.40 0.09 0.00 0.00 178.44 178.75 1i48 h ILE 303 N 0.22 0.76 -0.94 1.22 2.04 -1.13 0.19 117.51 119.87 1i48 h ILE 303 Ca 0.59 -0.51 0.21 0.00 1.00 0.00 0.00 64.86 66.16 1i48 h ILE 303 Cb 1.23 1.03 -0.12 0.00 -0.74 0.00 0.00 36.82 38.23 1i48 h ILE 303 CO -0.66 0.10 0.50 0.40 0.00 0.00 0.00 178.15 178.50 1i48 h ILE 304 N -0.65 0.57 -0.28 -0.67 2.04 0.61 0.53 117.51 119.65 1i48 h ILE 304 Ca -0.04 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 1i48 h ILE 304 Cb 0.46 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1i48 h ILE 304 CO 0.06 0.10 -0.30 -0.09 0.00 0.00 0.00 178.15 177.92 1i48 h ARG 305 N 0.54 0.58 -0.24 2.37 2.43 0.50 -3.03 114.38 117.54 1i48 h ARG 305 Ca 0.58 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 59.35 1i48 h ARG 305 Cb 1.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1i48 h ARG 305 CO -0.47 0.82 -0.42 0.78 -1.51 0.00 0.00 179.97 179.17 1i48 h GLY 306 N 1.02 0.77 1.59 2.80 0.00 0.30 -2.93 103.07 106.62 1i48 h GLY 306 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1i48 h GLY 306 CO 0.06 0.80 0.00 1.03 0.00 0.00 0.00 176.54 178.43 1i48 n MET 307 N -4.18 0.12 0.25 4.80 2.81 0.12 -1.69 117.12 119.35 1i48 n MET 307 Ca -0.05 0.21 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1i48 n MET 307 Cb 0.55 -1.50 0.63 0.00 -0.71 0.00 0.00 33.22 32.19 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 -0.21 0.03 1.79 -1.40 -3.00 116.57 113.78 1i48 h LYS 308 Ca 0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1i48 h LYS 308 Cb 0.09 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.50 1i48 h LYS 308 CO 0.00 0.15 -0.78 0.25 -1.08 0.00 0.00 179.45 177.99 1i48 n THR 309 N -3.43 1.60 0.28 -0.16 -2.24 -0.68 -4.74 114.28 104.91 1i48 n THR 309 Ca -0.01 -2.84 -0.11 0.00 -2.27 0.00 0.00 64.05 58.82 1i48 n THR 309 Cb 0.32 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.44 -0.63 -0.37 3.22 5.85 -1.55 -2.17 115.31 121.11 1i48 h LEU 310 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1i48 h LEU 310 Cb 1.37 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.49 1i48 h LEU 310 CO 0.20 -0.43 -0.53 1.12 -0.34 0.00 0.00 178.44 178.46 1i48 h HIS 311 N -0.71 -1.59 -0.94 1.25 2.07 -1.90 0.11 115.15 113.44 1i48 h HIS 311 Ca -0.07 0.08 0.14 0.00 -2.85 0.00 0.00 60.37 57.66 1i48 h HIS 311 Cb 0.55 0.74 -0.15 0.00 2.57 0.00 0.00 27.41 31.13 1i48 h HIS 311 CO 0.08 -0.49 -0.39 1.28 -3.07 0.00 0.00 177.93 175.35 1i48 n LEU 312 N -5.39 -0.65 0.26 6.12 7.99 -1.22 -0.32 117.00 123.77 1i48 n LEU 312 Ca -0.03 1.64 -0.10 0.00 -0.01 0.00 0.00 56.01 57.50 1i48 n LEU 312 Cb 0.35 -0.36 -0.05 0.00 -0.11 0.00 0.00 43.42 43.26 1i48 n LEU 312 CO 0.03 -1.45 0.41 0.03 -1.51 0.00 0.00 177.39 174.89 1i48 h ARG 313 N 0.00 -0.64 -0.92 3.23 3.08 -0.47 -2.82 114.38 115.84 1i48 h ARG 313 Ca 0.30 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.55 1i48 h ARG 313 Cb 0.54 0.15 -0.15 0.00 0.08 0.00 0.00 29.97 30.58 1i48 h ARG 313 CO -0.92 -0.43 -0.36 0.28 -1.07 0.00 0.00 179.97 177.47 1i48 h VAL 314 N -0.81 0.04 -0.08 2.04 2.07 -0.28 0.86 116.25 120.08 1i48 h VAL 314 Ca -0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1i48 h VAL 314 Cb 0.51 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1i48 h VAL 314 CO 0.11 0.00 -0.11 1.56 0.02 0.00 0.00 177.57 179.16 1i48 h GLN 315 N -0.03 -0.07 -0.84 1.57 4.20 -0.70 0.55 115.11 119.79 1i48 h GLN 315 Ca 0.34 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.27 1i48 h GLN 315 Cb 0.60 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.27 1i48 h GLN 315 CO -0.94 -0.05 0.25 0.37 -0.67 0.00 0.00 178.83 177.80 1i48 h GLN 316 N -0.07 0.26 -0.02 1.46 5.75 -0.92 -1.40 115.11 120.17 1i48 h GLN 316 Ca 0.01 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1i48 h GLN 316 Cb 0.11 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1i48 h GLN 316 CO -0.12 0.17 0.00 1.96 -2.65 0.00 0.00 178.83 178.20 1i48 h GLN 317 N 0.27 0.03 -0.57 1.69 4.20 0.21 -2.11 115.11 118.83 1i48 h GLN 317 Ca 0.52 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.33 1i48 h GLN 317 Cb 0.99 -0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.65 1i48 h GLN 317 CO -0.59 0.26 -0.19 -0.91 -0.67 0.00 0.00 178.83 176.73 1i48 h ASN 318 N -0.20 -0.68 0.00 1.46 2.35 0.11 -0.76 115.58 117.86 1i48 h ASN 318 Ca 0.01 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1i48 h ASN 318 Cb 0.24 0.41 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1i48 h ASN 318 CO 0.00 -0.23 0.00 -1.20 -1.65 0.00 0.00 177.43 174.35 1i48 n SER 319 N -5.42 0.00 -0.27 5.81 7.64 -0.86 -1.78 113.62 118.75 1i48 n SER 319 Ca 0.06 0.81 0.11 0.00 1.01 0.00 0.00 58.87 60.85 1i48 n SER 319 Cb 0.32 -0.31 0.21 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.52 -0.32 0.10 0.44 -1.04 -0.80 -0.42 114.28 110.71 1i48 n THR 320 Ca 0.00 1.71 -0.06 0.00 -2.04 0.00 0.00 64.05 63.66 1i48 n THR 320 Cb 0.00 -2.48 -0.03 0.00 -1.82 0.00 0.00 70.33 66.00 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 1.55 -0.90 -0.37 2.41 0.00 -1.03 -1.09 119.26 119.82 1i48 h ALA 321 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1i48 h ALA 321 Cb 0.91 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1i48 h ALA 321 CO -0.74 -0.90 0.00 -0.11 0.00 0.00 0.00 179.25 177.50 1i48 n LEU 322 N -3.23 0.00 -0.30 0.00 7.94 0.44 0.50 117.00 122.35 1i48 n LEU 322 Ca -0.04 0.94 -0.08 0.00 -1.11 0.00 0.00 56.01 55.72 1i48 n LEU 322 Cb 0.14 -0.44 -0.05 0.00 0.53 0.00 0.00 43.42 43.61 1i48 n LEU 322 CO 0.08 -0.44 0.54 0.03 -1.11 0.00 0.00 177.39 176.50 1i48 h ARG 323 N 0.00 -0.13 -0.90 1.96 3.08 -1.45 0.44 114.38 117.39 1i48 h ARG 323 Ca 0.00 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1i48 h ARG 323 Cb 0.00 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1i48 h ARG 323 CO 0.00 -0.08 0.58 0.52 -1.07 0.00 0.00 179.97 179.91 1i48 h MET 324 N -0.13 0.83 0.50 0.04 2.86 -0.55 -1.25 114.93 117.22 1i48 h MET 324 Ca 0.20 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1i48 h MET 324 Cb 0.53 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1i48 h MET 324 CO -0.82 0.55 -0.46 0.00 1.06 0.00 0.00 176.91 177.24 1i48 h ALA 325 N 1.56 -1.14 0.09 6.32 0.00 0.47 0.24 119.26 126.81 1i48 h ALA 325 Ca 0.43 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1i48 h ALA 325 Cb 0.48 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1i48 h ALA 325 CO -0.19 -1.16 -0.47 0.93 0.00 0.00 0.00 179.25 178.36 1i48 h GLU 326 N -0.94 -0.66 -1.06 0.00 5.08 -0.91 0.41 114.58 116.49 1i48 h GLU 326 Ca -0.06 0.05 0.31 0.00 -1.00 0.00 0.00 59.36 58.65 1i48 h GLU 326 Cb 0.81 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 1i48 h GLU 326 CO -0.03 -0.44 0.65 0.82 -1.00 0.00 0.00 179.01 179.01 1i48 h ILE 327 N -0.69 0.38 -0.02 3.13 2.04 -1.09 0.24 117.51 121.50 1i48 h ILE 327 Ca 0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1i48 h ILE 327 Cb 0.72 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1i48 h ILE 327 CO -0.28 0.07 -0.06 -0.07 0.00 0.00 0.00 178.15 177.80 1i48 h LEU 328 N 0.36 0.09 -0.82 1.44 3.38 0.15 -2.33 115.31 117.57 1i48 h LEU 328 Ca 0.69 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1i48 h LEU 328 Cb 1.68 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.32 1i48 h LEU 328 CO -0.46 0.67 0.44 -0.08 0.09 0.00 0.00 178.44 179.10 1i48 h GLU 329 N -0.48 0.67 0.00 1.13 4.81 0.24 0.61 114.58 121.55 1i48 h GLU 329 Ca -0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1i48 h GLU 329 Cb 0.66 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1i48 h GLU 329 CO 0.01 0.45 -0.22 0.00 -0.73 0.00 0.00 179.01 178.52 1i48 h ALA 330 N 1.50 1.05 -2.89 2.92 0.00 -0.66 -3.45 119.26 117.73 1i48 h ALA 330 Ca 0.42 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 54.60 1i48 h ALA 330 Cb 0.49 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 18.34 1i48 h ALA 330 CO -0.30 0.28 0.77 -1.58 0.00 0.00 0.00 179.25 178.41 1i48 s HIS 331 N -3.71 2.75 0.08 0.00 5.65 0.20 -4.94 115.29 115.33 1i48 s HIS 331 Ca 0.00 1.14 -0.19 0.00 0.25 0.00 0.00 55.06 56.27 1i48 s HIS 331 Cb 0.11 -3.94 -0.09 0.00 -1.18 0.00 0.00 32.58 27.48 1i48 s HIS 331 CO 0.63 -2.82 1.49 -1.00 -0.65 0.00 0.00 174.74 172.39 1i48 h PRO 332 N 3.60 0.44 0.00 2.88 0.13 -1.86 -2.91 132.00 134.28 1i48 h PRO 332 Ca -0.49 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1i48 h PRO 332 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1i48 h PRO 332 CO 0.68 0.65 0.00 1.63 -0.23 0.00 0.00 178.00 180.73 1i48 n LYS 333 N -4.61 0.18 -3.20 0.86 5.02 -1.26 -4.44 118.16 110.71 1i48 n LYS 333 Ca -0.04 0.17 -0.44 0.00 -2.02 0.00 0.00 58.31 55.98 1i48 n LYS 333 Cb 0.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.61 4.95 0.06 -0.18 1.01 -1.10 0.49 120.40 123.02 1i48 s VAL 334 Ca 0.12 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1i48 s VAL 334 Cb 0.09 -4.32 -0.17 0.00 0.00 0.00 0.00 36.38 31.98 1i48 s VAL 334 CO 0.21 -0.85 1.56 -0.09 0.00 0.00 0.00 175.10 175.93 1i48 h ARG 335 N 8.99 -0.43 -3.69 2.72 2.43 -1.43 -3.46 114.38 119.50 1i48 h ARG 335 Ca -0.28 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.80 1i48 h ARG 335 Cb 1.10 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 1i48 h ARG 335 CO 0.99 -0.23 -0.46 -1.58 -1.51 0.00 0.00 179.97 177.18 1i48 s HIS 336 N -5.72 0.13 -0.02 2.20 5.04 -1.05 -4.98 115.29 110.90 1i48 s HIS 336 Ca -0.15 -0.41 0.01 0.00 -1.54 0.00 0.00 55.06 52.97 1i48 s HIS 336 Cb 0.04 -0.09 0.02 0.00 0.04 0.00 0.00 32.58 32.59 1i48 s HIS 336 CO 0.62 -0.41 -0.02 0.08 -2.34 0.00 0.00 174.74 172.67 1i48 s VAL 337 N -2.67 0.28 -0.18 0.89 1.01 -1.26 -0.30 120.40 118.17 1i48 s VAL 337 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1i48 s VAL 337 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1i48 s VAL 337 CO -0.05 0.14 -0.07 -0.31 0.00 0.00 0.00 175.10 174.82 1i48 s TYR 338 N 0.67 2.93 -0.30 5.22 1.51 0.44 -4.87 117.35 122.96 1i48 s TYR 338 Ca -0.07 -0.69 -0.17 0.00 -1.01 0.00 0.00 57.07 55.13 1i48 s TYR 338 Cb -0.10 -1.99 0.18 0.00 -0.11 0.00 0.00 41.96 39.93 1i48 s TYR 338 CO -0.01 -0.32 1.15 -0.47 -1.11 0.00 0.00 175.55 174.79 1i48 s TYR 339 N 0.87 -0.36 0.48 2.71 5.04 -1.26 -2.73 117.35 122.10 1i48 s TYR 339 Ca -0.02 0.61 0.22 0.00 -2.44 0.00 0.00 57.07 55.44 1i48 s TYR 339 Cb -0.15 0.21 1.17 0.00 0.35 0.00 0.00 41.96 43.55 1i48 s TYR 339 CO 0.01 -0.18 1.63 -1.35 -1.34 0.00 0.00 175.55 174.32 1i48 h PRO 340 N 7.31 0.00 -0.12 4.97 0.11 -1.87 0.06 132.00 142.46 1i48 h PRO 340 Ca -0.14 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.80 1i48 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1i48 h PRO 340 CO 0.06 0.00 -0.63 0.78 -0.21 0.00 0.00 178.00 178.00 1i48 h GLY 341 N 0.00 0.48 -1.58 -0.55 0.00 -1.93 -3.43 103.07 96.05 1i48 h GLY 341 Ca 0.00 -0.61 -0.50 0.00 0.00 0.00 0.00 47.33 46.23 1i48 h GLY 341 CO 0.00 0.54 0.38 1.08 0.00 0.00 0.00 176.54 178.54 1i48 s LEU 342 N -8.12 3.38 0.22 3.11 1.43 0.01 -4.96 118.68 113.75 1i48 s LEU 342 Ca -0.06 1.70 0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1i48 s LEU 342 Cb 0.11 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.87 1i48 s LEU 342 CO 0.83 -1.16 1.43 1.56 0.23 0.00 0.00 176.35 179.23 1i48 h GLN 343 N 0.08 0.00 0.00 1.70 4.20 -1.87 -3.10 115.11 116.12 1i48 h GLN 343 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1i48 h GLN 343 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1i48 h GLN 343 CO 0.58 0.71 0.03 0.66 -0.67 0.00 0.00 178.83 180.13 1i48 h SER 344 N 0.00 0.00 -3.36 1.46 4.64 -1.92 -3.42 113.55 110.94 1i48 h SER 344 Ca -0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1i48 h SER 344 Cb 1.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1i48 h SER 344 CO 0.09 0.00 0.43 -2.28 -0.87 0.00 0.00 176.83 174.21 1i48 s HIS 345 N -3.62 3.60 0.11 4.77 5.04 -1.17 -4.98 115.29 119.03 1i48 s HIS 345 Ca -0.03 1.58 -0.25 0.00 -1.54 0.00 0.00 55.06 54.82 1i48 s HIS 345 Cb 0.07 -3.22 -0.08 0.00 0.04 0.00 0.00 32.58 29.40 1i48 s HIS 345 CO 0.22 -0.42 1.42 -1.35 -2.34 0.00 0.00 174.74 172.27 1i48 h PRO 346 N 6.63 -0.22 -0.89 2.88 0.11 -1.91 -1.48 132.00 137.12 1i48 h PRO 346 Ca -0.41 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1i48 h PRO 346 Cb 1.22 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1i48 h PRO 346 CO 0.77 -0.15 0.12 -0.85 -0.21 0.00 0.00 178.00 177.68 1i48 n GLU 347 N -4.74 2.27 -0.27 1.05 0.00 -1.26 -4.51 120.64 113.19 1i48 n GLU 347 Ca -0.02 -1.40 0.09 0.00 0.00 0.00 0.00 57.16 55.83 1i48 n GLU 347 Cb 0.24 -1.72 0.22 0.00 0.00 0.00 0.00 31.44 30.19 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 1.25 0.27 -0.93 -1.84 2.76 -1.54 0.18 115.15 115.30 1i48 h HIS 348 Ca 0.12 0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1i48 h HIS 348 Cb 1.45 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 30.37 1i48 h HIS 348 CO 0.59 -0.15 0.62 1.12 -1.30 0.00 0.00 177.93 178.81 1i48 h HIS 349 N 0.23 1.17 -0.39 5.26 2.07 -1.83 -0.49 115.15 121.17 1i48 h HIS 349 Ca 0.47 0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.94 1i48 h HIS 349 Cb 0.87 -0.39 -0.01 0.00 2.57 0.00 0.00 27.41 30.45 1i48 h HIS 349 CO -0.28 0.72 -0.07 0.82 -3.07 0.00 0.00 177.93 176.05 1i48 h ILE 350 N 1.24 1.27 -0.39 6.12 2.04 -1.12 -1.31 117.51 125.37 1i48 h ILE 350 Ca 0.35 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1i48 h ILE 350 Cb -0.11 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1i48 h ILE 350 CO -0.09 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.30 1i48 h ALA 351 N 0.85 0.18 -0.76 1.87 0.00 0.05 -0.23 119.26 121.22 1i48 h ALA 351 Ca 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1i48 h ALA 351 Cb 0.57 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1i48 h ALA 351 CO 0.03 -0.50 0.31 0.87 0.00 0.00 0.00 179.25 179.96 1i48 h LYS 352 N -0.06 1.13 -0.14 0.00 1.57 -0.94 0.31 116.57 118.44 1i48 h LYS 352 Ca 0.19 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1i48 h LYS 352 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1i48 h LYS 352 CO -0.43 0.91 -0.36 1.57 -0.57 0.00 0.00 179.45 180.57 1i48 h LYS 353 N 1.10 0.29 0.00 3.15 2.10 0.03 -3.35 116.57 119.90 1i48 h LYS 353 Ca 0.26 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1i48 h LYS 353 Cb 0.20 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1i48 h LYS 353 CO -0.02 0.61 -0.90 0.00 -2.00 0.00 0.00 179.45 177.14 1i48 n GLN 354 N -4.07 1.96 -3.95 0.07 10.64 -0.24 -5.04 117.38 116.75 1i48 n GLN 354 Ca -0.01 -0.03 -0.21 0.00 -1.83 0.00 0.00 57.00 54.91 1i48 n GLN 354 Cb 0.45 -1.00 -0.04 0.00 -0.86 0.00 0.00 30.24 28.79 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 -2.08 2.87 0.00 2.61 -1.94 0.11 -4.70 119.30 116.17 1i48 s MET 355 Ca -0.01 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.83 1i48 s MET 355 Cb 0.04 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.32 1i48 s MET 355 CO 0.23 0.25 0.30 0.25 -0.01 0.00 0.00 175.02 176.04 1i48 n THR 356 N -1.30 0.00 -3.83 2.05 -2.24 -0.95 -4.66 114.28 103.36 1i48 n THR 356 Ca -0.05 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1i48 n THR 356 Cb 0.59 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 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 0.26 2.11 0.99 3.38 0.00 -1.26 -5.03 105.19 105.66 1i48 n GLY 357 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.40 0.00 -0.99 1.61 3.72 -1.26 -4.97 117.46 115.16 1i48 n PHE 358 Ca -0.01 -0.25 0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1i48 n PHE 358 Cb 0.42 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.24 -1.78 0.63 1.37 0.00 -1.26 -4.52 105.19 99.87 1i48 n GLY 359 Ca 0.03 -1.27 0.09 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.28 4.17 3.77 -0.02 0.00 -1.26 -4.05 105.19 104.52 1i48 n GLY 360 Ca 0.00 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.69 3.64 -0.03 4.61 0.00 -1.26 -1.18 121.76 124.85 1i48 s ALA 361 Ca 0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1i48 s ALA 361 Cb 0.30 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.55 1i48 s ALA 361 CO 0.07 0.45 0.06 0.08 0.00 0.00 0.00 175.76 176.43 1i48 s VAL 362 N -0.50 -0.06 -0.04 0.00 1.01 -0.04 -4.92 120.40 115.85 1i48 s VAL 362 Ca 0.11 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1i48 s VAL 362 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1i48 s VAL 362 CO 0.02 0.09 -0.10 -0.44 0.00 0.00 0.00 175.10 174.66 1i48 s SER 363 N 1.16 4.35 -0.08 3.32 0.01 -1.11 -0.04 113.70 121.32 1i48 s SER 363 Ca -0.08 -0.13 -0.28 0.00 1.31 0.00 0.00 55.95 56.76 1i48 s SER 363 Cb -0.13 -0.99 0.07 0.00 0.21 0.00 0.00 66.02 65.18 1i48 s SER 363 CO -0.04 0.34 0.65 0.72 0.41 0.00 0.00 173.24 175.31 1i48 s PHE 364 N -0.82 -0.63 -0.14 2.43 -0.71 -0.14 0.17 117.98 118.14 1i48 s PHE 364 Ca 0.13 1.15 -0.10 0.00 -1.04 0.00 0.00 56.93 57.07 1i48 s PHE 364 Cb -0.11 0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 42.01 1i48 s PHE 364 CO 0.02 -0.55 0.21 -1.21 -1.34 0.00 0.00 175.22 172.35 1i48 s GLU 365 N -0.98 3.92 0.13 1.99 2.02 0.59 -0.60 118.70 125.78 1i48 s GLU 365 Ca -0.10 -0.04 -0.13 0.00 0.02 0.00 0.00 54.97 54.73 1i48 s GLU 365 Cb -0.01 -3.32 -0.07 0.00 0.10 0.00 0.00 34.13 30.83 1i48 s GLU 365 CO 0.08 0.49 0.51 0.08 0.02 0.00 0.00 175.26 176.45 1i48 s VAL 366 N -0.26 4.92 -1.08 2.63 1.01 -1.20 -1.36 120.40 125.08 1i48 s VAL 366 Ca 0.14 0.72 -0.20 0.00 0.00 0.00 0.00 61.98 62.64 1i48 s VAL 366 Cb -0.13 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 1i48 s VAL 366 CO 0.03 0.24 1.96 -0.67 0.00 0.00 0.00 175.10 176.67 1i48 n ASP 367 N 0.78 3.24 -0.45 3.32 2.03 0.18 -4.65 116.55 121.00 1i48 n ASP 367 Ca -0.06 -2.75 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1i48 n ASP 367 Cb 0.52 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 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 4.85 1.55 3.83 0.27 0.00 -1.26 -5.00 105.19 109.42 1i48 n GLY 368 Ca 0.49 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 0.66 4.60 0.01 1.61 -4.77 -1.26 -4.80 116.67 112.71 1i48 s ASP 369 Ca 0.00 -1.13 -0.01 0.00 -3.30 0.00 0.00 52.55 48.11 1i48 s ASP 369 Cb 0.00 -0.06 -0.00 0.00 -1.09 0.00 0.00 42.92 41.77 1i48 s ASP 369 CO 0.00 -0.81 0.84 -0.11 0.70 0.00 0.00 175.17 175.78 1i48 n LEU 370 N -1.51 -0.05 -0.25 2.11 -0.00 -1.26 0.18 117.00 116.22 1i48 n LEU 370 Ca -0.02 0.85 0.06 0.00 -0.00 0.00 0.00 56.01 56.90 1i48 n LEU 370 Cb 0.64 -0.39 0.19 0.00 -0.00 0.00 0.00 43.42 43.86 1i48 n LEU 370 CO 0.42 -0.45 0.94 -0.07 -0.00 0.00 0.00 177.39 178.23 1i48 h LEU 371 N 0.00 0.04 0.42 -1.96 -0.00 -1.96 -1.65 115.31 110.20 1i48 h LEU 371 Ca 0.01 0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1i48 h LEU 371 Cb 0.02 0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1i48 h LEU 371 CO -0.04 -0.03 -0.20 0.74 -0.00 0.00 0.00 178.44 178.90 1i48 h THR 372 N 0.28 0.59 -0.82 0.22 2.02 -1.26 -2.02 112.91 111.92 1i48 h THR 372 Ca 0.43 -0.17 0.20 0.00 0.77 0.00 0.00 66.41 67.64 1i48 h THR 372 Cb 0.74 0.68 -0.13 0.00 -1.74 0.00 0.00 68.15 67.70 1i48 h THR 372 CO -0.51 0.03 0.23 0.74 0.37 0.00 0.00 175.52 176.38 1i48 h THR 373 N -0.66 0.43 -0.18 3.16 2.02 0.43 0.21 112.91 118.32 1i48 h THR 373 Ca -0.06 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1i48 h THR 373 Cb 0.48 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1i48 h THR 373 CO 0.09 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1i48 h ALA 374 N 1.70 0.16 -1.09 6.16 0.00 -1.07 -0.64 119.26 124.47 1i48 h ALA 374 Ca 0.49 0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.75 1i48 h ALA 374 Cb 0.92 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1i48 h ALA 374 CO -0.57 -0.43 0.74 -0.22 0.00 0.00 0.00 179.25 178.77 1i48 h LYS 375 N 0.07 0.19 0.53 0.00 3.64 0.15 0.13 116.57 121.27 1i48 h LYS 375 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1i48 h LYS 375 Cb 0.10 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1i48 h LYS 375 CO -0.14 0.13 -0.25 0.35 -2.27 0.00 0.00 179.45 177.26 1i48 h PHE 376 N 0.20 -0.66 -0.96 1.91 3.57 -0.57 -2.28 116.94 118.14 1i48 h PHE 376 Ca 0.57 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.20 1i48 h PHE 376 Cb 1.85 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 40.73 1i48 h PHE 376 CO -0.00 -0.41 0.61 -0.39 -2.23 0.00 0.00 178.31 175.89 1i48 h VAL 377 N -0.91 0.86 -0.01 1.41 -1.51 -1.02 0.21 116.25 115.26 1i48 h VAL 377 Ca -0.07 -0.29 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1i48 h VAL 377 Cb 0.55 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 29.64 1i48 h VAL 377 CO 0.12 0.15 -0.02 0.44 -1.23 0.00 0.00 177.57 177.03 1i48 h ASP 378 N 0.85 0.02 0.19 4.19 5.19 -0.78 -2.13 116.42 123.94 1i48 h ASP 378 Ca 0.49 -0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.70 1i48 h ASP 378 Cb 0.64 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1i48 h ASP 378 CO -0.26 0.04 -0.77 0.00 -3.12 0.00 0.00 179.24 175.14 1i48 h ALA 379 N 1.96 0.51 -2.42 3.45 0.00 0.01 -3.45 119.26 119.32 1i48 h ALA 379 Ca 0.00 -0.62 -0.59 0.00 0.00 0.00 0.00 54.91 53.71 1i48 h ALA 379 Cb 0.05 -0.05 0.15 0.00 0.00 0.00 0.00 17.79 17.95 1i48 h ALA 379 CO 0.00 0.75 -0.19 1.28 0.00 0.00 0.00 179.25 181.09 1i48 n LEU 380 N -3.85 1.43 0.00 0.00 4.77 -0.80 -4.82 117.00 113.73 1i48 n LEU 380 Ca -0.05 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1i48 n LEU 380 Cb 0.73 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1i48 n LEU 380 CO 0.49 -2.48 -0.36 0.29 -1.33 0.00 0.00 177.39 174.00 1i48 n LYS 381 N 0.00 1.86 -0.11 3.23 5.02 -1.26 -4.89 118.16 122.01 1i48 n LYS 381 Ca 0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.23 1i48 n LYS 381 Cb 0.44 -0.85 -0.06 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 -1.31 1.50 -1.99 -0.18 5.41 -1.26 -4.98 119.36 116.55 1i48 n ILE 382 Ca 0.00 -0.05 -0.34 0.00 1.00 0.00 0.00 62.75 63.36 1i48 n ILE 382 Cb 0.00 -2.15 0.03 0.00 -0.71 0.00 0.00 39.64 36.81 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 -2.58 3.02 0.09 0.38 0.04 -1.26 -4.71 135.00 129.97 1i48 s PRO 383 Ca -0.30 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 1i48 s PRO 383 Cb 0.08 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1i48 s PRO 383 CO 0.44 -1.11 0.43 0.71 0.04 0.00 0.00 177.00 177.51 1i48 s TYR 384 N -1.97 3.60 -0.53 0.56 2.02 0.14 -4.78 117.35 116.39 1i48 s TYR 384 Ca 0.71 0.85 -0.23 0.00 -0.37 0.00 0.00 57.07 58.04 1i48 s TYR 384 Cb -0.24 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.16 1i48 s TYR 384 CO 0.34 0.51 0.85 0.42 -1.57 0.00 0.00 175.55 176.10 1i48 s ILE 385 N -1.39 4.53 -0.11 2.71 1.01 -1.26 -0.87 121.20 125.82 1i48 s ILE 385 Ca 0.33 0.14 -0.33 0.00 0.00 0.00 0.00 60.65 60.79 1i48 s ILE 385 Cb -0.14 -4.46 0.14 0.00 0.01 0.00 0.00 42.46 38.01 1i48 s ILE 385 CO 0.18 -0.99 1.32 0.00 0.00 0.00 0.00 174.94 175.44 1i48 s ALA 386 N 3.57 -2.26 1.00 9.38 0.00 -0.94 -4.98 121.76 127.54 1i48 s ALA 386 Ca 0.27 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1i48 s ALA 386 Cb -0.14 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1i48 s ALA 386 CO 0.18 -0.89 0.00 -2.30 0.00 0.00 0.00 175.76 172.75 1i48 n PRO 387 N -0.34 2.08 -1.18 0.00 -0.02 -1.26 -4.50 135.00 129.78 1i48 n PRO 387 Ca -0.05 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.58 1i48 n PRO 387 Cb 0.61 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 -6.71 -3.56 2.55 2.88 -1.26 -4.96 113.62 102.55 1i48 n SER 388 Ca 0.00 0.63 0.03 0.00 -1.33 0.00 0.00 58.87 58.20 1i48 n SER 388 Cb 0.00 -3.76 -0.00 0.00 -0.75 0.00 0.00 64.21 59.70 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 -2.60 -0.00 0.00 0.66 -0.12 -1.26 -4.96 117.98 109.70 1i48 s PHE 389 Ca 0.00 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1i48 s PHE 389 Cb 0.00 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 1i48 s PHE 389 CO 0.00 -0.00 0.00 0.41 -0.05 0.00 0.00 175.22 175.58 1i48 n GLY 390 N -0.43 0.59 3.90 1.99 0.00 -1.26 -4.19 105.19 105.79 1i48 n GLY 390 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.54 1.55 0.48 -0.02 0.00 -1.24 -4.18 107.32 102.36 1i48 s GLY 391 Ca 0.00 -0.51 0.21 0.00 0.00 0.00 0.00 44.72 44.42 1i48 s GLY 391 CO 0.00 -0.30 1.96 0.00 0.00 0.00 0.00 173.10 174.76 1i48 s GLU 393 N -5.21 4.50 0.40 0.00 8.01 -1.26 -0.16 118.70 124.99 1i48 s GLU 393 Ca -0.06 1.09 -0.23 0.00 0.01 0.00 0.00 54.97 55.77 1i48 s GLU 393 Cb 0.20 -3.19 -0.09 0.00 -4.31 0.00 0.00 34.13 26.74 1i48 s GLU 393 CO 0.75 0.54 1.02 -1.12 0.01 0.00 0.00 175.26 176.46 1i48 s SER 394 N -1.23 6.81 0.02 -0.19 0.01 -1.26 -4.35 113.70 113.51 1i48 s SER 394 Ca 0.37 1.95 0.02 0.00 1.31 0.00 0.00 55.95 59.59 1i48 s SER 394 Cb -0.22 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 1i48 s SER 394 CO 0.25 -0.45 -0.06 -0.63 0.41 0.00 0.00 173.24 172.76 1i48 s ILE 395 N -1.76 0.43 0.10 1.44 1.01 -0.44 0.28 121.20 122.25 1i48 s ILE 395 Ca 0.58 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1i48 s ILE 395 Cb -0.19 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1i48 s ILE 395 CO 0.24 -0.23 -0.06 0.68 0.00 0.00 0.00 174.94 175.57 1i48 s VAL 396 N -0.96 0.65 -0.05 2.92 -7.23 -0.05 0.11 120.40 115.79 1i48 s VAL 396 Ca -0.07 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1i48 s VAL 396 Cb -0.07 -1.71 0.11 0.00 0.56 0.00 0.00 36.38 35.27 1i48 s VAL 396 CO 0.00 -0.85 0.97 1.51 -0.31 0.00 0.00 175.10 176.42 1i48 s ASP 397 N -3.04 -0.30 -0.75 4.85 -4.77 -1.01 -2.21 116.67 109.43 1i48 s ASP 397 Ca 0.13 -0.00 0.02 0.00 -3.30 0.00 0.00 52.55 49.39 1i48 s ASP 397 Cb 0.06 0.32 0.18 0.00 -1.09 0.00 0.00 42.92 42.39 1i48 s ASP 397 CO -0.04 -0.52 0.57 -1.58 0.70 0.00 0.00 175.17 174.29 1i48 s GLN 398 N -2.94 2.73 0.12 2.11 0.74 -1.26 -2.10 119.66 119.05 1i48 s GLN 398 Ca 0.06 -3.18 -0.01 0.00 0.05 0.00 0.00 55.36 52.28 1i48 s GLN 398 Cb -0.01 -3.64 0.24 0.00 1.10 0.00 0.00 33.01 30.70 1i48 s GLN 398 CO -0.08 -1.25 0.61 -2.30 -0.55 0.00 0.00 175.29 171.73 1i48 n PRO 399 N 2.36 -0.03 -0.34 1.67 -0.02 -1.26 0.22 135.00 137.59 1i48 n PRO 399 Ca 0.18 0.60 0.23 0.00 -2.02 0.00 0.00 63.50 62.49 1i48 n PRO 399 Cb 0.36 -0.93 0.46 0.00 -0.02 0.00 0.00 33.50 33.37 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 0.79 1.96 0.00 3.55 0.00 -1.86 -1.49 119.26 122.22 1i48 h ALA 400 Ca 0.21 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1i48 h ALA 400 Cb 0.39 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1i48 h ALA 400 CO -0.39 -0.53 -1.34 -0.89 0.00 0.00 0.00 179.25 176.10 1i48 n ILE 401 N -4.97 1.49 -0.29 0.00 5.41 0.59 -0.39 119.36 121.20 1i48 n ILE 401 Ca 0.30 0.02 0.23 0.00 1.00 0.00 0.00 62.75 64.30 1i48 n ILE 401 Cb 0.93 -2.22 0.43 0.00 -0.71 0.00 0.00 39.64 38.07 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 -4.38 -0.06 -0.63 0.38 1.56 0.16 -3.00 117.12 111.14 1i48 n MET 402 Ca -0.23 1.26 -0.01 0.00 -0.27 0.00 0.00 57.70 58.46 1i48 n MET 402 Cb 0.60 -2.17 -0.01 0.00 2.15 0.00 0.00 33.22 33.79 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 -5.11 -0.04 0.00 6.12 3.41 -0.64 -4.88 113.62 112.47 1i48 n SER 403 Ca 0.29 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1i48 n SER 403 Cb 0.97 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 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 0.04 0.00 0.32 7.33 4.02 -0.73 -4.80 117.16 123.34 1i48 n TYR 404 Ca -0.03 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.07 1i48 n TYR 404 Cb 0.64 0.00 1.12 0.00 -0.02 0.00 0.00 39.34 41.08 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 2.91 -0.63 0.93 115.95 118.44 1i48 h TRP 405 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1i48 h TRP 405 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1i48 h TRP 405 CO 0.00 0.00 0.00 0.38 -1.03 0.00 0.00 178.44 177.79 1i48 h ASP 406 N 0.00 0.00 -1.62 2.65 2.03 -1.86 -3.44 116.42 114.18 1i48 h ASP 406 Ca 0.00 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.87 1i48 h ASP 406 Cb 0.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1i48 h ASP 406 CO -0.00 0.00 -0.31 -0.76 -1.03 0.00 0.00 179.24 177.14 1i48 s LEU 407 N -5.16 3.78 0.47 0.15 1.43 0.32 -5.11 118.68 114.56 1i48 s LEU 407 Ca 0.02 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 1i48 s LEU 407 Cb 0.09 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 1i48 s LEU 407 CO 0.44 -0.59 0.95 -0.94 0.23 0.00 0.00 176.35 176.44 1i48 s SER 408 N -4.25 6.75 0.44 2.29 1.04 -1.26 -4.85 113.70 113.86 1i48 s SER 408 Ca 0.50 1.58 0.24 0.00 0.48 0.00 0.00 55.95 58.75 1i48 s SER 408 Cb -0.09 -2.51 1.26 0.00 0.10 0.00 0.00 66.02 64.78 1i48 s SER 408 CO 0.32 -0.47 1.76 -0.61 0.98 0.00 0.00 173.24 175.21 1i48 h GLN 409 N 1.39 0.25 0.20 4.02 5.75 -1.96 0.22 115.11 124.99 1i48 h GLN 409 Ca -0.48 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 1i48 h GLN 409 Cb 1.18 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1i48 h GLN 409 CO 0.62 0.17 -0.10 0.77 -2.65 0.00 0.00 178.83 177.63 1i48 h SER 410 N 0.26 -0.23 -0.91 -0.69 0.02 -1.99 -3.19 113.55 106.82 1i48 h SER 410 Ca 0.62 0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.85 1i48 h SER 410 Cb 1.85 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.41 1i48 h SER 410 CO -0.25 0.15 0.66 0.44 -1.14 0.00 0.00 176.83 176.69 1i48 h ASP 411 N -0.91 0.00 -0.05 3.07 3.32 -1.77 0.12 116.42 120.20 1i48 h ASP 411 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1i48 h ASP 411 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1i48 h ASP 411 CO 0.05 0.00 0.03 0.03 -1.72 0.00 0.00 179.24 177.63 1i48 h ARG 412 N 0.00 0.07 0.00 3.56 3.08 -0.64 -1.84 114.38 118.61 1i48 h ARG 412 Ca 0.43 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.48 1i48 h ARG 412 Cb 1.75 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.79 1i48 h ARG 412 CO -0.00 0.10 -0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1i48 h ALA 413 N 0.96 1.39 -0.12 0.04 0.00 -0.75 -1.85 119.26 118.94 1i48 h ALA 413 Ca 0.02 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1i48 h ALA 413 Cb 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1i48 h ALA 413 CO -0.00 0.00 0.39 -0.22 0.00 0.00 0.00 179.25 179.42 1i48 h LYS 414 N 0.00 0.00 -0.03 0.00 3.64 -1.06 0.19 116.57 119.32 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 -3.11 0.03 -0.35 1.91 4.01 -0.71 -4.98 117.16 113.97 1i48 n TYR 415 Ca 0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1i48 n TYR 415 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 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 0.08 0.89 3.56 2.72 0.00 0.67 -5.00 105.19 108.12 1i48 n GLY 416 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.81 3.41 0.07 -0.61 -1.09 -1.15 -4.94 121.20 114.08 1i48 s ILE 417 Ca 0.00 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 1i48 s ILE 417 Cb 0.00 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1i48 s ILE 417 CO 0.00 -0.80 0.26 -0.04 -1.23 0.00 0.00 174.94 173.13 1i48 s MET 418 N 6.63 3.50 0.00 2.79 -1.94 -1.26 -3.93 119.30 125.09 1i48 s MET 418 Ca 0.69 -0.29 0.07 0.00 -1.71 0.00 0.00 55.69 54.45 1i48 s MET 418 Cb -0.15 -3.00 0.35 0.00 2.01 0.00 0.00 34.83 34.05 1i48 s MET 418 CO 0.24 0.58 1.01 -0.25 -0.01 0.00 0.00 175.02 176.60 1i48 n ASP 419 N 0.40 0.00 -0.08 3.03 9.92 -1.26 -1.48 116.55 127.08 1i48 n ASP 419 Ca -0.06 0.09 -0.13 0.00 -0.53 0.00 0.00 54.79 54.16 1i48 n ASP 419 Cb 0.52 -0.21 -0.10 0.00 -0.64 0.00 0.00 41.12 40.68 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 0.00 -1.66 -2.24 -0.00 -1.89 -3.37 115.58 106.42 1i48 h ASN 420 Ca 0.00 -0.67 -0.66 0.00 -0.00 0.00 0.00 56.30 54.98 1i48 h ASN 420 Cb 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 38.32 38.46 1i48 h ASN 420 CO 0.00 1.04 -0.10 -0.11 -0.00 0.00 0.00 177.43 178.26 1i48 n LEU 421 N -4.59 0.40 -3.77 0.34 7.94 -0.55 -3.21 117.00 113.57 1i48 n LEU 421 Ca -0.14 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.76 1i48 n LEU 421 Cb 0.45 -1.11 -0.16 0.00 0.53 0.00 0.00 43.42 43.13 1i48 n LEU 421 CO 0.24 -2.04 -0.35 -0.69 -1.11 0.00 0.00 177.39 173.44 1i48 s VAL 422 N -0.75 -0.05 -0.14 1.96 1.01 0.23 -4.44 120.40 118.22 1i48 s VAL 422 Ca 0.67 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.80 1i48 s VAL 422 Cb -0.87 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1i48 s VAL 422 CO 0.56 0.09 0.12 -0.13 0.00 0.00 0.00 175.10 175.75 1i48 s ARG 423 N 1.11 3.59 -0.17 2.72 0.52 -0.89 -0.96 118.95 124.87 1i48 s ARG 423 Ca -0.09 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1i48 s ARG 423 Cb -0.13 -3.21 0.05 0.00 0.52 0.00 0.00 34.95 32.18 1i48 s ARG 423 CO -0.03 0.64 -0.01 0.12 0.02 0.00 0.00 175.30 176.04 1i48 s PHE 424 N -0.63 1.34 -0.69 -0.53 2.19 0.95 -2.41 117.98 118.20 1i48 s PHE 424 Ca 0.13 -0.91 -0.17 0.00 0.33 0.00 0.00 56.93 56.30 1i48 s PHE 424 Cb -0.12 -1.15 0.14 0.00 -1.31 0.00 0.00 43.02 40.59 1i48 s PHE 424 CO 0.02 -0.58 0.74 0.45 1.83 0.00 0.00 175.22 177.68 1i48 s SER 425 N 1.75 6.39 -0.03 6.13 0.15 0.12 -0.86 113.70 127.36 1i48 s SER 425 Ca 0.00 -1.90 -0.30 0.00 0.70 0.00 0.00 55.95 54.45 1i48 s SER 425 Cb -0.16 -2.27 -0.07 0.00 -1.71 0.00 0.00 66.02 61.80 1i48 s SER 425 CO -0.07 -0.93 1.89 -0.36 1.20 0.00 0.00 173.24 174.97 1i48 s PHE 426 N 1.85 1.49 0.00 3.44 0.08 -0.33 -1.33 117.98 123.18 1i48 s PHE 426 Ca 0.14 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1i48 s PHE 426 Cb -0.19 -4.12 0.00 0.00 -0.57 0.00 0.00 43.02 38.14 1i48 s PHE 426 CO -0.00 -4.85 0.00 0.41 -0.10 0.00 0.00 175.22 170.68 1i48 n GLY 427 N 4.56 -1.61 0.54 4.36 0.00 -1.26 -4.86 105.19 106.91 1i48 n GLY 427 Ca 0.20 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.17 0.40 -0.56 1.61 3.14 0.78 -4.68 118.33 118.85 1i48 n VAL 428 Ca 0.00 -0.70 -0.30 0.00 -2.96 0.00 0.00 64.34 60.38 1i48 n VAL 428 Cb 0.00 0.95 0.21 0.00 -1.06 0.00 0.00 33.84 33.94 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 0.61 -2.24 -2.35 1.45 4.71 -1.26 -4.89 120.64 116.67 1i48 n GLU 429 Ca 0.09 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.16 56.19 1i48 n GLU 429 Cb 0.35 -1.84 -0.03 0.00 -1.01 0.00 0.00 31.44 28.91 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 -2.10 7.06 0.00 1.62 2.15 -1.26 -4.93 116.67 119.21 1i48 s ASP 430 Ca 0.59 2.28 -0.01 0.00 0.43 0.00 0.00 52.55 55.84 1i48 s ASP 430 Cb -0.16 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1i48 s ASP 430 CO 0.63 -0.39 1.02 0.15 -0.17 0.00 0.00 175.17 176.41 1i48 h PHE 431 N 5.09 -0.06 -0.95 -5.34 3.04 -1.98 -1.49 116.94 115.24 1i48 h PHE 431 Ca -0.45 0.00 0.18 0.00 3.98 0.00 0.00 57.97 61.69 1i48 h PHE 431 Cb 1.21 0.03 -0.18 0.00 2.56 0.00 0.00 35.95 39.58 1i48 h PHE 431 CO 0.62 -0.02 -0.28 -0.44 -2.02 0.00 0.00 178.31 176.18 1i48 h ASP 432 N -0.01 -1.02 -0.46 0.41 3.32 -1.98 0.66 116.42 117.34 1i48 h ASP 432 Ca 0.00 0.29 0.08 0.00 0.02 0.00 0.00 57.03 57.42 1i48 h ASP 432 Cb 0.02 0.63 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1i48 h ASP 432 CO -0.02 -0.31 0.07 0.44 -1.72 0.00 0.00 179.24 177.69 1i48 h ASP 433 N -0.01 -0.05 0.66 6.45 3.32 -1.82 0.37 116.42 125.35 1i48 h ASP 433 Ca 0.43 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 1i48 h ASP 433 Cb 0.67 0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.36 1i48 h ASP 433 CO -0.98 0.01 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.16 1i48 h LEU 434 N 0.20 -0.75 -0.44 1.55 3.38 0.11 -1.97 115.31 117.38 1i48 h LEU 434 Ca 0.23 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.28 1i48 h LEU 434 Cb 0.31 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 1i48 h LEU 434 CO -0.32 -0.38 -0.39 0.50 0.09 0.00 0.00 178.44 177.94 1i48 h LYS 435 N -1.17 -0.26 -0.65 1.13 3.64 0.13 0.23 116.57 119.61 1i48 h LYS 435 Ca -0.09 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1i48 h LYS 435 Cb 0.71 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.48 1i48 h LYS 435 CO 0.15 -0.18 0.07 0.00 -2.27 0.00 0.00 179.45 177.22 1i48 h ALA 436 N 0.62 0.72 0.76 5.00 0.00 -0.30 0.11 119.26 126.17 1i48 h ALA 436 Ca 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1i48 h ALA 436 Cb 0.57 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i48 h ALA 436 CO -0.59 -0.37 -0.46 0.22 0.00 0.00 0.00 179.25 178.06 1i48 h ASP 437 N 0.18 -1.14 -0.25 0.00 3.58 0.02 -0.85 116.42 117.96 1i48 h ASP 437 Ca 0.35 0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.92 1i48 h ASP 437 Cb 0.57 0.33 -0.08 0.00 1.72 0.00 0.00 39.33 41.87 1i48 h ASP 437 CO -0.51 -0.71 -0.34 0.40 -2.88 0.00 0.00 179.24 175.19 1i48 h ILE 438 N -1.14 0.23 0.26 2.25 2.04 0.13 0.31 117.51 121.59 1i48 h ILE 438 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1i48 h ILE 438 Cb 0.91 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1i48 h ILE 438 CO 0.11 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 177.72 1i48 h LEU 439 N -0.35 -1.35 -1.20 1.44 3.38 -0.76 -0.54 115.31 115.93 1i48 h LEU 439 Ca 0.12 0.13 0.18 0.00 0.09 0.00 0.00 57.88 58.40 1i48 h LEU 439 Cb 0.56 0.48 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1i48 h LEU 439 CO -0.44 -0.56 0.61 -0.61 0.09 0.00 0.00 178.44 177.52 1i48 h GLN 440 N -0.80 0.66 0.00 1.13 -0.00 -0.85 0.22 115.11 115.47 1i48 h GLN 440 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1i48 h GLN 440 Cb 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.09 1i48 h GLN 440 CO -0.18 0.44 0.00 0.00 0.00 0.00 0.00 178.83 179.08 1i48 h ALA 441 N 1.61 1.00 0.11 3.38 0.00 0.11 -3.08 119.26 122.39 1i48 h ALA 441 Ca 0.52 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.07 1i48 h ALA 441 Cb 0.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1i48 h ALA 441 CO -0.28 0.00 -1.99 1.28 0.00 0.00 0.00 179.25 178.25 1i48 n LEU 442 N -2.78 2.49 0.07 0.00 4.77 0.73 -4.05 117.00 118.24 1i48 n LEU 442 Ca 0.00 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 1i48 n LEU 442 Cb 0.23 -1.00 0.18 0.00 -2.33 0.00 0.00 43.42 40.50 1i48 n LEU 442 CO 0.23 0.82 0.63 0.47 -1.33 0.00 0.00 177.39 178.20 1i48 n ASP 443 N -3.43 0.17 0.00 -1.43 9.92 -0.96 -1.74 116.55 119.08 1i48 n ASP 443 Ca -0.31 0.49 0.03 0.00 -0.53 0.00 0.00 54.79 54.47 1i48 n ASP 443 Cb 1.05 -0.49 0.15 0.00 -0.64 0.00 0.00 41.12 41.19 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 -1.69 0.00 0.00 -2.24 7.64 -1.25 -5.14 113.62 110.95 1i48 n SER 444 Ca -0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1i48 n SER 444 Cb 0.15 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1i48 n SER 444 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65