#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4o s GLN 59 N 0.00 1.85 0.22 2.98 -2.07 -1.26 -2.17 119.66 119.21 1i4o s GLN 59 Ca 0.00 -2.03 -0.30 0.00 -1.82 0.00 0.00 55.36 51.21 1i4o s GLN 59 Cb 0.00 -1.44 -0.09 0.00 -1.09 0.00 0.00 33.01 30.39 1i4o s GLN 59 CO 0.00 -0.06 1.38 0.71 -1.32 0.00 0.00 175.29 176.00 1i4o s TYR 60 N -2.85 3.13 0.03 9.60 2.02 -0.50 -4.84 117.35 123.94 1i4o s TYR 60 Ca 0.35 1.10 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 1i4o s TYR 60 Cb 0.09 -3.72 -0.07 0.00 -0.40 0.00 0.00 41.96 37.85 1i4o s TYR 60 CO 0.17 -2.32 1.67 1.21 -1.57 0.00 0.00 175.55 174.71 1i4o s ASN 61 N 0.39 6.62 -0.02 2.29 3.04 -1.26 -4.87 114.94 121.13 1i4o s ASN 61 Ca 0.58 2.42 0.11 0.00 0.04 0.00 0.00 52.86 56.01 1i4o s ASN 61 Cb -0.39 -2.55 0.32 0.00 -1.54 0.00 0.00 41.25 37.08 1i4o s ASN 61 CO 0.40 -0.91 1.26 0.23 -3.04 0.00 0.00 177.10 175.05 1i4o n MET 62 N 6.19 2.88 -2.63 0.43 2.81 -1.26 -4.83 117.12 120.71 1i4o n MET 62 Ca 0.16 -2.11 -0.43 0.00 -1.81 0.00 0.00 57.70 53.52 1i4o n MET 62 Cb 0.41 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1i4o n MET 62 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1i4o n ASN 63 N 0.38 5.36 -4.42 7.83 2.85 -1.26 -4.87 115.26 121.12 1i4o n ASN 63 Ca 0.12 -3.13 -0.21 0.00 -0.11 0.00 0.00 54.58 51.25 1i4o n ASN 63 Cb 0.46 -1.46 -0.10 0.00 1.24 0.00 0.00 39.78 39.92 1i4o n ASN 63 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1i4o s PHE 64 N 0.02 1.95 0.24 1.20 0.40 -1.26 -5.04 117.98 115.49 1i4o s PHE 64 Ca 0.38 -0.64 -0.06 0.00 -0.60 0.00 0.00 56.93 56.01 1i4o s PHE 64 Cb 0.05 -1.06 0.31 0.00 0.51 0.00 0.00 43.02 42.83 1i4o s PHE 64 CO 0.02 0.33 1.87 1.05 0.70 0.00 0.00 175.22 179.19 1i4o h GLU 65 N 2.32 1.05 -6.56 0.44 9.09 -1.88 -3.43 114.58 115.61 1i4o h GLU 65 Ca -0.40 -0.06 -0.65 0.00 0.05 0.00 0.00 59.36 58.30 1i4o h GLU 65 Cb 1.23 -0.24 -0.18 0.00 -1.65 0.00 0.00 28.75 27.92 1i4o h GLU 65 CO 0.66 0.69 -0.80 0.15 0.05 0.00 0.00 179.01 179.76 1i4o s LYS 66 N -6.08 1.63 0.00 1.06 1.02 -0.56 -5.02 119.74 111.79 1i4o s LYS 66 Ca -0.13 -1.50 -0.21 0.00 0.02 0.00 0.00 55.97 54.16 1i4o s LYS 66 Cb 0.18 -1.90 -0.21 0.00 -0.52 0.00 0.00 37.83 35.39 1i4o s LYS 66 CO 0.80 0.40 1.15 1.25 -0.92 0.00 0.00 175.35 178.03 1i4o h LEU 67 N 3.09 0.43 0.00 3.17 6.46 -1.84 -2.25 115.31 124.37 1i4o h LEU 67 Ca -0.46 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 56.61 1i4o h LEU 67 Cb 1.21 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1i4o h LEU 67 CO 0.50 1.06 0.00 0.61 -0.62 0.00 0.00 178.44 179.99 1i4o n GLY 68 N 0.84 0.72 3.88 3.75 0.00 -1.26 -1.27 105.19 111.85 1i4o n GLY 68 Ca -0.09 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1i4o n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i4o s LYS 69 N -1.57 3.65 -0.27 1.61 2.20 -1.25 -0.59 119.74 123.52 1i4o s LYS 69 Ca 0.00 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1i4o s LYS 69 Cb 0.00 -2.97 0.08 0.00 -1.51 0.00 0.00 37.83 33.43 1i4o s LYS 69 CO 0.00 0.56 0.03 0.00 -0.36 0.00 0.00 175.35 175.57 1i4o s ILE 71 N 1.45 4.88 -0.21 0.00 -1.09 0.48 -1.81 121.20 124.90 1i4o s ILE 71 Ca 0.03 1.06 -0.04 0.00 -2.23 0.00 0.00 60.65 59.47 1i4o s ILE 71 Cb -0.18 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1i4o s ILE 71 CO -0.13 -0.16 -0.04 -0.63 -1.23 0.00 0.00 174.94 172.75 1i4o s ILE 72 N 2.76 3.49 -0.35 2.92 1.01 -0.28 0.38 121.20 131.14 1i4o s ILE 72 Ca 0.29 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 1i4o s ILE 72 Cb -0.15 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1i4o s ILE 72 CO 0.11 0.43 0.13 -0.63 0.00 0.00 0.00 174.94 174.98 1i4o s ILE 73 N 1.26 3.98 -0.47 2.92 -1.09 -0.34 0.55 121.20 128.01 1i4o s ILE 73 Ca 0.03 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.30 1i4o s ILE 73 Cb -0.14 -3.24 0.10 0.00 -1.58 0.00 0.00 42.46 37.60 1i4o s ILE 73 CO -0.01 -0.18 0.36 0.21 -1.23 0.00 0.00 174.94 174.09 1i4o s ASN 74 N 1.44 5.83 -0.31 3.58 3.04 0.16 -1.31 114.94 127.38 1i4o s ASN 74 Ca -0.01 -1.70 -0.09 0.00 0.04 0.00 0.00 52.86 51.09 1i4o s ASN 74 Cb -0.19 -2.06 -0.00 0.00 -1.54 0.00 0.00 41.25 37.45 1i4o s ASN 74 CO 0.04 -0.68 0.15 0.20 -3.04 0.00 0.00 177.10 173.77 1i4o s ASN 75 N 2.69 5.53 -0.11 -4.21 0.01 0.20 -1.03 114.94 118.03 1i4o s ASN 75 Ca 0.04 -0.55 -0.02 0.00 -0.71 0.00 0.00 52.86 51.62 1i4o s ASN 75 Cb -0.26 -2.00 -0.06 0.00 0.41 0.00 0.00 41.25 39.35 1i4o s ASN 75 CO 0.02 -0.20 -0.11 1.17 -1.51 0.00 0.00 177.10 176.46 1i4o n LYS 76 N 4.97 0.24 -4.38 -0.60 4.81 -1.26 -4.45 118.16 117.51 1i4o n LYS 76 Ca -0.14 0.08 -0.34 0.00 -0.87 0.00 0.00 58.31 57.04 1i4o n LYS 76 Cb 0.49 -1.07 -0.12 0.00 0.02 0.00 0.00 35.03 34.35 1i4o n LYS 76 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1i4o s ASN 77 N -5.41 4.91 0.07 3.14 0.01 -1.26 -1.51 114.94 114.89 1i4o s ASN 77 Ca -0.14 -0.08 0.09 0.00 -0.71 0.00 0.00 52.86 52.02 1i4o s ASN 77 Cb 0.05 -1.74 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 1i4o s ASN 77 CO 0.22 0.20 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.42 1i4o s PHE 78 N 0.18 2.43 0.38 2.20 0.40 -1.26 -4.74 117.98 117.57 1i4o s PHE 78 Ca -0.01 -0.33 -0.26 0.00 -0.60 0.00 0.00 56.93 55.73 1i4o s PHE 78 Cb -0.14 -1.38 -0.12 0.00 0.51 0.00 0.00 43.02 41.90 1i4o s PHE 78 CO 0.03 0.25 1.09 -0.25 0.70 0.00 0.00 175.22 177.03 1i4o n ASP 79 N 1.40 1.70 -0.35 1.36 8.00 -0.33 -4.86 116.55 123.48 1i4o n ASP 79 Ca -0.17 1.11 0.17 0.00 0.71 0.00 0.00 54.79 56.61 1i4o n ASP 79 Cb 0.52 -1.38 0.37 0.00 -0.02 0.00 0.00 41.12 40.61 1i4o n ASP 79 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1i4o h LYS 80 N 1.89 0.59 -0.11 -1.24 1.63 -1.94 -1.87 116.57 115.54 1i4o h LYS 80 Ca -0.44 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.35 1i4o h LYS 80 Cb 1.32 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1i4o h LYS 80 CO 0.59 0.39 0.15 0.28 -3.45 0.00 0.00 179.45 177.42 1i4o h VAL 81 N 0.61 0.35 0.00 2.00 2.07 -1.95 -1.56 116.25 117.76 1i4o h VAL 81 Ca 0.63 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.15 1i4o h VAL 81 Cb 1.16 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1i4o h VAL 81 CO -0.46 0.00 -0.67 0.71 0.02 0.00 0.00 177.57 177.16 1i4o h THR 82 N 0.00 0.00 0.00 2.57 1.35 -1.68 -3.47 112.91 111.67 1i4o h THR 82 Ca 0.05 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1i4o h THR 82 Cb 0.36 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1i4o h THR 82 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1i4o n GLY 83 N 1.30 0.89 3.71 5.82 0.00 -0.59 -4.97 105.19 111.36 1i4o n GLY 83 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1i4o n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i4o s MET 84 N -0.31 4.40 1.01 1.61 -1.94 -1.26 -5.02 119.30 117.79 1i4o s MET 84 Ca 0.00 1.83 -0.12 0.00 -1.71 0.00 0.00 55.69 55.69 1i4o s MET 84 Cb 0.00 -3.34 0.20 0.00 2.01 0.00 0.00 34.83 33.70 1i4o s MET 84 CO 0.00 -0.31 1.08 0.20 -0.01 0.00 0.00 175.02 175.98 1i4o s GLY 85 N 1.10 1.60 0.13 -0.03 0.00 -1.26 -4.55 107.32 104.31 1i4o s GLY 85 Ca 0.60 -0.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 1i4o s GLY 85 CO 0.29 0.56 1.05 0.14 0.00 0.00 0.00 173.10 175.14 1i4o s VAL 86 N -2.72 4.19 -1.28 1.40 1.01 -1.26 -4.69 120.40 117.05 1i4o s VAL 86 Ca 0.66 1.80 -0.14 0.00 0.00 0.00 0.00 61.98 64.31 1i4o s VAL 86 Cb -0.21 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.15 1i4o s VAL 86 CO 0.60 0.27 1.73 0.54 0.00 0.00 0.00 175.10 178.24 1i4o n ARG 87 N 2.79 3.33 -2.04 2.72 1.74 -0.57 -4.98 116.66 119.65 1i4o n ARG 87 Ca 0.03 -3.47 -0.42 0.00 -0.77 0.00 0.00 57.85 53.23 1i4o n ARG 87 Cb 0.48 -3.14 -0.03 0.00 -1.02 0.00 0.00 32.46 28.74 1i4o n ARG 87 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1i4o s ASN 88 N 2.66 6.69 0.00 0.55 0.01 -1.26 -2.42 114.94 121.17 1i4o s ASN 88 Ca 0.45 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 55.02 1i4o s ASN 88 Cb 0.04 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1i4o s ASN 88 CO 0.01 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.42 1i4o n GLY 89 N 3.76 1.88 0.21 0.66 0.00 -1.25 -3.83 105.19 106.63 1i4o n GLY 89 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1i4o n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i4o h THR 90 N 0.00 1.28 0.00 2.61 1.03 -1.81 -2.24 112.91 113.78 1i4o h THR 90 Ca 0.00 -1.35 -0.04 0.00 -0.01 0.00 0.00 66.41 65.01 1i4o h THR 90 Cb 0.00 1.56 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 1i4o h THR 90 CO 0.00 0.41 -0.21 0.44 -0.01 0.00 0.00 175.52 176.15 1i4o h ASP 91 N 0.23 0.00 0.03 0.00 3.32 -1.94 0.21 116.42 118.28 1i4o h ASP 91 Ca 0.03 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.83 1i4o h ASP 91 Cb 0.71 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.28 1i4o h ASP 91 CO 0.05 0.21 -0.96 0.50 -1.72 0.00 0.00 179.24 177.32 1i4o h LYS 92 N 0.00 0.67 -0.61 3.56 3.64 -1.84 -0.70 116.57 121.28 1i4o h LYS 92 Ca -0.00 -0.67 -0.02 0.00 -1.27 0.00 0.00 60.65 58.68 1i4o h LYS 92 Cb 0.46 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1i4o h LYS 92 CO 0.03 1.27 0.29 -0.44 -2.27 0.00 0.00 179.45 178.33 1i4o h ASP 93 N 0.40 0.80 0.00 4.20 3.32 -0.78 -2.18 116.42 122.19 1i4o h ASP 93 Ca -0.10 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1i4o h ASP 93 Cb 1.60 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1i4o h ASP 93 CO 0.19 0.71 -0.37 0.00 -1.72 0.00 0.00 179.24 178.05 1i4o h ALA 94 N 1.12 0.95 0.64 3.45 0.00 -0.96 -0.30 119.26 124.17 1i4o h ALA 94 Ca 0.21 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1i4o h ALA 94 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1i4o h ALA 94 CO -0.03 0.62 -0.40 0.93 0.00 0.00 0.00 179.25 180.37 1i4o h GLU 95 N 0.41 -0.95 -0.43 0.00 4.39 -0.82 0.19 114.58 117.38 1i4o h GLU 95 Ca 0.04 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1i4o h GLU 95 Cb 0.84 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 1i4o h GLU 95 CO 0.07 -0.63 0.23 0.00 -1.16 0.00 0.00 179.01 177.52 1i4o h ALA 96 N -0.72 0.54 -0.71 3.43 0.00 -1.35 -2.42 119.26 118.03 1i4o h ALA 96 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1i4o h ALA 96 Cb 0.80 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1i4o h ALA 96 CO 0.08 -0.11 0.31 -0.07 0.00 0.00 0.00 179.25 179.46 1i4o h LEU 97 N 0.47 0.94 -0.01 0.00 3.38 -0.96 -1.84 115.31 117.29 1i4o h LEU 97 Ca 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1i4o h LEU 97 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1i4o h LEU 97 CO -0.10 0.81 0.01 0.15 0.09 0.00 0.00 178.44 179.40 1i4o h PHE 98 N 1.02 0.01 0.08 1.13 3.57 -0.54 -2.50 116.94 119.71 1i4o h PHE 98 Ca 0.24 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1i4o h PHE 98 Cb 0.15 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1i4o h PHE 98 CO 0.01 0.02 -0.04 0.87 -2.23 0.00 0.00 178.31 176.94 1i4o h LYS 99 N 0.00 -0.11 -0.27 1.11 1.57 -1.22 -1.84 116.57 115.81 1i4o h LYS 99 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1i4o h LYS 99 Cb 0.01 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 1i4o h LYS 99 CO -0.00 0.06 -0.18 0.00 -0.57 0.00 0.00 179.45 178.76 1i4o h PHE 101 N -0.16 0.00 0.16 0.00 -1.00 -1.47 -1.60 116.94 112.88 1i4o h PHE 101 Ca 0.15 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1i4o h PHE 101 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1i4o h PHE 101 CO -0.36 0.26 -0.08 -0.09 -1.61 0.00 0.00 178.31 176.44 1i4o h ARG 102 N 0.00 -0.21 0.00 1.51 2.43 -0.35 -1.48 114.38 116.28 1i4o h ARG 102 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1i4o h ARG 102 Cb 0.68 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1i4o h ARG 102 CO 0.03 0.15 -0.06 0.66 -1.51 0.00 0.00 179.97 179.24 1i4o h SER 103 N -0.60 0.00 0.61 -3.80 4.64 -0.85 0.10 113.55 113.65 1i4o h SER 103 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1i4o h SER 103 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1i4o h SER 103 CO 0.04 0.06 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.68 1i4o h LEU 104 N 0.00 0.00 0.00 5.97 3.38 -1.04 -3.46 115.31 120.16 1i4o h LEU 104 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i4o h LEU 104 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1i4o h LEU 104 CO 0.01 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.45 1i4o n GLY 105 N -0.16 1.05 3.80 0.83 0.00 0.35 -4.84 105.19 106.22 1i4o n GLY 105 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1i4o n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i4o s PHE 106 N -1.93 2.98 -0.68 1.61 0.40 -0.59 -4.19 117.98 115.59 1i4o s PHE 106 Ca 0.00 1.54 -0.19 0.00 -0.60 0.00 0.00 56.93 57.68 1i4o s PHE 106 Cb 0.00 -3.04 0.11 0.00 0.51 0.00 0.00 43.02 40.60 1i4o s PHE 106 CO 0.00 -1.03 0.82 -0.51 0.70 0.00 0.00 175.22 175.20 1i4o s ASP 107 N -2.45 6.30 0.03 1.36 1.01 0.24 -4.49 116.67 118.67 1i4o s ASP 107 Ca 0.65 -1.57 -0.22 0.00 0.71 0.00 0.00 52.55 52.12 1i4o s ASP 107 Cb -0.16 -2.33 -0.06 0.00 1.01 0.00 0.00 42.92 41.38 1i4o s ASP 107 CO 0.30 -1.11 0.65 -0.69 0.21 0.00 0.00 175.17 174.54 1i4o s VAL 108 N 2.68 4.81 -0.08 -1.27 1.01 -1.26 -1.69 120.40 124.59 1i4o s VAL 108 Ca 0.17 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.55 1i4o s VAL 108 Cb -0.19 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1i4o s VAL 108 CO 0.03 0.42 -0.12 -0.63 0.00 0.00 0.00 175.10 174.81 1i4o s ILE 109 N -0.30 1.14 -0.24 2.22 1.01 -0.75 -4.97 121.20 119.32 1i4o s ILE 109 Ca 0.33 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 1i4o s ILE 109 Cb -0.19 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1i4o s ILE 109 CO 0.20 0.36 -0.02 -0.69 0.00 0.00 0.00 174.94 174.79 1i4o s VAL 110 N 0.88 3.42 -0.03 2.92 1.01 -1.26 -1.12 120.40 126.22 1i4o s VAL 110 Ca -0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1i4o s VAL 110 Cb -0.15 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1i4o s VAL 110 CO 0.01 0.34 0.12 -0.31 0.00 0.00 0.00 175.10 175.26 1i4o s TYR 111 N 1.47 3.41 -0.00 5.22 1.51 0.19 -4.99 117.35 124.16 1i4o s TYR 111 Ca 0.05 0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.46 1i4o s TYR 111 Cb -0.15 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1i4o s TYR 111 CO -0.02 0.61 -0.16 -0.80 -1.11 0.00 0.00 175.55 174.06 1i4o s ASN 112 N -1.65 1.93 -1.07 2.29 -0.87 -1.26 0.36 114.94 114.67 1i4o s ASN 112 Ca 0.23 -0.33 -0.21 0.00 -1.57 0.00 0.00 52.86 50.97 1i4o s ASN 112 Cb -0.12 -0.20 0.02 0.00 -0.02 0.00 0.00 41.25 40.93 1i4o s ASN 112 CO 0.13 0.18 0.70 0.47 -2.57 0.00 0.00 177.10 176.01 1i4o n ASP 113 N 2.51 -4.88 -4.83 -1.22 8.00 -0.20 -4.94 116.55 110.98 1i4o n ASP 113 Ca -0.15 -1.07 -0.37 0.00 0.71 0.00 0.00 54.79 53.90 1i4o n ASP 113 Cb 0.54 -2.39 -0.06 0.00 -0.02 0.00 0.00 41.12 39.19 1i4o n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i4o s SER 115 N -1.25 3.76 0.36 0.00 1.04 -1.26 -1.04 113.70 115.31 1i4o s SER 115 Ca 0.28 1.29 0.04 0.00 0.48 0.00 0.00 55.95 58.04 1i4o s SER 115 Cb -0.17 -1.97 0.68 0.00 0.10 0.00 0.00 66.02 64.66 1i4o s SER 115 CO 0.17 -2.43 1.98 0.00 0.98 0.00 0.00 173.24 173.94 1i4o h ALA 117 N 1.61 0.87 -0.16 0.00 0.00 -2.00 -2.56 119.26 117.01 1i4o h ALA 117 Ca 0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1i4o h ALA 117 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i4o h ALA 117 CO -0.03 0.65 -0.01 -0.22 0.00 0.00 0.00 179.25 179.64 1i4o h LYS 118 N 0.40 0.29 -0.98 0.00 1.63 -1.67 -2.10 116.57 114.15 1i4o h LYS 118 Ca 0.03 -0.10 0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1i4o h LYS 118 Cb 0.93 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.46 1i4o h LYS 118 CO 0.08 0.53 0.63 0.52 -3.45 0.00 0.00 179.45 177.76 1i4o h MET 119 N 0.03 1.00 0.11 1.90 2.86 -1.14 0.12 114.93 119.81 1i4o h MET 119 Ca 0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1i4o h MET 119 Cb 0.41 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1i4o h MET 119 CO 0.01 0.66 -0.05 1.96 1.06 0.00 0.00 176.91 180.55 1i4o h GLN 120 N 1.03 -0.14 -0.95 1.72 4.20 -1.41 -2.15 115.11 117.42 1i4o h GLN 120 Ca 0.46 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.25 1i4o h GLN 120 Cb 0.37 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 1i4o h GLN 120 CO -0.22 0.35 0.60 0.22 -0.67 0.00 0.00 178.83 179.11 1i4o h ASP 121 N -0.73 0.95 0.81 1.46 3.58 -1.19 0.25 116.42 121.54 1i4o h ASP 121 Ca -0.01 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1i4o h ASP 121 Cb 0.55 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1i4o h ASP 121 CO 0.02 0.60 -0.47 0.25 -2.88 0.00 0.00 179.24 176.77 1i4o h LEU 122 N 1.09 -1.17 -1.10 2.28 5.85 -0.80 -0.25 115.31 121.21 1i4o h LEU 122 Ca 0.41 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.14 1i4o h LEU 122 Cb 0.19 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1i4o h LEU 122 CO -0.18 -0.74 0.01 -0.07 -0.34 0.00 0.00 178.44 177.12 1i4o h LEU 123 N -1.19 0.60 -0.36 2.25 3.38 -1.13 -2.00 115.31 116.86 1i4o h LEU 123 Ca -0.11 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1i4o h LEU 123 Cb 0.95 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1i4o h LEU 123 CO 0.13 0.67 0.23 0.50 0.09 0.00 0.00 178.44 180.05 1i4o h LYS 124 N 0.60 0.48 -0.20 1.13 3.64 -0.36 -2.04 116.57 119.83 1i4o h LYS 124 Ca 0.13 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1i4o h LYS 124 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1i4o h LYS 124 CO 0.01 0.35 -0.27 0.87 -2.27 0.00 0.00 179.45 178.14 1i4o h LYS 125 N 0.48 0.38 0.00 1.90 1.57 -0.80 -2.26 116.57 117.84 1i4o h LYS 125 Ca 0.13 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1i4o h LYS 125 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1i4o h LYS 125 CO -0.03 0.62 -0.25 0.00 -0.57 0.00 0.00 179.45 179.23 1i4o h ALA 126 N 1.38 1.53 0.00 3.86 0.00 -0.88 -1.49 119.26 123.67 1i4o h ALA 126 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i4o h ALA 126 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1i4o h ALA 126 CO 0.05 0.31 -0.04 0.66 0.00 0.00 0.00 179.25 180.23 1i4o h SER 127 N 0.00 0.00 0.54 0.00 4.64 -0.81 -2.99 113.55 114.93 1i4o h SER 127 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1i4o h SER 127 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1i4o h SER 127 CO 0.03 0.01 -0.39 -0.62 -0.87 0.00 0.00 176.83 174.98 1i4o n GLU 128 N -2.38 0.11 -1.80 4.77 1.02 -0.59 -4.68 120.64 117.09 1i4o n GLU 128 Ca 0.05 -0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1i4o n GLU 128 Cb 0.45 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1i4o n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1i4o s GLU 129 N -2.93 3.24 -0.33 3.49 2.02 -1.05 -5.00 118.70 118.14 1i4o s GLU 129 Ca 0.13 0.97 -0.26 0.00 0.02 0.00 0.00 54.97 55.84 1i4o s GLU 129 Cb 0.18 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 32.39 1i4o s GLU 129 CO 0.65 -0.86 0.90 0.34 0.02 0.00 0.00 175.26 176.31 1i4o s ASP 130 N -3.59 6.73 0.00 -0.19 -1.08 -1.26 -4.87 116.67 112.42 1i4o s ASP 130 Ca 0.59 0.72 0.17 0.00 -0.52 0.00 0.00 52.55 53.51 1i4o s ASP 130 Cb -0.13 -2.46 0.33 0.00 -1.46 0.00 0.00 42.92 39.20 1i4o s ASP 130 CO 0.49 -0.76 1.25 1.41 0.52 0.00 0.00 175.17 178.08 1i4o n HIS 131 N 6.56 0.42 -0.33 -5.34 8.25 -1.26 -4.66 115.22 118.84 1i4o n HIS 131 Ca 0.07 -0.28 0.21 0.00 -0.26 0.00 0.00 57.72 57.45 1i4o n HIS 131 Cb 0.48 -0.01 0.40 0.00 1.12 0.00 0.00 29.99 31.98 1i4o n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1i4o h THR 132 N 3.30 0.05 -0.46 1.59 2.02 -1.90 0.93 112.91 118.43 1i4o h THR 132 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1i4o h THR 132 Cb 0.81 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1i4o h THR 132 CO 0.00 0.01 0.00 0.59 0.37 0.00 0.00 175.52 176.49 1i4o n ASN 133 N -5.38 3.52 -4.67 4.18 3.02 -1.26 -4.90 115.26 109.77 1i4o n ASN 133 Ca 0.28 -2.31 -0.32 0.00 -0.03 0.00 0.00 54.58 52.20 1i4o n ASN 133 Cb 0.94 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.53 1i4o n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i4o s ALA 134 N -1.75 3.25 0.04 5.41 0.00 0.32 -1.50 121.76 127.53 1i4o s ALA 134 Ca 0.36 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 1i4o s ALA 134 Cb 0.23 -1.29 -0.32 0.00 0.00 0.00 0.00 23.12 21.74 1i4o s ALA 134 CO 0.18 0.65 1.05 0.00 0.00 0.00 0.00 175.76 177.64 1i4o h ALA 135 N 4.24 -0.08 -2.50 0.00 0.00 -0.87 -3.49 119.26 116.55 1i4o h ALA 135 Ca -0.49 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.61 1i4o h ALA 135 Cb 1.17 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1i4o h ALA 135 CO 0.57 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.52 1i4o s PHE 137 N -5.56 -0.23 0.01 0.00 5.36 -0.90 -3.96 117.98 112.70 1i4o s PHE 137 Ca 0.00 0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1i4o s PHE 137 Cb 0.00 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1i4o s PHE 137 CO 0.00 -0.22 -0.04 0.00 -1.46 0.00 0.00 175.22 173.50 1i4o s ALA 138 N -0.38 0.29 -0.02 11.12 0.00 -0.44 -0.49 121.76 131.83 1i4o s ALA 138 Ca -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1i4o s ALA 138 Cb -0.03 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1i4o s ALA 138 CO 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 175.76 175.79 1i4o s ILE 140 N 1.12 2.64 -0.19 0.00 1.01 0.16 -0.93 121.20 125.01 1i4o s ILE 140 Ca -0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1i4o s ILE 140 Cb -0.13 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1i4o s ILE 140 CO -0.03 0.52 -0.07 -0.76 0.00 0.00 0.00 174.94 174.61 1i4o s LEU 141 N 0.68 2.85 -0.29 2.97 1.43 0.72 -1.20 118.68 125.84 1i4o s LEU 141 Ca -0.08 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1i4o s LEU 141 Cb -0.16 -1.70 0.08 0.00 0.03 0.00 0.00 46.19 44.44 1i4o s LEU 141 CO 0.02 0.04 0.00 -0.76 0.23 0.00 0.00 176.35 175.88 1i4o s LEU 142 N 1.10 3.35 0.00 1.79 1.43 -0.42 0.05 118.68 125.97 1i4o s LEU 142 Ca 0.01 -1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 51.48 1i4o s LEU 142 Cb -0.15 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.77 1i4o s LEU 142 CO -0.01 -0.31 0.08 -0.24 0.23 0.00 0.00 176.35 176.10 1i4o n SER 143 N 4.53 -0.11 -4.91 2.29 2.88 -1.00 -0.63 113.62 116.67 1i4o n SER 143 Ca -0.05 -1.05 -0.27 0.00 -1.33 0.00 0.00 58.87 56.17 1i4o n SER 143 Cb 0.43 0.18 0.02 0.00 -0.75 0.00 0.00 64.21 64.09 1i4o n SER 143 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1i4o s HIS 144 N -5.02 3.36 0.21 0.66 3.76 -1.26 -4.15 115.29 112.85 1i4o s HIS 144 Ca 0.02 0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 55.43 1i4o s HIS 144 Cb -0.00 -2.63 0.05 0.00 1.11 0.00 0.00 32.58 31.12 1i4o s HIS 144 CO 0.00 -0.68 0.89 0.20 -0.85 0.00 0.00 174.74 174.31 1i4o s GLY 145 N -4.25 -0.10 0.19 -2.22 0.00 -1.25 0.01 107.32 99.71 1i4o s GLY 145 Ca 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 1i4o s GLY 145 CO 0.46 0.21 0.20 -0.54 0.00 0.00 0.00 173.10 173.43 1i4o s GLU 146 N -3.24 1.20 -0.34 2.90 2.02 -0.80 -4.20 118.70 116.23 1i4o s GLU 146 Ca 0.13 -1.46 -0.36 0.00 0.02 0.00 0.00 54.97 53.31 1i4o s GLU 146 Cb -0.03 0.32 -0.12 0.00 0.10 0.00 0.00 34.13 34.39 1i4o s GLU 146 CO 0.05 -0.42 2.14 -1.91 0.02 0.00 0.00 175.26 175.15 1i4o n GLU 147 N -0.25 1.04 -0.88 1.61 4.07 -1.11 -0.82 120.64 124.30 1i4o n GLU 147 Ca -0.02 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 1i4o n GLU 147 Cb 0.64 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 1i4o n GLU 147 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1i4o n ASN 148 N 9.26 -1.60 -4.01 4.31 3.02 -1.26 -5.04 115.26 119.95 1i4o n ASN 148 Ca 0.41 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.87 1i4o n ASN 148 Cb 0.20 -0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 1i4o n ASN 148 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1i4o s VAL 149 N -2.69 0.14 0.14 2.41 -7.23 0.00 -0.66 120.40 112.52 1i4o s VAL 149 Ca 0.00 -1.15 0.08 0.00 -1.81 0.00 0.00 61.98 59.11 1i4o s VAL 149 Cb 0.00 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1i4o s VAL 149 CO 0.00 -0.63 -0.19 0.27 -0.31 0.00 0.00 175.10 174.24 1i4o s ILE 150 N -2.12 1.78 0.17 -0.62 -5.25 -0.52 -1.91 121.20 112.72 1i4o s ILE 150 Ca -0.10 -1.79 -0.17 0.00 -0.99 0.00 0.00 60.65 57.61 1i4o s ILE 150 Cb -0.05 -1.74 -0.07 0.00 2.95 0.00 0.00 42.46 43.54 1i4o s ILE 150 CO -0.03 -0.23 0.61 -0.31 -1.79 0.00 0.00 174.94 173.19 1i4o s TYR 151 N -1.76 3.64 0.44 1.37 1.51 0.10 -1.10 117.35 121.56 1i4o s TYR 151 Ca 0.12 1.20 0.05 0.00 -1.01 0.00 0.00 57.07 57.43 1i4o s TYR 151 Cb -0.07 -2.47 0.05 0.00 -0.11 0.00 0.00 41.96 39.36 1i4o s TYR 151 CO 0.06 0.41 0.44 0.41 -1.11 0.00 0.00 175.55 175.76 1i4o n GLY 152 N 0.85 2.49 0.31 0.71 0.00 0.31 -4.61 105.19 105.25 1i4o n GLY 152 Ca -0.05 -2.25 -0.07 0.00 0.00 0.00 0.00 46.02 43.65 1i4o n GLY 152 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1i4o h LYS 153 N 0.00 1.09 -0.16 1.61 3.64 -1.37 -3.17 116.57 118.20 1i4o h LYS 153 Ca -0.25 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1i4o h LYS 153 Cb 1.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1i4o h LYS 153 CO 0.38 0.96 0.00 -0.40 -2.27 0.00 0.00 179.45 178.12 1i4o n ASP 154 N -4.28 3.12 0.00 4.20 5.68 -1.26 -1.18 116.55 122.83 1i4o n ASP 154 Ca 0.05 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1i4o n ASP 154 Cb 0.25 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1i4o n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i4o n GLY 155 N 1.40 -0.64 3.27 6.12 0.00 -1.20 -4.95 105.19 109.19 1i4o n GLY 155 Ca 0.16 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 1i4o n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i4o s VAL 156 N -3.54 1.83 -0.03 1.61 0.11 -1.26 0.11 120.40 119.23 1i4o s VAL 156 Ca 0.00 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 57.93 1i4o s VAL 156 Cb 0.00 -1.55 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 1i4o s VAL 156 CO 0.00 0.39 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.23 1i4o s THR 157 N -0.67 0.43 0.20 5.04 2.01 -0.26 -4.93 115.64 117.47 1i4o s THR 157 Ca 0.09 -0.12 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 1i4o s THR 157 Cb -0.09 -0.43 -0.10 0.00 0.01 0.00 0.00 72.50 71.88 1i4o s THR 157 CO 0.01 0.17 1.55 -2.16 -0.69 0.00 0.00 174.62 173.50 1i4o s PRO 158 N 0.56 4.21 0.23 4.92 0.04 -1.26 -1.44 135.00 142.26 1i4o s PRO 158 Ca -0.07 2.39 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 1i4o s PRO 158 Cb -0.10 -3.12 0.21 0.00 0.04 0.00 0.00 34.50 31.53 1i4o s PRO 158 CO -0.00 -0.58 1.90 0.82 0.04 0.00 0.00 177.00 179.18 1i4o h ILE 159 N 3.81 1.23 -0.75 0.56 2.04 -1.22 -2.77 117.51 120.40 1i4o h ILE 159 Ca -0.44 -0.43 0.17 0.00 1.00 0.00 0.00 64.86 65.16 1i4o h ILE 159 Cb 1.21 -0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 37.11 1i4o h ILE 159 CO 0.87 0.23 0.16 0.11 0.00 0.00 0.00 178.15 179.51 1i4o h LYS 160 N 1.20 0.23 0.00 2.37 1.79 -1.91 -0.66 116.57 119.59 1i4o h LYS 160 Ca 0.32 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.75 1i4o h LYS 160 Cb -0.12 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1i4o h LYS 160 CO -0.07 0.15 -0.15 -0.44 -1.08 0.00 0.00 179.45 177.86 1i4o h ASP 161 N 0.23 0.00 -0.01 0.86 3.32 -1.88 0.84 116.42 119.78 1i4o h ASP 161 Ca 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 1i4o h ASP 161 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1i4o h ASP 161 CO -0.55 0.15 -0.14 -0.07 -1.72 0.00 0.00 179.24 176.92 1i4o h LEU 162 N 0.00 0.14 -0.69 1.55 3.38 -1.15 -3.33 115.31 115.21 1i4o h LEU 162 Ca -0.00 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.15 1i4o h LEU 162 Cb 0.54 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1i4o h LEU 162 CO 0.02 0.84 -0.45 0.71 0.09 0.00 0.00 178.44 179.66 1i4o h THR 163 N -0.55 0.95 -0.83 0.22 1.35 -1.29 -3.30 112.91 109.46 1i4o h THR 163 Ca -0.01 -1.80 0.21 0.00 -0.55 0.00 0.00 66.41 64.26 1i4o h THR 163 Cb 0.85 2.09 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 1i4o h THR 163 CO 0.03 0.44 0.58 0.00 -0.25 0.00 0.00 175.52 176.31 1i4o h ALA 164 N 1.55 2.50 0.00 6.62 0.00 -0.93 -0.96 119.26 128.04 1i4o h ALA 164 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i4o h ALA 164 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1i4o h ALA 164 CO 0.06 -0.75 0.04 0.45 0.00 0.00 0.00 179.25 179.05 1i4o h HIS 165 N 0.18 0.00 -0.62 0.00 3.86 -1.75 -1.80 115.15 115.03 1i4o h HIS 165 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1i4o h HIS 165 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1i4o h HIS 165 CO -0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 1i4o n PHE 166 N -2.85 1.16 -0.61 2.45 3.72 -0.36 -3.93 117.46 117.04 1i4o n PHE 166 Ca -0.02 -0.58 -0.30 0.00 -0.05 0.00 0.00 57.45 56.50 1i4o n PHE 166 Cb 0.10 -0.14 0.20 0.00 -0.94 0.00 0.00 39.48 38.70 1i4o n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1i4o n ARG 167 N 1.12 -1.22 -0.27 -1.08 1.74 -0.68 -4.59 116.66 111.68 1i4o n ARG 167 Ca 0.23 -0.30 0.03 0.00 -0.77 0.00 0.00 57.85 57.04 1i4o n ARG 167 Cb 0.75 -2.25 0.16 0.00 -1.02 0.00 0.00 32.46 30.10 1i4o n ARG 167 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1i4o h GLY 168 N -2.18 1.19 2.00 -0.13 0.00 -1.41 -1.70 103.07 100.85 1i4o h GLY 168 Ca -0.50 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1i4o h GLY 168 CO 0.43 0.07 0.00 1.29 0.00 0.00 0.00 176.54 178.33 1i4o h ASP 169 N 0.67 0.00 0.00 0.19 2.03 -1.89 -3.25 116.42 114.17 1i4o h ASP 169 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1i4o h ASP 169 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1i4o h ASP 169 CO -0.28 0.00 -1.77 0.54 -1.03 0.00 0.00 179.24 176.71 1i4o n ARG 170 N -2.63 0.61 -3.23 4.15 5.12 -0.91 -4.71 116.66 115.05 1i4o n ARG 170 Ca 0.04 -0.16 -0.25 0.00 -1.93 0.00 0.00 57.85 55.55 1i4o n ARG 170 Cb 0.40 -1.46 -0.08 0.00 -1.16 0.00 0.00 32.46 30.16 1i4o n ARG 170 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i4o h LYS 172 N 4.35 0.00 -0.00 0.00 1.57 -1.80 -2.10 116.57 118.59 1i4o h LYS 172 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1i4o h LYS 172 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1i4o h LYS 172 CO 0.44 0.00 -0.17 0.25 -0.57 0.00 0.00 179.45 179.40 1i4o n THR 173 N -2.52 0.00 -0.34 -0.16 -2.24 -1.26 -3.22 114.28 104.54 1i4o n THR 173 Ca -0.02 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 1i4o n THR 173 Cb 0.16 -0.16 0.18 0.00 -2.10 0.00 0.00 70.33 68.41 1i4o n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i4o n LEU 174 N -1.31 3.18 -4.74 3.22 4.77 -0.79 -4.01 117.00 117.31 1i4o n LEU 174 Ca 0.09 -2.19 -0.42 0.00 -0.03 0.00 0.00 56.01 53.46 1i4o n LEU 174 Cb 0.32 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1i4o n LEU 174 CO 0.28 0.73 1.26 -0.76 -1.33 0.00 0.00 177.39 177.57 1i4o s LEU 175 N -1.35 4.35 -1.11 2.23 1.43 -1.20 -1.42 118.68 121.62 1i4o s LEU 175 Ca 0.28 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.28 1i4o s LEU 175 Cb 0.17 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1i4o s LEU 175 CO 0.15 -0.91 0.00 -0.62 0.23 0.00 0.00 176.35 175.21 1i4o n GLU 176 N 2.58 -1.08 -5.21 1.70 1.02 -1.26 -4.98 120.64 113.40 1i4o n GLU 176 Ca 0.10 0.82 -0.30 0.00 -0.02 0.00 0.00 57.16 57.76 1i4o n GLU 176 Cb 0.37 -4.90 -0.16 0.00 -0.02 0.00 0.00 31.44 26.73 1i4o n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i4o s LYS 177 N -2.71 2.02 0.11 3.49 1.02 -0.51 -4.95 119.74 118.22 1i4o s LYS 177 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 1i4o s LYS 177 Cb 0.00 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 1i4o s LYS 177 CO 0.00 0.50 1.68 -1.25 -0.92 0.00 0.00 175.35 175.36 1i4o s PRO 178 N -0.52 4.18 -0.38 -1.68 0.04 -1.26 -4.86 135.00 130.52 1i4o s PRO 178 Ca 0.08 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.51 1i4o s PRO 178 Cb -0.10 -3.47 0.10 0.00 0.04 0.00 0.00 34.50 31.07 1i4o s PRO 178 CO -0.00 -0.73 0.16 0.15 0.04 0.00 0.00 177.00 176.61 1i4o s LYS 179 N 2.25 2.07 -0.10 4.56 1.02 -0.24 -2.12 119.74 127.19 1i4o s LYS 179 Ca 0.75 -1.70 -0.16 0.00 0.02 0.00 0.00 55.97 54.87 1i4o s LYS 179 Cb -0.43 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.35 1i4o s LYS 179 CO 0.33 -0.97 0.42 -0.51 -0.92 0.00 0.00 175.35 173.70 1i4o s LEU 180 N 1.16 4.32 -0.21 3.17 1.02 0.35 -2.32 118.68 126.17 1i4o s LEU 180 Ca 0.06 0.79 -0.01 0.00 0.02 0.00 0.00 54.13 54.98 1i4o s LEU 180 Cb -0.22 -2.60 0.06 0.00 0.02 0.00 0.00 46.19 43.45 1i4o s LEU 180 CO -0.04 0.11 -0.01 -0.36 0.02 0.00 0.00 176.35 176.07 1i4o s PHE 181 N 0.14 1.65 -0.23 0.29 0.40 -0.21 -0.31 117.98 119.71 1i4o s PHE 181 Ca 0.23 -1.26 -0.10 0.00 -0.60 0.00 0.00 56.93 55.21 1i4o s PHE 181 Cb -0.15 -1.28 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 1i4o s PHE 181 CO 0.10 -0.68 0.14 -0.06 0.70 0.00 0.00 175.22 175.42 1i4o s PHE 182 N 1.65 3.30 -0.27 0.36 0.40 -0.10 -0.66 117.98 122.65 1i4o s PHE 182 Ca -0.03 0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 1i4o s PHE 182 Cb -0.18 -2.24 0.07 0.00 0.51 0.00 0.00 43.02 41.18 1i4o s PHE 182 CO -0.07 0.07 -0.06 0.42 0.70 0.00 0.00 175.22 176.28 1i4o s ILE 183 N 0.96 2.04 -0.67 0.64 1.01 -0.05 -0.20 121.20 124.92 1i4o s ILE 183 Ca 0.07 -1.71 -0.17 0.00 0.00 0.00 0.00 60.65 58.85 1i4o s ILE 183 Cb -0.13 -2.26 0.15 0.00 0.01 0.00 0.00 42.46 40.22 1i4o s ILE 183 CO 0.04 -0.18 0.70 -1.58 0.00 0.00 0.00 174.94 173.91 1i4o s GLN 184 N 1.13 3.23 -0.13 2.79 2.00 0.11 -1.16 119.66 127.62 1i4o s GLN 184 Ca -0.04 -1.79 -0.30 0.00 -2.00 0.00 0.00 55.36 51.23 1i4o s GLN 184 Cb -0.19 -4.38 0.12 0.00 0.80 0.00 0.00 33.01 29.35 1i4o s GLN 184 CO -0.06 -1.43 0.97 0.00 -0.50 0.00 0.00 175.29 174.27 1i4o s ALA 185 N 1.67 -1.91 0.60 1.58 0.00 -1.26 -2.38 121.76 120.05 1i4o s ALA 185 Ca 0.13 1.48 -0.17 0.00 0.00 0.00 0.00 51.96 53.40 1i4o s ALA 185 Cb -0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1i4o s ALA 185 CO -0.00 -0.38 1.11 0.00 0.00 0.00 0.00 175.76 176.49 1i4o n ARG 187 N -1.89 1.01 -1.51 0.00 1.74 0.21 -2.35 116.66 113.87 1i4o n ARG 187 Ca 0.11 -2.53 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1i4o n ARG 187 Cb 0.52 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1i4o n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i4o n GLY 188 N -0.82 -0.12 0.42 -0.13 0.00 -1.01 -0.91 105.19 102.62 1i4o n GLY 188 Ca 0.13 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.51 1i4o n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i4o n THR 189 N 5.02 0.84 -2.19 2.61 -2.24 -1.21 -2.75 114.28 114.36 1i4o n THR 189 Ca 0.00 -0.92 -0.35 0.00 -2.27 0.00 0.00 64.05 60.51 1i4o n THR 189 Cb 0.00 0.60 0.01 0.00 -2.10 0.00 0.00 70.33 68.84 1i4o n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1i4o s GLU 190 N -0.94 3.27 0.02 -0.78 2.02 -0.83 -4.56 118.70 116.90 1i4o s GLU 190 Ca 0.15 1.61 0.08 0.00 0.02 0.00 0.00 54.97 56.82 1i4o s GLU 190 Cb 0.08 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1i4o s GLU 190 CO 0.11 -0.91 -0.23 -0.51 0.02 0.00 0.00 175.26 173.74 1i4o s LEU 191 N -3.92 2.12 -0.49 1.80 1.43 -1.26 -0.62 118.68 117.74 1i4o s LEU 191 Ca 0.73 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 1i4o s LEU 191 Cb -0.24 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 44.94 1i4o s LEU 191 CO 0.29 0.22 0.51 -0.62 0.23 0.00 0.00 176.35 176.98 1i4o s ASP 192 N -0.95 6.18 0.50 2.29 -1.08 -1.26 -4.92 116.67 117.44 1i4o s ASP 192 Ca 0.09 -1.11 0.28 0.00 -0.52 0.00 0.00 52.55 51.29 1i4o s ASP 192 Cb -0.09 -2.24 1.30 0.00 -1.46 0.00 0.00 42.92 40.43 1i4o s ASP 192 CO 0.01 -0.76 1.99 0.44 0.52 0.00 0.00 175.17 177.37 1i4o h ASP 193 N 8.87 0.00 -4.35 -0.34 3.32 -1.89 0.28 116.42 122.30 1i4o h ASP 193 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1i4o h ASP 193 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1i4o h ASP 193 CO 0.92 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 179.19 1i4o n GLY 194 N -0.32 -1.86 3.55 2.75 0.00 -1.26 -4.60 105.19 103.46 1i4o n GLY 194 Ca -0.01 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 1i4o n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i4o s ILE 195 N 0.00 0.00 -0.91 -0.61 1.10 -1.26 -5.11 121.20 114.41 1i4o s ILE 195 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.12 1i4o s ILE 195 Cb 0.00 -1.00 0.32 0.00 0.15 0.00 0.00 42.46 41.93 1i4o s ILE 195 CO 0.00 0.00 2.00 1.67 -2.11 0.00 0.00 174.94 176.50 1i4o n GLN 196 N 1.19 3.73 0.00 3.50 7.27 -1.26 -5.21 117.38 126.61 1i4o n GLN 196 Ca -0.17 -3.87 0.00 0.00 0.07 0.00 0.00 57.00 53.03 1i4o n GLN 196 Cb 0.57 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1i4o n GLN 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1i4o n TYR 211 N -0.25 0.00 -0.83 3.69 4.02 -1.26 -5.34 117.16 117.19 1i4o n TYR 211 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.41 1i4o n TYR 211 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1i4o n TYR 211 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1i4o n LYS 212 N 0.00 -0.54 0.00 -0.72 4.01 -1.26 -4.35 118.16 115.30 1i4o n LYS 212 Ca 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1i4o n LYS 212 Cb 0.00 -3.94 0.00 0.00 -0.51 0.00 0.00 35.03 30.58 1i4o n LYS 212 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1i4o n ILE 213 N -2.17 0.00 -1.48 -0.18 0.13 -1.26 -5.14 119.36 109.26 1i4o n ILE 213 Ca 0.00 0.00 -0.51 0.00 -1.10 0.00 0.00 62.75 61.14 1i4o n ILE 213 Cb 0.14 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 38.89 1i4o n ILE 213 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1i4o n PRO 214 N 0.00 0.36 0.25 9.51 -0.02 -1.26 -4.84 135.00 139.01 1i4o n PRO 214 Ca 0.00 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1i4o n PRO 214 Cb 0.00 -1.38 0.66 0.00 -0.02 0.00 0.00 33.50 32.75 1i4o n PRO 214 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1i4o h VAL 215 N 1.92 0.56 -0.32 -1.45 -1.51 -1.97 -2.28 116.25 111.20 1i4o h VAL 215 Ca -0.38 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 1i4o h VAL 215 Cb 1.41 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1i4o h VAL 215 CO 0.62 0.15 0.00 -0.62 -1.23 0.00 0.00 177.57 176.49 1i4o n GLU 216 N -3.57 1.96 -2.34 5.19 -0.58 -1.26 -1.13 120.64 118.91 1i4o n GLU 216 Ca -0.01 -1.46 -0.27 0.00 -0.42 0.00 0.00 57.16 55.00 1i4o n GLU 216 Cb 0.29 -1.38 0.04 0.00 -0.57 0.00 0.00 31.44 29.81 1i4o n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1i4o s ALA 217 N -1.59 3.26 -1.19 0.62 0.00 -0.86 -4.42 121.76 117.58 1i4o s ALA 217 Ca 0.32 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 1i4o s ALA 217 Cb 0.17 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1i4o s ALA 217 CO 0.24 -0.87 0.02 -0.25 0.00 0.00 0.00 175.76 174.90 1i4o n ASP 218 N -2.65 -4.32 -4.62 0.00 8.00 -0.28 -4.86 116.55 107.83 1i4o n ASP 218 Ca 0.05 -0.02 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 1i4o n ASP 218 Cb 0.58 -3.47 -0.10 0.00 -0.02 0.00 0.00 41.12 38.11 1i4o n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i4o s PHE 219 N -2.71 2.92 -0.05 1.24 0.08 -1.26 -1.08 117.98 117.12 1i4o s PHE 219 Ca 0.01 -0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.02 1i4o s PHE 219 Cb -0.01 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1i4o s PHE 219 CO 0.01 0.40 0.09 -1.17 -0.10 0.00 0.00 175.22 174.45 1i4o s LEU 220 N -1.55 0.63 -0.21 -0.37 0.20 -0.98 0.44 118.68 116.84 1i4o s LEU 220 Ca 0.18 0.16 -0.02 0.00 0.69 0.00 0.00 54.13 55.15 1i4o s LEU 220 Cb -0.11 0.09 0.01 0.00 -0.43 0.00 0.00 46.19 45.75 1i4o s LEU 220 CO 0.09 -0.17 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.51 1i4o s PHE 221 N 1.49 2.92 -0.59 5.38 0.40 0.21 -1.04 117.98 126.74 1i4o s PHE 221 Ca -0.05 -1.33 -0.08 0.00 -0.60 0.00 0.00 56.93 54.87 1i4o s PHE 221 Cb -0.12 -2.03 0.15 0.00 0.51 0.00 0.00 43.02 41.53 1i4o s PHE 221 CO -0.04 -0.68 0.46 0.00 0.70 0.00 0.00 175.22 175.66 1i4o s ALA 222 N 1.38 3.59 0.15 5.36 0.00 0.16 0.72 121.76 133.12 1i4o s ALA 222 Ca 0.04 -2.92 -0.22 0.00 0.00 0.00 0.00 51.96 48.86 1i4o s ALA 222 Cb -0.14 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1i4o s ALA 222 CO -0.07 -2.04 0.69 0.71 0.00 0.00 0.00 175.76 175.05 1i4o s TYR 223 N 0.67 3.82 0.40 0.00 2.02 0.16 -0.87 117.35 123.55 1i4o s TYR 223 Ca 0.12 1.45 0.14 0.00 -0.37 0.00 0.00 57.07 58.41 1i4o s TYR 223 Cb -0.21 -2.64 0.89 0.00 -0.40 0.00 0.00 41.96 39.60 1i4o s TYR 223 CO -0.03 0.50 1.91 0.66 -1.57 0.00 0.00 175.55 177.02 1i4o h SER 224 N 4.20 0.00 -5.58 2.29 4.64 -1.42 0.14 113.55 117.82 1i4o h SER 224 Ca -0.48 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.42 1i4o h SER 224 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1i4o h SER 224 CO 0.65 0.28 -0.53 0.28 -0.87 0.00 0.00 176.83 176.64 1i4o s THR 225 N -4.37 0.06 0.28 2.95 -1.32 -1.26 -3.24 115.64 108.74 1i4o s THR 225 Ca -0.03 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.34 1i4o s THR 225 Cb 0.15 -2.49 -0.07 0.00 -1.51 0.00 0.00 72.50 68.57 1i4o s THR 225 CO 0.70 0.00 0.63 -0.69 -2.21 0.00 0.00 174.62 173.06 1i4o s VAL 226 N -3.62 4.85 0.14 5.08 1.01 -1.13 -3.88 120.40 122.85 1i4o s VAL 226 Ca 0.39 0.59 -0.34 0.00 0.00 0.00 0.00 61.98 62.62 1i4o s VAL 226 Cb 0.04 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.62 1i4o s VAL 226 CO 0.22 -0.18 1.27 -2.65 0.00 0.00 0.00 175.10 173.76 1i4o n PRO 227 N -0.42 1.27 -0.06 2.72 -0.02 -1.26 -2.07 135.00 135.16 1i4o n PRO 227 Ca 0.01 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1i4o n PRO 227 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1i4o n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i4o n GLY 228 N 2.30 1.50 3.84 -1.23 0.00 -0.09 -5.00 105.19 106.51 1i4o n GLY 228 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1i4o n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i4o s TYR 229 N -2.59 2.93 0.67 1.61 1.51 -0.88 -1.97 117.35 118.64 1i4o s TYR 229 Ca 0.00 -0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 55.69 1i4o s TYR 229 Cb 0.00 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1i4o s TYR 229 CO 0.00 0.28 1.06 -0.47 -1.11 0.00 0.00 175.55 175.30 1i4o s TYR 230 N -2.27 3.37 -0.15 2.71 5.04 0.21 -0.62 117.35 125.63 1i4o s TYR 230 Ca 0.39 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1i4o s TYR 230 Cb -0.06 -2.87 0.03 0.00 0.35 0.00 0.00 41.96 39.41 1i4o s TYR 230 CO 0.26 -1.02 -0.11 0.45 -1.34 0.00 0.00 175.55 173.78 1i4o s SER 231 N -4.09 2.66 0.41 4.32 0.15 -1.26 -4.80 113.70 111.09 1i4o s SER 231 Ca 0.57 -0.51 -0.21 0.00 0.70 0.00 0.00 55.95 56.50 1i4o s SER 231 Cb -0.12 -1.08 -0.11 0.00 -1.71 0.00 0.00 66.02 63.00 1i4o s SER 231 CO 0.54 -0.09 0.94 0.26 1.20 0.00 0.00 173.24 176.08 1i4o s TRP 232 N 1.54 3.37 0.00 3.44 0.52 -1.26 -4.78 118.94 121.78 1i4o s TRP 232 Ca 0.04 1.61 -0.12 0.00 0.02 0.00 0.00 56.10 57.65 1i4o s TRP 232 Cb -0.13 -2.84 0.01 0.00 -1.15 0.00 0.00 33.47 29.36 1i4o s TRP 232 CO -0.10 -0.05 0.25 -0.98 0.02 0.00 0.00 176.95 176.09 1i4o s ARG 233 N -3.00 0.64 -0.21 4.98 1.70 -1.26 -2.47 118.95 119.32 1i4o s ARG 233 Ca 0.60 -0.34 -0.06 0.00 -0.47 0.00 0.00 55.73 55.46 1i4o s ARG 233 Cb -0.10 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1i4o s ARG 233 CO 0.15 -0.18 0.02 0.45 -1.08 0.00 0.00 175.30 174.66 1i4o s SER 234 N -1.54 4.96 0.04 -2.89 0.15 0.10 -4.89 113.70 109.64 1i4o s SER 234 Ca -0.12 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.39 1i4o s SER 234 Cb -0.05 -1.86 0.23 0.00 -1.71 0.00 0.00 66.02 62.63 1i4o s SER 234 CO 0.02 0.04 1.14 -0.81 1.20 0.00 0.00 173.24 174.83 1i4o n PRO 235 N 4.40 0.02 -0.05 5.44 -0.04 -1.25 -0.40 135.00 143.12 1i4o n PRO 235 Ca -0.17 0.49 -0.04 0.00 -0.04 0.00 0.00 63.50 63.74 1i4o n PRO 235 Cb 0.52 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 1i4o n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i4o n GLY 236 N -1.29 -0.51 0.28 0.55 0.00 -1.26 -3.77 105.19 99.19 1i4o n GLY 236 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1i4o n GLY 236 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1i4o n ARG 237 N -2.33 1.72 0.00 1.61 -4.01 -1.11 -5.04 116.66 107.50 1i4o n ARG 237 Ca -0.15 -0.73 0.00 0.00 -1.04 0.00 0.00 57.85 55.92 1i4o n ARG 237 Cb 0.78 -1.12 0.00 0.00 -3.04 0.00 0.00 32.46 29.08 1i4o n ARG 237 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1i4o n GLY 238 N 0.85 -3.33 3.78 2.89 0.00 0.46 -4.78 105.19 105.06 1i4o n GLY 238 Ca 0.05 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1i4o n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i4o s SER 239 N -1.29 6.44 0.13 1.61 1.04 -1.26 0.02 113.70 120.39 1i4o s SER 239 Ca 0.00 2.08 -0.23 0.00 0.48 0.00 0.00 55.95 58.28 1i4o s SER 239 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 1i4o s SER 239 CO 0.00 -0.72 1.66 -0.50 0.98 0.00 0.00 173.24 174.66 1i4o h TRP 240 N 2.06 -0.46 -0.97 5.02 4.06 -1.84 -1.06 115.95 122.77 1i4o h TRP 240 Ca -0.49 0.02 0.09 0.00 2.06 0.00 0.00 58.89 60.57 1i4o h TRP 240 Cb 1.23 0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 29.53 1i4o h TRP 240 CO 0.56 -0.25 0.61 0.35 -3.56 0.00 0.00 178.44 176.15 1i4o h PHE 241 N -0.24 1.11 -0.08 0.49 3.57 -1.90 -1.38 116.94 118.52 1i4o h PHE 241 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1i4o h PHE 241 Cb 0.36 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1i4o h PHE 241 CO -0.27 0.51 -0.15 0.28 -2.23 0.00 0.00 178.31 176.45 1i4o h VAL 242 N 1.04 1.40 -0.50 1.41 2.07 -1.86 -0.95 116.25 118.86 1i4o h VAL 242 Ca 0.45 -1.44 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1i4o h VAL 242 Cb 0.32 2.16 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 1i4o h VAL 242 CO -0.22 0.41 -0.01 1.56 0.02 0.00 0.00 177.57 179.33 1i4o h GLN 243 N -0.23 0.10 0.10 1.57 4.20 -0.86 -0.11 115.11 119.87 1i4o h GLN 243 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1i4o h GLN 243 Cb 0.73 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1i4o h GLN 243 CO 0.03 0.07 -0.05 0.00 -0.67 0.00 0.00 178.83 178.21 1i4o h ALA 244 N 1.45 -0.13 -0.56 3.87 0.00 -1.26 -1.53 119.26 121.10 1i4o h ALA 244 Ca 0.25 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1i4o h ALA 244 Cb 0.38 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1i4o h ALA 244 CO -0.43 -0.45 0.11 1.25 0.00 0.00 0.00 179.25 179.73 1i4o h LEU 245 N -0.38 -0.00 -0.42 0.00 5.85 -0.76 -1.12 115.31 118.49 1i4o h LEU 245 Ca -0.01 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1i4o h LEU 245 Cb 0.31 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1i4o h LEU 245 CO 0.02 0.02 -0.30 0.00 -0.34 0.00 0.00 178.44 177.83 1i4o h SER 247 N 0.77 0.73 0.12 0.00 4.64 -0.75 -1.25 113.55 117.81 1i4o h SER 247 Ca 0.08 -0.20 -0.29 0.00 -0.47 0.00 0.00 61.79 60.91 1i4o h SER 247 Cb 0.89 -0.20 0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1i4o h SER 247 CO 0.08 0.85 -1.21 0.40 -0.87 0.00 0.00 176.83 176.08 1i4o h ILE 248 N 0.68 1.29 -0.26 0.95 2.04 -1.18 -3.11 117.51 117.93 1i4o h ILE 248 Ca 0.12 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.51 1i4o h ILE 248 Cb 0.54 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1i4o h ILE 248 CO 0.03 0.74 0.02 0.25 0.00 0.00 0.00 178.15 179.19 1i4o h LEU 249 N 0.29 0.34 -1.10 1.44 5.85 -0.98 0.13 115.31 121.29 1i4o h LEU 249 Ca -0.18 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1i4o h LEU 249 Cb 1.87 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.81 1i4o h LEU 249 CO 0.23 0.39 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.23 1i4o h GLU 250 N 0.37 0.00 0.03 1.25 3.07 -1.22 0.42 114.58 118.50 1i4o h GLU 250 Ca 0.09 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.56 1i4o h GLU 250 Cb 0.22 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 1i4o h GLU 250 CO 0.00 0.17 -2.33 0.39 -1.40 0.00 0.00 179.01 175.84 1i4o n GLU 251 N -3.30 0.68 0.00 2.33 1.02 -0.54 -4.71 120.64 116.12 1i4o n GLU 251 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1i4o n GLU 251 Cb 0.41 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1i4o n GLU 251 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1i4o n HIS 252 N -3.38 0.00 -0.38 -0.32 8.25 0.35 -4.81 115.22 114.92 1i4o n HIS 252 Ca -0.42 -0.27 0.30 0.00 -0.26 0.00 0.00 57.72 57.07 1i4o n HIS 252 Cb 1.00 -0.03 0.58 0.00 1.12 0.00 0.00 29.99 32.66 1i4o n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1i4o h GLY 253 N 0.00 1.31 -2.06 -1.41 0.00 -0.22 0.24 103.07 100.92 1i4o h GLY 253 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1i4o h GLY 253 CO 0.00 -0.30 0.00 0.28 0.00 0.00 0.00 176.54 176.52 1i4o n LYS 254 N -4.69 2.49 -0.01 4.80 5.02 -1.26 -4.48 118.16 120.03 1i4o n LYS 254 Ca 0.32 -2.25 -0.01 0.00 -2.02 0.00 0.00 58.31 54.34 1i4o n LYS 254 Cb 1.17 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.73 1i4o n LYS 254 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1i4o n ASP 255 N 1.24 2.84 -4.88 4.39 8.00 0.63 -4.48 116.55 124.29 1i4o n ASP 255 Ca 0.18 -0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.38 1i4o n ASP 255 Cb 0.54 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1i4o n ASP 255 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i4o s LEU 256 N -5.37 3.80 0.35 0.64 1.43 0.08 -5.06 118.68 114.55 1i4o s LEU 256 Ca -0.02 1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.93 1i4o s LEU 256 Cb 0.01 -4.00 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 1i4o s LEU 256 CO 0.03 -0.42 0.98 -0.70 0.23 0.00 0.00 176.35 176.47 1i4o s GLU 257 N -3.97 4.46 0.36 1.70 -6.30 -1.26 -4.70 118.70 108.99 1i4o s GLU 257 Ca 0.51 1.40 0.11 0.00 -2.50 0.00 0.00 54.97 54.49 1i4o s GLU 257 Cb -0.10 -2.73 0.90 0.00 0.00 0.00 0.00 34.13 32.20 1i4o s GLU 257 CO 0.33 0.15 1.81 0.97 0.02 0.00 0.00 175.26 178.54 1i4o h ILE 258 N 2.49 0.70 0.00 -3.70 2.10 -1.71 0.34 117.51 117.73 1i4o h ILE 258 Ca -0.47 -0.21 -0.07 0.00 1.08 0.00 0.00 64.86 65.19 1i4o h ILE 258 Cb 1.20 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1i4o h ILE 258 CO 0.64 0.11 -0.33 0.24 -1.08 0.00 0.00 178.15 177.74 1i4o h MET 259 N 0.60 0.00 -0.04 2.19 2.86 -1.92 0.45 114.93 119.07 1i4o h MET 259 Ca 0.53 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.99 1i4o h MET 259 Cb 1.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.70 1i4o h MET 259 CO -0.28 0.33 -0.68 1.96 1.06 0.00 0.00 176.91 179.30 1i4o h GLN 260 N 0.00 0.52 0.28 1.72 4.20 -0.80 -1.23 115.11 119.80 1i4o h GLN 260 Ca -0.00 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1i4o h GLN 260 Cb 0.67 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1i4o h GLN 260 CO 0.04 1.15 -0.29 0.82 -0.67 0.00 0.00 178.83 179.88 1i4o h ILE 261 N 0.10 0.38 0.00 2.54 2.04 -0.58 -1.67 117.51 120.32 1i4o h ILE 261 Ca -0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1i4o h ILE 261 Cb 1.35 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1i4o h ILE 261 CO 0.13 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.98 1i4o h LEU 262 N -0.61 0.00 -0.56 1.44 3.38 -0.98 -1.86 115.31 116.12 1i4o h LEU 262 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1i4o h LEU 262 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1i4o h LEU 262 CO -0.07 0.24 -0.46 0.74 0.09 0.00 0.00 178.44 178.98 1i4o h THR 263 N 0.00 1.30 0.00 0.22 2.02 -0.94 -0.93 112.91 114.58 1i4o h THR 263 Ca -0.00 -1.66 -0.10 0.00 0.77 0.00 0.00 66.41 65.42 1i4o h THR 263 Cb 0.52 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1i4o h THR 263 CO 0.03 0.53 -0.49 0.03 0.37 0.00 0.00 175.52 175.98 1i4o h ARG 264 N 0.51 0.00 -0.32 6.66 3.08 -0.75 -0.95 114.38 122.60 1i4o h ARG 264 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1i4o h ARG 264 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1i4o h ARG 264 CO 0.09 0.49 -0.46 0.28 -1.07 0.00 0.00 179.97 179.31 1i4o h VAL 265 N 0.00 1.28 -0.30 2.04 2.07 -1.06 0.17 116.25 120.44 1i4o h VAL 265 Ca -0.00 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 65.89 1i4o h VAL 265 Cb 0.95 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1i4o h VAL 265 CO 0.06 0.54 0.17 0.78 0.02 0.00 0.00 177.57 179.14 1i4o h ASN 266 N 0.67 0.26 0.04 0.57 2.35 -0.67 -1.69 115.58 117.11 1i4o h ASN 266 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1i4o h ASN 266 Cb 1.04 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1i4o h ASN 266 CO 0.10 0.19 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.26 1i4o h ASP 267 N 0.34 -0.09 0.34 5.81 -0.00 -0.79 -1.56 116.42 120.47 1i4o h ASP 267 Ca 0.12 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.16 1i4o h ASP 267 Cb 0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.34 1i4o h ASP 267 CO -0.07 -0.06 -0.52 -0.09 -0.00 0.00 0.00 179.24 178.51 1i4o h ARG 268 N -0.08 -0.87 -0.08 0.28 9.65 -0.34 -0.43 114.38 122.52 1i4o h ARG 268 Ca 0.00 0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1i4o h ARG 268 Cb 0.08 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1i4o h ARG 268 CO -0.01 -0.58 -0.18 -0.39 2.80 0.00 0.00 179.97 181.62 1i4o h VAL 269 N -0.90 1.17 -0.06 0.20 -1.51 -1.35 0.44 116.25 114.23 1i4o h VAL 269 Ca -0.04 -0.77 -0.16 0.00 -1.23 0.00 0.00 66.70 64.51 1i4o h VAL 269 Cb 0.83 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1i4o h VAL 269 CO -0.16 0.23 -0.65 0.00 -1.23 0.00 0.00 177.57 175.76 1i4o h ALA 270 N 1.71 0.79 0.00 5.19 0.00 -0.86 -3.22 119.26 122.88 1i4o h ALA 270 Ca 0.02 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.15 1i4o h ALA 270 Cb 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1i4o h ALA 270 CO 0.03 0.76 -1.87 0.54 0.00 0.00 0.00 179.25 178.71 1i4o n ARG 271 N -3.84 1.72 0.00 0.00 1.74 -0.21 -4.65 116.66 111.43 1i4o n ARG 271 Ca -0.03 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.15 1i4o n ARG 271 Cb 0.65 -1.33 0.19 0.00 -1.02 0.00 0.00 32.46 30.94 1i4o n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1i4o n HIS 272 N -2.43 0.00 -5.17 -1.55 -0.00 0.15 -4.93 115.22 101.29 1i4o n HIS 272 Ca -0.19 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.69 1i4o n HIS 272 Cb 0.87 -0.16 -0.16 0.00 -0.12 0.00 0.00 29.99 30.42 1i4o n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1i4o s PHE 273 N -2.86 2.13 -0.17 1.57 0.40 -1.21 -5.02 117.98 112.81 1i4o s PHE 273 Ca 0.14 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.89 1i4o s PHE 273 Cb 0.18 -1.37 0.05 0.00 0.51 0.00 0.00 43.02 42.39 1i4o s PHE 273 CO 0.69 -0.03 0.49 -2.00 0.70 0.00 0.00 175.22 175.07 1i4o s GLU 274 N -0.58 0.61 0.24 0.44 2.12 -1.26 -4.69 118.70 115.58 1i4o s GLU 274 Ca 0.09 0.61 -0.22 0.00 0.36 0.00 0.00 54.97 55.81 1i4o s GLU 274 Cb -0.09 0.29 -0.09 0.00 0.26 0.00 0.00 34.13 34.51 1i4o s GLU 274 CO -0.01 -0.09 0.80 -1.54 -0.54 0.00 0.00 175.26 173.88 1i4o s SER 275 N 0.09 7.19 -0.05 -1.70 1.04 -0.71 -4.87 113.70 114.70 1i4o s SER 275 Ca -0.01 1.58 0.04 0.00 0.48 0.00 0.00 55.95 58.03 1i4o s SER 275 Cb -0.03 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1i4o s SER 275 CO 0.01 0.03 -0.15 -1.10 0.98 0.00 0.00 173.24 173.01 1i4o s GLN 276 N -1.87 2.54 -0.27 4.02 -1.52 -1.26 0.41 119.66 121.71 1i4o s GLN 276 Ca 0.44 -0.72 -0.25 0.00 -1.95 0.00 0.00 55.36 52.88 1i4o s GLN 276 Cb -0.18 -2.36 0.10 0.00 -0.22 0.00 0.00 33.01 30.34 1i4o s GLN 276 CO 0.23 0.58 0.90 0.45 -0.25 0.00 0.00 175.29 177.19 1i4o s SER 277 N -0.61 -0.57 0.36 5.90 0.15 -1.26 -4.88 113.70 112.78 1i4o s SER 277 Ca 0.09 1.07 0.27 0.00 0.70 0.00 0.00 55.95 58.08 1i4o s SER 277 Cb -0.11 1.08 1.10 0.00 -1.71 0.00 0.00 66.02 66.38 1i4o s SER 277 CO 0.01 -0.21 1.80 0.44 1.20 0.00 0.00 173.24 176.48 1i4o h ASP 278 N 4.41 0.00 -3.41 5.45 3.32 -1.99 -3.40 116.42 120.80 1i4o h ASP 278 Ca -0.28 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.06 1i4o h ASP 278 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 1i4o h ASP 278 CO 0.10 0.00 -0.22 -0.62 -1.72 0.00 0.00 179.24 176.78 1i4o s ASP 279 N -4.74 6.17 0.60 6.45 -1.08 -1.26 -4.93 116.67 117.88 1i4o s ASP 279 Ca 0.03 -0.94 0.12 0.00 -0.52 0.00 0.00 52.55 51.24 1i4o s ASP 279 Cb 0.09 -2.22 0.67 0.00 -1.46 0.00 0.00 42.92 40.00 1i4o s ASP 279 CO 0.45 -0.64 1.34 1.55 0.52 0.00 0.00 175.17 178.39 1i4o h PRO 280 N 8.78 0.00 -0.41 4.34 0.13 -1.96 0.43 132.00 143.30 1i4o h PRO 280 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1i4o h PRO 280 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1i4o h PRO 280 CO 0.84 0.00 -0.17 0.45 -0.23 0.00 0.00 178.00 178.90 1i4o h HIS 281 N 0.00 0.87 -0.33 1.56 3.86 -1.93 -3.10 115.15 116.08 1i4o h HIS 281 Ca 0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1i4o h HIS 281 Cb 1.33 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1i4o h HIS 281 CO 0.00 0.88 0.00 1.19 0.86 0.00 0.00 177.93 180.86 1i4o n PHE 282 N -4.14 0.96 -3.17 2.45 3.72 0.15 -5.01 117.46 112.42 1i4o n PHE 282 Ca 0.01 -0.76 -0.36 0.00 -0.05 0.00 0.00 57.45 56.28 1i4o n PHE 282 Cb 0.40 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1i4o n PHE 282 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1i4o s HIS 283 N -2.33 3.67 -1.10 1.38 2.46 -0.98 -4.41 115.29 113.97 1i4o s HIS 283 Ca 0.39 1.32 -0.23 0.00 0.47 0.00 0.00 55.06 57.01 1i4o s HIS 283 Cb 0.30 -2.56 0.02 0.00 -0.13 0.00 0.00 32.58 30.20 1i4o s HIS 283 CO 0.12 0.39 0.72 0.39 -2.47 0.00 0.00 174.74 173.89 1i4o n GLU 284 N 0.88 -0.87 -4.27 2.88 4.71 0.17 -4.96 120.64 119.18 1i4o n GLU 284 Ca -0.04 0.40 -0.25 0.00 -0.01 0.00 0.00 57.16 57.26 1i4o n GLU 284 Cb 0.51 -3.28 -0.08 0.00 -1.01 0.00 0.00 31.44 27.58 1i4o n GLU 284 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1i4o s LYS 285 N -6.27 2.26 0.49 3.49 -0.14 -1.25 -4.80 119.74 113.52 1i4o s LYS 285 Ca 0.39 -1.29 0.05 0.00 -1.36 0.00 0.00 55.97 53.76 1i4o s LYS 285 Cb -0.18 -2.22 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1i4o s LYS 285 CO 0.91 0.41 0.19 0.15 -0.76 0.00 0.00 175.35 176.25 1i4o s LYS 286 N -3.24 2.22 -0.05 1.68 -0.14 0.97 -1.74 119.74 119.45 1i4o s LYS 286 Ca 0.28 -2.10 -0.18 0.00 -1.36 0.00 0.00 55.97 52.62 1i4o s LYS 286 Cb -0.08 -1.86 0.04 0.00 -1.68 0.00 0.00 37.83 34.24 1i4o s LYS 286 CO 0.18 -0.37 0.41 -1.14 -0.76 0.00 0.00 175.35 173.67 1i4o s GLN 287 N -4.02 0.72 -0.04 1.68 0.74 -1.26 -4.15 119.66 113.33 1i4o s GLN 287 Ca 0.27 0.04 -0.01 0.00 0.05 0.00 0.00 55.36 55.71 1i4o s GLN 287 Cb 0.01 0.33 0.03 0.00 1.10 0.00 0.00 33.01 34.48 1i4o s GLN 287 CO 0.16 -0.19 0.02 -1.50 -0.55 0.00 0.00 175.29 173.22 1i4o s ILE 288 N -1.03 0.10 1.08 -2.34 1.10 -1.26 -3.79 121.20 115.06 1i4o s ILE 288 Ca -0.11 0.21 -0.14 0.00 -0.51 0.00 0.00 60.65 60.11 1i4o s ILE 288 Cb -0.04 -0.27 0.23 0.00 0.15 0.00 0.00 42.46 42.53 1i4o s ILE 288 CO 0.05 0.17 1.08 -2.84 -2.11 0.00 0.00 174.94 171.29 1i4o s PRO 289 N 1.57 -0.22 -0.13 3.50 0.02 -1.20 -2.82 135.00 135.72 1i4o s PRO 289 Ca -0.02 0.42 -0.04 0.00 0.02 0.00 0.00 61.00 61.38 1i4o s PRO 289 Cb -0.13 -1.67 0.05 0.00 0.02 0.00 0.00 34.50 32.77 1i4o s PRO 289 CO -0.03 -3.15 0.07 0.00 -0.33 0.00 0.00 177.00 173.56 1i4o s VAL 291 N 2.12 5.16 -0.18 0.00 1.01 -1.26 0.39 120.40 127.64 1i4o s VAL 291 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1i4o s VAL 291 Cb -0.15 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1i4o s VAL 291 CO -0.07 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 1i4o s VAL 292 N 0.41 1.82 -0.08 2.92 1.01 0.22 -4.97 120.40 121.73 1i4o s VAL 292 Ca 0.06 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1i4o s VAL 292 Cb -0.12 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1i4o s VAL 292 CO -0.01 0.36 -0.22 -0.55 0.00 0.00 0.00 175.10 174.69 1i4o s SER 293 N 1.36 3.33 0.00 3.32 0.15 -1.26 0.63 113.70 121.23 1i4o s SER 293 Ca 0.02 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1i4o s SER 293 Cb -0.14 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 1i4o s SER 293 CO -0.10 0.22 0.88 0.23 1.20 0.00 0.00 173.24 175.66 1i4o n MET 294 N 3.15 2.26 -1.95 5.44 2.81 0.17 -5.00 117.12 124.00 1i4o n MET 294 Ca -0.18 -1.26 -0.41 0.00 -1.81 0.00 0.00 57.70 54.03 1i4o n MET 294 Cb 0.52 -0.91 -0.02 0.00 -0.71 0.00 0.00 33.22 32.11 1i4o n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i4o s LEU 295 N -0.77 4.37 0.00 4.03 1.43 -1.16 -1.12 118.68 125.46 1i4o s LEU 295 Ca 0.00 2.78 0.23 0.00 -1.03 0.00 0.00 54.13 56.11 1i4o s LEU 295 Cb 0.00 -3.63 0.44 0.00 0.03 0.00 0.00 46.19 43.02 1i4o s LEU 295 CO 0.00 -0.75 1.40 0.35 0.23 0.00 0.00 176.35 177.59 1i4o n THR 296 N 1.88 0.35 -3.75 5.49 -2.24 -1.26 -4.88 114.28 109.87 1i4o n THR 296 Ca 0.05 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 1i4o n THR 296 Cb 0.40 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1i4o n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i4o s LYS 297 N -1.65 1.57 0.37 -0.78 1.02 -1.26 -5.00 119.74 114.01 1i4o s LYS 297 Ca 0.36 -0.88 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 1i4o s LYS 297 Cb 0.22 0.57 -0.09 0.00 -0.52 0.00 0.00 37.83 38.01 1i4o s LYS 297 CO 0.31 -0.70 1.07 -1.21 -0.92 0.00 0.00 175.35 173.90 1i4o s GLU 298 N -3.88 4.26 -0.20 1.68 2.02 -0.92 -4.76 118.70 116.89 1i4o s GLU 298 Ca 0.09 1.60 -0.01 0.00 0.02 0.00 0.00 54.97 56.68 1i4o s GLU 298 Cb -0.03 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.51 1i4o s GLU 298 CO 0.01 -0.08 -0.14 -1.17 0.02 0.00 0.00 175.26 173.90 1i4o s LEU 299 N -2.37 2.45 -0.14 1.80 2.96 -1.26 -1.41 118.68 120.72 1i4o s LEU 299 Ca 0.55 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1i4o s LEU 299 Cb -0.25 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1i4o s LEU 299 CO 0.31 -0.02 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.89 1i4o s TYR 300 N 1.35 1.97 -0.00 5.38 2.02 -1.26 -1.62 117.35 125.19 1i4o s TYR 300 Ca 0.05 -1.07 -0.25 0.00 -0.37 0.00 0.00 57.07 55.43 1i4o s TYR 300 Cb -0.14 -1.49 -0.18 0.00 -0.40 0.00 0.00 41.96 39.75 1i4o s TYR 300 CO -0.09 -0.62 1.28 0.74 -1.57 0.00 0.00 175.55 175.29 1i4o h PHE 301 N 8.04 -0.14 -2.21 2.71 0.04 -1.84 -3.38 116.94 120.16 1i4o h PHE 301 Ca -0.36 -0.00 -0.53 0.00 2.80 0.00 0.00 57.97 59.88 1i4o h PHE 301 Cb 1.14 0.05 -0.07 0.00 2.20 0.00 0.00 35.95 39.26 1i4o h PHE 301 CO 0.47 0.23 1.13 -1.12 -0.60 0.00 0.00 178.31 178.43 1i4o s SER 302 N -5.41 5.99 0.00 2.17 0.01 -1.26 -5.06 113.70 110.13 1i4o s SER 302 Ca -0.15 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1i4o s SER 302 Cb 0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1i4o s SER 302 CO 0.62 -1.94 0.00 0.00 0.41 0.00 0.00 173.24 172.32