#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1p s GLN 59 N 0.00 1.57 0.14 -0.72 1.11 -1.26 -0.75 119.66 119.75 3h1p s GLN 59 Ca 0.00 -1.34 -0.30 0.00 0.01 0.00 0.00 55.36 53.73 3h1p s GLN 59 Cb 0.00 -1.96 -0.07 0.00 -1.01 0.00 0.00 33.01 29.97 3h1p s GLN 59 CO 0.00 0.45 1.12 0.71 0.01 0.00 0.00 175.29 177.57 3h1p s TYR 60 N -1.26 3.56 -0.00 0.91 2.02 -0.07 -4.78 117.35 117.73 3h1p s TYR 60 Ca 0.17 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 58.11 3h1p s TYR 60 Cb -0.10 -3.30 -0.08 0.00 -0.40 0.00 0.00 41.96 38.09 3h1p s TYR 60 CO 0.09 -0.72 1.87 1.21 -1.57 0.00 0.00 175.55 176.42 3h1p s ASN 61 N 0.21 6.49 0.00 2.29 2.47 -1.26 -4.86 114.94 120.28 3h1p s ASN 61 Ca 0.52 2.50 0.16 0.00 0.42 0.00 0.00 52.86 56.45 3h1p s ASN 61 Cb -0.29 -2.53 0.43 0.00 -1.45 0.00 0.00 41.25 37.41 3h1p s ASN 61 CO 0.33 -1.04 1.36 0.23 -3.72 0.00 0.00 177.10 174.26 3h1p n MET 62 N 7.45 2.74 -2.81 0.43 2.81 -1.26 -4.87 117.12 121.60 3h1p n MET 62 Ca 0.19 -2.27 -0.43 0.00 -1.81 0.00 0.00 57.70 53.39 3h1p n MET 62 Cb 0.42 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.51 3h1p n MET 62 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3h1p s ASN 63 N -1.02 6.52 0.18 7.83 3.04 -1.26 -4.88 114.94 125.35 3h1p s ASN 63 Ca 0.33 -1.70 -0.07 0.00 0.04 0.00 0.00 52.86 51.46 3h1p s ASN 63 Cb 0.18 -2.45 -0.02 0.00 -1.54 0.00 0.00 41.25 37.42 3h1p s ASN 63 CO 0.23 -1.25 0.27 -0.36 -3.04 0.00 0.00 177.10 172.94 3h1p s PHE 64 N 3.56 0.57 -0.25 0.43 0.08 -1.26 -4.98 117.98 116.12 3h1p s PHE 64 Ca 0.35 -0.91 0.18 0.00 0.12 0.00 0.00 56.93 56.67 3h1p s PHE 64 Cb -0.05 -0.14 0.13 0.00 -0.57 0.00 0.00 43.02 42.38 3h1p s PHE 64 CO -0.06 -0.73 1.41 1.05 -0.10 0.00 0.00 175.22 176.78 3h1p h GLU 65 N 2.54 0.00 -6.11 0.44 4.11 -1.76 -3.43 114.58 110.36 3h1p h GLU 65 Ca -0.32 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.43 3h1p h GLU 65 Cb 1.23 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.27 3h1p h GLU 65 CO 0.48 0.29 -0.72 0.15 0.07 0.00 0.00 179.01 179.27 3h1p s LYS 66 N -3.07 2.75 0.11 1.06 1.02 -0.76 -5.01 119.74 115.84 3h1p s LYS 66 Ca 0.04 -0.60 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 3h1p s LYS 66 Cb 0.07 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.76 3h1p s LYS 66 CO 0.73 0.60 1.63 1.25 -0.92 0.00 0.00 175.35 178.64 3h1p h LEU 67 N 5.44 -0.82 0.00 3.17 5.85 -1.84 -1.37 115.31 125.74 3h1p h LEU 67 Ca -0.46 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3h1p h LEU 67 Cb 1.17 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3h1p h LEU 67 CO 0.52 -0.38 0.00 0.61 -0.34 0.00 0.00 178.44 178.85 3h1p n GLY 68 N -1.40 0.20 3.81 3.75 0.00 -1.26 -0.33 105.19 109.95 3h1p n GLY 68 Ca -0.07 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 3h1p n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1p s LYS 69 N -1.30 4.29 -0.13 1.61 2.20 -1.25 -0.91 119.74 124.25 3h1p s LYS 69 Ca 0.00 0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 56.51 3h1p s LYS 69 Cb 0.00 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 3h1p s LYS 69 CO 0.00 0.43 -0.06 0.00 -0.36 0.00 0.00 175.35 175.37 3h1p s ILE 71 N 1.72 5.28 -0.25 0.00 1.01 -0.09 -1.89 121.20 126.98 3h1p s ILE 71 Ca 0.03 0.53 -0.03 0.00 0.00 0.00 0.00 60.65 61.19 3h1p s ILE 71 Cb -0.13 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.71 3h1p s ILE 71 CO -0.08 0.32 -0.04 -0.63 0.00 0.00 0.00 174.94 174.52 3h1p s ILE 72 N 0.93 3.13 -0.39 2.92 1.01 -0.28 -0.17 121.20 128.35 3h1p s ILE 72 Ca 0.16 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 3h1p s ILE 72 Cb -0.14 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.78 3h1p s ILE 72 CO 0.05 0.22 0.35 -0.63 0.00 0.00 0.00 174.94 174.93 3h1p s ILE 73 N 1.38 5.19 -0.72 2.92 1.01 -0.31 0.19 121.20 130.85 3h1p s ILE 73 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3h1p s ILE 73 Cb -0.16 -3.92 0.18 0.00 0.01 0.00 0.00 42.46 38.58 3h1p s ILE 73 CO -0.03 -0.26 0.57 0.21 0.00 0.00 0.00 174.94 175.42 3h1p s ASN 74 N 1.74 5.59 -0.59 3.58 2.47 -0.00 -1.26 114.94 126.47 3h1p s ASN 74 Ca 0.09 -3.07 -0.22 0.00 0.42 0.00 0.00 52.86 50.08 3h1p s ASN 74 Cb -0.18 -1.91 0.06 0.00 -1.45 0.00 0.00 41.25 37.78 3h1p s ASN 74 CO 0.12 -0.34 0.86 0.20 -3.72 0.00 0.00 177.10 174.21 3h1p s ASN 75 N 0.62 6.23 -0.05 -4.21 0.01 -0.51 -2.31 114.94 114.71 3h1p s ASN 75 Ca 0.20 -0.84 0.19 0.00 -0.71 0.00 0.00 52.86 51.70 3h1p s ASN 75 Cb -0.16 -2.38 -0.23 0.00 0.41 0.00 0.00 41.25 38.89 3h1p s ASN 75 CO -0.06 -1.23 0.47 1.17 -1.51 0.00 0.00 177.10 175.94 3h1p n LYS 76 N 7.17 0.65 0.00 -0.60 4.81 -1.26 -4.43 118.16 124.50 3h1p n LYS 76 Ca -0.03 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3h1p n LYS 76 Cb 0.46 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.87 3h1p n LYS 76 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3h1p n ASN 77 N -2.68 0.00 -0.77 3.14 3.02 -1.26 -2.25 115.26 114.46 3h1p n ASN 77 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 3h1p n ASN 77 Cb 0.88 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 3h1p n ASN 77 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h1p n PHE 78 N -2.03 0.00 -1.62 3.10 3.01 -1.26 -4.62 117.46 114.04 3h1p n PHE 78 Ca 0.00 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.92 3h1p n PHE 78 Cb 0.00 -1.94 -0.06 0.00 -0.01 0.00 0.00 39.48 37.47 3h1p n PHE 78 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3h1p n ASP 79 N 0.00 1.80 -0.29 4.37 8.00 0.19 -4.85 116.55 125.76 3h1p n ASP 79 Ca 0.00 1.11 0.12 0.00 0.71 0.00 0.00 54.79 56.73 3h1p n ASP 79 Cb 0.00 -1.17 0.24 0.00 -0.02 0.00 0.00 41.12 40.18 3h1p n ASP 79 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3h1p n LYS 80 N 3.27 -0.07 0.33 -1.24 4.76 -1.26 -0.83 118.16 123.13 3h1p n LYS 80 Ca 0.21 1.27 0.15 0.00 -2.87 0.00 0.00 58.31 57.07 3h1p n LYS 80 Cb 0.17 -2.02 0.78 0.00 -1.84 0.00 0.00 35.03 32.12 3h1p n LYS 80 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 3h1p h VAL 81 N 0.00 0.00 0.00 -0.18 -1.51 -1.95 1.26 116.25 113.87 3h1p h VAL 81 Ca 0.51 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.93 3h1p h VAL 81 Cb 1.04 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3h1p h VAL 81 CO -0.80 0.00 -0.89 0.71 -1.23 0.00 0.00 177.57 175.36 3h1p h THR 82 N 0.00 0.21 -6.70 7.19 1.35 -1.29 -3.49 112.91 110.19 3h1p h THR 82 Ca 0.00 -1.37 -0.54 0.00 -0.55 0.00 0.00 66.41 63.95 3h1p h THR 82 Cb 0.74 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 3h1p h THR 82 CO -0.00 0.12 -0.96 0.61 -0.25 0.00 0.00 175.52 175.04 3h1p n GLY 83 N 1.22 -0.62 3.68 5.82 0.00 0.43 -4.98 105.19 110.74 3h1p n GLY 83 Ca -0.02 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 3h1p n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h1p s MET 84 N -6.89 2.87 0.86 1.61 -1.94 -1.26 -5.11 119.30 109.44 3h1p s MET 84 Ca 0.30 -0.52 -0.12 0.00 -1.71 0.00 0.00 55.69 53.64 3h1p s MET 84 Cb -0.14 -2.72 0.11 0.00 2.01 0.00 0.00 34.83 34.08 3h1p s MET 84 CO 0.93 0.66 1.16 0.20 -0.01 0.00 0.00 175.02 177.96 3h1p s GLY 85 N -1.27 1.58 0.07 -0.03 0.00 -1.26 -4.86 107.32 101.54 3h1p s GLY 85 Ca 0.17 -0.59 -0.31 0.00 0.00 0.00 0.00 44.72 43.99 3h1p s GLY 85 CO 0.07 -0.07 1.25 0.14 0.00 0.00 0.00 173.10 174.49 3h1p s VAL 86 N -3.44 3.88 -1.30 1.40 1.01 -1.26 -4.84 120.40 115.85 3h1p s VAL 86 Ca 0.63 1.34 -0.09 0.00 0.00 0.00 0.00 61.98 63.85 3h1p s VAL 86 Cb -0.13 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.55 3h1p s VAL 86 CO 0.51 0.10 1.94 0.54 0.00 0.00 0.00 175.10 178.18 3h1p n ARG 87 N 4.03 3.62 -1.72 2.72 1.74 -0.95 -4.98 116.66 121.11 3h1p n ARG 87 Ca 0.10 -3.45 -0.41 0.00 -0.77 0.00 0.00 57.85 53.32 3h1p n ARG 87 Cb 0.45 -2.93 0.01 0.00 -1.02 0.00 0.00 32.46 28.97 3h1p n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3h1p n ASN 88 N 3.89 2.91 0.00 0.55 3.02 -1.26 -2.37 115.26 121.99 3h1p n ASN 88 Ca 0.42 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 56.11 3h1p n ASN 88 Cb 0.36 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 3h1p n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h1p n GLY 89 N 0.71 3.17 0.34 7.41 0.00 -1.13 -4.08 105.19 111.61 3h1p n GLY 89 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 3h1p n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1p h THR 90 N 0.00 0.64 -0.45 2.61 1.03 -1.79 -1.68 112.91 113.28 3h1p h THR 90 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 66.41 66.31 3h1p h THR 90 Cb 0.00 0.82 -0.01 0.00 -1.07 0.00 0.00 68.15 67.89 3h1p h THR 90 CO 0.00 0.00 -0.09 0.44 -0.01 0.00 0.00 175.52 175.86 3h1p h ASP 91 N 0.00 0.85 -0.72 0.00 3.32 -1.91 -0.48 116.42 117.48 3h1p h ASP 91 Ca 0.13 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3h1p h ASP 91 Cb 0.61 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3h1p h ASP 91 CO -0.00 1.01 0.44 0.11 -1.72 0.00 0.00 179.24 179.07 3h1p h LYS 92 N 0.68 0.97 0.02 3.56 1.57 -1.68 -0.82 116.57 120.88 3h1p h LYS 92 Ca 0.12 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3h1p h LYS 92 Cb 0.62 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3h1p h LYS 92 CO 0.04 0.69 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.76 3h1p h ASP 93 N 0.98 -1.24 -0.27 0.86 5.19 -1.21 0.92 116.42 121.65 3h1p h ASP 93 Ca 0.26 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 3h1p h ASP 93 Cb -0.04 0.47 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3h1p h ASP 93 CO -0.05 -0.40 0.12 0.00 -3.12 0.00 0.00 179.24 175.78 3h1p h ALA 94 N -0.72 1.60 -0.08 3.45 0.00 -0.76 0.21 119.26 122.96 3h1p h ALA 94 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3h1p h ALA 94 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3h1p h ALA 94 CO -0.26 0.31 -0.67 1.49 0.00 0.00 0.00 179.25 180.12 3h1p h GLU 95 N 0.45 0.34 -0.38 0.00 4.81 -0.82 0.62 114.58 119.61 3h1p h GLU 95 Ca 0.11 -0.26 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 3h1p h GLU 95 Cb 0.12 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3h1p h GLU 95 CO -0.01 0.89 -0.37 0.00 -0.73 0.00 0.00 179.01 178.79 3h1p h ALA 96 N 1.04 0.63 -0.31 2.92 0.00 0.13 -1.76 119.26 121.90 3h1p h ALA 96 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3h1p h ALA 96 Cb 1.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3h1p h ALA 96 CO 0.11 0.67 -0.13 -0.07 0.00 0.00 0.00 179.25 179.83 3h1p h LEU 97 N 0.73 0.52 0.03 0.00 3.38 -0.55 -1.02 115.31 118.40 3h1p h LEU 97 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h1p h LEU 97 Cb 0.95 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3h1p h LEU 97 CO 0.09 0.68 -0.01 0.15 0.09 0.00 0.00 178.44 179.44 3h1p h PHE 98 N 0.49 -0.04 -0.61 1.13 3.57 -0.57 -0.66 116.94 120.25 3h1p h PHE 98 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3h1p h PHE 98 Cb 0.52 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3h1p h PHE 98 CO 0.02 0.22 0.35 0.87 -2.23 0.00 0.00 178.31 177.54 3h1p h LYS 99 N -0.29 0.82 0.09 1.11 1.57 -1.02 -1.29 116.57 117.57 3h1p h LYS 99 Ca -0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h1p h LYS 99 Cb 0.27 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3h1p h LYS 99 CO 0.01 0.59 -0.04 0.00 -0.57 0.00 0.00 179.45 179.43 3h1p h PHE 101 N -0.65 0.00 -0.19 0.00 -1.00 -1.07 -0.25 116.94 113.78 3h1p h PHE 101 Ca -0.01 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 3h1p h PHE 101 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 3h1p h PHE 101 CO 0.09 0.38 -0.06 -0.09 -1.61 0.00 0.00 178.31 177.02 3h1p h ARG 102 N 0.00 0.38 -0.80 1.51 9.65 -1.24 -0.86 114.38 123.03 3h1p h ARG 102 Ca -0.00 -0.15 0.14 0.00 -1.10 0.00 0.00 59.98 58.87 3h1p h ARG 102 Cb 0.89 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.35 3h1p h ARG 102 CO 0.05 0.65 0.37 0.77 2.80 0.00 0.00 179.97 184.60 3h1p h SER 103 N 0.09 0.41 -0.30 -3.80 0.02 -0.46 0.98 113.55 110.49 3h1p h SER 103 Ca 0.05 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 3h1p h SER 103 Cb 0.51 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3h1p h SER 103 CO 0.02 0.17 0.22 -0.07 -1.14 0.00 0.00 176.83 176.03 3h1p h LEU 104 N 0.54 0.00 0.00 5.07 3.38 -0.89 -3.46 115.31 119.95 3h1p h LEU 104 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3h1p h LEU 104 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3h1p h LEU 104 CO -0.37 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.77 3h1p n GLY 105 N -1.59 1.56 3.81 0.83 0.00 0.34 -4.93 105.19 105.20 3h1p n GLY 105 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3h1p n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h1p s PHE 106 N -2.00 3.44 -0.55 1.61 0.08 -0.36 -4.11 117.98 116.09 3h1p s PHE 106 Ca 0.00 1.67 -0.25 0.00 0.12 0.00 0.00 56.93 58.47 3h1p s PHE 106 Cb 0.00 -2.87 0.04 0.00 -0.57 0.00 0.00 43.02 39.62 3h1p s PHE 106 CO 0.00 0.00 0.96 -0.51 -0.10 0.00 0.00 175.22 175.58 3h1p s ASP 107 N -1.98 6.36 -0.17 1.36 1.01 -0.09 -4.41 116.67 118.75 3h1p s ASP 107 Ca 0.58 -0.29 -0.08 0.00 0.71 0.00 0.00 52.55 53.47 3h1p s ASP 107 Cb -0.12 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 3h1p s ASP 107 CO 0.17 -1.24 0.09 -0.69 0.21 0.00 0.00 175.17 173.71 3h1p s VAL 108 N 4.03 5.05 -0.07 -1.27 1.01 -1.26 -1.22 120.40 126.67 3h1p s VAL 108 Ca 0.32 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.39 3h1p s VAL 108 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3h1p s VAL 108 CO 0.20 0.49 -0.17 -0.63 0.00 0.00 0.00 175.10 174.99 3h1p s ILE 109 N 0.05 1.49 -0.19 2.22 1.01 -0.79 -4.98 121.20 120.01 3h1p s ILE 109 Ca 0.07 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 3h1p s ILE 109 Cb -0.12 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3h1p s ILE 109 CO 0.00 0.43 0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3h1p s VAL 110 N 0.36 4.70 -0.19 2.92 1.01 -1.26 -1.13 120.40 126.81 3h1p s VAL 110 Ca -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3h1p s VAL 110 Cb -0.15 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3h1p s VAL 110 CO 0.05 0.44 -0.10 -0.31 0.00 0.00 0.00 175.10 175.18 3h1p s TYR 111 N 0.54 2.88 0.40 5.22 2.02 0.13 -4.98 117.35 123.56 3h1p s TYR 111 Ca 0.03 -0.97 0.01 0.00 -0.37 0.00 0.00 57.07 55.77 3h1p s TYR 111 Cb -0.13 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 3h1p s TYR 111 CO 0.01 -0.49 0.60 -0.80 -1.57 0.00 0.00 175.55 173.30 3h1p s ASN 112 N 1.11 6.00 0.00 2.29 0.01 -1.26 -0.82 114.94 122.26 3h1p s ASN 112 Ca 0.01 0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 3h1p s ASN 112 Cb -0.15 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 39.85 3h1p s ASN 112 CO -0.02 -0.53 0.00 0.47 -1.51 0.00 0.00 177.10 175.50 3h1p n ASP 113 N -1.93 0.00 -4.75 -1.22 8.00 -0.98 -4.87 116.55 110.80 3h1p n ASP 113 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 3h1p n ASP 113 Cb 0.57 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.80 3h1p n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h1p s SER 115 N -3.64 4.54 0.27 0.00 1.04 -1.26 -0.57 113.70 114.07 3h1p s SER 115 Ca 0.63 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 56.17 3h1p s SER 115 Cb -0.16 -0.63 0.62 0.00 0.10 0.00 0.00 66.02 65.95 3h1p s SER 115 CO 0.56 -0.36 1.70 0.00 0.98 0.00 0.00 173.24 176.12 3h1p h ALA 117 N 1.67 0.28 -0.77 0.00 0.00 -1.99 -0.59 119.26 117.85 3h1p h ALA 117 Ca 0.50 -0.63 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3h1p h ALA 117 Cb 0.91 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3h1p h ALA 117 CO -0.51 0.70 0.46 -0.22 0.00 0.00 0.00 179.25 179.67 3h1p h LYS 118 N 0.47 0.81 0.64 0.00 3.64 -1.58 0.35 116.57 120.90 3h1p h LYS 118 Ca -0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 3h1p h LYS 118 Cb 1.49 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 3h1p h LYS 118 CO 0.17 0.53 -0.31 0.52 -2.27 0.00 0.00 179.45 178.10 3h1p h MET 119 N 0.83 -0.82 -0.74 1.90 2.86 -0.97 1.02 114.93 119.01 3h1p h MET 119 Ca 0.34 0.06 0.17 0.00 -2.06 0.00 0.00 59.70 58.21 3h1p h MET 119 Cb 0.19 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 31.91 3h1p h MET 119 CO -0.18 -0.55 0.04 1.96 1.06 0.00 0.00 176.91 179.24 3h1p h GLN 120 N -0.86 0.13 -0.03 1.72 1.08 -0.77 -1.28 115.11 115.09 3h1p h GLN 120 Ca -0.09 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 3h1p h GLN 120 Cb 0.66 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3h1p h GLN 120 CO 0.14 0.08 -0.25 0.22 -0.95 0.00 0.00 178.83 178.08 3h1p h ASP 121 N 0.13 0.27 -0.73 1.46 3.58 0.57 0.18 116.42 121.88 3h1p h ASP 121 Ca 0.41 -0.70 0.12 0.00 0.42 0.00 0.00 57.03 57.29 3h1p h ASP 121 Cb 0.72 -0.08 -0.13 0.00 1.72 0.00 0.00 39.33 41.56 3h1p h ASP 121 CO -0.63 0.93 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.25 3h1p h LEU 122 N -0.37 -1.19 -0.33 2.28 -0.00 0.13 0.46 115.31 116.29 3h1p h LEU 122 Ca -0.02 0.25 -0.19 0.00 -0.00 0.00 0.00 57.88 57.92 3h1p h LEU 122 Cb 0.94 0.62 -0.02 0.00 -0.00 0.00 0.00 40.66 42.20 3h1p h LEU 122 CO 0.05 -0.30 -0.84 -0.07 -0.00 0.00 0.00 178.44 177.28 3h1p h LEU 123 N -0.10 0.17 -0.50 1.67 4.07 -1.08 0.10 115.31 119.65 3h1p h LEU 123 Ca 0.28 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 3h1p h LEU 123 Cb 0.57 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 3h1p h LEU 123 CO -0.78 0.93 0.18 0.50 -1.08 0.00 0.00 178.44 178.19 3h1p h LYS 124 N 0.07 0.75 -0.41 1.13 3.64 0.17 0.13 116.57 122.05 3h1p h LYS 124 Ca -0.03 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 3h1p h LYS 124 Cb 1.46 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3h1p h LYS 124 CO 0.12 0.68 -0.07 0.87 -2.27 0.00 0.00 179.45 178.78 3h1p h LYS 125 N 0.66 0.78 -0.72 1.90 1.79 0.07 -2.11 116.57 118.95 3h1p h LYS 125 Ca 0.16 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 3h1p h LYS 125 Cb 0.22 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 3h1p h LYS 125 CO -0.01 0.89 0.40 0.00 -1.08 0.00 0.00 179.45 179.65 3h1p h ALA 126 N 0.86 1.36 0.00 3.86 0.00 -0.67 -0.66 119.26 124.02 3h1p h ALA 126 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h1p h ALA 126 Cb 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3h1p h ALA 126 CO 0.04 0.53 0.00 0.66 0.00 0.00 0.00 179.25 180.48 3h1p h SER 127 N 0.99 0.00 0.65 0.00 4.64 -0.12 -2.84 113.55 116.87 3h1p h SER 127 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3h1p h SER 127 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3h1p h SER 127 CO -0.04 0.00 -0.88 -0.62 -0.87 0.00 0.00 176.83 174.41 3h1p n GLU 128 N -2.92 0.33 -0.76 4.77 1.02 -0.28 -4.65 120.64 118.15 3h1p n GLU 128 Ca 0.00 0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 3h1p n GLU 128 Cb 0.24 -1.65 0.26 0.00 -0.02 0.00 0.00 31.44 30.27 3h1p n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3h1p s GLU 129 N -3.21 -2.02 -0.37 3.49 2.02 -1.02 -4.98 118.70 112.61 3h1p s GLU 129 Ca 0.04 0.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.96 3h1p s GLU 129 Cb 0.14 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.90 3h1p s GLU 129 CO 0.77 -4.26 0.19 0.34 0.02 0.00 0.00 175.26 172.32 3h1p s ASP 130 N -3.55 5.66 -0.07 -0.19 2.15 -1.26 -4.91 116.67 114.50 3h1p s ASP 130 Ca 0.70 -1.04 0.16 0.00 0.43 0.00 0.00 52.55 52.80 3h1p s ASP 130 Cb -0.11 -2.00 0.60 0.00 -0.30 0.00 0.00 42.92 41.11 3h1p s ASP 130 CO 0.57 -0.38 1.49 1.41 -0.17 0.00 0.00 175.17 178.08 3h1p n HIS 131 N 4.96 1.16 0.12 -5.34 8.25 -1.26 -4.54 115.22 118.57 3h1p n HIS 131 Ca -0.12 -0.48 0.15 0.00 -0.26 0.00 0.00 57.72 57.01 3h1p n HIS 131 Cb 0.46 -0.16 0.68 0.00 1.12 0.00 0.00 29.99 32.08 3h1p n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3h1p h THR 132 N 3.53 0.83 -0.28 1.59 2.02 -1.92 -0.69 112.91 117.99 3h1p h THR 132 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3h1p h THR 132 Cb 1.16 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3h1p h THR 132 CO 0.15 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.63 3h1p n ASN 133 N -4.41 3.15 -4.85 4.18 4.13 -1.26 -4.94 115.26 111.26 3h1p n ASN 133 Ca 0.04 -1.92 -0.38 0.00 1.68 0.00 0.00 54.58 54.00 3h1p n ASN 133 Cb 0.37 -0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 38.37 3h1p n ASN 133 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h1p s ALA 134 N -1.44 3.75 0.13 5.41 0.00 -0.27 -1.83 121.76 127.51 3h1p s ALA 134 Ca 0.32 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 3h1p s ALA 134 Cb 0.20 -2.27 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 3h1p s ALA 134 CO 0.28 0.52 1.44 0.00 0.00 0.00 0.00 175.76 178.00 3h1p h ALA 135 N 4.71 0.51 -2.70 0.00 0.00 0.01 -3.48 119.26 118.31 3h1p h ALA 135 Ca -0.52 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 53.87 3h1p h ALA 135 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3h1p h ALA 135 CO 0.61 0.64 0.07 0.00 0.00 0.00 0.00 179.25 180.56 3h1p s PHE 137 N -5.33 0.27 0.01 0.00 5.36 -1.02 -3.82 117.98 113.45 3h1p s PHE 137 Ca 0.09 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 3h1p s PHE 137 Cb -0.02 -0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.48 3h1p s PHE 137 CO 0.07 -0.04 -0.05 0.00 -1.46 0.00 0.00 175.22 173.74 3h1p s ALA 138 N -0.39 0.42 -0.02 11.12 0.00 -0.41 -1.02 121.76 131.46 3h1p s ALA 138 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 3h1p s ALA 138 Cb -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.05 3h1p s ALA 138 CO -0.00 0.06 0.04 0.00 0.00 0.00 0.00 175.76 175.86 3h1p s ILE 140 N 0.48 1.72 -0.25 0.00 1.01 0.77 -1.39 121.20 123.54 3h1p s ILE 140 Ca -0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3h1p s ILE 140 Cb -0.06 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 3h1p s ILE 140 CO -0.02 0.48 0.04 -0.76 0.00 0.00 0.00 174.94 174.68 3h1p s LEU 141 N 0.84 3.36 -0.19 2.97 1.43 -0.25 -1.17 118.68 125.67 3h1p s LEU 141 Ca -0.09 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3h1p s LEU 141 Cb -0.15 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3h1p s LEU 141 CO -0.00 -0.07 -0.13 -0.76 0.23 0.00 0.00 176.35 175.62 3h1p s LEU 142 N 1.54 2.46 -0.08 1.79 1.43 -0.39 -1.50 118.68 123.93 3h1p s LEU 142 Ca 0.05 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 3h1p s LEU 142 Cb -0.15 -1.59 0.12 0.00 0.03 0.00 0.00 46.19 44.60 3h1p s LEU 142 CO 0.01 0.00 1.38 -0.55 0.23 0.00 0.00 176.35 177.43 3h1p s SER 143 N 1.32 -0.00 0.67 2.29 0.15 -0.61 -1.43 113.70 116.09 3h1p s SER 143 Ca 0.04 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 3h1p s SER 143 Cb -0.14 0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 3h1p s SER 143 CO -0.08 -0.07 1.06 -1.00 1.20 0.00 0.00 173.24 174.35 3h1p s HIS 144 N -2.04 3.12 0.19 3.44 3.76 -1.26 -3.87 115.29 118.62 3h1p s HIS 144 Ca 0.24 1.43 -0.23 0.00 -0.15 0.00 0.00 55.06 56.36 3h1p s HIS 144 Cb 0.03 -2.89 0.06 0.00 1.11 0.00 0.00 32.58 30.89 3h1p s HIS 144 CO -0.04 -1.16 0.66 0.20 -0.85 0.00 0.00 174.74 173.54 3h1p s GLY 145 N -3.61 -0.45 0.37 -2.22 0.00 -1.26 -0.48 107.32 99.67 3h1p s GLY 145 Ca 0.59 0.27 0.04 0.00 0.00 0.00 0.00 44.72 45.63 3h1p s GLY 145 CO 0.51 0.09 0.17 -0.54 0.00 0.00 0.00 173.10 173.33 3h1p s GLU 146 N -3.76 1.82 -0.23 2.90 2.02 -0.80 -4.06 118.70 116.60 3h1p s GLU 146 Ca 0.04 -2.09 -0.40 0.00 0.02 0.00 0.00 54.97 52.55 3h1p s GLU 146 Cb -0.02 -0.32 -0.16 0.00 0.10 0.00 0.00 34.13 33.73 3h1p s GLU 146 CO -0.07 -0.51 1.68 -1.91 0.02 0.00 0.00 175.26 174.48 3h1p n GLU 147 N -0.78 1.14 -1.00 1.61 2.13 -1.00 -1.18 120.64 121.56 3h1p n GLU 147 Ca -0.02 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.22 3h1p n GLU 147 Cb 0.64 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.26 3h1p n GLU 147 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3h1p n ASN 148 N 4.92 -0.89 -3.73 4.31 5.03 -1.26 -4.97 115.26 118.67 3h1p n ASN 148 Ca 0.25 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.57 3h1p n ASN 148 Cb 0.14 -0.15 -0.10 0.00 -1.02 0.00 0.00 39.78 38.65 3h1p n ASN 148 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3h1p s VAL 149 N -3.40 -0.00 0.24 2.41 0.11 -0.32 -1.94 120.40 117.49 3h1p s VAL 149 Ca 0.00 0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.17 3h1p s VAL 149 Cb 0.00 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 3h1p s VAL 149 CO 0.00 0.00 -0.13 -0.51 -3.33 0.00 0.00 175.10 171.14 3h1p s ILE 150 N 0.35 2.91 -0.11 7.04 2.07 0.81 -1.90 121.20 132.37 3h1p s ILE 150 Ca -0.01 -2.03 -0.25 0.00 -1.41 0.00 0.00 60.65 56.94 3h1p s ILE 150 Cb -0.03 -2.50 -0.03 0.00 0.13 0.00 0.00 42.46 40.03 3h1p s ILE 150 CO -0.01 -0.28 0.80 -0.31 -1.91 0.00 0.00 174.94 173.23 3h1p s TYR 151 N -2.14 3.51 0.99 3.50 1.51 0.37 0.21 117.35 125.30 3h1p s TYR 151 Ca 0.28 1.31 -0.15 0.00 -1.01 0.00 0.00 57.07 57.50 3h1p s TYR 151 Cb -0.07 -2.95 0.18 0.00 -0.11 0.00 0.00 41.96 39.02 3h1p s TYR 151 CO 0.16 -0.08 1.17 0.20 -1.11 0.00 0.00 175.55 175.88 3h1p s GLY 152 N 1.00 1.62 0.59 0.71 0.00 0.98 -4.61 107.32 107.62 3h1p s GLY 152 Ca 0.40 -0.76 0.29 0.00 0.00 0.00 0.00 44.72 44.65 3h1p s GLY 152 CO 0.17 -0.08 2.13 0.07 0.00 0.00 0.00 173.10 175.39 3h1p h LYS 153 N -1.77 0.00 -0.00 2.90 2.10 -1.12 -3.19 116.57 115.49 3h1p h LYS 153 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3h1p h LYS 153 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3h1p h LYS 153 CO 0.51 0.00 -0.54 -0.40 -2.00 0.00 0.00 179.45 177.01 3h1p n ASP 154 N -3.78 0.85 0.00 7.07 5.75 -1.26 -0.64 116.55 124.54 3h1p n ASP 154 Ca 0.01 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 3h1p n ASP 154 Cb 0.27 0.86 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 3h1p n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h1p n GLY 155 N 1.25 -0.54 3.35 6.12 0.00 -1.21 -4.78 105.19 109.37 3h1p n GLY 155 Ca 0.03 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3h1p n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h1p s VAL 156 N -3.10 2.30 0.09 1.61 -7.23 -1.26 -0.01 120.40 112.80 3h1p s VAL 156 Ca 0.00 -1.01 0.08 0.00 -1.81 0.00 0.00 61.98 59.24 3h1p s VAL 156 Cb 0.00 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 3h1p s VAL 156 CO 0.00 0.58 -0.21 0.28 -0.31 0.00 0.00 175.10 175.44 3h1p s THR 157 N -0.59 1.70 0.04 5.32 -1.32 0.13 -4.90 115.64 116.02 3h1p s THR 157 Ca 0.09 -1.49 -0.30 0.00 -1.21 0.00 0.00 61.69 58.77 3h1p s THR 157 Cb -0.11 -1.54 -0.05 0.00 -1.51 0.00 0.00 72.50 69.30 3h1p s THR 157 CO -0.00 -0.03 1.17 -2.84 -2.21 0.00 0.00 174.62 170.71 3h1p s PRO 158 N -1.81 4.44 0.31 7.08 0.02 -1.26 -0.13 135.00 143.65 3h1p s PRO 158 Ca 0.06 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.79 3h1p s PRO 158 Cb -0.10 -3.39 0.49 0.00 0.02 0.00 0.00 34.50 31.53 3h1p s PRO 158 CO 0.04 -0.25 1.96 0.82 -0.33 0.00 0.00 177.00 179.24 3h1p h ILE 159 N 4.60 1.17 -0.95 2.83 2.04 -1.73 -0.60 117.51 124.88 3h1p h ILE 159 Ca -0.41 -0.36 0.20 0.00 1.00 0.00 0.00 64.86 65.29 3h1p h ILE 159 Cb 1.21 0.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.20 3h1p h ILE 159 CO 0.81 0.19 0.53 0.50 0.00 0.00 0.00 178.15 180.18 3h1p h LYS 160 N 1.06 0.61 -0.43 2.37 3.64 -1.92 -1.42 116.57 120.48 3h1p h LYS 160 Ca 0.31 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 3h1p h LYS 160 Cb -0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3h1p h LYS 160 CO -0.08 0.40 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.91 3h1p h ASP 161 N 0.63 0.87 0.42 4.20 3.32 -1.49 0.58 116.42 124.95 3h1p h ASP 161 Ca 0.56 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 3h1p h ASP 161 Cb 0.94 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 3h1p h ASP 161 CO -0.43 1.06 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.71 3h1p h LEU 162 N 0.68 0.00 0.00 1.55 4.07 -1.12 -3.14 115.31 117.35 3h1p h LEU 162 Ca 0.10 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.86 3h1p h LEU 162 Cb 0.70 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.41 3h1p h LEU 162 CO 0.05 0.37 -1.75 0.35 -1.08 0.00 0.00 178.44 176.38 3h1p n THR 163 N -4.00 1.08 -0.23 0.22 -2.24 -0.79 -4.29 114.28 104.03 3h1p n THR 163 Ca -0.02 -0.71 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 3h1p n THR 163 Cb 0.42 -0.58 0.41 0.00 -2.10 0.00 0.00 70.33 68.48 3h1p n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1p h ALA 164 N 1.38 1.89 -1.05 6.98 0.00 -0.83 -1.23 119.26 126.41 3h1p h ALA 164 Ca -0.24 0.01 0.30 0.00 0.00 0.00 0.00 54.91 54.98 3h1p h ALA 164 Cb 1.68 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 3h1p h ALA 164 CO 0.04 -0.10 1.22 0.45 0.00 0.00 0.00 179.25 180.86 3h1p h HIS 165 N 0.63 0.00 -0.30 0.00 3.86 -1.75 0.14 115.15 117.73 3h1p h HIS 165 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 3h1p h HIS 165 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 3h1p h HIS 165 CO -0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 3h1p n PHE 166 N -3.26 0.39 -1.61 2.45 3.01 -0.46 -3.64 117.46 114.34 3h1p n PHE 166 Ca 0.24 -0.27 -0.38 0.00 1.01 0.00 0.00 57.45 58.04 3h1p n PHE 166 Cb 1.54 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 41.04 3h1p n PHE 166 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3h1p n ARG 167 N 1.02 0.99 0.29 -1.08 1.74 0.48 -4.37 116.66 115.73 3h1p n ARG 167 Ca 0.14 0.38 0.19 0.00 -0.77 0.00 0.00 57.85 57.79 3h1p n ARG 167 Cb 0.48 -2.13 0.82 0.00 -1.02 0.00 0.00 32.46 30.61 3h1p n ARG 167 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3h1p h GLY 168 N 0.71 0.00 1.77 -0.13 0.00 -1.65 0.40 103.07 104.17 3h1p h GLY 168 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3h1p h GLY 168 CO 0.52 0.00 -0.18 1.29 0.00 0.00 0.00 176.54 178.17 3h1p h ASP 169 N 0.00 0.00 0.00 0.19 2.03 -1.87 -3.34 116.42 113.43 3h1p h ASP 169 Ca 0.00 -0.05 -0.16 0.00 -0.73 0.00 0.00 57.03 56.09 3h1p h ASP 169 Cb 0.38 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.84 3h1p h ASP 169 CO 0.00 0.02 -1.74 0.54 -1.03 0.00 0.00 179.24 177.03 3h1p n ARG 170 N -2.37 1.71 -3.56 4.15 1.74 0.12 -4.76 116.66 113.68 3h1p n ARG 170 Ca 0.05 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 3h1p n ARG 170 Cb 0.45 -1.30 -0.09 0.00 -1.02 0.00 0.00 32.46 30.50 3h1p n ARG 170 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3h1p n SER 171 N -2.31 2.80 0.17 0.55 2.88 -0.15 -4.90 113.62 112.66 3h1p n SER 171 Ca -0.15 -3.20 0.16 0.00 -1.33 0.00 0.00 58.87 54.35 3h1p n SER 171 Cb 0.75 -0.69 0.77 0.00 -0.75 0.00 0.00 64.21 64.29 3h1p n SER 171 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3h1p h LYS 172 N 4.69 0.00 0.00 -1.46 6.56 -1.84 0.82 116.57 125.34 3h1p h LYS 172 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 3h1p h LYS 172 Cb 0.74 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 3h1p h LYS 172 CO 0.72 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 178.36 3h1p n THR 173 N -4.05 0.00 0.22 -0.16 -2.24 -1.26 -1.57 114.28 105.21 3h1p n THR 173 Ca 0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 3h1p n THR 173 Cb 0.34 -0.49 0.06 0.00 -2.10 0.00 0.00 70.33 68.14 3h1p n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h1p n LEU 174 N -0.96 2.06 -4.65 3.22 4.77 0.28 -4.11 117.00 117.60 3h1p n LEU 174 Ca 0.21 -1.31 -0.45 0.00 -0.03 0.00 0.00 56.01 54.43 3h1p n LEU 174 Cb 0.09 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3h1p n LEU 174 CO 0.16 0.45 0.89 -0.11 -1.33 0.00 0.00 177.39 177.44 3h1p n LEU 175 N 0.45 2.80 -0.82 2.23 7.94 -0.61 -1.28 117.00 127.71 3h1p n LEU 175 Ca 0.07 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 56.02 3h1p n LEU 175 Cb 0.28 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 42.79 3h1p n LEU 175 CO 0.06 -0.73 -0.10 -0.62 -1.11 0.00 0.00 177.39 174.89 3h1p n GLU 176 N 1.50 -1.46 -4.86 1.96 1.02 -1.26 -4.97 120.64 112.58 3h1p n GLU 176 Ca 0.10 0.85 -0.31 0.00 -0.02 0.00 0.00 57.16 57.79 3h1p n GLU 176 Cb 0.32 -5.13 -0.14 0.00 -0.02 0.00 0.00 31.44 26.46 3h1p n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h1p s LYS 177 N -2.80 2.05 0.16 3.49 1.02 -0.40 -4.96 119.74 118.30 3h1p s LYS 177 Ca 0.00 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 3h1p s LYS 177 Cb 0.00 -2.13 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 3h1p s LYS 177 CO 0.00 0.55 1.63 -1.25 -0.92 0.00 0.00 175.35 175.35 3h1p s PRO 178 N -1.16 4.19 -0.23 -1.68 0.04 -1.26 -4.84 135.00 130.05 3h1p s PRO 178 Ca 0.13 2.42 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 3h1p s PRO 178 Cb -0.10 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3h1p s PRO 178 CO 0.03 -0.67 -0.00 0.15 0.04 0.00 0.00 177.00 176.55 3h1p s LYS 179 N 1.45 3.43 -0.16 4.56 1.02 0.76 -2.43 119.74 128.37 3h1p s LYS 179 Ca 0.72 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 56.08 3h1p s LYS 179 Cb -0.45 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 3h1p s LYS 179 CO 0.32 -0.22 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.96 3h1p s LEU 180 N 1.52 3.08 -0.12 3.17 1.43 -0.19 -1.43 118.68 126.14 3h1p s LEU 180 Ca 0.06 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3h1p s LEU 180 Cb -0.15 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 3h1p s LEU 180 CO -0.01 0.15 -0.20 -0.36 0.23 0.00 0.00 176.35 176.16 3h1p s PHE 181 N 0.47 2.65 -0.20 0.29 0.40 0.06 -0.26 117.98 121.40 3h1p s PHE 181 Ca -0.05 -0.99 -0.02 0.00 -0.60 0.00 0.00 56.93 55.27 3h1p s PHE 181 Cb -0.15 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 3h1p s PHE 181 CO 0.03 -0.40 -0.09 -0.06 0.70 0.00 0.00 175.22 175.41 3h1p s PHE 182 N 0.45 2.90 -0.29 0.36 0.40 -0.49 -0.07 117.98 121.24 3h1p s PHE 182 Ca -0.14 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.20 3h1p s PHE 182 Cb -0.17 -2.02 0.08 0.00 0.51 0.00 0.00 43.02 41.42 3h1p s PHE 182 CO 0.06 -0.53 0.01 0.42 0.70 0.00 0.00 175.22 175.88 3h1p s ILE 183 N 1.23 1.73 -0.58 0.64 1.01 -0.66 -1.10 121.20 123.47 3h1p s ILE 183 Ca 0.03 -1.70 -0.19 0.00 0.00 0.00 0.00 60.65 58.78 3h1p s ILE 183 Cb -0.14 -2.14 0.09 0.00 0.01 0.00 0.00 42.46 40.28 3h1p s ILE 183 CO -0.03 -0.39 0.72 -1.58 0.00 0.00 0.00 174.94 173.66 3h1p s GLN 184 N 1.23 3.07 -0.15 2.79 2.00 -0.56 -1.24 119.66 126.80 3h1p s GLN 184 Ca 0.03 -1.17 -0.30 0.00 -2.00 0.00 0.00 55.36 51.92 3h1p s GLN 184 Cb -0.19 -4.23 0.11 0.00 0.80 0.00 0.00 33.01 29.51 3h1p s GLN 184 CO -0.11 -1.51 0.91 0.00 -0.50 0.00 0.00 175.29 174.09 3h1p s ALA 185 N 2.83 -1.89 0.98 1.58 0.00 -1.25 -1.57 121.76 122.44 3h1p s ALA 185 Ca 0.14 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 3h1p s ALA 185 Cb -0.22 -0.63 0.10 0.00 0.00 0.00 0.00 23.12 22.36 3h1p s ALA 185 CO 0.08 -0.32 0.61 0.00 0.00 0.00 0.00 175.76 176.13 3h1p n ARG 187 N -2.72 0.00 0.00 0.00 1.74 0.57 -3.54 116.66 112.71 3h1p n ARG 187 Ca 0.07 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 3h1p n ARG 187 Cb 0.54 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 3h1p n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h1p n GLY 188 N 0.00 0.04 0.00 -0.13 0.00 -0.96 -1.67 105.19 102.47 3h1p n GLY 188 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3h1p n GLY 188 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3h1p n THR 189 N 3.86 0.21 -2.65 2.61 5.66 -0.84 -3.46 114.28 119.67 3h1p n THR 189 Ca 0.00 -0.38 -0.34 0.00 -3.05 0.00 0.00 64.05 60.28 3h1p n THR 189 Cb 0.00 1.18 -0.05 0.00 -1.55 0.00 0.00 70.33 69.91 3h1p n THR 189 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3h1p s GLU 190 N -0.21 4.04 0.22 1.09 2.02 -0.63 -4.78 118.70 120.45 3h1p s GLU 190 Ca 0.00 1.30 0.08 0.00 0.02 0.00 0.00 54.97 56.37 3h1p s GLU 190 Cb 0.00 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 3h1p s GLU 190 CO 0.00 -0.22 0.02 -0.51 0.02 0.00 0.00 175.26 174.57 3h1p s LEU 191 N -3.19 3.31 -0.25 1.80 1.43 -1.26 -1.05 118.68 119.47 3h1p s LEU 191 Ca 0.63 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3h1p s LEU 191 Cb -0.15 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.21 3h1p s LEU 191 CO 0.19 0.04 -0.07 -0.62 0.23 0.00 0.00 176.35 176.11 3h1p s ASP 192 N -3.37 4.32 0.42 2.29 -1.08 -1.26 -5.01 116.67 112.99 3h1p s ASP 192 Ca 0.30 -0.98 0.26 0.00 -0.52 0.00 0.00 52.55 51.62 3h1p s ASP 192 Cb -0.08 -1.64 0.73 0.00 -1.46 0.00 0.00 42.92 40.47 3h1p s ASP 192 CO 0.20 -0.14 1.74 0.44 0.52 0.00 0.00 175.17 177.93 3h1p h ASP 193 N 7.97 0.00 -4.08 -0.34 3.32 -1.89 0.47 116.42 121.87 3h1p h ASP 193 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3h1p h ASP 193 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3h1p h ASP 193 CO 0.56 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 3h1p n GLY 194 N 0.76 -1.67 3.22 2.75 0.00 -1.26 -4.72 105.19 104.27 3h1p n GLY 194 Ca 0.03 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 3h1p n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1p s ILE 195 N -1.97 0.13 -0.28 -0.61 1.09 -1.26 -5.12 121.20 113.18 3h1p s ILE 195 Ca 0.00 -1.14 -0.07 0.00 -1.10 0.00 0.00 60.65 58.33 3h1p s ILE 195 Cb 0.00 -1.35 0.14 0.00 -1.06 0.00 0.00 42.46 40.19 3h1p s ILE 195 CO 0.00 -0.61 0.60 -1.58 -0.10 0.00 0.00 174.94 173.25 3h1p s GLN 196 N -3.86 0.54 -0.30 2.79 0.74 -1.26 -5.26 119.66 113.05 3h1p s GLN 196 Ca 0.05 1.27 -0.10 0.00 0.05 0.00 0.00 55.36 56.63 3h1p s GLN 196 Cb 0.05 0.68 0.19 0.00 1.10 0.00 0.00 33.01 35.02 3h1p s GLN 196 CO -0.11 -0.32 1.01 -0.47 -0.55 0.00 0.00 175.29 174.86 3h1p s TYR 211 N 2.84 -0.57 -0.11 1.67 6.04 -1.26 -5.40 117.35 120.56 3h1p s TYR 211 Ca 0.01 0.32 -0.21 0.00 0.04 0.00 0.00 57.07 57.24 3h1p s TYR 211 Cb -0.13 0.10 -0.04 0.00 -1.04 0.00 0.00 41.96 40.85 3h1p s TYR 211 CO -0.19 -0.33 0.60 0.21 -1.54 0.00 0.00 175.55 174.30 3h1p s LYS 212 N 2.92 4.36 0.07 4.97 2.20 -1.26 -5.06 119.74 127.95 3h1p s LYS 212 Ca 0.26 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 3h1p s LYS 212 Cb -0.02 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 3h1p s LYS 212 CO -0.23 0.05 0.17 0.00 -0.36 0.00 0.00 175.35 174.99 3h1p s ALA 213 N 0.90 3.86 0.50 3.13 0.00 -1.26 -5.06 121.76 123.84 3h1p s ALA 213 Ca 0.31 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 51.13 3h1p s ALA 213 Cb -0.16 -1.69 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 3h1p s ALA 213 CO 0.14 0.78 1.29 -2.14 0.00 0.00 0.00 175.76 175.83 3h1p s PRO 214 N -2.53 3.46 0.49 0.00 0.02 -1.26 -4.84 135.00 130.33 3h1p s PRO 214 Ca 0.33 2.08 0.30 0.00 0.02 0.00 0.00 61.00 63.73 3h1p s PRO 214 Cb -0.13 -2.37 1.09 0.00 0.02 0.00 0.00 34.50 33.11 3h1p s PRO 214 CO 0.26 -0.89 1.87 -0.39 -0.33 0.00 0.00 177.00 177.52 3h1p h VAL 215 N 1.73 0.00 -0.01 3.83 -1.51 -1.97 -2.72 116.25 115.60 3h1p h VAL 215 Ca -0.50 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 3h1p h VAL 215 Cb 1.28 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 3h1p h VAL 215 CO 0.59 0.00 -0.45 -0.62 -1.23 0.00 0.00 177.57 175.86 3h1p n GLU 216 N -2.99 0.73 -1.25 5.19 -0.58 -1.26 -1.82 120.64 118.65 3h1p n GLU 216 Ca 0.02 -0.51 -0.31 0.00 -0.42 0.00 0.00 57.16 55.93 3h1p n GLU 216 Cb 0.35 -1.49 0.09 0.00 -0.57 0.00 0.00 31.44 29.83 3h1p n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h1p s ALA 217 N -2.63 2.21 -1.45 0.62 0.00 -1.03 -4.06 121.76 115.41 3h1p s ALA 217 Ca 0.19 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.47 3h1p s ALA 217 Cb 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3h1p s ALA 217 CO 0.60 -1.81 0.00 -0.25 0.00 0.00 0.00 175.76 174.30 3h1p n ASP 218 N -3.48 -4.67 -4.89 0.00 8.00 -0.75 -4.85 116.55 105.91 3h1p n ASP 218 Ca 0.09 0.22 -0.34 0.00 0.71 0.00 0.00 54.79 55.48 3h1p n ASP 218 Cb 0.53 -3.60 -0.05 0.00 -0.02 0.00 0.00 41.12 37.97 3h1p n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h1p s PHE 219 N -2.62 3.53 -0.08 1.24 0.40 -1.26 -0.17 117.98 119.01 3h1p s PHE 219 Ca 0.00 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 3h1p s PHE 219 Cb 0.00 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.72 3h1p s PHE 219 CO 0.00 0.65 -0.12 -1.17 0.70 0.00 0.00 175.22 175.28 3h1p s LEU 220 N -1.83 1.57 -0.32 -0.37 0.20 -0.51 0.01 118.68 117.42 3h1p s LEU 220 Ca 0.26 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.66 3h1p s LEU 220 Cb -0.12 -0.88 0.01 0.00 -0.43 0.00 0.00 46.19 44.76 3h1p s LEU 220 CO 0.17 0.00 0.15 -0.36 -0.29 0.00 0.00 176.35 176.02 3h1p s PHE 221 N 0.92 3.19 -0.67 5.38 0.08 -0.20 -0.76 117.98 125.93 3h1p s PHE 221 Ca -0.09 -0.76 -0.19 0.00 0.12 0.00 0.00 56.93 56.00 3h1p s PHE 221 Cb -0.15 -2.35 0.11 0.00 -0.57 0.00 0.00 43.02 40.06 3h1p s PHE 221 CO 0.00 -0.53 0.80 0.00 -0.10 0.00 0.00 175.22 175.40 3h1p s ALA 222 N 1.57 3.43 0.27 5.36 0.00 0.90 -0.37 121.76 132.92 3h1p s ALA 222 Ca 0.03 -2.35 -0.09 0.00 0.00 0.00 0.00 51.96 49.55 3h1p s ALA 222 Cb -0.18 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 3h1p s ALA 222 CO 0.05 -2.49 0.59 0.71 0.00 0.00 0.00 175.76 174.63 3h1p s TYR 223 N 2.64 3.43 -0.89 0.00 1.51 0.54 -1.66 117.35 122.93 3h1p s TYR 223 Ca 0.16 0.89 0.28 0.00 -1.01 0.00 0.00 57.07 57.39 3h1p s TYR 223 Cb -0.19 -2.28 1.04 0.00 -0.11 0.00 0.00 41.96 40.41 3h1p s TYR 223 CO 0.03 0.19 1.84 -1.13 -1.11 0.00 0.00 175.55 175.38 3h1p n SER 224 N -0.43 0.34 -3.73 2.29 3.41 -0.37 -1.86 113.62 113.27 3h1p n SER 224 Ca 0.01 0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 3h1p n SER 224 Cb 0.53 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3h1p n SER 224 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3h1p s THR 225 N -3.04 0.01 0.48 6.66 -1.32 -1.26 -3.86 115.64 113.31 3h1p s THR 225 Ca 0.12 -0.74 -0.15 0.00 -1.21 0.00 0.00 61.69 59.72 3h1p s THR 225 Cb 0.16 -1.62 -0.07 0.00 -1.51 0.00 0.00 72.50 69.46 3h1p s THR 225 CO 0.56 -0.06 0.92 0.68 -2.21 0.00 0.00 174.62 174.52 3h1p s VAL 226 N -3.87 4.61 0.22 5.08 -7.23 -1.15 -4.29 120.40 113.77 3h1p s VAL 226 Ca 0.09 1.05 -0.31 0.00 -1.81 0.00 0.00 61.98 61.00 3h1p s VAL 226 Cb -0.02 -3.72 -0.15 0.00 0.56 0.00 0.00 36.38 33.05 3h1p s VAL 226 CO -0.01 -0.64 1.18 -2.65 -0.31 0.00 0.00 175.10 172.67 3h1p n PRO 227 N -1.49 1.43 -0.11 4.82 -0.02 -1.26 -2.04 135.00 136.32 3h1p n PRO 227 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3h1p n PRO 227 Cb 0.54 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3h1p n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1p n GLY 228 N 1.81 0.62 3.68 -1.23 0.00 -0.67 -4.99 105.19 104.42 3h1p n GLY 228 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3h1p n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h1p s TYR 229 N -2.32 2.68 0.94 1.61 1.51 -0.87 -1.61 117.35 119.30 3h1p s TYR 229 Ca 0.00 -0.33 -0.13 0.00 -1.01 0.00 0.00 57.07 55.60 3h1p s TYR 229 Cb 0.00 -1.44 0.16 0.00 -0.11 0.00 0.00 41.96 40.57 3h1p s TYR 229 CO 0.00 0.47 1.16 0.71 -1.11 0.00 0.00 175.55 176.78 3h1p s TYR 230 N -2.40 2.22 -0.02 2.71 2.02 -0.22 -0.32 117.35 121.34 3h1p s TYR 230 Ca 0.35 0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 57.78 3h1p s TYR 230 Cb -0.04 -3.49 0.01 0.00 -0.40 0.00 0.00 41.96 38.05 3h1p s TYR 230 CO 0.21 -2.53 0.06 0.45 -1.57 0.00 0.00 175.55 172.17 3h1p s SER 231 N -4.14 -0.05 0.01 2.29 0.15 -1.26 -4.78 113.70 105.92 3h1p s SER 231 Ca 0.66 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 57.41 3h1p s SER 231 Cb -0.13 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3h1p s SER 231 CO 0.53 -0.03 0.13 0.26 1.20 0.00 0.00 173.24 175.33 3h1p s TRP 232 N 0.16 3.39 -0.07 3.44 0.52 -1.26 -4.77 118.94 120.36 3h1p s TRP 232 Ca -0.01 0.25 -0.03 0.00 0.02 0.00 0.00 56.10 56.33 3h1p s TRP 232 Cb -0.02 -1.76 0.04 0.00 -1.15 0.00 0.00 33.47 30.58 3h1p s TRP 232 CO -0.00 0.59 0.16 0.50 0.02 0.00 0.00 176.95 178.21 3h1p s ARG 233 N -1.96 0.10 -0.36 4.98 3.52 -1.26 -2.28 118.95 121.69 3h1p s ARG 233 Ca 0.26 0.38 -0.15 0.00 -0.13 0.00 0.00 55.73 56.10 3h1p s ARG 233 Cb -0.12 -0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.09 3h1p s ARG 233 CO 0.18 -0.16 0.33 0.45 -0.81 0.00 0.00 175.30 175.28 3h1p s SER 234 N 1.17 6.14 0.38 -2.12 0.15 -0.23 -4.88 113.70 114.31 3h1p s SER 234 Ca -0.09 -0.41 0.24 0.00 0.70 0.00 0.00 55.95 56.39 3h1p s SER 234 Cb -0.11 -2.18 1.36 0.00 -1.71 0.00 0.00 66.02 63.38 3h1p s SER 234 CO -0.06 -0.35 1.54 -2.65 1.20 0.00 0.00 173.24 172.92 3h1p n PRO 235 N 5.30 -0.05 0.00 5.44 -0.02 -1.26 0.21 135.00 144.62 3h1p n PRO 235 Ca -0.10 1.31 -0.02 0.00 -2.02 0.00 0.00 63.50 62.67 3h1p n PRO 235 Cb 0.49 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 3h1p n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1p n GLY 236 N -1.33 -1.12 0.02 -1.23 0.00 -1.26 -2.84 105.19 97.41 3h1p n GLY 236 Ca 0.38 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.23 3h1p n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h1p n ARG 237 N -2.83 1.20 0.00 1.61 1.74 -0.52 -5.02 116.66 112.84 3h1p n ARG 237 Ca -0.14 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 3h1p n ARG 237 Cb 0.89 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 3h1p n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h1p n GLY 238 N 2.23 1.70 3.65 -0.13 0.00 0.13 -4.67 105.19 108.11 3h1p n GLY 238 Ca -0.06 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.37 3h1p n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1p n SER 239 N 0.00 1.11 0.05 1.61 3.41 -1.26 -1.07 113.62 117.47 3h1p n SER 239 Ca 0.00 0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3h1p n SER 239 Cb 0.00 -1.45 -0.08 0.00 -0.26 0.00 0.00 64.21 62.42 3h1p n SER 239 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 3h1p h TRP 240 N 0.34 -0.08 -0.67 7.33 6.55 -1.84 -0.82 115.95 126.75 3h1p h TRP 240 Ca -0.49 -0.00 0.13 0.00 0.95 0.00 0.00 58.89 59.48 3h1p h TRP 240 Cb 1.35 0.03 -0.09 0.00 -0.86 0.00 0.00 29.16 29.59 3h1p h TRP 240 CO 0.39 0.15 0.20 0.35 -1.05 0.00 0.00 178.44 178.48 3h1p h PHE 241 N -0.32 0.32 -0.12 0.49 3.57 -1.88 -0.81 116.94 118.19 3h1p h PHE 241 Ca -0.01 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 3h1p h PHE 241 Cb 0.28 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3h1p h PHE 241 CO 0.00 -0.00 -0.36 0.28 -2.23 0.00 0.00 178.31 176.00 3h1p h VAL 242 N 0.33 1.38 -0.47 1.41 2.07 -1.90 -0.43 116.25 118.63 3h1p h VAL 242 Ca 0.36 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.30 3h1p h VAL 242 Cb 0.55 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 3h1p h VAL 242 CO -0.42 0.50 -0.02 1.56 0.02 0.00 0.00 177.57 179.21 3h1p h GLN 243 N 0.04 0.09 -0.07 1.57 4.20 -0.86 -0.28 115.11 119.79 3h1p h GLN 243 Ca -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3h1p h GLN 243 Cb 0.98 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 3h1p h GLN 243 CO 0.08 0.06 0.02 0.00 -0.67 0.00 0.00 178.83 178.32 3h1p h ALA 244 N 1.42 0.10 -0.85 3.87 0.00 -1.11 -0.62 119.26 122.07 3h1p h ALA 244 Ca 0.23 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3h1p h ALA 244 Cb 0.35 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3h1p h ALA 244 CO -0.40 -0.29 0.55 1.25 0.00 0.00 0.00 179.25 180.36 3h1p h LEU 245 N -0.07 0.69 0.05 0.00 5.85 -0.83 -2.08 115.31 118.92 3h1p h LEU 245 Ca 0.02 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 3h1p h LEU 245 Cb 0.21 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.14 3h1p h LEU 245 CO -0.00 0.39 -0.51 0.00 -0.34 0.00 0.00 178.44 177.98 3h1p h SER 247 N -0.41 0.18 -1.00 0.00 4.64 -1.05 0.14 113.55 116.05 3h1p h SER 247 Ca -0.08 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.35 3h1p h SER 247 Cb 1.31 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.35 3h1p h SER 247 CO 0.10 0.14 0.65 0.40 -0.87 0.00 0.00 176.83 177.24 3h1p h ILE 248 N 0.32 1.09 -0.10 0.95 1.08 -1.41 -2.27 117.51 117.17 3h1p h ILE 248 Ca 0.18 -0.40 -0.17 0.00 -0.39 0.00 0.00 64.86 64.08 3h1p h ILE 248 Cb 0.15 -0.19 0.01 0.00 -3.07 0.00 0.00 36.82 33.72 3h1p h ILE 248 CO -0.17 0.21 -0.59 -0.07 -0.69 0.00 0.00 178.15 176.84 3h1p h LEU 249 N 1.17 0.69 -0.59 1.44 3.38 -0.60 -0.08 115.31 120.72 3h1p h LEU 249 Ca 0.43 -0.66 0.12 0.00 0.09 0.00 0.00 57.88 57.86 3h1p h LEU 249 Cb 0.17 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.60 3h1p h LEU 249 CO -0.17 1.24 -0.23 -0.08 0.09 0.00 0.00 178.44 179.28 3h1p h GLU 250 N 0.20 -0.08 0.00 1.13 4.57 -0.56 0.15 114.58 119.99 3h1p h GLU 250 Ca -0.05 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 57.96 3h1p h GLU 250 Cb 1.24 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 3h1p h GLU 250 CO 0.12 -0.05 -0.99 1.49 -1.18 0.00 0.00 179.01 178.40 3h1p h GLU 251 N -0.08 0.00 0.00 1.92 4.81 -1.22 -3.40 114.58 116.61 3h1p h GLU 251 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3h1p h GLU 251 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3h1p h GLU 251 CO -0.65 0.64 0.00 0.72 -0.73 0.00 0.00 179.01 178.99 3h1p n HIS 252 N -3.19 0.00 -0.17 0.92 8.25 -0.06 -4.82 115.22 116.15 3h1p n HIS 252 Ca -0.03 -0.03 0.11 0.00 -0.26 0.00 0.00 57.72 57.51 3h1p n HIS 252 Cb 0.87 -0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.40 3h1p n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3h1p h GLY 253 N 0.00 0.85 0.64 -1.41 0.00 -0.78 -2.11 103.07 100.25 3h1p h GLY 253 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3h1p h GLY 253 CO 0.00 0.13 -1.18 0.28 0.00 0.00 0.00 176.54 175.78 3h1p n LYS 254 N -4.49 0.46 -0.00 4.80 5.02 -1.26 -4.25 118.16 118.43 3h1p n LYS 254 Ca 0.12 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 3h1p n LYS 254 Cb 0.37 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 3h1p n LYS 254 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3h1p n ASP 255 N -2.25 0.82 -4.64 4.39 5.68 -1.01 -4.17 116.55 115.35 3h1p n ASP 255 Ca 0.00 -0.60 -0.31 0.00 -0.50 0.00 0.00 54.79 53.39 3h1p n ASP 255 Cb 0.50 1.07 -0.09 0.00 -1.14 0.00 0.00 41.12 41.46 3h1p n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3h1p s LEU 256 N -2.62 3.32 0.65 -2.12 1.43 -0.83 -5.10 118.68 113.42 3h1p s LEU 256 Ca 0.02 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 3h1p s LEU 256 Cb 0.07 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 3h1p s LEU 256 CO 0.37 0.21 1.09 -0.70 0.23 0.00 0.00 176.35 177.56 3h1p s GLU 257 N -1.98 2.94 0.26 1.70 -6.30 -1.26 -4.65 118.70 109.41 3h1p s GLU 257 Ca 0.22 1.29 -0.03 0.00 -2.50 0.00 0.00 54.97 53.96 3h1p s GLU 257 Cb -0.11 -1.98 0.42 0.00 0.00 0.00 0.00 34.13 32.46 3h1p s GLU 257 CO 0.14 -1.12 1.86 0.97 0.02 0.00 0.00 175.26 177.12 3h1p h ILE 258 N 0.05 1.03 -0.35 -3.70 6.09 -1.54 -1.13 117.51 117.96 3h1p h ILE 258 Ca -0.46 -0.36 -0.11 0.00 -1.37 0.00 0.00 64.86 62.56 3h1p h ILE 258 Cb 1.24 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 3h1p h ILE 258 CO 0.55 0.19 -0.23 0.24 -3.07 0.00 0.00 178.15 175.83 3h1p h MET 259 N 1.05 0.69 -0.11 2.19 2.86 -1.92 0.19 114.93 119.89 3h1p h MET 259 Ca 0.43 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3h1p h MET 259 Cb 0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3h1p h MET 259 CO -0.20 0.86 0.06 1.96 1.06 0.00 0.00 176.91 180.65 3h1p h GLN 260 N 0.60 0.15 -0.36 1.72 4.20 -1.73 0.46 115.11 120.15 3h1p h GLN 260 Ca 0.08 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3h1p h GLN 260 Cb 0.71 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 3h1p h GLN 260 CO 0.05 0.17 0.15 0.82 -0.67 0.00 0.00 178.83 179.36 3h1p h ILE 261 N 0.09 0.94 -0.14 2.54 2.04 -0.79 0.12 117.51 122.32 3h1p h ILE 261 Ca 0.04 -0.11 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 3h1p h ILE 261 Cb 0.06 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3h1p h ILE 261 CO -0.01 0.06 -0.54 -0.07 0.00 0.00 0.00 178.15 177.60 3h1p h LEU 262 N 0.33 0.44 -0.73 1.44 3.38 -0.44 -1.77 115.31 117.95 3h1p h LEU 262 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h1p h LEU 262 Cb 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3h1p h LEU 262 CO -0.14 0.89 0.47 0.74 0.09 0.00 0.00 178.44 180.49 3h1p h THR 263 N 0.31 1.20 -0.29 0.22 2.02 0.38 0.29 112.91 117.03 3h1p h THR 263 Ca 0.01 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 3h1p h THR 263 Cb 1.04 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3h1p h THR 263 CO 0.09 0.19 -0.01 0.03 0.37 0.00 0.00 175.52 176.19 3h1p h ARG 264 N 0.99 0.44 -0.37 6.66 3.08 -0.13 -0.45 114.38 124.60 3h1p h ARG 264 Ca 0.27 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 3h1p h ARG 264 Cb -0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3h1p h ARG 264 CO -0.05 0.48 -0.26 0.28 -1.07 0.00 0.00 179.97 179.35 3h1p h VAL 265 N 0.43 1.28 0.07 2.04 2.07 -0.94 0.13 116.25 121.33 3h1p h VAL 265 Ca 0.09 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.22 3h1p h VAL 265 Cb 0.30 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3h1p h VAL 265 CO 0.01 0.47 -0.17 0.78 0.02 0.00 0.00 177.57 178.68 3h1p h ASN 266 N 0.62 -0.48 -0.62 0.57 2.35 -0.36 0.26 115.58 117.92 3h1p h ASN 266 Ca 0.07 0.06 0.13 0.00 -0.55 0.00 0.00 56.30 56.01 3h1p h ASN 266 Cb 0.82 0.19 -0.10 0.00 0.05 0.00 0.00 38.32 39.28 3h1p h ASN 266 CO 0.07 -0.24 0.07 -0.78 -1.65 0.00 0.00 177.43 174.90 3h1p h ASP 267 N -0.32 -0.13 -0.01 5.81 3.58 -0.84 -2.26 116.42 122.26 3h1p h ASP 267 Ca 0.03 0.14 -0.14 0.00 0.42 0.00 0.00 57.03 57.48 3h1p h ASP 267 Cb 0.35 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 3h1p h ASP 267 CO -0.11 -0.06 -0.46 -0.09 -2.88 0.00 0.00 179.24 175.63 3h1p h ARG 268 N 0.19 0.55 -0.35 0.28 9.65 -0.24 -1.17 114.38 123.28 3h1p h ARG 268 Ca 0.33 -0.30 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 3h1p h ARG 268 Cb 0.53 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 3h1p h ARG 268 CO -0.48 0.90 -0.31 0.28 2.80 0.00 0.00 179.97 183.16 3h1p h VAL 269 N 0.44 1.28 -0.33 0.20 2.07 -0.86 -1.79 116.25 117.25 3h1p h VAL 269 Ca 0.03 -1.46 -0.17 0.00 0.82 0.00 0.00 66.70 65.92 3h1p h VAL 269 Cb 0.97 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3h1p h VAL 269 CO 0.09 0.48 -0.45 0.00 0.02 0.00 0.00 177.57 177.71 3h1p h ALA 270 N 1.00 0.50 0.09 1.67 0.00 -1.01 -3.31 119.26 118.21 3h1p h ALA 270 Ca 0.07 -0.48 -0.35 0.00 0.00 0.00 0.00 54.91 54.16 3h1p h ALA 270 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3h1p h ALA 270 CO 0.07 0.66 -1.94 0.54 0.00 0.00 0.00 179.25 178.58 3h1p n ARG 271 N -4.05 0.73 0.00 0.00 1.74 -0.48 -4.46 116.66 110.13 3h1p n ARG 271 Ca -0.03 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 3h1p n ARG 271 Cb 0.58 -1.73 0.25 0.00 -1.02 0.00 0.00 32.46 30.54 3h1p n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3h1p n HIS 272 N -3.36 0.00 -4.52 -1.55 -0.00 -0.68 -4.92 115.22 100.18 3h1p n HIS 272 Ca -0.28 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.66 3h1p n HIS 272 Cb 1.05 -0.20 -0.14 0.00 -0.12 0.00 0.00 29.99 30.58 3h1p n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3h1p s PHE 273 N -2.88 1.65 -0.16 1.57 0.08 -1.25 -5.08 117.98 111.91 3h1p s PHE 273 Ca 0.14 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.75 3h1p s PHE 273 Cb 0.18 -0.97 0.07 0.00 -0.57 0.00 0.00 43.02 41.73 3h1p s PHE 273 CO 0.67 0.09 0.36 -2.00 -0.10 0.00 0.00 175.22 174.24 3h1p s GLU 274 N -1.25 0.29 0.04 0.44 2.12 -1.26 -4.74 118.70 114.34 3h1p s GLU 274 Ca 0.06 0.85 -0.35 0.00 0.36 0.00 0.00 54.97 55.88 3h1p s GLU 274 Cb -0.09 0.10 -0.14 0.00 0.26 0.00 0.00 34.13 34.26 3h1p s GLU 274 CO 0.02 -0.22 1.63 -1.13 -0.54 0.00 0.00 175.26 175.01 3h1p n SER 275 N 4.94 2.85 -4.72 -1.70 3.41 -0.19 -4.81 113.62 113.40 3h1p n SER 275 Ca -0.14 1.06 -0.35 0.00 -0.26 0.00 0.00 58.87 59.18 3h1p n SER 275 Cb 0.51 -1.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.04 3h1p n SER 275 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1p s GLN 276 N 1.89 4.16 -0.19 4.33 -1.52 -1.26 0.08 119.66 127.15 3h1p s GLN 276 Ca 0.85 -0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.73 3h1p s GLN 276 Cb -0.77 -3.41 0.14 0.00 -0.22 0.00 0.00 33.01 28.75 3h1p s GLN 276 CO 0.46 0.28 1.08 0.45 -0.25 0.00 0.00 175.29 177.30 3h1p s SER 277 N 0.42 -0.30 1.05 5.90 0.15 -1.26 -4.96 113.70 114.69 3h1p s SER 277 Ca 0.08 0.35 -0.17 0.00 0.70 0.00 0.00 55.95 56.90 3h1p s SER 277 Cb -0.11 0.27 0.23 0.00 -1.71 0.00 0.00 66.02 64.70 3h1p s SER 277 CO -0.01 -0.27 1.26 -1.81 1.20 0.00 0.00 173.24 173.61 3h1p s ASP 278 N -1.00 2.36 0.00 5.45 1.01 -1.26 -4.40 116.67 118.82 3h1p s ASP 278 Ca 0.01 0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.61 3h1p s ASP 278 Cb -0.01 -0.42 0.00 0.00 1.01 0.00 0.00 42.92 43.50 3h1p s ASP 278 CO -0.01 -3.21 0.00 -0.67 0.21 0.00 0.00 175.17 171.49 3h1p n ASP 279 N -4.10 0.00 0.00 0.27 -0.08 -1.26 -4.55 116.55 106.83 3h1p n ASP 279 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 3h1p n ASP 279 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 3h1p n ASP 279 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3h1p n PRO 280 N -1.28 0.00 0.10 -0.67 -0.02 -1.26 -4.52 135.00 127.36 3h1p n PRO 280 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 3h1p n PRO 280 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 33.72 3h1p n PRO 280 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3h1p n HIS 281 N 0.00 0.30 -0.27 6.00 -0.00 -1.26 -0.87 115.22 119.12 3h1p n HIS 281 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 3h1p n HIS 281 Cb 0.00 -0.56 0.00 0.00 -0.00 0.00 0.00 29.99 29.43 3h1p n HIS 281 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3h1p n PHE 282 N -1.79 0.00 -3.67 1.57 3.01 -1.26 -5.04 117.46 110.28 3h1p n PHE 282 Ca -0.01 -0.28 -0.31 0.00 1.01 0.00 0.00 57.45 57.86 3h1p n PHE 282 Cb 0.25 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 3h1p n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3h1p s HIS 283 N -0.56 3.47 -1.06 1.38 2.46 -0.05 -4.25 115.29 116.68 3h1p s HIS 283 Ca 0.00 0.56 -0.01 0.00 0.47 0.00 0.00 55.06 56.07 3h1p s HIS 283 Cb 0.00 -2.01 0.00 0.00 -0.13 0.00 0.00 32.58 30.45 3h1p s HIS 283 CO 0.00 0.43 0.02 0.39 -2.47 0.00 0.00 174.74 173.11 3h1p n GLU 284 N 0.07 -0.93 -2.59 2.88 1.02 0.11 -4.94 120.64 116.26 3h1p n GLU 284 Ca -0.02 0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 3h1p n GLU 284 Cb 0.52 -2.42 0.01 0.00 -0.02 0.00 0.00 31.44 29.53 3h1p n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h1p s LYS 285 N -6.07 3.20 0.27 3.49 -0.14 -1.25 -4.72 119.74 114.52 3h1p s LYS 285 Ca 0.02 0.01 0.08 0.00 -1.36 0.00 0.00 55.97 54.72 3h1p s LYS 285 Cb -0.01 -2.36 -0.05 0.00 -1.68 0.00 0.00 37.83 33.73 3h1p s LYS 285 CO 0.69 -0.42 -0.11 0.15 -0.76 0.00 0.00 175.35 174.90 3h1p s LYS 286 N -4.82 1.56 0.03 1.68 -0.14 0.16 -1.02 119.74 117.19 3h1p s LYS 286 Ca 0.50 -1.76 0.01 0.00 -1.36 0.00 0.00 55.97 53.36 3h1p s LYS 286 Cb -0.10 -1.32 -0.02 0.00 -1.68 0.00 0.00 37.83 34.71 3h1p s LYS 286 CO 0.44 0.13 -0.05 -1.14 -0.76 0.00 0.00 175.35 173.97 3h1p s GLN 287 N -3.66 0.39 -0.06 1.68 0.74 -1.26 -4.05 119.66 113.44 3h1p s GLN 287 Ca 0.28 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 55.08 3h1p s GLN 287 Cb 0.01 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.06 3h1p s GLN 287 CO 0.12 -0.00 -0.10 -1.50 -0.55 0.00 0.00 175.29 173.25 3h1p s ILE 288 N -1.32 1.00 0.75 -2.34 1.10 -1.26 -3.78 121.20 115.35 3h1p s ILE 288 Ca -0.12 -0.40 -0.13 0.00 -0.51 0.00 0.00 60.65 59.49 3h1p s ILE 288 Cb -0.09 -0.93 0.18 0.00 0.15 0.00 0.00 42.46 41.76 3h1p s ILE 288 CO -0.00 0.33 0.75 -2.65 -2.11 0.00 0.00 174.94 171.25 3h1p n PRO 289 N 3.88 -1.95 -3.55 3.50 -0.02 -1.25 -2.93 135.00 132.68 3h1p n PRO 289 Ca -0.23 -1.19 -0.09 0.00 -2.02 0.00 0.00 63.50 59.97 3h1p n PRO 289 Cb 0.51 -1.01 -0.09 0.00 -0.02 0.00 0.00 33.50 32.89 3h1p n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1p s VAL 291 N 2.57 4.11 -0.19 0.00 1.01 -1.26 -0.34 120.40 126.30 3h1p s VAL 291 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3h1p s VAL 291 Cb -0.13 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3h1p s VAL 291 CO -0.13 0.46 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 3h1p s VAL 292 N 0.63 2.85 -0.11 2.92 1.01 0.50 -5.00 120.40 123.20 3h1p s VAL 292 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3h1p s VAL 292 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3h1p s VAL 292 CO 0.02 0.48 -0.22 -0.55 0.00 0.00 0.00 175.10 174.83 3h1p s SER 293 N 1.20 3.00 -0.09 3.32 0.15 -1.26 -1.03 113.70 118.98 3h1p s SER 293 Ca 0.02 -0.56 0.13 0.00 0.70 0.00 0.00 55.95 56.24 3h1p s SER 293 Cb -0.14 -1.38 0.31 0.00 -1.71 0.00 0.00 66.02 63.10 3h1p s SER 293 CO -0.05 0.11 1.23 0.23 1.20 0.00 0.00 173.24 175.97 3h1p n MET 294 N 3.79 2.52 -1.34 5.44 2.81 0.10 -5.02 117.12 125.43 3h1p n MET 294 Ca -0.20 -2.33 -0.35 0.00 -1.81 0.00 0.00 57.70 53.02 3h1p n MET 294 Cb 0.52 -1.46 0.11 0.00 -0.71 0.00 0.00 33.22 31.68 3h1p n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3h1p s LEU 295 N -2.05 3.29 0.00 4.03 1.43 -1.21 -1.82 118.68 122.35 3h1p s LEU 295 Ca 0.27 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 3h1p s LEU 295 Cb 0.21 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.84 3h1p s LEU 295 CO 0.07 -2.43 0.51 0.35 0.23 0.00 0.00 176.35 175.08 3h1p n THR 296 N -2.82 0.00 -4.10 5.49 -2.24 -1.26 -4.84 114.28 104.51 3h1p n THR 296 Ca 0.14 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 3h1p n THR 296 Cb 0.50 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 3h1p n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h1p s LYS 297 N -0.53 1.57 0.39 -0.78 -0.14 -1.26 -4.97 119.74 114.01 3h1p s LYS 297 Ca 0.04 -1.56 -0.20 0.00 -1.36 0.00 0.00 55.97 52.89 3h1p s LYS 297 Cb 0.03 0.40 -0.10 0.00 -1.68 0.00 0.00 37.83 36.47 3h1p s LYS 297 CO 0.07 -0.61 0.90 -1.21 -0.76 0.00 0.00 175.35 173.73 3h1p s GLU 298 N -3.74 4.23 -0.23 1.68 2.02 0.07 -4.79 118.70 117.93 3h1p s GLU 298 Ca 0.31 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.35 3h1p s GLU 298 Cb 0.02 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 31.99 3h1p s GLU 298 CO 0.14 0.06 -0.03 -1.17 0.02 0.00 0.00 175.26 174.28 3h1p s LEU 299 N -2.97 2.36 -0.06 1.80 2.96 -1.26 -0.89 118.68 120.63 3h1p s LEU 299 Ca 0.59 -1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 3h1p s LEU 299 Cb -0.11 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 3h1p s LEU 299 CO 0.15 -0.26 0.03 -0.31 -1.32 0.00 0.00 176.35 174.64 3h1p s TYR 300 N 1.48 3.21 -0.39 5.38 2.02 -1.26 -1.15 117.35 126.63 3h1p s TYR 300 Ca -0.04 0.21 0.26 0.00 -0.37 0.00 0.00 57.07 57.12 3h1p s TYR 300 Cb -0.18 -1.77 0.65 0.00 -0.40 0.00 0.00 41.96 40.25 3h1p s TYR 300 CO -0.07 0.51 1.71 0.74 -1.57 0.00 0.00 175.55 176.87 3h1p h PHE 301 N 4.78 0.00 -0.81 2.71 0.04 -1.83 -3.47 116.94 118.36 3h1p h PHE 301 Ca -0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.26 3h1p h PHE 301 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3h1p h PHE 301 CO 0.64 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.22 3h1p n SER 302 N -2.91 0.00 0.00 2.17 3.41 -1.26 -5.01 113.62 110.02 3h1p n SER 302 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3h1p n SER 302 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3h1p n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88