#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs3 s LYS 58 N 0.00 4.51 -0.02 1.64 -2.85 -1.26 -4.95 119.74 116.81 3hs3 s LYS 58 Ca 0.00 1.09 0.20 0.00 -1.00 0.00 0.00 55.97 56.27 3hs3 s LYS 58 Cb 0.00 -3.35 -0.28 0.00 -2.06 0.00 0.00 37.83 32.14 3hs3 s LYS 58 CO 0.00 0.32 0.58 -1.13 0.10 0.00 0.00 175.35 175.22 3hs3 n SER 59 N 2.64 0.53 -1.98 0.03 3.41 -1.26 -4.98 113.62 112.01 3hs3 n SER 59 Ca -0.03 -0.32 -0.17 0.00 -0.26 0.00 0.00 58.87 58.09 3hs3 n SER 59 Cb 0.50 1.62 -0.01 0.00 -0.26 0.00 0.00 64.21 66.06 3hs3 n SER 59 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hs3 n LYS 60 N -1.96 -1.44 -5.08 4.33 4.76 -1.26 -4.96 118.16 112.55 3hs3 n LYS 60 Ca -0.01 0.84 -0.31 0.00 -2.87 0.00 0.00 58.31 55.96 3hs3 n LYS 60 Cb 0.46 -5.30 -0.15 0.00 -1.84 0.00 0.00 35.03 28.20 3hs3 n LYS 60 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3hs3 s MET 61 N -4.88 1.97 -0.13 1.97 -1.94 -1.26 -1.27 119.30 113.76 3hs3 s MET 61 Ca 0.01 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 52.99 3hs3 s MET 61 Cb -0.00 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.83 3hs3 s MET 61 CO 0.01 0.54 -0.19 0.42 -0.01 0.00 0.00 175.02 175.79 3hs3 s ILE 62 N -0.72 1.82 0.13 2.53 -1.09 -0.60 -0.93 121.20 122.34 3hs3 s ILE 62 Ca 0.11 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 3hs3 s ILE 62 Cb -0.10 -1.63 -0.06 0.00 -1.58 0.00 0.00 42.46 39.08 3hs3 s ILE 62 CO 0.01 0.50 0.93 -0.83 -1.23 0.00 0.00 174.94 174.32 3hs3 s GLY 63 N 0.99 3.00 -0.03 6.18 0.00 0.00 -0.73 107.32 116.73 3hs3 s GLY 63 Ca -0.05 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.24 3hs3 s GLY 63 CO -0.04 1.36 -0.08 -0.42 0.00 0.00 0.00 173.10 173.92 3hs3 s ILE 64 N -0.25 0.70 -0.15 0.90 1.01 0.24 -0.43 121.20 123.23 3hs3 s ILE 64 Ca 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 3hs3 s ILE 64 Cb -0.23 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 3hs3 s ILE 64 CO 0.29 0.24 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 3hs3 s ILE 65 N 0.45 3.14 -0.09 2.92 1.01 -0.44 -0.98 121.20 127.21 3hs3 s ILE 65 Ca -0.07 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.99 3hs3 s ILE 65 Cb -0.11 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.03 3hs3 s ILE 65 CO 0.01 0.50 -0.17 -0.51 0.00 0.00 0.00 174.94 174.77 3hs3 s ILE 66 N 0.60 1.51 -0.11 2.92 2.07 -0.99 -3.35 121.20 123.85 3hs3 s ILE 66 Ca -0.07 -0.68 -0.27 0.00 -1.41 0.00 0.00 60.65 58.22 3hs3 s ILE 66 Cb -0.15 -1.35 -0.26 0.00 0.13 0.00 0.00 42.46 40.83 3hs3 s ILE 66 CO 0.03 0.44 0.85 1.55 -1.91 0.00 0.00 174.94 175.90 3hs3 h PRO 67 N 7.01 0.06 -3.69 3.50 0.13 -1.88 -2.57 132.00 134.55 3hs3 h PRO 67 Ca -0.27 -0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 64.14 3hs3 h PRO 67 Cb 1.20 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 3hs3 h PRO 67 CO 0.48 0.99 -0.70 0.34 -0.23 0.00 0.00 178.00 178.88 3hs3 s ASP 68 N -6.29 4.26 0.42 1.44 -1.08 -1.26 -4.49 116.67 109.67 3hs3 s ASP 68 Ca -0.18 -2.50 0.10 0.00 -0.52 0.00 0.00 52.55 49.45 3hs3 s ASP 68 Cb -0.02 -1.40 0.93 0.00 -1.46 0.00 0.00 42.92 40.97 3hs3 s ASP 68 CO 0.71 -0.31 2.03 0.25 0.52 0.00 0.00 175.17 178.37 3hs3 h LEU 69 N 7.08 0.43 -0.12 -1.34 5.85 -1.94 -2.45 115.31 122.82 3hs3 h LEU 69 Ca -0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3hs3 h LEU 69 Cb 0.95 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3hs3 h LEU 69 CO 0.57 0.29 -0.03 0.59 -0.34 0.00 0.00 178.44 179.51 3hs3 n ASN 70 N -4.48 0.22 -4.65 1.25 3.02 -1.26 -4.64 115.26 104.73 3hs3 n ASN 70 Ca 0.06 -0.61 -0.40 0.00 -0.03 0.00 0.00 54.58 53.60 3hs3 n ASN 70 Cb 0.19 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 3hs3 n ASN 70 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hs3 s ASN 71 N -2.34 6.58 0.53 6.41 3.84 -0.92 -4.92 114.94 124.12 3hs3 s ASN 71 Ca 0.35 0.70 0.33 0.00 0.21 0.00 0.00 52.86 54.45 3hs3 s ASN 71 Cb 0.21 -2.31 1.79 0.00 -0.55 0.00 0.00 41.25 40.38 3hs3 s ASN 71 CO 0.43 -0.26 2.00 0.03 -2.79 0.00 0.00 177.10 176.51 3hs3 h ARG 72 N 7.64 0.00 -0.08 0.43 3.08 -1.87 -1.68 114.38 121.89 3hs3 h ARG 72 Ca -0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 3hs3 h ARG 72 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 3hs3 h ARG 72 CO 0.75 0.00 0.02 0.35 -1.07 0.00 0.00 179.97 180.02 3hs3 h PHE 73 N 0.00 0.14 0.00 3.04 3.57 -1.91 -1.45 116.94 120.33 3hs3 h PHE 73 Ca 0.00 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 3hs3 h PHE 73 Cb 0.14 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3hs3 h PHE 73 CO 0.00 0.33 -0.67 1.88 -2.23 0.00 0.00 178.31 177.63 3hs3 h TYR 74 N -0.10 0.00 -0.69 0.41 0.05 -1.57 -2.51 116.97 112.56 3hs3 h TYR 74 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3hs3 h TYR 74 Cb 0.27 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3hs3 h TYR 74 CO 0.01 0.67 0.32 0.00 -1.05 0.00 0.00 178.16 178.11 3hs3 h ALA 75 N 1.33 0.89 -0.01 3.88 0.00 -1.27 -1.20 119.26 122.89 3hs3 h ALA 75 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3hs3 h ALA 75 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3hs3 h ALA 75 CO 0.09 0.46 -0.62 1.96 0.00 0.00 0.00 179.25 181.14 3hs3 h GLN 76 N 0.96 0.03 -0.27 0.00 4.20 -1.16 -1.48 115.11 117.40 3hs3 h GLN 76 Ca 0.23 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 3hs3 h GLN 76 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3hs3 h GLN 76 CO -0.03 0.64 -0.09 0.82 -0.67 0.00 0.00 178.83 179.50 3hs3 h ILE 77 N 0.03 1.29 -0.70 2.54 2.04 -1.03 -1.59 117.51 120.09 3hs3 h ILE 77 Ca -0.01 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 3hs3 h ILE 77 Cb 1.10 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 3hs3 h ILE 77 CO 0.08 0.36 0.25 0.40 0.00 0.00 0.00 178.15 179.24 3hs3 h ILE 78 N 0.28 1.25 -0.98 -0.67 2.04 -1.13 -0.78 117.51 117.50 3hs3 h ILE 78 Ca 0.06 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.12 3hs3 h ILE 78 Cb 0.58 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 3hs3 h ILE 78 CO 0.03 0.32 0.64 -0.78 0.00 0.00 0.00 178.15 178.37 3hs3 h ASP 79 N 1.03 1.14 -0.53 1.72 3.58 -1.09 0.15 116.42 122.43 3hs3 h ASP 79 Ca 0.23 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 3hs3 h ASP 79 Cb 0.24 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 3hs3 h ASP 79 CO -0.01 0.83 -0.01 1.23 -2.88 0.00 0.00 179.24 178.40 3hs3 h GLY 80 N 1.34 1.01 0.80 -0.78 0.00 -0.54 -2.29 103.07 102.60 3hs3 h GLY 80 Ca 0.36 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3hs3 h GLY 80 CO -0.08 0.69 -0.10 -2.22 0.00 0.00 0.00 176.54 174.84 3hs3 h ILE 81 N 0.81 0.88 -0.49 2.60 2.04 -0.53 -3.08 117.51 119.73 3hs3 h ILE 81 Ca 0.15 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3hs3 h ILE 81 Cb 0.54 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3hs3 h ILE 81 CO 0.03 0.09 0.25 0.06 0.00 0.00 0.00 178.15 178.58 3hs3 h GLN 82 N -0.47 0.67 -0.53 2.37 -0.00 -0.99 -1.12 115.11 115.03 3hs3 h GLN 82 Ca -0.03 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.59 3hs3 h GLN 82 Cb 0.36 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.48 27.66 3hs3 h GLN 82 CO 0.05 0.51 0.30 1.49 -0.00 0.00 0.00 178.83 181.17 3hs3 h GLU 83 N 0.68 0.57 -0.01 0.06 4.81 -1.39 0.28 114.58 119.57 3hs3 h GLU 83 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3hs3 h GLU 83 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3hs3 h GLU 83 CO -0.03 0.37 -0.08 0.28 -0.73 0.00 0.00 179.01 178.83 3hs3 h VAL 84 N 0.58 1.54 -0.03 0.32 2.07 -1.33 -3.27 116.25 116.13 3hs3 h VAL 84 Ca 0.23 -1.69 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 3hs3 h VAL 84 Cb 0.09 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3hs3 h VAL 84 CO -0.13 0.45 -0.73 0.16 0.02 0.00 0.00 177.57 177.34 3hs3 h ILE 85 N -0.59 1.44 0.00 4.57 3.07 -1.17 -3.15 117.51 121.67 3hs3 h ILE 85 Ca -0.01 -2.28 -0.07 0.00 1.55 0.00 0.00 64.86 64.05 3hs3 h ILE 85 Cb 0.78 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 3hs3 h ILE 85 CO 0.02 0.67 -0.35 1.56 -1.05 0.00 0.00 178.15 179.00 3hs3 h GLN 86 N 0.14 0.00 0.00 0.16 4.20 -1.07 -1.42 115.11 117.12 3hs3 h GLN 86 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3hs3 h GLN 86 Cb 1.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 3hs3 h GLN 86 CO 0.11 0.35 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.27 3hs3 h LYS 87 N 0.00 0.00 -0.66 1.46 3.64 -1.59 -1.69 116.57 117.74 3hs3 h LYS 87 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hs3 h LYS 87 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3hs3 h LYS 87 CO 0.05 0.13 0.00 0.39 -2.27 0.00 0.00 179.45 177.74 3hs3 n GLU 88 N -3.58 3.21 -0.92 1.90 -0.58 -0.64 -4.93 120.64 115.10 3hs3 n GLU 88 Ca -0.01 -2.56 0.00 0.00 -0.42 0.00 0.00 57.16 54.16 3hs3 n GLU 88 Cb 0.26 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 3hs3 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hs3 n GLY 89 N 1.24 0.51 3.90 0.62 0.00 -0.63 -5.05 105.19 105.76 3hs3 n GLY 89 Ca 0.23 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3hs3 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hs3 s TYR 90 N -2.00 3.46 -0.03 1.61 2.02 -0.63 -4.91 117.35 116.87 3hs3 s TYR 90 Ca 0.00 0.68 0.07 0.00 -0.37 0.00 0.00 57.07 57.46 3hs3 s TYR 90 Cb 0.00 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 3hs3 s TYR 90 CO 0.00 0.26 -0.26 0.99 -1.57 0.00 0.00 175.55 174.97 3hs3 s THR 91 N -1.91 2.03 -0.04 -0.71 2.01 -0.40 -3.99 115.64 112.63 3hs3 s THR 91 Ca 0.44 -1.09 -0.28 0.00 0.31 0.00 0.00 61.69 61.07 3hs3 s THR 91 Cb -0.11 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 3hs3 s THR 91 CO 0.26 0.57 0.89 0.00 -0.69 0.00 0.00 174.62 175.66 3hs3 s ALA 92 N -0.50 3.26 -0.40 7.40 0.00 -1.26 -1.56 121.76 128.70 3hs3 s ALA 92 Ca 0.07 0.37 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 3hs3 s ALA 92 Cb -0.11 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.85 3hs3 s ALA 92 CO 0.00 -0.27 0.23 -1.17 0.00 0.00 0.00 175.76 174.55 3hs3 s LEU 93 N 1.15 5.01 -0.14 0.00 2.96 0.10 -4.92 118.68 122.84 3hs3 s LEU 93 Ca 0.47 -1.50 -0.04 0.00 -0.22 0.00 0.00 54.13 52.84 3hs3 s LEU 93 Cb -0.19 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 3hs3 s LEU 93 CO 0.23 -0.50 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.10 3hs3 s ILE 94 N 1.39 4.03 -0.13 6.68 1.01 -1.26 -0.59 121.20 132.33 3hs3 s ILE 94 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.36 3hs3 s ILE 94 Cb -0.22 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 3hs3 s ILE 94 CO 0.01 0.51 -0.12 -0.44 0.00 0.00 0.00 174.94 174.90 3hs3 s SER 95 N 0.14 4.11 -0.22 3.58 0.01 -0.15 -4.97 113.70 116.19 3hs3 s SER 95 Ca -0.00 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 3hs3 s SER 95 Cb -0.13 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.45 3hs3 s SER 95 CO 0.02 0.18 0.12 -0.36 0.41 0.00 0.00 173.24 173.61 3hs3 s PHE 96 N 0.30 3.30 0.24 2.43 0.08 -1.26 -2.34 117.98 120.72 3hs3 s PHE 96 Ca -0.09 0.16 -0.17 0.00 0.12 0.00 0.00 56.93 56.94 3hs3 s PHE 96 Cb -0.15 -2.19 -0.08 0.00 -0.57 0.00 0.00 43.02 40.02 3hs3 s PHE 96 CO 0.05 0.10 0.70 -1.54 -0.10 0.00 0.00 175.22 174.43 3hs3 s SER 97 N 0.77 6.92 0.08 1.36 1.04 -0.97 -4.98 113.70 117.92 3hs3 s SER 97 Ca 0.06 1.31 0.14 0.00 0.48 0.00 0.00 55.95 57.94 3hs3 s SER 97 Cb -0.13 -2.38 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 3hs3 s SER 97 CO 0.02 -0.03 0.94 0.71 0.98 0.00 0.00 173.24 175.85 3hs3 h THR 98 N 2.48 0.79 -2.58 2.02 1.35 -1.92 -3.46 112.91 111.59 3hs3 h THR 98 Ca -0.48 -2.38 -0.01 0.00 -0.55 0.00 0.00 66.41 62.99 3hs3 h THR 98 Cb 1.19 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 3hs3 h THR 98 CO 0.65 0.45 0.19 -0.46 -0.25 0.00 0.00 175.52 176.10 3hs3 n ASN 99 N -3.04 -1.41 -2.63 5.36 6.94 -1.26 -5.06 115.26 114.16 3hs3 n ASN 99 Ca -0.08 -1.96 -0.35 0.00 -0.02 0.00 0.00 54.58 52.16 3hs3 n ASN 99 Cb 0.89 2.34 0.04 0.00 -2.36 0.00 0.00 39.78 40.69 3hs3 n ASN 99 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3hs3 n SER 100 N -1.31 7.39 -4.68 0.53 3.41 -1.26 -4.97 113.62 112.73 3hs3 n SER 100 Ca -0.05 -3.70 -0.42 0.00 -0.26 0.00 0.00 58.87 54.44 3hs3 n SER 100 Cb 0.37 -1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 3hs3 n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hs3 s ASP 101 N -1.03 7.15 0.34 4.04 2.15 -1.26 -4.93 116.67 123.13 3hs3 s ASP 101 Ca 0.55 1.42 0.01 0.00 0.43 0.00 0.00 52.55 54.97 3hs3 s ASP 101 Cb 0.44 -2.53 0.58 0.00 -0.30 0.00 0.00 42.92 41.11 3hs3 s ASP 101 CO -0.25 -0.47 2.00 0.58 -0.17 0.00 0.00 175.17 176.86 3hs3 h VAL 102 N 5.17 1.18 -0.57 1.11 2.07 -1.94 -1.74 116.25 121.52 3hs3 h VAL 102 Ca -0.29 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3hs3 h VAL 102 Cb 1.13 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3hs3 h VAL 102 CO 0.87 0.17 0.19 0.11 0.02 0.00 0.00 177.57 178.93 3hs3 h LYS 103 N 0.93 0.85 -0.21 1.57 1.57 -1.99 -0.67 116.57 118.62 3hs3 h LYS 103 Ca 0.25 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3hs3 h LYS 103 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3hs3 h LYS 103 CO -0.05 0.73 -0.36 0.87 -0.57 0.00 0.00 179.45 180.07 3hs3 h LYS 104 N 0.83 0.46 -0.19 3.15 1.57 -1.74 -0.30 116.57 120.35 3hs3 h LYS 104 Ca 0.19 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3hs3 h LYS 104 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hs3 h LYS 104 CO -0.01 0.76 0.04 1.88 -0.57 0.00 0.00 179.45 181.55 3hs3 h TYR 105 N 0.39 0.32 -0.85 -1.35 0.05 -0.78 -0.10 116.97 114.64 3hs3 h TYR 105 Ca 0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3hs3 h TYR 105 Cb 0.81 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 3hs3 h TYR 105 CO 0.03 0.43 0.47 1.96 -1.05 0.00 0.00 178.16 180.00 3hs3 h GLN 106 N 0.11 1.18 -0.54 4.88 4.20 -0.89 -0.95 115.11 123.09 3hs3 h GLN 106 Ca 0.06 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 3hs3 h GLN 106 Cb 0.28 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3hs3 h GLN 106 CO 0.00 0.86 -0.03 -0.97 -0.67 0.00 0.00 178.83 178.02 3hs3 h ASN 107 N 1.19 0.94 -0.61 1.46 -0.73 -0.84 -0.38 115.58 116.62 3hs3 h ASN 107 Ca 0.30 -0.27 -0.08 0.00 1.87 0.00 0.00 56.30 58.13 3hs3 h ASN 107 Cb 0.01 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.33 3hs3 h ASN 107 CO -0.05 1.01 0.09 0.00 -0.37 0.00 0.00 177.43 178.11 3hs3 h ALA 108 N 1.08 0.97 -0.48 1.57 0.00 -0.43 -1.22 119.26 120.74 3hs3 h ALA 108 Ca 0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3hs3 h ALA 108 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hs3 h ALA 108 CO 0.03 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.77 3hs3 h ILE 109 N 0.97 1.26 -0.81 0.00 2.04 -0.82 -1.45 117.51 118.70 3hs3 h ILE 109 Ca 0.19 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 3hs3 h ILE 109 Cb 0.44 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3hs3 h ILE 109 CO 0.01 0.36 0.42 0.40 0.00 0.00 0.00 178.15 179.35 3hs3 h ILE 110 N 0.69 1.24 -0.13 -0.67 2.04 -0.77 -1.14 117.51 118.77 3hs3 h ILE 110 Ca 0.14 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 3hs3 h ILE 110 Cb 0.48 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3hs3 h ILE 110 CO 0.02 0.28 -0.29 0.78 0.00 0.00 0.00 178.15 178.94 3hs3 h ASN 111 N 1.13 0.25 -0.43 1.72 2.35 -1.00 -0.77 115.58 118.84 3hs3 h ASN 111 Ca 0.28 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 3hs3 h ASN 111 Cb 0.06 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3hs3 h ASN 111 CO -0.04 0.55 0.01 -0.26 -1.65 0.00 0.00 177.43 176.03 3hs3 h PHE 112 N 0.22 0.82 -0.21 1.19 0.04 -0.51 -2.50 116.94 115.99 3hs3 h PHE 112 Ca 0.03 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 3hs3 h PHE 112 Cb 0.64 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 3hs3 h PHE 112 CO 0.01 0.81 -0.14 0.93 -0.60 0.00 0.00 178.31 179.32 3hs3 h GLU 113 N 0.59 0.35 0.00 1.51 5.08 -0.75 -1.01 114.58 120.35 3hs3 h GLU 113 Ca 0.12 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3hs3 h GLU 113 Cb 0.47 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hs3 h GLU 113 CO 0.02 0.50 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.46 3hs3 h ASN 114 N 0.33 0.00 -0.55 1.42 2.35 -0.88 -1.52 115.58 116.73 3hs3 h ASN 114 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3hs3 h ASN 114 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3hs3 h ASN 114 CO 0.03 0.16 0.00 0.59 -1.65 0.00 0.00 177.43 176.55 3hs3 n ASN 115 N -3.53 2.97 -3.79 5.81 3.02 -0.42 -4.96 115.26 114.36 3hs3 n ASN 115 Ca -0.01 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.27 3hs3 n ASN 115 Cb 0.31 -0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.16 3hs3 n ASN 115 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hs3 n ASN 116 N 1.13 -5.30 -4.74 6.41 5.15 -0.57 -4.96 115.26 112.38 3hs3 n ASN 116 Ca 0.19 -0.69 -0.34 0.00 -0.60 0.00 0.00 54.58 53.13 3hs3 n ASN 116 Cb 0.47 -4.32 0.06 0.00 -0.53 0.00 0.00 39.78 35.46 3hs3 n ASN 116 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hs3 s VAL 117 N -3.32 2.66 -0.76 3.44 -7.23 -1.09 -4.20 120.40 109.91 3hs3 s VAL 117 Ca 0.62 0.34 0.25 0.00 -1.81 0.00 0.00 61.98 61.38 3hs3 s VAL 117 Cb -0.30 -2.95 0.10 0.00 0.56 0.00 0.00 36.38 33.79 3hs3 s VAL 117 CO 0.79 -0.15 1.47 0.47 -0.31 0.00 0.00 175.10 177.37 3hs3 n ASP 118 N -2.29 0.62 -3.54 4.85 8.00 -0.10 -4.92 116.55 119.16 3hs3 n ASP 118 Ca 0.13 0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.71 3hs3 n ASP 118 Cb 0.50 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 3hs3 n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hs3 s GLY 119 N -3.46 -0.42 -0.02 0.44 0.00 -1.25 -4.39 107.32 98.21 3hs3 s GLY 119 Ca 0.09 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.88 3hs3 s GLY 119 CO 0.68 0.35 -0.07 -0.42 0.00 0.00 0.00 173.10 173.64 3hs3 s ILE 120 N -2.98 0.59 -0.15 0.90 1.01 -0.09 -0.82 121.20 119.66 3hs3 s ILE 120 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.46 3hs3 s ILE 120 Cb -0.01 -0.54 0.02 0.00 0.01 0.00 0.00 42.46 41.94 3hs3 s ILE 120 CO -0.07 0.19 -0.16 -0.63 0.00 0.00 0.00 174.94 174.27 3hs3 s ILE 121 N 0.22 1.68 0.09 2.92 1.01 0.43 -1.07 121.20 126.49 3hs3 s ILE 121 Ca -0.03 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.96 3hs3 s ILE 121 Cb -0.07 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3hs3 s ILE 121 CO 0.00 0.48 -0.11 0.28 0.00 0.00 0.00 174.94 175.59 3hs3 s THR 122 N 1.41 0.99 0.70 2.92 -1.32 -0.39 -1.33 115.64 118.62 3hs3 s THR 122 Ca 0.04 -1.58 -0.13 0.00 -1.21 0.00 0.00 61.69 58.81 3hs3 s THR 122 Cb -0.13 -1.31 0.02 0.00 -1.51 0.00 0.00 72.50 69.57 3hs3 s THR 122 CO -0.11 -0.49 1.09 -0.94 -2.21 0.00 0.00 174.62 171.96 3hs3 s SER 123 N -2.32 4.98 0.55 8.08 1.04 -1.21 -1.00 113.70 123.80 3hs3 s SER 123 Ca 0.04 1.88 -0.18 0.00 0.48 0.00 0.00 55.95 58.17 3hs3 s SER 123 Cb -0.04 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 3hs3 s SER 123 CO 0.01 -1.72 1.07 0.00 0.98 0.00 0.00 173.24 173.58 3hs3 s ALA 124 N -2.62 2.75 0.06 5.32 0.00 -0.61 -4.74 121.76 121.92 3hs3 s ALA 124 Ca 0.64 0.60 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 3hs3 s ALA 124 Cb -0.18 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3hs3 s ALA 124 CO 0.48 -0.66 0.58 -0.59 0.00 0.00 0.00 175.76 175.56 3hs3 s PHE 125 N -2.09 -0.50 0.06 0.00 -0.12 -1.26 -5.04 117.98 109.03 3hs3 s PHE 125 Ca 0.68 0.55 -0.31 0.00 -0.05 0.00 0.00 56.93 57.80 3hs3 s PHE 125 Cb -0.19 0.42 -0.08 0.00 -0.63 0.00 0.00 43.02 42.54 3hs3 s PHE 125 CO 0.28 -0.70 1.63 0.99 -0.05 0.00 0.00 175.22 177.38 3hs3 s THR 126 N -2.61 3.09 -0.17 -4.49 2.01 -1.26 -4.93 115.64 107.27 3hs3 s THR 126 Ca -0.04 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3hs3 s THR 126 Cb -0.01 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 3hs3 s THR 126 CO -0.03 -0.00 1.48 -0.63 -0.69 0.00 0.00 174.62 174.75 3hs3 s ILE 127 N 2.63 3.90 0.59 1.82 -1.09 -1.26 -5.00 121.20 122.79 3hs3 s ILE 127 Ca 0.73 1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 60.09 3hs3 s ILE 127 Cb -0.39 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 3hs3 s ILE 127 CO 0.32 -0.21 1.01 -2.16 -1.23 0.00 0.00 174.94 172.67 3hs3 s PRO 128 N 4.09 3.69 0.46 2.79 0.04 -1.26 -4.97 135.00 139.84 3hs3 s PRO 128 Ca 0.65 0.80 0.18 0.00 0.04 0.00 0.00 61.00 62.67 3hs3 s PRO 128 Cb -0.25 -2.10 1.14 0.00 0.04 0.00 0.00 34.50 33.33 3hs3 s PRO 128 CO 0.24 -0.49 1.95 -1.35 0.04 0.00 0.00 177.00 177.39 3hs3 h PRO 129 N 0.02 0.30 -0.38 0.56 0.11 -2.06 -1.59 132.00 128.94 3hs3 h PRO 129 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hs3 h PRO 129 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3hs3 h PRO 129 CO 0.62 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.88 3hs3 n ASN 130 N -4.45 2.05 -4.71 -2.05 6.94 -1.26 -4.95 115.26 106.83 3hs3 n ASN 130 Ca 0.12 -2.00 -0.43 0.00 -0.02 0.00 0.00 54.58 52.26 3hs3 n ASN 130 Cb 0.53 -0.26 -0.03 0.00 -2.36 0.00 0.00 39.78 37.66 3hs3 n ASN 130 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 3hs3 n PHE 131 N 0.62 2.66 -3.60 -2.53 7.35 -0.60 -4.98 117.46 116.38 3hs3 n PHE 131 Ca 0.13 0.10 -0.15 0.00 -0.76 0.00 0.00 57.45 56.77 3hs3 n PHE 131 Cb 0.32 -2.64 -0.07 0.00 0.35 0.00 0.00 39.48 37.44 3hs3 n PHE 131 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3hs3 s HIS 132 N 1.04 -0.74 0.05 -5.13 5.65 -1.26 -5.04 115.29 109.85 3hs3 s HIS 132 Ca 0.75 1.70 -0.27 0.00 0.25 0.00 0.00 55.06 57.49 3hs3 s HIS 132 Cb -0.54 0.31 0.09 0.00 -1.18 0.00 0.00 32.58 31.26 3hs3 s HIS 132 CO 0.34 -0.43 0.83 -0.48 -0.65 0.00 0.00 174.74 174.35 3hs3 s LEU 133 N -0.02 -0.39 -0.20 8.88 2.34 -1.26 -5.03 118.68 123.01 3hs3 s LEU 133 Ca -0.03 -0.04 0.13 0.00 0.06 0.00 0.00 54.13 54.25 3hs3 s LEU 133 Cb -0.04 2.17 0.44 0.00 -0.56 0.00 0.00 46.19 48.20 3hs3 s LEU 133 CO 0.03 -0.73 1.20 0.59 -1.06 0.00 0.00 176.35 176.38 3hs3 n ASN 134 N -0.30 2.30 -4.07 1.48 3.02 -1.26 -5.02 115.26 111.42 3hs3 n ASN 134 Ca -0.10 -3.45 -0.21 0.00 -0.03 0.00 0.00 54.58 50.79 3hs3 n ASN 134 Cb 0.62 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 3hs3 n ASN 134 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hs3 s THR 135 N -3.06 0.99 0.30 3.41 2.01 -1.26 -5.11 115.64 112.92 3hs3 s THR 135 Ca 0.40 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.58 3hs3 s THR 135 Cb 0.38 -0.84 -0.12 0.00 0.01 0.00 0.00 72.50 71.93 3hs3 s THR 135 CO -0.06 0.29 1.40 -2.65 -0.69 0.00 0.00 174.62 172.91 3hs3 n PRO 136 N 2.91 2.25 -3.93 4.92 -0.02 -1.26 -4.82 135.00 135.04 3hs3 n PRO 136 Ca -0.15 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 3hs3 n PRO 136 Cb 0.55 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 3hs3 n PRO 136 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hs3 s LEU 137 N -0.66 2.06 -0.03 2.45 0.20 -1.26 -0.91 118.68 120.54 3hs3 s LEU 137 Ca 0.61 -0.14 0.04 0.00 0.69 0.00 0.00 54.13 55.33 3hs3 s LEU 137 Cb -0.57 -0.02 -0.00 0.00 -0.43 0.00 0.00 46.19 45.17 3hs3 s LEU 137 CO 0.56 -0.06 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.73 3hs3 s VAL 138 N -0.37 1.15 -0.20 1.68 1.01 -0.23 -4.29 120.40 119.15 3hs3 s VAL 138 Ca -0.03 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hs3 s VAL 138 Cb -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 3hs3 s VAL 138 CO -0.00 0.34 -0.07 -0.32 0.00 0.00 0.00 175.10 175.04 3hs3 s MET 139 N -0.02 3.36 0.39 2.72 1.75 -0.37 -1.26 119.30 125.86 3hs3 s MET 139 Ca -0.01 -0.65 0.08 0.00 -1.25 0.00 0.00 55.69 53.86 3hs3 s MET 139 Cb -0.09 -2.90 -0.02 0.00 2.84 0.00 0.00 34.83 34.66 3hs3 s MET 139 CO 0.01 -0.10 0.36 1.52 -0.65 0.00 0.00 175.02 176.16 3hs3 s TYR 140 N 1.21 2.77 -1.37 4.11 -0.85 -0.17 -0.36 117.35 122.68 3hs3 s TYR 140 Ca 0.02 -0.43 -0.08 0.00 -0.52 0.00 0.00 57.07 56.06 3hs3 s TYR 140 Cb -0.14 -2.07 0.01 0.00 0.38 0.00 0.00 41.96 40.14 3hs3 s TYR 140 CO -0.02 -0.04 1.11 -3.47 -1.52 0.00 0.00 175.55 171.60 3hs3 n ASP 141 N -1.51 -6.34 -4.76 -0.18 2.03 -1.13 -1.57 116.55 103.09 3hs3 n ASP 141 Ca 0.02 -0.50 -0.25 0.00 0.52 0.00 0.00 54.79 54.58 3hs3 n ASP 141 Cb 0.61 -4.99 -0.06 0.00 -0.72 0.00 0.00 41.12 35.96 3hs3 n ASP 141 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3hs3 s SER 142 N -3.24 5.25 0.77 1.67 0.15 -1.18 -4.33 113.70 112.78 3hs3 s SER 142 Ca 0.55 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 3hs3 s SER 142 Cb -0.24 -1.27 0.06 0.00 -1.71 0.00 0.00 66.02 62.85 3hs3 s SER 142 CO 0.68 0.04 1.14 0.00 1.20 0.00 0.00 173.24 176.29 3hs3 s ALA 143 N -1.92 2.77 -1.34 5.45 0.00 -1.26 -4.17 121.76 121.29 3hs3 s ALA 143 Ca 0.31 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 3hs3 s ALA 143 Cb -0.09 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.10 3hs3 s ALA 143 CO 0.22 -1.46 2.08 -1.71 0.00 0.00 0.00 175.76 174.89 3hs3 n ASN 144 N -3.18 3.91 -4.70 0.00 2.85 -1.26 -4.88 115.26 108.00 3hs3 n ASN 144 Ca 0.08 -2.83 -0.38 0.00 -0.11 0.00 0.00 54.58 51.33 3hs3 n ASN 144 Cb 0.60 -1.62 -0.06 0.00 1.24 0.00 0.00 39.78 39.94 3hs3 n ASN 144 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3hs3 s ILE 145 N 3.90 5.17 -1.03 -1.44 1.01 -1.26 -5.00 121.20 122.55 3hs3 s ILE 145 Ca 0.50 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 62.03 3hs3 s ILE 145 Cb 0.11 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.87 3hs3 s ILE 145 CO -0.02 0.27 2.52 -3.20 0.00 0.00 0.00 174.94 174.51 3hs3 n ASN 146 N 4.08 7.51 -0.49 3.58 5.15 -1.26 -4.93 115.26 128.90 3hs3 n ASN 146 Ca -0.07 -3.16 0.00 0.00 -0.60 0.00 0.00 54.58 50.75 3hs3 n ASN 146 Cb 0.51 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3hs3 n ASN 146 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3hs3 n ASP 147 N 1.43 0.94 -0.35 1.20 5.75 -1.26 -5.02 116.55 119.25 3hs3 n ASP 147 Ca 0.58 -0.25 0.03 0.00 -0.01 0.00 0.00 54.79 55.15 3hs3 n ASP 147 Cb 0.35 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.54 3hs3 n ASP 147 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3hs3 n ASP 148 N -0.51 1.01 -4.50 -1.12 5.68 -1.26 -4.83 116.55 111.02 3hs3 n ASP 148 Ca 0.00 -1.98 -0.34 0.00 -0.50 0.00 0.00 54.79 51.97 3hs3 n ASP 148 Cb 0.00 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 39.74 3hs3 n ASP 148 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3hs3 s ILE 149 N -1.75 3.87 -0.06 2.12 1.01 -1.26 -4.89 121.20 120.23 3hs3 s ILE 149 Ca 0.14 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 3hs3 s ILE 149 Cb 0.07 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 3hs3 s ILE 149 CO 0.09 0.50 1.56 -0.69 0.00 0.00 0.00 174.94 176.40 3hs3 s VAL 150 N 0.29 3.70 0.02 2.92 1.01 -1.26 -4.88 120.40 122.20 3hs3 s VAL 150 Ca -0.04 0.89 0.08 0.00 0.00 0.00 0.00 61.98 62.91 3hs3 s VAL 150 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 3hs3 s VAL 150 CO 0.03 -0.07 -0.24 -0.13 0.00 0.00 0.00 175.10 174.69 3hs3 s ARG 151 N 3.73 1.81 -0.40 2.72 0.52 -1.26 -1.24 118.95 124.83 3hs3 s ARG 151 Ca 0.69 -0.97 -0.14 0.00 -0.52 0.00 0.00 55.73 54.79 3hs3 s ARG 151 Cb -0.31 -1.87 0.02 0.00 0.52 0.00 0.00 34.95 33.31 3hs3 s ARG 151 CO 0.27 0.50 0.28 0.42 0.02 0.00 0.00 175.30 176.78 3hs3 s ILE 152 N -0.69 5.07 -0.25 1.52 -1.09 0.51 -1.23 121.20 125.02 3hs3 s ILE 152 Ca 0.10 -0.72 -0.07 0.00 -2.23 0.00 0.00 60.65 57.73 3hs3 s ILE 152 Cb -0.09 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 3hs3 s ILE 152 CO 0.01 -0.29 0.05 -0.69 -1.23 0.00 0.00 174.94 172.79 3hs3 s VAL 153 N 1.64 4.09 0.37 2.92 1.01 0.84 -2.83 120.40 128.45 3hs3 s VAL 153 Ca 0.04 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 3hs3 s VAL 153 Cb -0.19 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 3hs3 s VAL 153 CO 0.09 0.30 1.08 -0.55 0.00 0.00 0.00 175.10 176.02 3hs3 s SER 154 N 1.57 6.84 -1.14 3.32 0.15 -1.26 -0.09 113.70 123.09 3hs3 s SER 154 Ca 0.06 2.14 -0.20 0.00 0.70 0.00 0.00 55.95 58.65 3hs3 s SER 154 Cb -0.15 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.51 3hs3 s SER 154 CO 0.02 -0.44 1.95 -3.20 1.20 0.00 0.00 173.24 172.77 3hs3 n ASN 155 N 0.24 3.46 0.01 5.45 2.85 0.10 -4.68 115.26 122.69 3hs3 n ASN 155 Ca 0.03 -2.77 0.03 0.00 -0.11 0.00 0.00 54.58 51.77 3hs3 n ASN 155 Cb 0.48 -1.53 0.41 0.00 1.24 0.00 0.00 39.78 40.38 3hs3 n ASN 155 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3hs3 h ASN 156 N 7.96 0.46 -0.05 1.20 4.21 -1.89 -0.25 115.58 127.22 3hs3 h ASN 156 Ca 0.40 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.89 3hs3 h ASN 156 Cb 0.78 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.86 3hs3 h ASN 156 CO 1.63 0.36 0.02 0.74 -1.29 0.00 0.00 177.43 178.90 3hs3 h THR 157 N 0.53 1.14 -0.62 2.81 2.02 -1.84 -0.66 112.91 116.30 3hs3 h THR 157 Ca 0.14 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 3hs3 h THR 157 Cb -0.01 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3hs3 h THR 157 CO -0.03 0.12 0.24 0.50 0.37 0.00 0.00 175.52 176.72 3hs3 h LYS 158 N -0.08 0.91 -0.55 6.66 3.64 -1.79 -1.71 116.57 123.65 3hs3 h LYS 158 Ca 0.02 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3hs3 h LYS 158 Cb 0.17 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3hs3 h LYS 158 CO -0.00 0.75 0.31 0.78 -2.27 0.00 0.00 179.45 179.01 3hs3 h GLY 159 N 1.00 0.79 0.86 5.01 0.00 -0.60 0.16 103.07 110.29 3hs3 h GLY 159 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3hs3 h GLY 159 CO -0.02 0.16 -0.05 -1.33 0.00 0.00 0.00 176.54 175.30 3hs3 h GLY 160 N 0.60 0.55 0.98 4.60 0.00 -0.73 -1.61 103.07 107.45 3hs3 h GLY 160 Ca 0.24 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3hs3 h GLY 160 CO -0.14 0.41 0.19 1.70 0.00 0.00 0.00 176.54 178.71 3hs3 h LYS 161 N 0.27 0.39 0.00 4.80 3.64 -1.01 -2.40 116.57 122.25 3hs3 h LYS 161 Ca 0.07 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3hs3 h LYS 161 Cb 0.52 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3hs3 h LYS 161 CO 0.02 0.25 -0.21 0.93 -2.27 0.00 0.00 179.45 178.18 3hs3 h GLU 162 N 0.40 0.00 -0.57 1.90 4.39 -0.65 -1.88 114.58 118.17 3hs3 h GLU 162 Ca 0.12 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 3hs3 h GLU 162 Cb -0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3hs3 h GLU 162 CO -0.04 0.21 0.08 0.77 -1.16 0.00 0.00 179.01 178.87 3hs3 h SER 163 N 0.00 0.91 -0.02 1.42 0.02 -0.78 -1.84 113.55 113.27 3hs3 h SER 163 Ca -0.00 -0.27 -0.15 0.00 -0.84 0.00 0.00 61.79 60.53 3hs3 h SER 163 Cb 0.56 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3hs3 h SER 163 CO 0.03 0.95 -0.49 0.40 -1.14 0.00 0.00 176.83 176.58 3hs3 h ILE 164 N 0.84 1.31 0.00 3.27 1.08 -1.27 -2.89 117.51 119.85 3hs3 h ILE 164 Ca 0.17 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 3hs3 h ILE 164 Cb 0.44 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 3hs3 h ILE 164 CO 0.01 0.54 0.00 0.11 -0.69 0.00 0.00 178.15 178.12 3hs3 h LYS 165 N 0.45 0.00 0.00 2.37 1.57 -1.00 -2.10 116.57 117.86 3hs3 h LYS 165 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3hs3 h LYS 165 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 3hs3 h LYS 165 CO 0.10 0.00 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.80 3hs3 h LEU 166 N 0.00 0.00-10.11 2.94 3.38 -1.12 -3.45 115.31 106.94 3hs3 h LEU 166 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3hs3 h LEU 166 Cb 0.31 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 3hs3 h LEU 166 CO 0.00 0.11 0.40 -0.76 0.09 0.00 0.00 178.44 178.28 3hs3 s LEU 167 N -6.34 3.69 0.64 1.67 1.43 -0.79 -4.94 118.68 114.05 3hs3 s LEU 167 Ca 0.04 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.97 3hs3 s LEU 167 Cb 0.08 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 3hs3 s LEU 167 CO 0.63 -1.11 1.20 -0.55 0.23 0.00 0.00 176.35 176.75 3hs3 s SER 168 N -2.12 4.85 0.27 2.29 0.15 -1.26 -4.89 113.70 112.98 3hs3 s SER 168 Ca 0.69 2.34 0.22 0.00 0.70 0.00 0.00 55.95 59.90 3hs3 s SER 168 Cb -0.20 -2.59 1.01 0.00 -1.71 0.00 0.00 66.02 62.53 3hs3 s SER 168 CO 0.28 -1.82 1.67 0.29 1.20 0.00 0.00 173.24 174.86 3hs3 n LYS 169 N -2.04 0.17 0.00 5.44 4.76 -1.26 -2.06 118.16 123.16 3hs3 n LYS 169 Ca 0.13 0.49 0.13 0.00 -2.87 0.00 0.00 58.31 56.19 3hs3 n LYS 169 Cb 0.50 -1.88 0.33 0.00 -1.84 0.00 0.00 35.03 32.14 3hs3 n LYS 169 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3hs3 n LYS 170 N -2.20 1.04 -1.90 1.97 2.85 -1.26 -4.91 118.16 113.75 3hs3 n LYS 170 Ca 0.01 -0.67 -0.42 0.00 -1.05 0.00 0.00 58.31 56.18 3hs3 n LYS 170 Cb 0.16 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.02 3hs3 n LYS 170 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3hs3 s ILE 171 N -2.42 2.81 -0.12 0.58 -1.09 -0.88 -4.89 121.20 115.19 3hs3 s ILE 171 Ca 0.25 0.41 0.11 0.00 -2.23 0.00 0.00 60.65 59.19 3hs3 s ILE 171 Cb 0.19 -3.26 -0.16 0.00 -1.58 0.00 0.00 42.46 37.65 3hs3 s ILE 171 CO 0.50 0.01 0.06 -0.62 -1.23 0.00 0.00 174.94 173.66 3hs3 n GLU 172 N 5.01 1.84 -3.86 2.79 1.02 -1.26 -4.82 120.64 121.36 3hs3 n GLU 172 Ca 0.15 -0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.14 3hs3 n GLU 172 Cb 0.39 -1.33 -0.15 0.00 -0.02 0.00 0.00 31.44 30.33 3hs3 n GLU 172 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hs3 s LYS 173 N -2.34 0.08 -0.02 3.49 1.02 -1.26 -1.26 119.74 119.46 3hs3 s LYS 173 Ca -0.06 0.08 0.04 0.00 0.02 0.00 0.00 55.97 56.05 3hs3 s LYS 173 Cb 0.04 -0.24 -0.00 0.00 -0.52 0.00 0.00 37.83 37.10 3hs3 s LYS 173 CO 0.52 -0.09 -0.12 0.54 -0.92 0.00 0.00 175.35 175.28 3hs3 s VAL 174 N 0.67 1.01 -0.22 3.17 0.11 -0.22 -1.13 120.40 123.79 3hs3 s VAL 174 Ca -0.06 -0.52 -0.15 0.00 -2.93 0.00 0.00 61.98 58.32 3hs3 s VAL 174 Cb -0.09 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 3hs3 s VAL 174 CO -0.02 0.29 0.36 -0.22 -3.33 0.00 0.00 175.10 172.18 3hs3 s LEU 175 N -0.10 4.12 -0.32 2.54 2.96 -0.29 -1.94 118.68 125.65 3hs3 s LEU 175 Ca 0.01 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.30 3hs3 s LEU 175 Cb -0.07 -2.43 0.06 0.00 0.50 0.00 0.00 46.19 44.24 3hs3 s LEU 175 CO 0.00 -0.08 0.05 -0.63 -1.32 0.00 0.00 176.35 174.38 3hs3 s ILE 176 N 1.43 3.19 -0.11 6.68 1.01 0.00 -0.50 121.20 132.91 3hs3 s ILE 176 Ca 0.16 -1.44 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 3hs3 s ILE 176 Cb -0.15 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 3hs3 s ILE 176 CO 0.08 -0.21 0.40 -1.10 0.00 0.00 0.00 174.94 174.10 3hs3 s GLN 177 N 1.26 4.21 0.05 2.79 -0.21 0.21 -1.09 119.66 126.88 3hs3 s GLN 177 Ca -0.02 0.32 -0.05 0.00 0.02 0.00 0.00 55.36 55.62 3hs3 s GLN 177 Cb -0.20 -3.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.41 3hs3 s GLN 177 CO -0.01 0.31 0.09 -3.38 -2.12 0.00 0.00 175.29 170.18 3hs3 s HIS 178 N 0.17 0.26 0.78 0.91 -3.43 -0.41 -3.10 115.29 110.47 3hs3 s HIS 178 Ca 0.22 -0.66 -0.12 0.00 -0.80 0.00 0.00 55.06 53.71 3hs3 s HIS 178 Cb -0.15 -0.18 0.06 0.00 -1.43 0.00 0.00 32.58 30.88 3hs3 s HIS 178 CO 0.09 -0.41 1.12 -1.58 -2.00 0.00 0.00 174.74 171.95 3hs3 s TRP 179 N -3.24 3.02 0.09 0.38 0.51 -1.26 -0.53 118.94 117.91 3hs3 s TRP 179 Ca 0.00 1.00 -0.36 0.00 -2.12 0.00 0.00 56.10 54.62 3hs3 s TRP 179 Cb 0.03 -3.20 -0.17 0.00 -0.81 0.00 0.00 33.47 29.31 3hs3 s TRP 179 CO -0.08 -1.60 1.21 -2.30 -0.51 0.00 0.00 176.95 173.67 3hs3 n PRO 180 N -3.28 0.82 0.00 4.98 -0.02 -1.26 -4.81 135.00 131.43 3hs3 n PRO 180 Ca 0.07 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 3hs3 n PRO 180 Cb 0.58 -1.85 0.42 0.00 -0.02 0.00 0.00 33.50 32.63 3hs3 n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hs3 n LEU 181 N 2.15 0.00 0.07 2.45 4.77 -1.26 -1.73 117.00 123.44 3hs3 n LEU 181 Ca 0.18 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 3hs3 n LEU 181 Cb 0.18 -0.13 0.46 0.00 -2.33 0.00 0.00 43.42 41.59 3hs3 n LEU 181 CO 0.61 -0.07 0.86 -1.54 -1.33 0.00 0.00 177.39 175.93 3hs3 n SER 182 N -1.13 0.45 -4.57 -1.43 3.41 -1.26 -4.34 113.62 104.74 3hs3 n SER 182 Ca 0.09 0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 58.85 3hs3 n SER 182 Cb 0.08 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 3hs3 n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hs3 s LEU 183 N -3.91 4.11 0.28 1.04 1.43 -0.71 -4.95 118.68 115.98 3hs3 s LEU 183 Ca 0.09 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 3hs3 s LEU 183 Cb 0.12 -3.08 0.69 0.00 0.03 0.00 0.00 46.19 43.95 3hs3 s LEU 183 CO 0.45 -0.86 1.67 -0.65 0.23 0.00 0.00 176.35 177.20 3hs3 h PRO 184 N 8.73 0.29 -0.25 1.29 0.11 -1.89 -0.82 132.00 139.47 3hs3 h PRO 184 Ca -0.24 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 3hs3 h PRO 184 Cb 1.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3hs3 h PRO 184 CO 0.96 0.19 -0.34 1.79 -0.21 0.00 0.00 178.00 180.39 3hs3 h THR 185 N 0.30 1.29 -0.25 -1.15 1.35 -1.90 -2.11 112.91 110.44 3hs3 h THR 185 Ca 0.54 -1.45 -0.16 0.00 -0.55 0.00 0.00 66.41 64.79 3hs3 h THR 185 Cb 1.04 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3hs3 h THR 185 CO -0.58 0.46 -0.46 0.40 -0.25 0.00 0.00 175.52 175.09 3hs3 h ILE 186 N 0.45 1.30 -0.70 6.82 1.08 -1.62 -2.29 117.51 122.54 3hs3 h ILE 186 Ca 0.05 -1.66 0.03 0.00 -0.39 0.00 0.00 64.86 62.88 3hs3 h ILE 186 Cb 0.81 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 3hs3 h ILE 186 CO 0.07 0.53 0.44 -0.09 -0.69 0.00 0.00 178.15 178.41 3hs3 h ARG 187 N 0.50 0.84 -0.71 2.37 2.43 -1.06 0.33 114.38 119.09 3hs3 h ARG 187 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hs3 h ARG 187 Cb 1.07 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 3hs3 h ARG 187 CO 0.10 0.56 0.46 0.93 -1.51 0.00 0.00 179.97 180.51 3hs3 h GLU 188 N 0.87 0.95 0.14 0.20 5.08 -1.29 -0.35 114.58 120.17 3hs3 h GLU 188 Ca 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3hs3 h GLU 188 Cb 0.01 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3hs3 h GLU 188 CO -0.10 0.64 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.39 3hs3 h ARG 189 N 0.97 -0.18 -0.60 2.33 2.43 -0.73 -2.66 114.38 115.93 3hs3 h ARG 189 Ca 0.26 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3hs3 h ARG 189 Cb -0.09 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3hs3 h ARG 189 CO -0.05 0.02 -0.02 0.82 -1.51 0.00 0.00 179.97 179.23 3hs3 h ILE 190 N -0.36 1.27 -0.43 1.20 1.08 -0.87 -1.81 117.51 117.57 3hs3 h ILE 190 Ca -0.02 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 3hs3 h ILE 190 Cb 0.29 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 3hs3 h ILE 190 CO 0.03 0.43 0.15 -0.33 -0.69 0.00 0.00 178.15 177.74 3hs3 h GLU 191 N 0.97 0.63 -0.16 2.37 5.08 -1.09 -0.60 114.58 121.78 3hs3 h GLU 191 Ca 0.17 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 3hs3 h GLU 191 Cb 0.58 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3hs3 h GLU 191 CO 0.03 0.54 -0.48 0.00 -1.00 0.00 0.00 179.01 178.10 3hs3 h ALA 192 N 1.55 0.86 -0.16 3.43 0.00 -1.20 -2.11 119.26 121.64 3hs3 h ALA 192 Ca 0.15 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3hs3 h ALA 192 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hs3 h ALA 192 CO -0.01 0.66 0.03 0.52 0.00 0.00 0.00 179.25 180.45 3hs3 h MET 193 N 0.34 0.25 -0.08 0.00 2.86 -0.38 -1.67 114.93 116.26 3hs3 h MET 193 Ca 0.02 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 3hs3 h MET 193 Cb 0.98 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 3hs3 h MET 193 CO 0.08 0.42 -0.31 1.79 1.06 0.00 0.00 176.91 179.95 3hs3 h THR 194 N 0.05 1.25 -0.09 2.22 1.35 -1.12 -0.29 112.91 116.27 3hs3 h THR 194 Ca 0.05 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 3hs3 h THR 194 Cb 0.28 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3hs3 h THR 194 CO 0.00 0.35 -0.01 0.00 -0.25 0.00 0.00 175.52 175.61 3hs3 h ALA 195 N 1.56 0.13 -0.40 6.62 0.00 -1.22 -0.94 119.26 125.01 3hs3 h ALA 195 Ca 0.02 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3hs3 h ALA 195 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hs3 h ALA 195 CO 0.04 -0.18 -0.21 1.49 0.00 0.00 0.00 179.25 180.40 3hs3 h GLU 196 N -0.13 0.78 -0.62 0.00 4.57 -1.13 -1.37 114.58 116.69 3hs3 h GLU 196 Ca 0.03 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 3hs3 h GLU 196 Cb 0.37 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 3hs3 h GLU 196 CO 0.01 0.92 0.36 0.00 -1.18 0.00 0.00 179.01 179.12 3hs3 h ALA 197 N 1.08 0.80 -0.63 2.92 0.00 -0.99 -1.03 119.26 121.41 3hs3 h ALA 197 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3hs3 h ALA 197 Cb 0.72 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3hs3 h ALA 197 CO 0.06 0.30 0.25 0.77 0.00 0.00 0.00 179.25 180.63 3hs3 h SER 198 N 0.85 0.87 -0.96 0.00 0.02 -0.91 0.13 113.55 113.55 3hs3 h SER 198 Ca 0.22 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3hs3 h SER 198 Cb 0.01 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 3hs3 h SER 198 CO -0.04 0.81 0.62 0.50 -1.14 0.00 0.00 176.83 177.58 3hs3 h LYS 199 N 0.89 1.27 -0.25 3.45 3.64 -0.75 -2.29 116.57 122.54 3hs3 h LYS 199 Ca 0.21 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hs3 h LYS 199 Cb 0.20 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3hs3 h LYS 199 CO -0.02 0.85 0.00 1.28 -2.27 0.00 0.00 179.45 179.30 3hs3 n LEU 200 N -4.40 1.98 -3.66 5.20 4.77 -0.43 -4.94 117.00 115.52 3hs3 n LEU 200 Ca 0.11 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.98 3hs3 n LEU 200 Cb 0.02 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 3hs3 n LEU 200 CO 0.37 0.44 0.14 0.29 -1.33 0.00 0.00 177.39 177.30 3hs3 n LYS 201 N 0.54 -6.68 -3.77 3.23 5.02 -0.14 -4.98 118.16 111.38 3hs3 n LYS 201 Ca 0.16 0.75 -0.36 0.00 -2.02 0.00 0.00 58.31 56.83 3hs3 n LYS 201 Cb 0.36 -5.69 -0.12 0.00 -0.02 0.00 0.00 35.03 29.57 3hs3 n LYS 201 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hs3 s ILE 202 N -3.37 4.53 0.52 -0.18 1.01 0.26 -4.96 121.20 119.01 3hs3 s ILE 202 Ca 0.41 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 3hs3 s ILE 202 Cb -0.19 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.09 3hs3 s ILE 202 CO 0.77 0.34 1.05 -1.81 0.00 0.00 0.00 174.94 175.29 3hs3 s ASP 203 N 1.46 6.14 0.13 3.58 1.01 -0.39 -4.42 116.67 124.19 3hs3 s ASP 203 Ca 0.06 1.92 -0.09 0.00 0.71 0.00 0.00 52.55 55.15 3hs3 s ASP 203 Cb -0.15 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 3hs3 s ASP 203 CO 0.05 -0.92 0.24 -0.72 0.21 0.00 0.00 175.17 174.03 3hs3 s TYR 204 N -2.09 0.31 -0.07 4.23 -0.85 -1.26 -1.06 117.35 116.57 3hs3 s TYR 204 Ca 0.67 -0.70 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 3hs3 s TYR 204 Cb -0.17 -0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.13 3hs3 s TYR 204 CO 0.25 -0.65 -0.06 -1.17 -1.52 0.00 0.00 175.55 172.40 3hs3 s LEU 205 N -2.93 1.22 -0.04 -3.49 2.96 -0.82 -4.95 118.68 110.64 3hs3 s LEU 205 Ca 0.13 -0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 3hs3 s LEU 205 Cb 0.04 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 46.05 3hs3 s LEU 205 CO -0.04 -0.08 0.41 -0.76 -1.32 0.00 0.00 176.35 174.56 3hs3 s LEU 206 N 1.26 4.42 -0.15 -0.68 1.43 -1.26 -0.82 118.68 122.89 3hs3 s LEU 206 Ca -0.05 0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 3hs3 s LEU 206 Cb -0.14 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.55 3hs3 s LEU 206 CO -0.02 0.25 0.05 -0.70 0.23 0.00 0.00 176.35 176.15 3hs3 s GLU 207 N -0.63 0.42 0.22 1.70 2.12 -0.25 -4.96 118.70 117.31 3hs3 s GLU 207 Ca 0.23 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 3hs3 s GLU 207 Cb -0.16 -1.66 -0.09 0.00 0.26 0.00 0.00 34.13 32.49 3hs3 s GLU 207 CO 0.12 -0.55 1.19 -2.00 -0.54 0.00 0.00 175.26 173.48 3hs3 s GLU 208 N 1.99 4.51 0.20 4.30 2.12 -1.26 -1.28 118.70 129.27 3hs3 s GLU 208 Ca 0.02 1.90 0.08 0.00 0.36 0.00 0.00 54.97 57.33 3hs3 s GLU 208 Cb -0.15 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 3hs3 s GLU 208 CO -0.07 -0.04 -0.16 -0.08 -0.54 0.00 0.00 175.26 174.37 3hs3 s THR 209 N -0.41 1.80 0.72 -1.70 -1.32 0.31 -4.86 115.64 110.19 3hs3 s THR 209 Ca 0.51 -2.12 -0.16 0.00 -1.21 0.00 0.00 61.69 58.71 3hs3 s THR 209 Cb -0.33 -1.98 -0.00 0.00 -1.51 0.00 0.00 72.50 68.67 3hs3 s THR 209 CO 0.39 -0.49 0.87 -2.65 -2.21 0.00 0.00 174.62 170.53 3hs3 n PRO 210 N -0.16 0.45 0.09 7.08 -0.02 -1.26 -4.54 135.00 136.64 3hs3 n PRO 210 Ca -0.10 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.71 3hs3 n PRO 210 Cb 0.59 -2.13 0.17 0.00 -0.02 0.00 0.00 33.50 32.12 3hs3 n PRO 210 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hs3 h GLU 211 N -0.30 0.00 -0.04 -0.52 5.08 -2.00 -3.38 114.58 113.42 3hs3 h GLU 211 Ca -0.47 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 3hs3 h GLU 211 Cb 1.34 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.36 3hs3 h GLU 211 CO 0.46 0.00 -0.80 0.09 -1.00 0.00 0.00 179.01 177.75 3hs3 n ASN 212 N -2.34 1.46 -3.18 1.42 3.02 -1.26 -4.95 115.26 109.43 3hs3 n ASN 212 Ca 0.03 -2.88 -0.20 0.00 -0.03 0.00 0.00 54.58 51.50 3hs3 n ASN 212 Cb 0.47 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 3hs3 n ASN 212 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hs3 n ASN 213 N -0.28 -1.40 0.10 6.41 2.85 -1.26 -4.98 115.26 116.70 3hs3 n ASN 213 Ca 0.13 -2.56 0.07 0.00 -0.11 0.00 0.00 54.58 52.11 3hs3 n ASN 213 Cb 0.93 0.18 0.54 0.00 1.24 0.00 0.00 39.78 42.67 3hs3 n ASN 213 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hs3 h PRO 214 N 5.35 0.27 0.16 1.20 0.11 -1.92 -2.64 132.00 134.53 3hs3 h PRO 214 Ca 0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3hs3 h PRO 214 Cb 0.97 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3hs3 h PRO 214 CO 0.27 0.18 -0.08 -0.92 -0.21 0.00 0.00 178.00 177.24 3hs3 h TYR 215 N 0.28 -0.20 -0.81 0.65 3.20 -1.94 -0.53 116.97 117.61 3hs3 h TYR 215 Ca 0.11 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3hs3 h TYR 215 Cb 0.10 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3hs3 h TYR 215 CO -0.00 -0.01 0.43 0.82 -1.64 0.00 0.00 178.16 177.76 3hs3 h ILE 216 N -0.36 1.24 -0.53 1.81 2.04 -1.94 -1.94 117.51 117.83 3hs3 h ILE 216 Ca -0.02 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3hs3 h ILE 216 Cb 0.28 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3hs3 h ILE 216 CO 0.04 0.27 0.19 -1.28 0.00 0.00 0.00 178.15 177.36 3hs3 h SER 217 N 1.14 0.71 0.10 1.72 0.87 -1.30 -1.98 113.55 114.81 3hs3 h SER 217 Ca 0.28 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 3hs3 h SER 217 Cb 0.04 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3hs3 h SER 217 CO -0.04 0.66 -0.43 0.00 -0.53 0.00 0.00 176.83 176.49 3hs3 h ALA 218 N 1.44 0.94 -0.39 6.23 0.00 -0.38 -1.44 119.26 125.66 3hs3 h ALA 218 Ca 0.18 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3hs3 h ALA 218 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hs3 h ALA 218 CO -0.01 0.63 -0.08 1.96 0.00 0.00 0.00 179.25 181.75 3hs3 h GLN 219 N 0.34 0.74 -0.73 0.00 1.08 -0.78 -1.22 115.11 114.54 3hs3 h GLN 219 Ca 0.03 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3hs3 h GLN 219 Cb 0.90 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 3hs3 h GLN 219 CO 0.08 0.87 0.44 1.03 -0.95 0.00 0.00 178.83 180.30 3hs3 h SER 220 N 0.55 0.88 0.04 1.46 0.87 -1.23 -0.10 113.55 116.02 3hs3 h SER 220 Ca 0.10 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3hs3 h SER 220 Cb 0.59 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 3hs3 h SER 220 CO 0.04 0.69 -0.02 0.00 -0.53 0.00 0.00 176.83 177.01 3hs3 h ALA 221 N 1.23 -0.05 -0.19 6.23 0.00 -1.07 -3.08 119.26 122.33 3hs3 h ALA 221 Ca 0.26 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3hs3 h ALA 221 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hs3 h ALA 221 CO -0.05 -0.44 -0.27 -0.07 0.00 0.00 0.00 179.25 178.42 3hs3 h LEU 222 N -0.22 0.36 -1.97 0.00 -0.00 -1.08 -1.35 115.31 111.05 3hs3 h LEU 222 Ca -0.01 -0.12 0.02 0.00 -0.00 0.00 0.00 57.88 57.78 3hs3 h LEU 222 Cb 0.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 3hs3 h LEU 222 CO 0.01 0.63 0.07 0.78 -0.00 0.00 0.00 178.44 179.93 3hs3 h ASN 223 N 0.32 0.04 -0.19 -0.43 2.35 -0.93 -2.51 115.58 114.23 3hs3 h ASN 223 Ca 0.05 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3hs3 h ASN 223 Cb 0.65 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3hs3 h ASN 223 CO 0.05 0.03 0.00 2.29 -1.65 0.00 0.00 177.43 178.14 3hs3 n LYS 224 N -4.52 2.90 -0.08 0.81 2.85 -1.09 -4.75 118.16 114.28 3hs3 n LYS 224 Ca -0.01 -1.80 0.11 0.00 -1.05 0.00 0.00 58.31 55.56 3hs3 n LYS 224 Cb 0.15 -1.15 0.49 0.00 -0.65 0.00 0.00 35.03 33.87 3hs3 n LYS 224 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3hs3 h SER 225 N 1.15 0.38 0.32 -5.58 4.64 -0.77 -1.46 113.55 112.22 3hs3 h SER 225 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3hs3 h SER 225 Cb 0.63 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3hs3 h SER 225 CO 0.00 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 175.73 3hs3 n ASN 226 N -4.47 0.00 -0.12 4.97 0.23 -1.26 -1.36 115.26 113.25 3hs3 n ASN 226 Ca 0.09 0.44 0.12 0.00 -0.53 0.00 0.00 54.58 54.70 3hs3 n ASN 226 Cb 0.35 -0.46 0.19 0.00 -2.08 0.00 0.00 39.78 37.77 3hs3 n ASN 226 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hs3 n GLN 227 N -1.46 0.35 -4.28 -3.83 6.02 -0.55 -4.96 117.38 108.66 3hs3 n GLN 227 Ca 0.03 -0.23 -0.19 0.00 -0.01 0.00 0.00 57.00 56.60 3hs3 n GLN 227 Cb 0.11 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.77 3hs3 n GLN 227 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hs3 s PHE 228 N -2.81 1.55 -0.44 1.08 0.08 -0.47 -4.91 117.98 112.07 3hs3 s PHE 228 Ca 0.15 -0.55 0.22 0.00 0.12 0.00 0.00 56.93 56.87 3hs3 s PHE 228 Cb 0.18 -0.78 -0.16 0.00 -0.57 0.00 0.00 43.02 41.69 3hs3 s PHE 228 CO 0.67 0.22 0.80 -0.25 -0.10 0.00 0.00 175.22 176.56 3hs3 n ASP 229 N 0.26 0.48 -3.58 1.36 8.00 -0.28 -4.81 116.55 117.97 3hs3 n ASP 229 Ca -0.13 -0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.00 3hs3 n ASP 229 Cb 0.58 1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 42.89 3hs3 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hs3 s ALA 230 N -3.29 -1.22 -0.03 2.24 0.00 -1.11 -1.62 121.76 116.72 3hs3 s ALA 230 Ca -0.00 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.34 3hs3 s ALA 230 Cb 0.14 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.81 3hs3 s ALA 230 CO 0.85 -0.57 -0.03 0.42 0.00 0.00 0.00 175.76 176.44 3hs3 s ILE 231 N -2.98 0.38 -0.13 0.00 1.01 0.08 -1.13 121.20 118.43 3hs3 s ILE 231 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3hs3 s ILE 231 Cb -0.00 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 3hs3 s ILE 231 CO -0.06 0.18 -0.18 -0.63 0.00 0.00 0.00 174.94 174.25 3hs3 s ILE 232 N 0.82 2.49 0.47 2.92 1.01 0.35 -1.60 121.20 127.65 3hs3 s ILE 232 Ca -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.73 3hs3 s ILE 232 Cb -0.13 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 3hs3 s ILE 232 CO -0.00 0.54 0.02 0.28 0.00 0.00 0.00 174.94 175.77 3hs3 s THR 233 N 0.54 1.28 0.28 2.92 -1.32 -0.61 -0.62 115.64 118.11 3hs3 s THR 233 Ca -0.12 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.34 3hs3 s THR 233 Cb -0.16 -2.39 0.27 0.00 -1.51 0.00 0.00 72.50 68.70 3hs3 s THR 233 CO 0.04 0.00 1.92 -0.37 -2.21 0.00 0.00 174.62 174.00 3hs3 h VAL 234 N 1.53 1.14 -2.99 5.08 -1.51 -1.86 -3.40 116.25 114.23 3hs3 h VAL 234 Ca -0.43 -0.40 -0.03 0.00 -1.23 0.00 0.00 66.70 64.61 3hs3 h VAL 234 Cb 1.29 -0.12 0.01 0.00 -2.13 0.00 0.00 31.29 30.34 3hs3 h VAL 234 CO 0.73 0.21 0.27 -0.46 -1.23 0.00 0.00 177.57 177.10 3hs3 n ASN 235 N -4.45 -2.27 0.20 4.19 0.23 -1.26 -4.44 115.26 107.46 3hs3 n ASN 235 Ca 0.13 -2.58 0.05 0.00 -0.53 0.00 0.00 54.58 51.66 3hs3 n ASN 235 Cb 0.12 3.78 0.43 0.00 -2.08 0.00 0.00 39.78 42.04 3hs3 n ASN 235 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3hs3 h ASP 236 N 1.96 0.00 -0.31 0.53 3.32 -1.65 -1.78 116.42 118.48 3hs3 h ASP 236 Ca -0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 3hs3 h ASP 236 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3hs3 h ASP 236 CO 0.42 0.32 -0.13 0.25 -1.72 0.00 0.00 179.24 178.38 3hs3 h LEU 237 N 0.00 0.65 -1.03 1.55 5.85 -1.97 0.18 115.31 120.55 3hs3 h LEU 237 Ca -0.00 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3hs3 h LEU 237 Cb 0.64 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3hs3 h LEU 237 CO 0.04 0.91 0.26 1.88 -0.34 0.00 0.00 178.44 181.19 3hs3 h TYR 238 N 0.40 0.97 -0.67 1.25 -1.99 -1.85 -1.73 116.97 113.34 3hs3 h TYR 238 Ca 0.07 -0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 3hs3 h TYR 238 Cb 0.65 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 39.06 3hs3 h TYR 238 CO 0.06 0.74 0.20 0.00 -0.00 0.00 0.00 178.16 179.16 3hs3 h ALA 239 N 1.34 0.88 -0.71 3.88 0.00 -1.01 -1.73 119.26 121.92 3hs3 h ALA 239 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hs3 h ALA 239 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3hs3 h ALA 239 CO -0.02 0.57 0.37 0.00 0.00 0.00 0.00 179.25 180.18 3hs3 h ALA 240 N 1.08 1.31 -0.27 0.00 0.00 -0.31 -0.93 119.26 120.13 3hs3 h ALA 240 Ca 0.22 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3hs3 h ALA 240 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hs3 h ALA 240 CO -0.00 0.55 -0.34 0.93 0.00 0.00 0.00 179.25 180.39 3hs3 h GLU 241 N 1.00 0.59 -0.65 0.00 4.39 -1.00 -1.69 114.58 117.22 3hs3 h GLU 241 Ca 0.25 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 3hs3 h GLU 241 Cb 0.06 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3hs3 h GLU 241 CO -0.04 0.85 0.10 0.82 -1.16 0.00 0.00 179.01 179.58 3hs3 h ILE 242 N 0.50 1.26 -0.65 3.13 2.04 -0.53 -1.00 117.51 122.26 3hs3 h ILE 242 Ca 0.06 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 3hs3 h ILE 242 Cb 0.82 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3hs3 h ILE 242 CO 0.07 0.39 0.30 0.40 0.00 0.00 0.00 178.15 179.30 3hs3 h ILE 243 N 1.01 1.23 -0.58 -0.67 2.04 -0.95 -0.40 117.51 119.19 3hs3 h ILE 243 Ca 0.20 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 3hs3 h ILE 243 Cb 0.45 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3hs3 h ILE 243 CO 0.01 0.27 0.17 0.50 0.00 0.00 0.00 178.15 179.10 3hs3 h LYS 244 N 0.90 0.91 -0.18 2.37 3.64 -0.97 -2.32 116.57 120.91 3hs3 h LYS 244 Ca 0.22 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 3hs3 h LYS 244 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3hs3 h LYS 244 CO -0.02 0.82 -0.54 1.49 -2.27 0.00 0.00 179.45 178.92 3hs3 h GLU 245 N 0.82 0.55 -0.99 1.90 4.57 -1.00 -2.71 114.58 117.72 3hs3 h GLU 245 Ca 0.19 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.04 3hs3 h GLU 245 Cb 0.30 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 3hs3 h GLU 245 CO -0.00 0.95 0.65 0.00 -1.18 0.00 0.00 179.01 179.43 3hs3 h ALA 246 N 0.98 1.28 -0.21 2.92 0.00 -0.86 -1.41 119.26 121.96 3hs3 h ALA 246 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3hs3 h ALA 246 Cb 1.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3hs3 h ALA 246 CO 0.10 0.60 -0.25 0.87 0.00 0.00 0.00 179.25 180.57 3hs3 h LYS 247 N 1.30 0.39 0.00 0.00 1.57 -1.25 0.97 116.57 119.55 3hs3 h LYS 247 Ca 0.38 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 3hs3 h LYS 247 Cb -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3hs3 h LYS 247 CO -0.10 0.62 -0.28 0.00 -0.57 0.00 0.00 179.45 179.11 3hs3 h ARG 248 N 0.35 0.00 -0.70 3.15 3.08 -0.96 -2.33 114.38 116.97 3hs3 h ARG 248 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3hs3 h ARG 248 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3hs3 h ARG 248 CO 0.05 0.28 0.00 0.54 -1.07 0.00 0.00 179.97 179.77 3hs3 n ARG 249 N -4.09 2.71 -3.69 0.04 1.74 -0.83 -4.95 116.66 107.59 3hs3 n ARG 249 Ca -0.02 -2.54 -0.26 0.00 -0.77 0.00 0.00 57.85 54.26 3hs3 n ARG 249 Cb 0.34 -1.57 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 3hs3 n ARG 249 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hs3 n ASN 250 N 1.52 -5.72 -4.65 0.55 3.02 -0.73 -5.00 115.26 104.24 3hs3 n ASN 250 Ca 0.24 -0.62 -0.29 0.00 -0.03 0.00 0.00 54.58 53.87 3hs3 n ASN 250 Cb 0.61 -4.68 -0.08 0.00 -0.61 0.00 0.00 39.78 35.02 3hs3 n ASN 250 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hs3 s LEU 251 N -7.27 3.32 0.04 3.41 1.43 0.26 -5.02 118.68 114.85 3hs3 s LEU 251 Ca 0.59 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 3hs3 s LEU 251 Cb -0.27 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 3hs3 s LEU 251 CO 0.76 0.16 -0.15 -0.54 0.23 0.00 0.00 176.35 176.81 3hs3 s LYS 252 N -2.40 2.18 -0.08 1.70 -0.14 -1.26 -4.12 119.74 115.62 3hs3 s LYS 252 Ca 0.25 -0.93 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 3hs3 s LYS 252 Cb -0.11 -2.27 -0.00 0.00 -1.68 0.00 0.00 37.83 33.77 3hs3 s LYS 252 CO 0.17 0.55 -0.22 0.42 -0.76 0.00 0.00 175.35 175.51 3hs3 s ILE 253 N -0.97 1.84 -1.93 2.17 1.01 -1.26 0.12 121.20 122.17 3hs3 s ILE 253 Ca 0.16 -0.91 0.31 0.00 0.00 0.00 0.00 60.65 60.21 3hs3 s ILE 253 Cb -0.11 -1.59 0.80 0.00 0.01 0.00 0.00 42.46 41.57 3hs3 s ILE 253 CO 0.07 0.51 2.14 -0.81 0.00 0.00 0.00 174.94 176.85 3hs3 n PRO 254 N 3.39 0.95 -0.22 2.79 -0.04 -1.26 -4.63 135.00 135.98 3hs3 n PRO 254 Ca -0.19 -0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.09 3hs3 n PRO 254 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 3hs3 n PRO 254 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hs3 h ASP 255 N 0.22 -1.59 0.82 3.54 5.19 -1.92 -2.30 116.42 120.38 3hs3 h ASP 255 Ca 0.00 0.26 -0.24 0.00 -0.62 0.00 0.00 57.03 56.43 3hs3 h ASP 255 Cb 0.10 0.72 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 3hs3 h ASP 255 CO 0.00 -0.33 -1.16 0.44 -3.12 0.00 0.00 179.24 175.07 3hs3 h ASP 256 N -0.22 0.14 -4.00 6.45 3.32 -0.70 -3.48 116.42 117.94 3hs3 h ASP 256 Ca 0.17 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.12 3hs3 h ASP 256 Cb 0.56 -0.05 -0.23 0.00 0.22 0.00 0.00 39.33 39.83 3hs3 h ASP 256 CO -0.71 1.13 0.47 0.72 -1.72 0.00 0.00 179.24 179.12 3hs3 s PHE 257 N -2.68 -0.44 0.52 4.55 -0.12 -0.87 -4.80 117.98 114.15 3hs3 s PHE 257 Ca -0.02 0.86 -0.13 0.00 -0.05 0.00 0.00 56.93 57.59 3hs3 s PHE 257 Cb 0.09 0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 42.83 3hs3 s PHE 257 CO 0.84 -0.35 0.95 -0.65 -0.05 0.00 0.00 175.22 175.96 3hs3 s GLN 258 N -0.75 3.79 -0.01 1.99 -0.21 -0.64 -4.08 119.66 119.75 3hs3 s GLN 258 Ca -0.02 0.76 0.01 0.00 0.02 0.00 0.00 55.36 56.14 3hs3 s GLN 258 Cb -0.02 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.83 3hs3 s GLN 258 CO 0.01 -0.31 -0.02 -1.17 -2.12 0.00 0.00 175.29 171.67 3hs3 s LEU 259 N -4.40 1.65 -0.03 2.90 2.96 -0.75 -0.74 118.68 120.29 3hs3 s LEU 259 Ca 0.56 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 3hs3 s LEU 259 Cb -0.10 -0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.40 3hs3 s LEU 259 CO 0.39 -0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.62 3hs3 s VAL 260 N 0.39 0.76 0.00 1.68 1.01 -0.63 -4.30 120.40 119.31 3hs3 s VAL 260 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3hs3 s VAL 260 Cb -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.63 3hs3 s VAL 260 CO -0.01 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3hs3 n GLY 261 N 3.43 3.61 3.60 4.51 0.00 -0.49 -1.57 105.19 118.28 3hs3 n GLY 261 Ca -0.19 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 3hs3 n GLY 261 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hs3 s TYR 262 N 2.62 -0.66 0.00 1.61 5.04 -1.26 -4.18 117.35 120.53 3hs3 s TYR 262 Ca 0.00 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 3hs3 s TYR 262 Cb 0.00 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.65 3hs3 s TYR 262 CO 0.00 -0.40 0.00 -0.25 -1.34 0.00 0.00 175.55 173.56 3hs3 n ASP 263 N 2.00 0.00 -2.62 4.32 8.00 0.68 -1.68 116.55 127.24 3hs3 n ASP 263 Ca -0.15 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.24 3hs3 n ASP 263 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.72 3hs3 n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hs3 n ASN 264 N 0.19 -2.06 -4.76 -2.24 5.15 -1.14 -3.51 115.26 106.89 3hs3 n ASN 264 Ca 0.00 -0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 53.22 3hs3 n ASN 264 Cb 0.00 -3.59 0.02 0.00 -0.53 0.00 0.00 39.78 35.69 3hs3 n ASN 264 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hs3 s ASN 265 N -3.90 5.38 0.61 1.20 3.84 -1.26 -4.88 114.94 115.94 3hs3 s ASN 265 Ca 0.00 2.23 0.29 0.00 0.21 0.00 0.00 52.86 55.60 3hs3 s ASN 265 Cb -0.00 -2.58 1.54 0.00 -0.55 0.00 0.00 41.25 39.66 3hs3 s ASN 265 CO 0.49 -1.45 1.93 -0.29 -2.79 0.00 0.00 177.10 174.99 3hs3 h ILE 266 N 0.86 0.28 -0.20 -5.21 2.10 -2.00 -1.43 117.51 111.91 3hs3 h ILE 266 Ca -0.50 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.47 3hs3 h ILE 266 Cb 1.27 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 3hs3 h ILE 266 CO 0.56 0.00 0.14 0.25 -1.08 0.00 0.00 178.15 178.01 3hs3 h LEU 267 N 0.00 0.13 -1.38 2.19 5.85 -1.98 -3.19 115.31 116.93 3hs3 h LEU 267 Ca 0.14 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.04 3hs3 h LEU 267 Cb 0.94 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3hs3 h LEU 267 CO -0.00 0.09 0.59 0.00 -0.34 0.00 0.00 178.44 178.78 3hs3 n GLY 269 N -1.47 -0.14 0.10 0.00 0.00 -1.20 -1.65 105.19 100.83 3hs3 n GLY 269 Ca 0.19 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.87 3hs3 n GLY 269 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hs3 n TYR 270 N -0.02 0.00 -2.41 1.61 0.53 -0.58 -4.96 117.16 111.33 3hs3 n TYR 270 Ca 0.19 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.84 3hs3 n TYR 270 Cb 0.30 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.67 3hs3 n TYR 270 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3hs3 s THR 271 N -1.72 2.46 -0.21 -0.72 -4.23 -1.18 -5.03 115.64 105.01 3hs3 s THR 271 Ca 0.06 -0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.07 3hs3 s THR 271 Cb 0.08 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.99 3hs3 s THR 271 CO 0.35 0.00 0.07 -0.44 -0.54 0.00 0.00 174.62 174.06 3hs3 s SER 272 N -4.48 2.93 0.73 3.99 0.01 -1.26 -2.80 113.70 112.83 3hs3 s SER 272 Ca 0.59 -0.89 -0.12 0.00 1.31 0.00 0.00 55.95 56.84 3hs3 s SER 272 Cb -0.10 -0.50 0.04 0.00 0.21 0.00 0.00 66.02 65.66 3hs3 s SER 272 CO 0.42 -0.34 1.10 -2.16 0.41 0.00 0.00 173.24 172.66 3hs3 s PRO 273 N 1.94 2.46 0.62 12.44 0.04 -1.26 -5.01 135.00 146.23 3hs3 s PRO 273 Ca 0.02 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 3hs3 s PRO 273 Cb -0.17 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 3hs3 s PRO 273 CO -0.13 -1.49 1.15 0.95 0.04 0.00 0.00 177.00 177.52 3hs3 s THR 274 N -2.71 2.95 -0.22 1.26 -4.23 -1.12 -4.72 115.64 106.86 3hs3 s THR 274 Ca 0.63 0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 61.50 3hs3 s THR 274 Cb -0.18 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 3hs3 s THR 274 CO 0.51 -0.20 0.40 -0.63 -0.54 0.00 0.00 174.62 174.16 3hs3 s ILE 275 N -1.97 5.19 0.25 2.99 1.01 -0.66 -0.46 121.20 127.55 3hs3 s ILE 275 Ca 0.72 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.77 3hs3 s ILE 275 Cb -0.25 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 3hs3 s ILE 275 CO 0.36 0.23 1.14 -0.44 0.00 0.00 0.00 174.94 176.22 3hs3 s SER 276 N 1.17 7.19 0.16 3.58 0.01 -1.26 -4.58 113.70 119.97 3hs3 s SER 276 Ca 0.18 2.28 -0.06 0.00 1.31 0.00 0.00 55.95 59.66 3hs3 s SER 276 Cb -0.15 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.48 3hs3 s SER 276 CO 0.08 -0.23 0.32 1.07 0.41 0.00 0.00 173.24 174.89 3hs3 n THR 277 N 1.55 0.00 -4.32 1.44 5.66 -0.53 -1.39 114.28 116.69 3hs3 n THR 277 Ca 0.00 -0.40 -0.32 0.00 -3.05 0.00 0.00 64.05 60.29 3hs3 n THR 277 Cb 0.45 0.40 -0.16 0.00 -1.55 0.00 0.00 70.33 69.46 3hs3 n THR 277 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3hs3 s ILE 278 N -2.64 1.87 -0.22 1.09 -1.09 -1.26 -0.74 121.20 118.22 3hs3 s ILE 278 Ca 0.06 -0.84 -0.25 0.00 -2.23 0.00 0.00 60.65 57.40 3hs3 s ILE 278 Cb -0.02 -1.69 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 3hs3 s ILE 278 CO 0.05 0.51 0.83 -0.62 -1.23 0.00 0.00 174.94 174.48 3hs3 s ASP 279 N 1.14 6.87 0.00 3.58 -1.08 0.74 -0.23 116.67 127.68 3hs3 s ASP 279 Ca -0.00 1.07 0.26 0.00 -0.52 0.00 0.00 52.55 53.36 3hs3 s ASP 279 Cb -0.14 -2.44 1.17 0.00 -1.46 0.00 0.00 42.92 40.05 3hs3 s ASP 279 CO -0.07 -0.48 1.80 0.00 0.52 0.00 0.00 175.17 176.94 3hs3 n GLN 280 N 5.76 1.44 -3.75 4.34 6.02 -1.23 -1.47 117.38 128.49 3hs3 n GLN 280 Ca 0.05 -0.65 -0.22 0.00 -0.01 0.00 0.00 57.00 56.17 3hs3 n GLN 280 Cb 0.48 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 30.33 3hs3 n GLN 280 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hs3 n ASN 281 N -0.18 -0.99 -0.26 1.08 3.02 -1.26 -4.79 115.26 111.88 3hs3 n ASN 281 Ca 0.19 -0.86 0.08 0.00 -0.03 0.00 0.00 54.58 53.96 3hs3 n ASN 281 Cb 0.25 -3.85 0.33 0.00 -0.61 0.00 0.00 39.78 35.90 3hs3 n ASN 281 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hs3 h PRO 282 N -1.86 0.78 -0.64 3.52 0.13 -1.92 -1.11 132.00 130.90 3hs3 h PRO 282 Ca -0.61 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.49 3hs3 h PRO 282 Cb 1.36 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3hs3 h PRO 282 CO 0.58 0.51 0.41 -0.22 -0.23 0.00 0.00 178.00 179.05 3hs3 h LYS 283 N 0.80 0.79 -0.29 0.86 3.64 -1.90 -0.64 116.57 119.83 3hs3 h LYS 283 Ca 0.40 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 3hs3 h LYS 283 Cb 0.47 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3hs3 h LYS 283 CO -0.17 0.53 -0.24 1.25 -2.27 0.00 0.00 179.45 178.54 3hs3 h LEU 284 N 0.82 0.58 -0.60 5.20 5.85 -1.65 -0.42 115.31 125.09 3hs3 h LEU 284 Ca 0.25 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3hs3 h LEU 284 Cb -0.04 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3hs3 h LEU 284 CO -0.08 0.81 0.39 0.40 -0.34 0.00 0.00 178.44 179.62 3hs3 h ILE 285 N 0.50 1.13 -0.15 4.05 2.04 -0.42 0.02 117.51 124.69 3hs3 h ILE 285 Ca 0.07 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3hs3 h ILE 285 Cb 0.69 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3hs3 h ILE 285 CO 0.05 0.14 0.00 1.23 0.00 0.00 0.00 178.15 179.58 3hs3 h GLY 286 N 0.78 0.28 0.97 5.37 0.00 -0.66 -1.34 103.07 108.46 3hs3 h GLY 286 Ca 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.37 3hs3 h GLY 286 CO -0.06 0.19 0.40 1.46 0.00 0.00 0.00 176.54 178.53 3hs3 h GLN 287 N -0.00 0.79 -0.56 4.80 4.20 -0.91 -1.85 115.11 121.58 3hs3 h GLN 287 Ca 0.04 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3hs3 h GLN 287 Cb 0.37 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3hs3 h GLN 287 CO 0.01 0.52 -0.03 1.15 -0.67 0.00 0.00 178.83 179.81 3hs3 h THR 288 N 0.82 1.26 -0.84 -0.54 2.02 -0.95 -0.42 112.91 114.26 3hs3 h THR 288 Ca 0.23 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.28 3hs3 h THR 288 Cb -0.06 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3hs3 h THR 288 CO -0.07 0.41 0.54 0.00 0.37 0.00 0.00 175.52 176.78 3hs3 h ALA 289 N 1.05 1.09 -0.28 6.16 0.00 -0.86 0.51 119.26 126.93 3hs3 h ALA 289 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3hs3 h ALA 289 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hs3 h ALA 289 CO 0.03 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 3hs3 h ALA 290 N 1.34 0.38 -0.54 0.00 0.00 -0.89 -1.42 119.26 118.12 3hs3 h ALA 290 Ca 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3hs3 h ALA 290 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3hs3 h ALA 290 CO -0.10 0.13 0.20 0.45 0.00 0.00 0.00 179.25 179.93 3hs3 h HIS 291 N 0.28 0.84 -0.32 0.00 3.86 -0.67 -1.09 115.15 118.05 3hs3 h HIS 291 Ca 0.08 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3hs3 h HIS 291 Cb 0.44 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3hs3 h HIS 291 CO 0.04 0.70 -0.06 0.00 0.86 0.00 0.00 177.93 179.47 3hs3 h ARG 292 N 0.74 0.52 -0.34 2.45 2.47 -0.87 -1.54 114.38 117.81 3hs3 h ARG 292 Ca 0.18 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 3hs3 h ARG 292 Cb 0.23 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 3hs3 h ARG 292 CO -0.01 0.59 -0.07 1.25 0.56 0.00 0.00 179.97 182.29 3hs3 h LEU 293 N 0.49 0.66 -1.34 3.04 5.85 -0.88 -1.82 115.31 121.31 3hs3 h LEU 293 Ca 0.10 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.48 3hs3 h LEU 293 Cb 0.41 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hs3 h LEU 293 CO 0.02 0.86 0.45 -0.07 -0.34 0.00 0.00 178.44 179.37 3hs3 h LEU 294 N 0.45 0.77 -0.39 2.25 3.38 -0.83 -0.04 115.31 120.90 3hs3 h LEU 294 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3hs3 h LEU 294 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hs3 h LEU 294 CO 0.03 0.55 0.08 0.44 0.09 0.00 0.00 178.44 179.62 3hs3 h ASP 295 N 0.90 0.61 -0.80 -0.43 3.32 -0.99 -1.97 116.42 117.06 3hs3 h ASP 295 Ca 0.26 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3hs3 h ASP 295 Cb -0.06 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3hs3 h ASP 295 CO -0.06 0.70 0.44 -0.07 -1.72 0.00 0.00 179.24 178.53 3hs3 h LEU 296 N 0.49 1.01 0.00 1.55 3.38 -0.47 -0.33 115.31 120.94 3hs3 h LEU 296 Ca 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hs3 h LEU 296 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hs3 h LEU 296 CO 0.00 0.82 0.00 0.23 0.09 0.00 0.00 178.44 179.58 3hs3 n MET 297 N -4.34 0.25 -0.41 1.13 2.81 -0.11 -2.37 117.12 114.09 3hs3 n MET 297 Ca 0.08 0.11 0.08 0.00 -1.81 0.00 0.00 57.70 56.16 3hs3 n MET 297 Cb 0.10 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.36 3hs3 n MET 297 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hs3 n SER 298 N -1.30 3.76 0.00 7.83 7.64 -0.19 -4.97 113.62 126.38 3hs3 n SER 298 Ca 0.09 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.14 3hs3 n SER 298 Cb 0.16 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 3hs3 n SER 298 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hs3 n GLY 299 N -0.30 0.76 3.61 0.23 0.00 -1.00 -5.02 105.19 103.49 3hs3 n GLY 299 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3hs3 n GLY 299 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hs3 s ASN 300 N -2.57 6.74 0.00 1.61 0.01 -0.84 -4.90 114.94 114.99 3hs3 s ASN 300 Ca 0.00 0.67 0.29 0.00 -0.71 0.00 0.00 52.86 53.11 3hs3 s ASN 300 Cb 0.00 -2.54 1.22 0.00 0.41 0.00 0.00 41.25 40.34 3hs3 s ASN 300 CO 0.00 -1.11 1.86 0.59 -1.51 0.00 0.00 177.10 176.93 3hs3 n ASN 301 N 7.45 0.45 -4.68 -1.22 5.03 -1.26 -4.24 115.26 116.80 3hs3 n ASN 301 Ca 0.12 -0.54 -0.43 0.00 0.87 0.00 0.00 54.58 54.59 3hs3 n ASN 301 Cb 0.48 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.15 3hs3 n ASN 301 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3hs3 n SER 302 N -0.98 2.59 -0.66 6.41 2.88 -1.26 -4.90 113.62 117.70 3hs3 n SER 302 Ca 0.14 1.18 0.07 0.00 -1.33 0.00 0.00 58.87 58.93 3hs3 n SER 302 Cb 0.28 -1.44 0.19 0.00 -0.75 0.00 0.00 64.21 62.48 3hs3 n SER 302 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hs3 n THR 303 N 0.85 1.66 -1.78 2.46 -2.24 -1.26 -4.87 114.28 109.09 3hs3 n THR 303 Ca 0.08 -1.50 -0.38 0.00 -2.27 0.00 0.00 64.05 59.98 3hs3 n THR 303 Cb 0.34 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.72 3hs3 n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs3 s ARG 304 N -1.98 3.00 0.23 -0.78 1.70 -1.26 -4.33 118.95 115.54 3hs3 s ARG 304 Ca 0.31 2.18 -0.11 0.00 -0.47 0.00 0.00 55.73 57.64 3hs3 s ARG 304 Cb 0.22 -2.15 -0.07 0.00 -0.57 0.00 0.00 34.95 32.38 3hs3 s ARG 304 CO 0.10 -1.28 0.58 -0.80 -1.08 0.00 0.00 175.30 172.82 3hs3 s ASN 305 N -1.07 6.69 -0.21 -2.89 0.01 -1.26 -4.41 114.94 111.79 3hs3 s ASN 305 Ca 0.74 1.01 -0.13 0.00 -0.71 0.00 0.00 52.86 53.77 3hs3 s ASN 305 Cb -0.39 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 3hs3 s ASN 305 CO 0.45 -0.07 0.27 -0.44 -1.51 0.00 0.00 177.10 175.81 3hs3 s SER 306 N -2.24 6.29 -0.30 -1.22 0.01 -0.37 -4.97 113.70 110.91 3hs3 s SER 306 Ca 0.47 0.33 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 3hs3 s SER 306 Cb -0.12 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 3hs3 s SER 306 CO 0.20 0.02 0.19 -0.63 0.41 0.00 0.00 173.24 173.43 3hs3 s ILE 307 N 1.02 5.07 -0.18 1.44 -1.09 -1.26 -0.11 121.20 126.08 3hs3 s ILE 307 Ca 0.13 -0.09 -0.13 0.00 -2.23 0.00 0.00 60.65 58.33 3hs3 s ILE 307 Cb -0.14 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 3hs3 s ILE 307 CO 0.05 0.15 0.28 -0.63 -1.23 0.00 0.00 174.94 173.56 3hs3 s ILE 308 N 1.71 5.30 0.76 2.92 -1.09 0.87 -4.93 121.20 126.74 3hs3 s ILE 308 Ca 0.06 0.50 -0.13 0.00 -2.23 0.00 0.00 60.65 58.84 3hs3 s ILE 308 Cb -0.17 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 3hs3 s ILE 308 CO 0.09 0.36 1.17 -0.62 -1.23 0.00 0.00 174.94 174.71 3hs3 s ASP 309 N 0.66 4.09 0.10 3.58 2.15 -1.26 -0.72 116.67 125.27 3hs3 s ASP 309 Ca 0.15 2.21 0.08 0.00 0.43 0.00 0.00 52.55 55.42 3hs3 s ASP 309 Cb -0.13 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 3hs3 s ASP 309 CO 0.04 -2.32 -0.22 0.68 -0.17 0.00 0.00 175.17 173.18 3hs3 s VAL 310 N -2.28 1.77 -0.12 1.11 -7.23 -1.26 -4.55 120.40 107.83 3hs3 s VAL 310 Ca 0.70 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 3hs3 s VAL 310 Cb -0.25 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3hs3 s VAL 310 CO 0.49 -0.01 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.33 3hs3 s LEU 311 N -1.84 1.87 0.13 1.32 1.43 -0.54 -4.94 118.68 116.11 3hs3 s LEU 311 Ca 0.07 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 3hs3 s LEU 311 Cb -0.10 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 3hs3 s LEU 311 CO 0.04 0.04 0.98 -2.16 0.23 0.00 0.00 176.35 175.48 3hs3 s PRO 312 N 0.95 4.70 -0.22 1.29 0.04 -1.26 -0.19 135.00 140.31 3hs3 s PRO 312 Ca -0.06 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.48 3hs3 s PRO 312 Cb -0.15 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.08 3hs3 s PRO 312 CO -0.02 0.22 -0.09 0.42 0.04 0.00 0.00 177.00 177.57 3hs3 s ILE 313 N -0.13 1.69 -0.19 0.56 1.01 0.09 -4.95 121.20 119.28 3hs3 s ILE 313 Ca 0.47 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 3hs3 s ILE 313 Cb -0.24 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 3hs3 s ILE 313 CO 0.31 0.06 0.84 -0.54 0.00 0.00 0.00 174.94 175.61 3hs3 s LYS 314 N 1.35 4.26 0.00 2.79 1.02 -1.26 -1.46 119.74 126.44 3hs3 s LYS 314 Ca -0.04 1.00 0.00 0.00 0.02 0.00 0.00 55.97 56.95 3hs3 s LYS 314 Cb -0.18 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 3hs3 s LYS 314 CO -0.07 -0.40 0.00 0.54 -0.92 0.00 0.00 175.35 174.50 3hs3 n ARG 315 N 5.51 1.41 0.29 1.68 1.74 -1.26 -4.95 116.66 121.08 3hs3 n ARG 315 Ca 0.05 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.31 3hs3 n ARG 315 Cb 0.48 0.00 0.86 0.00 -1.02 0.00 0.00 32.46 32.78 3hs3 n ARG 315 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3hs3 h ASP 316 N 0.00 0.00 0.39 0.55 3.32 -1.82 -1.96 116.42 116.90 3hs3 h ASP 316 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hs3 h ASP 316 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hs3 h ASP 316 CO 0.00 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.01 3hs3 n SER 317 N -3.19 0.50 -0.01 6.45 3.41 0.39 -0.31 113.62 120.86 3hs3 n SER 317 Ca -0.01 0.67 -0.02 0.00 -0.26 0.00 0.00 58.87 59.25 3hs3 n SER 317 Cb 0.22 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.41 3hs3 n SER 317 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hs3 n THR 318 N -2.10 0.13 0.16 6.66 -2.24 -1.09 -1.80 114.28 114.00 3hs3 n THR 318 Ca 0.01 -0.04 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 3hs3 n THR 318 Cb 0.13 -0.95 0.10 0.00 -2.10 0.00 0.00 70.33 67.51 3hs3 n THR 318 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hs3 h GLU 319 N -0.03 0.00 0.00 -0.78 4.39 -1.35 -3.47 114.58 113.34 3hs3 h GLU 319 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3hs3 h GLU 319 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 3hs3 h GLU 319 CO -0.02 0.37 0.00 0.41 -1.16 0.00 0.00 179.01 178.61