#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ioi s LEU 66 N 0.00 3.89 0.89 2.46 1.43 -1.26 -5.06 118.68 121.03 3ioi s LEU 66 Ca 0.00 1.46 -0.14 0.00 -1.03 0.00 0.00 54.13 54.42 3ioi s LEU 66 Cb 0.00 -4.32 0.13 0.00 0.03 0.00 0.00 46.19 42.04 3ioi s LEU 66 CO 0.00 -0.37 1.22 -2.16 0.23 0.00 0.00 176.35 175.27 3ioi s PRO 67 N -3.42 1.32 0.24 1.29 0.04 -1.26 -4.99 135.00 128.23 3ioi s PRO 67 Ca 0.57 -0.03 -0.31 0.00 0.04 0.00 0.00 61.00 61.27 3ioi s PRO 67 Cb -0.10 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 3ioi s PRO 67 CO 0.21 -2.01 1.42 -2.13 0.04 0.00 0.00 177.00 174.53 3ioi n ARG 68 N -3.57 2.09 -4.00 4.56 0.63 -1.26 -5.00 116.66 110.11 3ioi n ARG 68 Ca 0.10 0.74 -0.12 0.00 -0.92 0.00 0.00 57.85 57.65 3ioi n ARG 68 Cb 0.60 -2.41 -0.13 0.00 0.45 0.00 0.00 32.46 30.97 3ioi n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 3ioi s MET 69 N -0.40 0.28 -0.20 -0.14 -1.94 -1.26 -5.13 119.30 110.50 3ioi s MET 69 Ca 0.68 -0.36 -0.03 0.00 -1.71 0.00 0.00 55.69 54.27 3ioi s MET 69 Cb -0.64 -0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.08 3ioi s MET 69 CO 0.49 0.02 -0.08 0.08 -0.01 0.00 0.00 175.02 175.53 3ioi s VAL 70 N -0.70 3.15 0.23 -6.03 1.01 -1.26 -5.09 120.40 111.71 3ioi s VAL 70 Ca -0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 3ioi s VAL 70 Cb -0.05 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3ioi s VAL 70 CO -0.00 0.45 0.58 -0.72 0.00 0.00 0.00 175.10 175.41 3ioi s TYR 71 N 1.31 -0.09 0.31 5.22 -0.85 -1.26 -5.14 117.35 116.84 3ioi s TYR 71 Ca 0.04 -0.28 -0.29 0.00 -0.52 0.00 0.00 57.07 56.01 3ioi s TYR 71 Cb -0.14 0.47 -0.11 0.00 0.38 0.00 0.00 41.96 42.56 3ioi s TYR 71 CO -0.04 -1.02 1.49 -2.14 -1.52 0.00 0.00 175.55 172.32 3ioi s PRO 72 N -3.90 4.18 0.13 -3.49 0.02 -1.26 -4.94 135.00 125.74 3ioi s PRO 72 Ca 0.11 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.30 3ioi s PRO 72 Cb -0.02 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 3ioi s PRO 72 CO 0.01 -0.50 1.37 -1.14 -0.33 0.00 0.00 177.00 176.41 3ioi s GLN 73 N -1.07 4.33 0.50 5.54 0.74 -1.26 -4.99 119.66 123.45 3ioi s GLN 73 Ca 0.58 2.07 -0.22 0.00 0.05 0.00 0.00 55.36 57.83 3ioi s GLN 73 Cb -0.45 -3.24 -0.06 0.00 1.10 0.00 0.00 33.01 30.36 3ioi s GLN 73 CO 0.52 -0.40 1.23 -1.25 -0.55 0.00 0.00 175.29 174.84 3ioi s PRO 74 N 0.86 3.50 -0.20 1.67 0.04 -1.26 -5.01 135.00 134.60 3ioi s PRO 74 Ca 0.63 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.62 3ioi s PRO 74 Cb -0.37 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 31.88 3ioi s PRO 74 CO 0.32 -0.81 -0.17 0.15 0.04 0.00 0.00 177.00 176.53 3ioi s LYS 75 N -2.81 2.73 0.39 4.56 -0.14 -1.26 -5.00 119.74 118.21 3ioi s LYS 75 Ca 0.67 -0.98 0.13 0.00 -1.36 0.00 0.00 55.97 54.43 3ioi s LYS 75 Cb -0.33 -2.65 0.95 0.00 -1.68 0.00 0.00 37.83 34.12 3ioi s LYS 75 CO 0.39 -0.32 1.89 0.28 -0.76 0.00 0.00 175.35 176.83 3ioi h VAL 76 N 6.20 0.81 -0.68 3.17 2.07 -2.02 -0.78 116.25 125.02 3ioi h VAL 76 Ca -0.37 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3ioi h VAL 76 Cb 1.11 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3ioi h VAL 76 CO 0.58 0.10 0.00 0.18 0.02 0.00 0.00 177.57 178.45 3ioi n LEU 77 N -4.52 3.99 -3.85 2.57 4.77 -1.26 -4.64 117.00 114.06 3ioi n LEU 77 Ca 0.16 -2.00 -0.30 0.00 -0.03 0.00 0.00 56.01 53.84 3ioi n LEU 77 Cb 0.51 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 3ioi n LEU 77 CO 0.31 0.89 -0.30 -0.89 -1.33 0.00 0.00 177.39 176.07 3ioi s THR 78 N -1.30 1.65 0.70 -5.08 2.01 -0.30 -5.12 115.64 108.19 3ioi s THR 78 Ca 0.47 -2.14 -0.16 0.00 0.31 0.00 0.00 61.69 60.17 3ioi s THR 78 Cb 0.26 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.59 3ioi s THR 78 CO 0.29 -0.70 1.26 -2.84 -0.69 0.00 0.00 174.62 171.95 3ioi s PRO 79 N 0.94 2.25 0.09 4.92 0.02 -1.26 -4.58 135.00 137.38 3ioi s PRO 79 Ca 0.12 1.96 -0.07 0.00 0.02 0.00 0.00 61.00 63.03 3ioi s PRO 79 Cb -0.20 -1.82 -0.23 0.00 0.02 0.00 0.00 34.50 32.27 3ioi s PRO 79 CO -0.12 -1.80 1.18 0.00 -0.33 0.00 0.00 177.00 175.93 3ioi s ARG 81 N -2.92 0.52 0.00 0.00 1.81 -1.26 -4.92 118.95 112.19 3ioi s ARG 81 Ca -0.06 0.03 0.14 0.00 -1.72 0.00 0.00 55.73 54.12 3ioi s ARG 81 Cb 0.07 -0.69 -0.01 0.00 -0.45 0.00 0.00 34.95 33.88 3ioi s ARG 81 CO 0.89 -0.15 0.79 1.63 -0.68 0.00 0.00 175.30 177.78 3ioi n LYS 82 N 4.30 1.80 0.01 3.54 5.02 -1.26 -4.56 118.16 127.01 3ioi n LYS 82 Ca -0.22 -0.73 0.11 0.00 -2.02 0.00 0.00 58.31 55.45 3ioi n LYS 82 Cb 0.50 -1.22 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 3ioi n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3ioi n ASP 83 N -0.18 0.65 -4.10 4.39 5.75 -1.26 -4.97 116.55 116.82 3ioi n ASP 83 Ca 0.06 -0.38 -0.08 0.00 -0.01 0.00 0.00 54.79 54.37 3ioi n ASP 83 Cb 0.30 0.84 -0.10 0.00 -1.03 0.00 0.00 41.12 41.13 3ioi n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3ioi s VAL 84 N -3.14 0.34 -0.05 2.12 -7.23 -1.26 -5.12 120.40 106.05 3ioi s VAL 84 Ca 0.05 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 3ioi s VAL 84 Cb 0.15 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 3ioi s VAL 84 CO 0.81 -0.90 1.26 -0.22 -0.31 0.00 0.00 175.10 175.74 3ioi s LEU 85 N -2.78 4.28 0.00 1.32 2.96 -1.26 -4.92 118.68 118.28 3ioi s LEU 85 Ca 0.06 1.87 0.10 0.00 -0.22 0.00 0.00 54.13 55.94 3ioi s LEU 85 Cb 0.05 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.26 3ioi s LEU 85 CO -0.08 -0.64 0.82 1.33 -1.32 0.00 0.00 176.35 176.46 3ioi n VAL 86 N 4.72 0.00 -3.82 1.68 0.24 -1.26 -4.76 118.33 115.13 3ioi n VAL 86 Ca 0.12 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 3ioi n VAL 86 Cb 0.45 1.21 -0.13 0.00 -1.47 0.00 0.00 33.84 33.91 3ioi n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3ioi s VAL 87 N -0.86 -0.00 0.84 3.34 0.11 -1.26 -0.60 120.40 121.97 3ioi s VAL 87 Ca 0.12 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.05 3ioi s VAL 87 Cb 0.08 -0.22 0.09 0.00 -1.53 0.00 0.00 36.38 34.81 3ioi s VAL 87 CO 0.13 0.00 1.14 0.42 -3.33 0.00 0.00 175.10 173.46 3ioi s THR 88 N 0.11 2.33 -1.12 5.04 -4.23 0.75 -4.88 115.64 113.64 3ioi s THR 88 Ca -0.00 0.11 0.14 0.00 -1.18 0.00 0.00 61.69 60.75 3ioi s THR 88 Cb -0.01 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 71.01 3ioi s THR 88 CO 0.00 -0.14 1.43 -2.65 -0.54 0.00 0.00 174.62 172.72 3ioi n PRO 89 N -3.48 0.06 -0.67 3.99 -0.02 -1.26 -0.85 135.00 132.76 3ioi n PRO 89 Ca 0.07 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 3ioi n PRO 89 Cb 0.59 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.91 3ioi n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 3ioi n TRP 90 N -1.44 1.54 -2.23 6.00 2.14 -1.26 -4.96 117.44 117.22 3ioi n TRP 90 Ca 0.04 -0.76 -0.12 0.00 2.07 0.00 0.00 57.50 58.74 3ioi n TRP 90 Cb 0.15 -0.39 -0.00 0.00 -0.81 0.00 0.00 31.31 30.26 3ioi n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3ioi n LEU 91 N 0.29 -1.55 -4.75 5.67 4.77 -0.03 -5.02 117.00 116.39 3ioi n LEU 91 Ca 0.25 -0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.83 3ioi n LEU 91 Cb 1.02 -1.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 3ioi n LEU 91 CO 0.24 -0.12 0.21 0.00 -1.33 0.00 0.00 177.39 176.40 3ioi s ALA 92 N -2.59 3.50 0.51 -1.18 0.00 -1.26 -4.85 121.76 115.90 3ioi s ALA 92 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 3ioi s ALA 92 Cb -0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 3ioi s ALA 92 CO 0.00 0.12 1.32 -2.14 0.00 0.00 0.00 175.76 175.07 3ioi s PRO 93 N 0.12 3.36 -0.29 0.00 0.02 -1.26 -0.18 135.00 136.77 3ioi s PRO 93 Ca 0.28 2.15 -0.09 0.00 0.02 0.00 0.00 61.00 63.37 3ioi s PRO 93 Cb -0.16 -2.35 -0.01 0.00 0.02 0.00 0.00 34.50 31.99 3ioi s PRO 93 CO 0.13 -0.99 0.12 0.42 -0.33 0.00 0.00 177.00 176.36 3ioi s ILE 94 N -1.34 4.47 -0.44 2.83 1.01 0.24 -1.14 121.20 126.83 3ioi s ILE 94 Ca 0.68 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 3ioi s ILE 94 Cb -0.38 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 38.88 3ioi s ILE 94 CO 0.46 0.14 0.88 -0.69 0.00 0.00 0.00 174.94 175.73 3ioi s VAL 95 N 1.60 4.55 0.14 2.92 1.01 0.22 -4.72 120.40 126.12 3ioi s VAL 95 Ca 0.05 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.83 3ioi s VAL 95 Cb -0.17 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 3ioi s VAL 95 CO 0.05 -0.75 -0.17 0.26 0.00 0.00 0.00 175.10 174.50 3ioi s TRP 96 N 3.57 1.64 0.29 5.22 0.52 -1.26 -1.87 118.94 127.04 3ioi s TRP 96 Ca 0.35 -0.49 -0.30 0.00 0.02 0.00 0.00 56.10 55.68 3ioi s TRP 96 Cb -0.11 -0.85 -0.12 0.00 -1.15 0.00 0.00 33.47 31.24 3ioi s TRP 96 CO 0.24 0.23 1.51 -1.91 0.02 0.00 0.00 176.95 177.05 3ioi n GLU 97 N 0.55 2.47 0.00 4.98 4.07 -1.26 -1.97 120.64 129.48 3ioi n GLU 97 Ca -0.15 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 3ioi n GLU 97 Cb 0.56 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 3ioi n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ioi n GLY 98 N 1.96 2.59 0.09 8.31 0.00 -1.26 -4.92 105.19 111.95 3ioi n GLY 98 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3ioi n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3ioi h THR 99 N 0.00 0.00 -3.94 2.61 1.35 -1.75 -3.46 112.91 107.72 3ioi h THR 99 Ca 0.00 -0.73 -0.44 0.00 -0.55 0.00 0.00 66.41 64.70 3ioi h THR 99 Cb 0.00 1.24 -0.22 0.00 -1.73 0.00 0.00 68.15 67.44 3ioi h THR 99 CO 0.00 0.00 -0.79 0.72 -0.25 0.00 0.00 175.52 175.20 3ioi s PHE 100 N -3.26 1.32 -0.42 4.73 -0.12 -1.26 -5.05 117.98 113.92 3ioi s PHE 100 Ca 0.03 -0.45 -0.12 0.00 -0.05 0.00 0.00 56.93 56.34 3ioi s PHE 100 Cb 0.12 -0.74 0.05 0.00 -0.63 0.00 0.00 43.02 41.82 3ioi s PHE 100 CO 0.76 0.08 0.28 1.21 -0.05 0.00 0.00 175.22 177.50 3ioi s ASN 101 N -1.77 5.84 0.53 1.98 3.84 -1.26 -4.97 114.94 119.14 3ioi s ASN 101 Ca -0.01 -1.23 0.32 0.00 0.21 0.00 0.00 52.86 52.15 3ioi s ASN 101 Cb -0.10 -2.06 1.40 0.00 -0.55 0.00 0.00 41.25 39.93 3ioi s ASN 101 CO 0.03 -0.50 2.01 -0.29 -2.79 0.00 0.00 177.10 175.55 3ioi h ILE 102 N 5.89 0.22 -0.56 -5.21 6.09 -1.99 -2.28 117.51 119.67 3ioi h ILE 102 Ca -0.25 -0.60 -0.07 0.00 -1.37 0.00 0.00 64.86 62.57 3ioi h ILE 102 Cb 1.10 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.86 3ioi h ILE 102 CO 0.75 0.07 0.08 0.44 -3.07 0.00 0.00 178.15 176.42 3ioi h ASP 103 N 0.00 0.90 -0.24 2.19 3.32 -1.99 0.16 116.42 120.76 3ioi h ASP 103 Ca -0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 3ioi h ASP 103 Cb 0.48 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3ioi h ASP 103 CO 0.01 0.94 0.01 0.40 -1.72 0.00 0.00 179.24 178.88 3ioi h ILE 104 N 0.83 1.25 -0.58 0.35 2.04 -1.85 -2.23 117.51 117.31 3ioi h ILE 104 Ca 0.17 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 3ioi h ILE 104 Cb 0.43 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3ioi h ILE 104 CO 0.01 0.27 0.21 -0.07 0.00 0.00 0.00 178.15 178.57 3ioi h LEU 105 N 0.20 0.82 -0.82 1.44 3.38 -1.37 -1.69 115.31 117.27 3ioi h LEU 105 Ca 0.07 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.88 3ioi h LEU 105 Cb 0.39 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3ioi h LEU 105 CO 0.01 0.79 0.53 0.78 0.09 0.00 0.00 178.44 180.63 3ioi h ASN 106 N 0.80 0.87 -0.30 -0.43 2.35 -0.63 -1.23 115.58 117.01 3ioi h ASN 106 Ca 0.19 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3ioi h ASN 106 Cb 0.24 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3ioi h ASN 106 CO -0.01 0.59 0.13 -0.33 -1.65 0.00 0.00 177.43 176.17 3ioi h GLU 107 N 1.02 0.44 -0.58 0.81 4.39 -1.02 0.41 114.58 120.05 3ioi h GLU 107 Ca 0.33 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.98 3ioi h GLU 107 Cb 0.02 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 3ioi h GLU 107 CO -0.12 0.44 0.36 1.96 -1.16 0.00 0.00 179.01 180.49 3ioi h GLN 108 N 0.35 0.70 0.04 2.33 4.20 -0.79 -1.30 115.11 120.64 3ioi h GLN 108 Ca 0.10 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 3ioi h GLN 108 Cb 0.15 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3ioi h GLN 108 CO -0.01 0.46 -1.00 0.74 -0.67 0.00 0.00 178.83 178.35 3ioi h PHE 109 N 0.72 0.28 -0.32 2.96 -1.00 -1.07 -3.12 116.94 115.40 3ioi h PHE 109 Ca 0.23 -0.18 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 3ioi h PHE 109 Cb -0.01 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 3ioi h PHE 109 CO -0.05 1.06 -0.17 0.00 -1.61 0.00 0.00 178.31 177.54 3ioi h ARG 110 N 0.07 0.58 0.00 1.51 2.47 -0.76 -2.55 114.38 115.70 3ioi h ARG 110 Ca -0.06 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 3ioi h ARG 110 Cb 1.69 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.96 3ioi h ARG 110 CO 0.15 0.72 0.00 -0.07 0.56 0.00 0.00 179.97 181.33 3ioi h LEU 111 N 0.52 0.00 -2.18 3.04 3.38 -1.17 0.09 115.31 118.99 3ioi h LEU 111 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ioi h LEU 111 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ioi h LEU 111 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3ioi n GLN 112 N -2.92 2.38 -4.02 1.13 1.13 -0.99 -4.97 117.38 109.12 3ioi n GLN 112 Ca 0.00 -2.13 -0.29 0.00 -1.94 0.00 0.00 57.00 52.64 3ioi n GLN 112 Cb 0.24 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.11 3ioi n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3ioi n ASN 113 N 1.25 -1.95 -4.74 1.08 4.13 0.02 -4.84 115.26 110.21 3ioi n ASN 113 Ca 0.20 -0.97 -0.42 0.00 1.68 0.00 0.00 54.58 55.08 3ioi n ASN 113 Cb 0.52 -3.14 -0.02 0.00 -1.54 0.00 0.00 39.78 35.60 3ioi n ASN 113 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3ioi s THR 114 N -3.64 2.35 -0.12 3.41 2.01 -1.01 -4.95 115.64 113.70 3ioi s THR 114 Ca 0.33 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.61 3ioi s THR 114 Cb -0.18 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 3ioi s THR 114 CO 0.89 0.04 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.82 3ioi s THR 115 N 0.45 2.97 -0.18 -0.82 2.01 -1.26 -3.34 115.64 115.47 3ioi s THR 115 Ca 0.66 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 3ioi s THR 115 Cb -0.46 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 3ioi s THR 115 CO 0.40 0.53 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.15 3ioi s ILE 116 N 0.24 3.15 0.03 1.82 1.09 -0.08 -0.78 121.20 126.67 3ioi s ILE 116 Ca -0.10 -0.59 -0.13 0.00 -1.10 0.00 0.00 60.65 58.73 3ioi s ILE 116 Cb -0.16 -2.38 -0.06 0.00 -1.06 0.00 0.00 42.46 38.80 3ioi s ILE 116 CO 0.05 0.48 0.40 -0.83 -0.10 0.00 0.00 174.94 174.95 3ioi s GLY 117 N 0.98 2.43 -0.15 6.18 0.00 0.43 -1.01 107.32 116.18 3ioi s GLY 117 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.44 3ioi s GLY 117 CO -0.01 0.04 -0.14 -2.27 0.00 0.00 0.00 173.10 170.72 3ioi s LEU 118 N -1.36 1.68 -0.12 0.66 2.96 -0.36 -0.49 118.68 121.64 3ioi s LEU 118 Ca 0.27 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 3ioi s LEU 118 Cb -0.16 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 3ioi s LEU 118 CO 0.15 -0.05 0.06 0.42 -1.32 0.00 0.00 176.35 175.61 3ioi s THR 119 N 1.46 4.82 -0.10 3.68 -4.23 0.32 -0.15 115.64 121.44 3ioi s THR 119 Ca 0.04 -0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 3ioi s THR 119 Cb -0.13 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.65 3ioi s THR 119 CO -0.10 0.58 0.26 0.54 -0.54 0.00 0.00 174.62 175.36 3ioi s VAL 120 N -0.63 -0.00 -0.14 2.29 0.11 -0.74 -2.20 120.40 119.09 3ioi s VAL 120 Ca 0.11 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 3ioi s VAL 120 Cb -0.12 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3ioi s VAL 120 CO 0.02 0.00 0.02 -0.36 -3.33 0.00 0.00 175.10 171.45 3ioi s PHE 121 N 0.14 3.17 -0.37 1.54 0.40 -1.26 -1.00 117.98 120.61 3ioi s PHE 121 Ca -0.00 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 3ioi s PHE 121 Cb -0.02 -1.95 0.15 0.00 0.51 0.00 0.00 43.02 41.71 3ioi s PHE 121 CO 0.00 0.22 0.25 0.00 0.70 0.00 0.00 175.22 176.39 3ioi s ALA 122 N -0.06 0.97 0.01 5.36 0.00 0.55 -4.43 121.76 124.16 3ioi s ALA 122 Ca 0.04 -1.96 0.04 0.00 0.00 0.00 0.00 51.96 50.08 3ioi s ALA 122 Cb -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 3ioi s ALA 122 CO 0.02 -2.08 -0.08 0.42 0.00 0.00 0.00 175.76 174.03 3ioi s ILE 123 N 0.84 3.51 0.00 0.00 1.01 -1.26 -4.05 121.20 121.25 3ioi s ILE 123 Ca 0.22 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3ioi s ILE 123 Cb -0.16 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3ioi s ILE 123 CO -0.04 0.37 0.00 0.29 0.00 0.00 0.00 174.94 175.56 3ioi n LYS 124 N 1.51 0.00 0.26 2.79 5.02 -1.26 -2.37 118.16 124.11 3ioi n LYS 124 Ca -0.15 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.31 3ioi n LYS 124 Cb 0.52 0.00 0.75 0.00 -0.02 0.00 0.00 35.03 36.28 3ioi n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3ioi h LYS 125 N 0.00 0.00 0.00 1.97 1.79 -2.04 -2.99 116.57 115.30 3ioi h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ioi h LYS 125 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3ioi h LYS 125 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 3ioi n TYR 126 N -2.91 0.00 0.24 -1.35 4.01 -1.00 -1.98 117.16 114.18 3ioi n TYR 126 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 3ioi n TYR 126 Cb 0.24 -0.37 0.85 0.00 -0.31 0.00 0.00 39.34 39.75 3ioi n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 3ioi h VAL 127 N 0.00 0.52 0.00 -0.72 -1.51 -1.70 -1.57 116.25 111.27 3ioi h VAL 127 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3ioi h VAL 127 Cb 0.24 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.31 3ioi h VAL 127 CO 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.32 3ioi h ALA 128 N 1.86 1.10 0.00 5.19 0.00 -1.67 -1.97 119.26 123.76 3ioi h ALA 128 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ioi h ALA 128 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ioi h ALA 128 CO -0.00 0.02 -0.11 1.19 0.00 0.00 0.00 179.25 180.35 3ioi n PHE 129 N -3.25 0.06 -0.01 0.00 3.01 -0.59 -4.28 117.46 112.41 3ioi n PHE 129 Ca -0.02 0.02 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 3ioi n PHE 129 Cb 0.15 -0.48 0.11 0.00 -0.01 0.00 0.00 39.48 39.24 3ioi n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3ioi h LEU 130 N 0.00 0.60 0.29 4.37 3.38 -1.50 -2.23 115.31 120.23 3ioi h LEU 130 Ca 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3ioi h LEU 130 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ioi h LEU 130 CO 0.00 0.93 -0.19 0.50 0.09 0.00 0.00 178.44 179.77 3ioi h LYS 131 N 0.47 -0.45 -0.40 1.13 1.63 -1.79 0.64 116.57 117.80 3ioi h LYS 131 Ca 0.04 0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 3ioi h LYS 131 Cb 0.90 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 3ioi h LYS 131 CO 0.08 -0.30 -0.23 1.25 -3.45 0.00 0.00 179.45 176.80 3ioi h LEU 132 N -0.47 0.81 -0.15 5.20 5.85 -1.84 -0.96 115.31 123.74 3ioi h LEU 132 Ca -0.03 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.41 3ioi h LEU 132 Cb 0.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3ioi h LEU 132 CO 0.02 1.01 0.04 0.15 -0.34 0.00 0.00 178.44 179.32 3ioi h PHE 133 N 0.69 0.08 -0.09 1.25 3.57 -1.10 -1.60 116.94 119.74 3ioi h PHE 133 Ca 0.09 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.36 3ioi h PHE 133 Cb 0.75 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.49 3ioi h PHE 133 CO 0.04 0.04 -0.89 -0.07 -2.23 0.00 0.00 178.31 175.20 3ioi h LEU 134 N 0.11 0.94 -0.76 0.59 3.38 -0.77 -0.73 115.31 118.07 3ioi h LEU 134 Ca 0.06 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 3ioi h LEU 134 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3ioi h LEU 134 CO -0.07 1.47 0.43 -0.33 0.09 0.00 0.00 178.44 180.03 3ioi h GLU 135 N 0.49 1.06 -0.01 1.13 4.39 -1.15 -1.19 114.58 119.30 3ioi h GLU 135 Ca -0.09 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.34 3ioi h GLU 135 Cb 1.53 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 3ioi h GLU 135 CO 0.18 0.78 -0.73 1.79 -1.16 0.00 0.00 179.01 179.87 3ioi h THR 136 N 1.06 1.50 -0.64 1.13 1.35 -1.26 -2.95 112.91 113.09 3ioi h THR 136 Ca 0.27 -2.43 -0.03 0.00 -0.55 0.00 0.00 66.41 63.66 3ioi h THR 136 Cb 0.02 2.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 3ioi h THR 136 CO -0.04 0.70 0.26 0.00 -0.25 0.00 0.00 175.52 176.19 3ioi h ALA 137 N 1.23 1.27 -0.05 6.62 0.00 -0.74 -1.53 119.26 126.05 3ioi h ALA 137 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3ioi h ALA 137 Cb 1.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3ioi h ALA 137 CO 0.10 0.55 -0.12 0.93 0.00 0.00 0.00 179.25 180.71 3ioi h GLU 138 N 0.91 0.07 0.00 0.00 4.39 -1.07 0.93 114.58 119.81 3ioi h GLU 138 Ca 0.22 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 3ioi h GLU 138 Cb 0.16 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3ioi h GLU 138 CO -0.02 0.19 -0.77 0.87 -1.16 0.00 0.00 179.01 178.12 3ioi h LYS 139 N 0.07 0.00 0.00 2.33 1.57 -1.22 -3.43 116.57 115.89 3ioi h LYS 139 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3ioi h LYS 139 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3ioi h LYS 139 CO 0.02 0.42 -0.19 0.72 -0.57 0.00 0.00 179.45 179.85 3ioi n HIS 140 N -3.11 0.00 -3.52 -1.35 8.25 -0.65 -4.93 115.22 109.90 3ioi n HIS 140 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 3ioi n HIS 140 Cb 0.76 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.76 3ioi n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3ioi s PHE 141 N -0.56 3.23 -1.44 4.41 5.36 0.29 -1.20 117.98 128.07 3ioi s PHE 141 Ca 0.00 -0.49 -0.08 0.00 -0.96 0.00 0.00 56.93 55.40 3ioi s PHE 141 Cb 0.00 -2.50 0.05 0.00 -0.34 0.00 0.00 43.02 40.22 3ioi s PHE 141 CO 0.00 -0.49 0.68 -1.33 -1.46 0.00 0.00 175.22 172.62 3ioi n MET 142 N 5.10 -4.72 -1.98 10.12 2.81 0.20 -4.84 117.12 123.81 3ioi n MET 142 Ca -0.12 0.69 -0.42 0.00 -1.81 0.00 0.00 57.70 56.04 3ioi n MET 142 Cb 0.48 -5.52 -0.03 0.00 -0.71 0.00 0.00 33.22 27.45 3ioi n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3ioi s VAL 143 N -3.12 2.71 0.00 2.03 1.01 -1.26 -1.47 120.40 120.30 3ioi s VAL 143 Ca 0.43 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.94 3ioi s VAL 143 Cb -0.21 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3ioi s VAL 143 CO 0.53 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3ioi n GLY 144 N 3.40 1.42 3.76 4.51 0.00 -1.26 -5.06 105.19 111.96 3ioi n GLY 144 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3ioi n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ioi s HIS 145 N -2.39 2.76 0.04 1.61 4.02 -0.54 -5.05 115.29 115.73 3ioi s HIS 145 Ca 0.00 -0.36 -0.30 0.00 1.02 0.00 0.00 55.06 55.42 3ioi s HIS 145 Cb 0.00 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.58 29.84 3ioi s HIS 145 CO 0.00 0.31 1.19 1.03 1.02 0.00 0.00 174.74 178.29 3ioi s ARG 146 N -3.88 4.42 -0.02 1.40 0.52 -1.21 -4.78 118.95 115.41 3ioi s ARG 146 Ca 0.38 1.73 0.03 0.00 -0.52 0.00 0.00 55.73 57.36 3ioi s ARG 146 Cb -0.03 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 3ioi s ARG 146 CO 0.23 -0.28 -0.11 0.08 0.02 0.00 0.00 175.30 175.24 3ioi s VAL 147 N 1.27 0.94 -0.18 3.52 1.01 -0.92 -0.90 120.40 125.14 3ioi s VAL 147 Ca 0.58 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3ioi s VAL 147 Cb -0.28 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.34 3ioi s VAL 147 CO 0.28 0.27 -0.08 -2.28 0.00 0.00 0.00 175.10 173.29 3ioi s HIS 148 N -0.09 2.08 0.04 5.22 2.46 -0.18 -1.19 115.29 123.63 3ioi s HIS 148 Ca 0.01 -1.36 -0.23 0.00 0.47 0.00 0.00 55.06 53.96 3ioi s HIS 148 Cb -0.07 -1.48 -0.06 0.00 -0.13 0.00 0.00 32.58 30.84 3ioi s HIS 148 CO 0.00 -0.69 0.69 0.71 -2.47 0.00 0.00 174.74 172.98 3ioi s TYR 149 N 1.51 3.74 -0.28 3.88 1.51 0.79 -1.23 117.35 127.28 3ioi s TYR 149 Ca -0.00 1.38 0.02 0.00 -1.01 0.00 0.00 57.07 57.45 3ioi s TYR 149 Cb -0.16 -2.71 0.06 0.00 -0.11 0.00 0.00 41.96 39.04 3ioi s TYR 149 CO -0.08 0.36 -0.07 0.71 -1.11 0.00 0.00 175.55 175.36 3ioi s TYR 150 N -0.33 3.31 -0.31 2.71 1.51 0.79 -0.80 117.35 124.24 3ioi s TYR 150 Ca 0.35 -2.28 -0.10 0.00 -1.01 0.00 0.00 57.07 54.03 3ioi s TYR 150 Cb -0.20 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 3ioi s TYR 150 CO 0.21 -0.87 0.15 0.08 -1.11 0.00 0.00 175.55 174.01 3ioi s VAL 151 N 1.12 4.59 -0.26 0.71 1.01 -0.21 -1.78 120.40 125.58 3ioi s VAL 151 Ca -0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3ioi s VAL 151 Cb -0.20 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3ioi s VAL 151 CO -0.04 0.07 0.30 -0.36 0.00 0.00 0.00 175.10 175.07 3ioi s PHE 152 N 1.61 3.26 0.03 5.22 0.08 -0.17 -0.43 117.98 127.59 3ioi s PHE 152 Ca 0.05 0.34 -0.15 0.00 0.12 0.00 0.00 56.93 57.29 3ioi s PHE 152 Cb -0.17 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 3ioi s PHE 152 CO 0.06 -0.15 0.33 -0.08 -0.10 0.00 0.00 175.22 175.28 3ioi s THR 153 N 1.77 0.07 -2.19 0.64 -1.32 -0.64 -0.33 115.64 113.64 3ioi s THR 153 Ca 0.13 -0.59 0.28 0.00 -1.21 0.00 0.00 61.69 60.30 3ioi s THR 153 Cb -0.15 -0.88 0.53 0.00 -1.51 0.00 0.00 72.50 70.49 3ioi s THR 153 CO 0.09 -0.33 1.79 -0.90 -2.21 0.00 0.00 174.62 173.07 3ioi n ASP 154 N 0.71 1.08 -3.36 8.08 5.75 -1.25 -0.38 116.55 127.19 3ioi n ASP 154 Ca -0.19 -1.21 -0.26 0.00 -0.01 0.00 0.00 54.79 53.13 3ioi n ASP 154 Cb 0.59 0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.61 3ioi n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ioi n GLN 155 N -0.27 0.83 -0.07 0.11 6.02 -1.26 -4.88 117.38 117.86 3ioi n GLN 155 Ca 0.18 -3.49 0.14 0.00 -0.01 0.00 0.00 57.00 53.82 3ioi n GLN 155 Cb 0.31 -1.60 0.54 0.00 1.02 0.00 0.00 30.24 30.52 3ioi n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3ioi h PRO 156 N 4.74 0.30 0.00 -1.09 0.11 -1.96 -0.04 132.00 134.07 3ioi h PRO 156 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3ioi h PRO 156 Cb 0.85 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3ioi h PRO 156 CO 0.49 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3ioi n ALA 157 N -2.54 1.92 1.39 -0.75 0.00 -1.26 -2.32 120.51 116.94 3ioi n ALA 157 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 3ioi n ALA 157 Cb 0.43 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 19.02 3ioi n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ioi n ALA 158 N -1.68 2.85 -2.25 0.00 0.00 -0.03 -4.84 120.51 114.56 3ioi n ALA 158 Ca 0.04 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 3ioi n ALA 158 Cb 0.28 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 3ioi n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ioi s VAL 159 N -2.38 3.75 0.62 0.00 1.01 -0.98 -4.93 120.40 117.48 3ioi s VAL 159 Ca 0.30 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 3ioi s VAL 159 Cb 0.20 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3ioi s VAL 159 CO 0.46 0.01 1.08 -2.16 0.00 0.00 0.00 175.10 174.50 3ioi s PRO 160 N 2.18 3.11 -0.47 2.72 0.04 -1.26 -4.96 135.00 136.36 3ioi s PRO 160 Ca 0.63 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 3ioi s PRO 160 Cb -0.31 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.26 3ioi s PRO 160 CO 0.26 -0.99 1.13 1.03 0.04 0.00 0.00 177.00 178.47 3ioi s ARG 161 N -4.03 3.73 -0.10 4.56 0.52 -1.26 -5.00 118.95 117.36 3ioi s ARG 161 Ca 0.66 0.57 0.03 0.00 -0.52 0.00 0.00 55.73 56.47 3ioi s ARG 161 Cb -0.18 -3.90 -0.01 0.00 0.52 0.00 0.00 34.95 31.38 3ioi s ARG 161 CO 0.38 -1.35 -0.20 0.08 0.02 0.00 0.00 175.30 174.23 3ioi s VAL 162 N 4.38 2.40 0.04 3.52 1.01 -1.26 -5.10 120.40 125.40 3ioi s VAL 162 Ca 0.47 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 3ioi s VAL 162 Cb -0.07 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3ioi s VAL 162 CO 0.31 0.55 1.04 -0.89 0.00 0.00 0.00 175.10 176.11 3ioi s THR 163 N 0.28 4.53 0.03 3.92 2.01 -1.26 -5.03 115.64 120.12 3ioi s THR 163 Ca -0.14 1.88 0.02 0.00 0.31 0.00 0.00 61.69 63.76 3ioi s THR 163 Cb -0.17 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 3ioi s THR 163 CO 0.07 0.18 0.01 -0.76 -0.69 0.00 0.00 174.62 173.43 3ioi s LEU 164 N 0.78 3.53 1.00 4.42 1.43 -1.26 -5.01 118.68 123.56 3ioi s LEU 164 Ca 0.53 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 3ioi s LEU 164 Cb -0.24 -2.09 0.19 0.00 0.03 0.00 0.00 46.19 44.08 3ioi s LEU 164 CO 0.29 0.25 1.08 -0.83 0.23 0.00 0.00 176.35 177.37 3ioi s GLY 165 N -1.79 1.60 0.53 -3.19 0.00 -1.26 -4.95 107.32 98.26 3ioi s GLY 165 Ca 0.22 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 3ioi s GLY 165 CO 0.13 0.58 1.32 -1.08 0.00 0.00 0.00 173.10 174.05 3ioi s THR 166 N -2.72 2.25 0.00 0.90 -1.32 -1.26 -2.66 115.64 110.83 3ioi s THR 166 Ca 0.66 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 3ioi s THR 166 Cb -0.21 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 3ioi s THR 166 CO 0.60 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 3ioi n GLY 167 N 0.68 0.55 3.17 6.08 0.00 -1.26 -4.95 105.19 109.46 3ioi n GLY 167 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3ioi n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ioi s ARG 168 N -0.00 1.54 0.06 1.61 0.52 -1.09 -2.15 118.95 119.43 3ioi s ARG 168 Ca 0.00 -0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 54.53 3ioi s ARG 168 Cb 0.00 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 3ioi s ARG 168 CO 0.00 0.37 0.02 1.14 0.02 0.00 0.00 175.30 176.85 3ioi s GLN 169 N -0.36 0.65 -0.04 3.54 -2.07 -0.34 -4.82 119.66 116.23 3ioi s GLN 169 Ca 0.05 -1.14 0.02 0.00 -1.82 0.00 0.00 55.36 52.47 3ioi s GLN 169 Cb -0.08 0.24 0.01 0.00 -1.09 0.00 0.00 33.01 32.09 3ioi s GLN 169 CO -0.00 -0.14 -0.09 -1.17 -1.32 0.00 0.00 175.29 172.56 3ioi s LEU 170 N -2.86 1.65 -0.06 2.60 0.20 -1.26 -0.15 118.68 118.80 3ioi s LEU 170 Ca 0.06 -0.22 0.06 0.00 0.69 0.00 0.00 54.13 54.72 3ioi s LEU 170 Cb 0.07 -0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 45.18 3ioi s LEU 170 CO -0.10 0.03 -0.25 -0.44 -0.29 0.00 0.00 176.35 175.31 3ioi s SER 171 N 0.48 3.06 -0.22 3.68 0.01 0.02 -4.95 113.70 115.78 3ioi s SER 171 Ca -0.09 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.54 3ioi s SER 171 Cb -0.12 -0.93 -0.05 0.00 0.21 0.00 0.00 66.02 65.12 3ioi s SER 171 CO 0.02 0.23 0.19 -0.69 0.41 0.00 0.00 173.24 173.39 3ioi s VAL 172 N -0.08 5.35 -0.23 3.43 1.01 -1.26 -1.05 120.40 127.58 3ioi s VAL 172 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 3ioi s VAL 172 Cb -0.14 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.74 3ioi s VAL 172 CO 0.05 0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.64 3ioi s LEU 173 N 0.89 2.89 0.10 3.92 1.43 0.42 -4.95 118.68 123.38 3ioi s LEU 173 Ca 0.09 -0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 52.07 3ioi s LEU 173 Cb -0.13 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 3ioi s LEU 173 CO 0.03 -0.09 0.88 -0.70 0.23 0.00 0.00 176.35 176.71 3ioi s GLU 174 N 1.30 4.63 0.30 1.70 2.12 -1.26 -1.62 118.70 125.87 3ioi s GLU 174 Ca 0.01 1.31 0.03 0.00 0.36 0.00 0.00 54.97 56.68 3ioi s GLU 174 Cb -0.16 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 3ioi s GLU 174 CO -0.07 0.28 0.06 0.14 -0.54 0.00 0.00 175.26 175.13 3ioi s VAL 175 N -0.16 1.02 0.51 3.70 -7.23 0.49 -4.87 120.40 113.86 3ioi s VAL 175 Ca 0.43 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 3ioi s VAL 175 Cb -0.23 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 33.92 3ioi s VAL 175 CO 0.27 -0.03 0.98 0.00 -0.31 0.00 0.00 175.10 176.01 3ioi s ARG 176 N -3.92 3.95 -0.49 4.82 1.70 -1.26 -3.80 118.95 119.94 3ioi s ARG 176 Ca 0.36 0.95 -0.28 0.00 -0.47 0.00 0.00 55.73 56.29 3ioi s ARG 176 Cb 0.08 -2.14 0.02 0.00 -0.57 0.00 0.00 34.95 32.34 3ioi s ARG 176 CO 0.14 -0.26 1.32 0.00 -1.08 0.00 0.00 175.30 175.42 3ioi s ALA 177 N -2.61 3.00 0.00 7.88 0.00 -1.26 -4.79 121.76 123.98 3ioi s ALA 177 Ca 0.59 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3ioi s ALA 177 Cb -0.10 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.03 3ioi s ALA 177 CO 0.31 -2.56 0.00 -1.33 0.00 0.00 0.00 175.76 172.18 3ioi n MET 186 N 8.24 0.00 0.00 0.00 2.81 -1.26 -5.13 117.12 121.78 3ioi n MET 186 Ca 0.13 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 3ioi n MET 186 Cb 0.49 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.07 3ioi n MET 186 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3ioi n ARG 187 N 0.00 0.14 -0.07 0.03 1.74 -1.26 -2.03 116.66 115.21 3ioi n ARG 187 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3ioi n ARG 187 Cb 0.00 -1.27 0.32 0.00 -1.02 0.00 0.00 32.46 30.49 3ioi n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ioi h ARG 188 N 0.00 0.67 -0.40 5.56 3.08 -2.02 -2.62 114.38 118.65 3ioi h ARG 188 Ca 0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3ioi h ARG 188 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3ioi h ARG 188 CO 0.00 0.52 0.18 0.52 -1.07 0.00 0.00 179.97 180.12 3ioi h MET 189 N 0.68 0.58 -0.46 0.04 2.86 -1.75 -1.28 114.93 115.59 3ioi h MET 189 Ca 0.17 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3ioi h MET 189 Cb 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3ioi h MET 189 CO -0.02 0.52 0.18 1.49 1.06 0.00 0.00 176.91 180.14 3ioi h GLU 190 N 0.50 0.69 -0.78 1.72 4.81 -1.78 -2.19 114.58 117.56 3ioi h GLU 190 Ca 0.14 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3ioi h GLU 190 Cb 0.14 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3ioi h GLU 190 CO -0.02 0.63 0.36 1.98 -0.73 0.00 0.00 179.01 181.24 3ioi h MET 191 N 0.61 1.13 -0.37 1.92 4.05 -1.15 -1.82 114.93 119.29 3ioi h MET 191 Ca 0.15 -0.17 -0.16 0.00 -0.28 0.00 0.00 59.70 59.25 3ioi h MET 191 Cb 0.20 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3ioi h MET 191 CO -0.01 0.88 -0.39 0.82 0.23 0.00 0.00 176.91 178.44 3ioi h ILE 192 N 1.10 1.27 0.20 1.77 2.04 -1.08 -3.08 117.51 119.73 3ioi h ILE 192 Ca 0.27 -1.56 -0.34 0.00 1.00 0.00 0.00 64.86 64.23 3ioi h ILE 192 Cb 0.13 1.39 0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3ioi h ILE 192 CO -0.03 0.52 -1.61 0.77 0.00 0.00 0.00 178.15 177.80 3ioi h SER 193 N 0.74 0.65 0.00 1.72 4.64 -1.22 -3.37 113.55 116.70 3ioi h SER 193 Ca 0.06 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 3ioi h SER 193 Cb 0.97 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3ioi h SER 193 CO 0.09 1.69 -0.70 -0.67 -0.87 0.00 0.00 176.83 176.37 3ioi n ASP 194 N -3.60 1.50 -0.01 4.97 2.03 -0.70 -4.15 116.55 116.58 3ioi n ASP 194 Ca -0.20 0.25 -0.00 0.00 0.52 0.00 0.00 54.79 55.36 3ioi n ASP 194 Cb 1.08 -0.63 0.30 0.00 -0.72 0.00 0.00 41.12 41.14 3ioi n ASP 194 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3ioi h PHE 195 N -0.70 0.57 -0.36 -0.67 0.04 -1.64 -3.04 116.94 111.13 3ioi h PHE 195 Ca 0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3ioi h PHE 195 Cb 0.70 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3ioi h PHE 195 CO -0.30 0.53 0.00 0.00 -0.60 0.00 0.00 178.31 177.94 3ioi h GLU 197 N 2.59 -0.44 -0.35 0.00 4.81 -1.69 -1.22 114.58 118.28 3ioi h GLU 197 Ca 0.00 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 3ioi h GLU 197 Cb 0.76 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3ioi h GLU 197 CO 0.00 -0.30 -0.34 0.00 -0.73 0.00 0.00 179.01 177.64 3ioi h ARG 198 N -0.46 0.84 -0.35 1.92 3.08 -1.85 -2.61 114.38 114.96 3ioi h ARG 198 Ca 0.08 -0.44 0.04 0.00 0.07 0.00 0.00 59.98 59.73 3ioi h ARG 198 Cb 0.61 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 3ioi h ARG 198 CO -0.39 1.08 0.14 -0.09 -1.07 0.00 0.00 179.97 179.64 3ioi h ARG 199 N 0.64 0.29 -0.44 0.04 2.43 -1.83 -2.56 114.38 112.94 3ioi h ARG 199 Ca 0.06 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3ioi h ARG 199 Cb 0.92 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3ioi h ARG 199 CO 0.08 0.19 -0.20 0.74 -1.51 0.00 0.00 179.97 179.28 3ioi h PHE 200 N 0.30 0.98 -0.14 2.20 0.04 -1.18 -1.91 116.94 117.23 3ioi h PHE 200 Ca 0.15 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 3ioi h PHE 200 Cb 0.11 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3ioi h PHE 200 CO -0.13 0.99 0.05 -0.07 -0.60 0.00 0.00 178.31 178.55 3ioi h LEU 201 N 0.76 0.17 0.00 1.54 3.38 -1.25 -2.02 115.31 117.89 3ioi h LEU 201 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ioi h LEU 201 Cb 0.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3ioi h LEU 201 CO 0.06 0.17 -0.84 0.28 0.09 0.00 0.00 178.44 178.19 3ioi h SER 202 N 0.20 0.00 0.00 -0.43 0.02 -1.12 -3.40 113.55 108.81 3ioi h SER 202 Ca 0.05 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 3ioi h SER 202 Cb 0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 3ioi h SER 202 CO -0.00 0.02 -1.67 -0.62 -1.14 0.00 0.00 176.83 173.42 3ioi n GLU 203 N -2.61 1.58 -4.14 3.45 1.02 -0.75 -5.05 120.64 114.15 3ioi n GLU 203 Ca 0.01 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 3ioi n GLU 203 Cb 0.53 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 30.57 3ioi n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3ioi s VAL 204 N -2.45 0.41 -0.14 2.62 -7.23 -0.80 -4.94 120.40 107.86 3ioi s VAL 204 Ca -0.05 -1.88 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 3ioi s VAL 204 Cb 0.05 -1.70 -0.23 0.00 0.56 0.00 0.00 36.38 35.06 3ioi s VAL 204 CO 0.46 -0.84 0.27 0.47 -0.31 0.00 0.00 175.10 175.15 3ioi n ASP 205 N -0.00 1.40 -4.21 4.85 9.92 0.04 -4.68 116.55 123.86 3ioi n ASP 205 Ca -0.12 0.15 -0.18 0.00 -0.53 0.00 0.00 54.79 54.12 3ioi n ASP 205 Cb 0.61 -0.23 -0.11 0.00 -0.64 0.00 0.00 41.12 40.75 3ioi n ASP 205 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3ioi s TYR 206 N -2.55 1.30 -0.03 1.24 2.02 -1.06 -2.26 117.35 116.01 3ioi s TYR 206 Ca -0.18 -0.54 0.07 0.00 -0.37 0.00 0.00 57.07 56.05 3ioi s TYR 206 Cb 0.07 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.92 3ioi s TYR 206 CO 0.76 0.10 -0.23 -0.51 -1.57 0.00 0.00 175.55 174.10 3ioi s LEU 207 N -2.20 2.03 -0.10 -1.29 1.43 0.30 -0.43 118.68 118.43 3ioi s LEU 207 Ca 0.05 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 3ioi s LEU 207 Cb -0.06 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.97 3ioi s LEU 207 CO 0.02 0.26 -0.17 -0.69 0.23 0.00 0.00 176.35 176.00 3ioi s VAL 208 N -0.40 1.60 -0.19 -1.59 1.01 0.36 -1.25 120.40 119.93 3ioi s VAL 208 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3ioi s VAL 208 Cb -0.10 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3ioi s VAL 208 CO 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.38 3ioi s VAL 210 N 1.27 0.83 0.55 0.00 -7.23 -0.93 -2.10 120.40 112.79 3ioi s VAL 210 Ca 0.03 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.03 3ioi s VAL 210 Cb -0.14 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 3ioi s VAL 210 CO -0.11 -0.75 1.07 -1.81 -0.31 0.00 0.00 175.10 173.18 3ioi s ASP 211 N -3.11 5.93 0.16 4.85 1.11 -0.75 -4.37 116.67 120.48 3ioi s ASP 211 Ca 0.16 1.96 0.21 0.00 0.18 0.00 0.00 52.55 55.06 3ioi s ASP 211 Cb 0.05 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.43 3ioi s ASP 211 CO -0.01 -1.07 0.96 0.55 1.18 0.00 0.00 175.17 176.78 3ioi n VAL 212 N -1.48 0.69 -1.17 -1.27 3.14 -1.26 -4.44 118.33 112.54 3ioi n VAL 212 Ca 0.10 -0.57 -0.23 0.00 -2.96 0.00 0.00 64.34 60.67 3ioi n VAL 212 Cb 0.52 -0.39 -0.11 0.00 -1.06 0.00 0.00 33.84 32.80 3ioi n VAL 212 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3ioi n ASP 213 N -2.69 6.65 -3.86 6.55 5.75 -1.26 -4.72 116.55 122.96 3ioi n ASP 213 Ca -0.02 -2.58 -0.09 0.00 -0.01 0.00 0.00 54.79 52.09 3ioi n ASP 213 Cb 0.61 -1.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.18 3ioi n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3ioi s MET 214 N 1.17 1.08 0.00 0.11 -1.94 -1.26 -1.66 119.30 116.80 3ioi s MET 214 Ca 0.67 -1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 53.60 3ioi s MET 214 Cb 0.27 0.40 -0.00 0.00 2.01 0.00 0.00 34.83 37.50 3ioi s MET 214 CO -0.04 -0.40 0.08 -1.83 -0.01 0.00 0.00 175.02 172.82 3ioi s GLU 215 N -3.90 0.39 -0.00 2.03 -1.05 0.29 -4.14 118.70 112.31 3ioi s GLU 215 Ca 0.11 -0.41 -0.25 0.00 -0.15 0.00 0.00 54.97 54.26 3ioi s GLU 215 Cb 0.03 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 3ioi s GLU 215 CO -0.05 -0.08 0.78 -0.06 0.95 0.00 0.00 175.26 176.80 3ioi s PHE 216 N -1.26 3.67 -0.11 4.83 0.40 -1.26 -0.91 117.98 123.34 3ioi s PHE 216 Ca -0.14 1.44 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 3ioi s PHE 216 Cb -0.08 -2.87 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 3ioi s PHE 216 CO 0.01 0.16 0.10 0.54 0.70 0.00 0.00 175.22 176.73 3ioi n ARG 217 N 3.33 5.63 -3.86 0.44 1.74 0.86 -4.82 116.66 119.98 3ioi n ARG 217 Ca -0.01 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.98 3ioi n ARG 217 Cb 0.51 -0.66 0.01 0.00 -1.02 0.00 0.00 32.46 31.30 3ioi n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ioi s ASP 218 N -1.33 0.06 -0.06 0.55 -1.08 -1.10 -4.91 116.67 108.80 3ioi s ASP 218 Ca 0.01 -1.09 -0.37 0.00 -0.52 0.00 0.00 52.55 50.58 3ioi s ASP 218 Cb 0.02 0.80 -0.15 0.00 -1.46 0.00 0.00 42.92 42.13 3ioi s ASP 218 CO 0.10 -1.57 1.59 1.57 0.52 0.00 0.00 175.17 177.38 3ioi n HIS 219 N -0.52 1.91 -3.86 -5.34 -0.00 -1.26 -4.76 115.22 101.39 3ioi n HIS 219 Ca -0.06 0.47 -0.29 0.00 -0.00 0.00 0.00 57.72 57.83 3ioi n HIS 219 Cb 0.60 -2.45 -0.16 0.00 -0.00 0.00 0.00 29.99 27.98 3ioi n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3ioi s VAL 220 N 2.10 1.20 0.00 3.57 1.01 -0.34 -4.88 120.40 123.06 3ioi s VAL 220 Ca 0.90 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3ioi s VAL 220 Cb -0.93 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 33.86 3ioi s VAL 220 CO 0.53 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3ioi n GLY 221 N 4.78 6.06 0.00 4.51 0.00 -1.26 -0.63 105.19 118.65 3ioi n GLY 221 Ca -0.09 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.38 3ioi n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ioi n VAL 222 N 0.00 0.77 0.25 1.61 0.24 -1.26 -1.78 118.33 118.16 3ioi n VAL 222 Ca 0.00 0.19 0.18 0.00 -2.04 0.00 0.00 64.34 62.67 3ioi n VAL 222 Cb 0.00 -0.93 0.89 0.00 -1.47 0.00 0.00 33.84 32.33 3ioi n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3ioi h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.26 114.58 127.80 3ioi h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ioi h GLU 223 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 3ioi h GLU 223 CO 0.00 0.00 -0.24 0.44 0.05 0.00 0.00 179.01 179.26 3ioi n ILE 224 N -3.41 0.50 -2.78 -1.06 -5.35 -0.73 -4.93 119.36 101.60 3ioi n ILE 224 Ca 0.00 -0.28 -0.39 0.00 -0.27 0.00 0.00 62.75 61.81 3ioi n ILE 224 Cb 0.33 -0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 37.76 3ioi n ILE 224 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3ioi s LEU 225 N -4.40 4.60 -0.13 7.28 1.43 -0.48 -4.86 118.68 122.12 3ioi s LEU 225 Ca 0.09 1.90 -0.34 0.00 -1.03 0.00 0.00 54.13 54.75 3ioi s LEU 225 Cb 0.13 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.86 3ioi s LEU 225 CO 0.64 0.13 1.43 0.28 0.23 0.00 0.00 176.35 179.07 3ioi s THR 226 N -1.24 0.00 0.27 5.49 -1.32 -1.26 -5.04 115.64 112.54 3ioi s THR 226 Ca 0.42 -0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.87 3ioi s THR 226 Cb -0.25 -1.82 0.27 0.00 -1.51 0.00 0.00 72.50 69.20 3ioi s THR 226 CO 0.30 0.00 1.89 -0.65 -2.21 0.00 0.00 174.62 173.95 3ioi h PRO 227 N 2.00 1.13 -2.58 7.08 0.11 -1.93 -3.11 132.00 134.70 3ioi h PRO 227 Ca -0.28 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.65 3ioi h PRO 227 Cb 1.18 -0.25 -0.28 0.00 0.11 0.00 0.00 31.00 31.76 3ioi h PRO 227 CO 0.28 0.75 -0.36 -1.17 -0.21 0.00 0.00 178.00 177.28 3ioi s LEU 228 N -10.15 -0.44 0.08 2.35 2.96 -1.26 -0.82 118.68 111.39 3ioi s LEU 228 Ca -0.12 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 54.77 3ioi s LEU 228 Cb 0.20 1.30 -0.03 0.00 0.50 0.00 0.00 46.19 48.16 3ioi s LEU 228 CO 0.81 -0.22 -0.16 0.72 -1.32 0.00 0.00 176.35 176.18 3ioi s PHE 229 N 2.21 1.36 0.34 5.38 -0.12 0.34 -0.01 117.98 127.47 3ioi s PHE 229 Ca -0.04 -0.45 0.05 0.00 -0.05 0.00 0.00 56.93 56.45 3ioi s PHE 229 Cb -0.11 -0.76 -0.07 0.00 -0.63 0.00 0.00 43.02 41.46 3ioi s PHE 229 CO -0.12 0.09 0.02 0.20 -0.05 0.00 0.00 175.22 175.36 3ioi s GLY 230 N -1.75 2.17 -0.05 1.99 0.00 -1.19 -2.12 107.32 106.37 3ioi s GLY 230 Ca 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 44.72 42.66 3ioi s GLY 230 CO 0.03 -1.91 -0.21 -1.59 0.00 0.00 0.00 173.10 169.42 3ioi s THR 231 N -3.05 1.70 0.05 0.90 2.01 -1.23 -0.67 115.64 115.34 3ioi s THR 231 Ca 0.35 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 3ioi s THR 231 Cb 0.08 -1.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.06 3ioi s THR 231 CO 0.16 0.48 1.71 -0.76 -0.69 0.00 0.00 174.62 175.51 3ioi s LEU 232 N -0.04 4.37 0.25 4.42 1.43 -0.21 -0.65 118.68 128.26 3ioi s LEU 232 Ca -0.04 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 3ioi s LEU 232 Cb -0.13 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 3ioi s LEU 232 CO 0.03 -0.92 1.57 -2.28 0.23 0.00 0.00 176.35 174.98 3ioi s HIS 233 N 3.04 2.87 -0.20 0.29 5.65 -0.20 -4.23 115.29 122.52 3ioi s HIS 233 Ca 0.76 0.76 0.29 0.00 0.25 0.00 0.00 55.06 57.11 3ioi s HIS 233 Cb -0.40 -4.00 1.17 0.00 -1.18 0.00 0.00 32.58 28.17 3ioi s HIS 233 CO 0.33 -3.46 1.85 -1.00 -0.65 0.00 0.00 174.74 171.81 3ioi h PRO 234 N 5.41 0.00 0.00 2.88 0.13 -1.90 -2.65 132.00 135.87 3ioi h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3ioi h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ioi h PRO 234 CO 0.83 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 3ioi n GLY 235 N 0.02 -1.69 0.00 1.56 0.00 -1.26 -4.36 105.19 99.45 3ioi n GLY 235 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3ioi n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ioi n PHE 236 N -2.19 0.00 0.29 1.61 3.01 -1.00 -4.79 117.46 114.38 3ioi n PHE 236 Ca 0.06 -0.10 0.17 0.00 1.01 0.00 0.00 57.45 58.59 3ioi n PHE 236 Cb 0.42 -0.01 0.81 0.00 -0.01 0.00 0.00 39.48 40.69 3ioi n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 3ioi h TYR 237 N 0.00 0.00 -0.54 1.38 -0.00 -1.74 -1.17 116.97 114.89 3ioi h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3ioi h TYR 237 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.18 3ioi h TYR 237 CO 0.00 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 178.61 3ioi n GLY 238 N -0.34 2.16 3.92 0.10 0.00 -1.26 -5.00 105.19 104.76 3ioi n GLY 238 Ca -0.01 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 3ioi n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ioi s SER 239 N -1.18 6.42 0.55 1.61 0.01 -0.45 -5.10 113.70 115.56 3ioi s SER 239 Ca 0.41 0.52 -0.15 0.00 1.31 0.00 0.00 55.95 58.04 3ioi s SER 239 Cb 0.23 -2.06 -0.06 0.00 0.21 0.00 0.00 66.02 64.33 3ioi s SER 239 CO 0.30 -0.08 1.01 -0.94 0.41 0.00 0.00 173.24 173.94 3ioi s SER 240 N -3.07 6.38 0.49 2.44 1.04 -1.26 -4.96 113.70 114.76 3ioi s SER 240 Ca 0.40 1.59 0.14 0.00 0.48 0.00 0.00 55.95 58.56 3ioi s SER 240 Cb -0.11 -2.51 1.15 0.00 0.10 0.00 0.00 66.02 64.66 3ioi s SER 240 CO 0.29 -0.76 2.12 0.08 0.98 0.00 0.00 173.24 175.95 3ioi h ARG 241 N 0.59 0.16 0.00 4.02 0.11 -1.91 -0.74 114.38 116.61 3ioi h ARG 241 Ca -0.46 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.61 3ioi h ARG 241 Cb 1.19 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 3ioi h ARG 241 CO 0.61 0.10 -0.00 0.93 0.10 0.00 0.00 179.97 181.71 3ioi h GLU 242 N 0.16 0.00 0.00 0.08 3.07 -1.92 -1.83 114.58 114.15 3ioi h GLU 242 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3ioi h GLU 242 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3ioi h GLU 242 CO -0.01 0.00 -0.31 0.00 -1.40 0.00 0.00 179.01 177.29 3ioi n ALA 243 N -2.49 2.83 -1.78 3.43 0.00 -0.29 -4.88 120.51 117.33 3ioi n ALA 243 Ca -0.03 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 3ioi n ALA 243 Cb 0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 3ioi n ALA 243 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ioi s PHE 244 N -3.07 2.68 -0.28 0.00 0.08 -0.69 -4.88 117.98 111.83 3ioi s PHE 244 Ca 0.10 1.09 -0.04 0.00 0.12 0.00 0.00 56.93 58.21 3ioi s PHE 244 Cb 0.16 -4.00 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 3ioi s PHE 244 CO 0.64 -3.03 2.77 0.25 -0.10 0.00 0.00 175.22 175.76 3ioi n THR 245 N 0.97 3.03 -1.00 0.64 -2.24 -1.26 -4.93 114.28 109.50 3ioi n THR 245 Ca 0.03 -2.17 -0.31 0.00 -2.27 0.00 0.00 64.05 59.33 3ioi n THR 245 Cb 0.39 -1.63 0.13 0.00 -2.10 0.00 0.00 70.33 67.12 3ioi n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3ioi s TYR 246 N -0.94 2.00 0.12 4.78 2.02 -1.26 -4.76 117.35 119.31 3ioi s TYR 246 Ca 0.51 1.69 -0.31 0.00 -0.37 0.00 0.00 57.07 58.59 3ioi s TYR 246 Cb 0.31 -3.26 -0.10 0.00 -0.40 0.00 0.00 41.96 38.51 3ioi s TYR 246 CO -0.11 -2.43 1.65 -2.00 -1.57 0.00 0.00 175.55 171.09 3ioi s GLU 247 N -4.62 4.19 0.00 -0.62 2.56 -1.26 -4.90 118.70 114.04 3ioi s GLU 247 Ca 0.66 2.40 0.11 0.00 0.00 0.00 0.00 54.97 58.14 3ioi s GLU 247 Cb -0.22 -3.39 0.08 0.00 2.00 0.00 0.00 34.13 32.60 3ioi s GLU 247 CO 0.55 -0.70 0.82 0.54 -0.56 0.00 0.00 175.26 175.91 3ioi n ARG 248 N 4.86 0.63 -3.05 4.30 5.12 -1.26 -1.45 116.66 125.80 3ioi n ARG 248 Ca 0.15 -1.09 -0.41 0.00 -1.93 0.00 0.00 57.85 54.57 3ioi n ARG 248 Cb 0.39 -1.19 -0.06 0.00 -1.16 0.00 0.00 32.46 30.44 3ioi n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3ioi s ARG 249 N -0.94 4.15 0.59 5.56 0.52 -1.26 -4.90 118.95 122.68 3ioi s ARG 249 Ca 0.12 0.67 0.38 0.00 -0.52 0.00 0.00 55.73 56.38 3ioi s ARG 249 Cb 0.09 -3.63 2.09 0.00 0.52 0.00 0.00 34.95 34.01 3ioi s ARG 249 CO 0.14 -0.41 2.17 -1.35 0.02 0.00 0.00 175.30 175.88 3ioi h PRO 250 N 7.76 0.00 0.00 3.54 0.11 -1.97 -1.48 132.00 139.96 3ioi h PRO 250 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3ioi h PRO 250 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ioi h PRO 250 CO 0.80 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.55 3ioi h GLN 251 N 0.00 0.00 -5.88 1.05 7.50 -2.01 -3.44 115.11 112.32 3ioi h GLN 251 Ca 0.00 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.52 3ioi h GLN 251 Cb 0.08 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.55 3ioi h GLN 251 CO 0.00 0.00 -0.37 0.45 -1.50 0.00 0.00 178.83 177.41 3ioi s SER 252 N -4.67 6.53 0.63 1.46 0.15 -0.56 -4.98 113.70 112.27 3ioi s SER 252 Ca 0.04 0.62 0.35 0.00 0.70 0.00 0.00 55.95 57.65 3ioi s SER 252 Cb 0.09 -2.12 1.97 0.00 -1.71 0.00 0.00 66.02 64.26 3ioi s SER 252 CO 0.44 0.29 2.21 1.56 1.20 0.00 0.00 173.24 178.95 3ioi h GLN 253 N 4.28 0.00 -0.04 5.44 1.08 -1.85 -2.11 115.11 121.91 3ioi h GLN 253 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 3ioi h GLN 253 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 3ioi h GLN 253 CO 0.64 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 3ioi n ALA 254 N -2.19 2.59 -1.65 3.87 0.00 -1.26 -4.95 120.51 116.93 3ioi n ALA 254 Ca -0.02 -0.37 -0.48 0.00 0.00 0.00 0.00 53.44 52.57 3ioi n ALA 254 Cb 0.18 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 3ioi n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ioi n TYR 255 N -0.16 2.06 -3.89 0.00 9.36 -0.80 -4.33 117.16 119.41 3ioi n TYR 255 Ca 0.19 0.36 -0.26 0.00 3.32 0.00 0.00 57.90 61.51 3ioi n TYR 255 Cb 0.26 -2.49 -0.17 0.00 -0.63 0.00 0.00 39.34 36.31 3ioi n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3ioi s ILE 256 N 1.10 0.88 0.80 2.97 1.01 -0.53 -5.01 121.20 122.42 3ioi s ILE 256 Ca 0.82 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 3ioi s ILE 256 Cb -0.77 -0.92 0.08 0.00 0.01 0.00 0.00 42.46 40.86 3ioi s ILE 256 CO 0.42 0.34 1.20 -2.84 0.00 0.00 0.00 174.94 174.06 3ioi s PRO 257 N 1.75 1.68 0.58 2.79 0.02 -1.26 -4.63 135.00 135.93 3ioi s PRO 257 Ca 0.05 1.72 0.28 0.00 0.02 0.00 0.00 61.00 63.07 3ioi s PRO 257 Cb -0.13 -1.78 1.74 0.00 0.02 0.00 0.00 34.50 34.35 3ioi s PRO 257 CO -0.07 -2.17 2.22 0.87 -0.33 0.00 0.00 177.00 177.51 3ioi h LYS 258 N -0.89 0.00 -0.50 5.54 1.79 -1.96 -1.77 116.57 118.78 3ioi h LYS 258 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3ioi h LYS 258 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 3ioi h LYS 258 CO 0.46 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.43 3ioi n ASP 259 N -3.92 2.61 -4.39 0.86 5.75 -1.26 -4.33 116.55 111.87 3ioi n ASP 259 Ca -0.02 -2.12 -0.23 0.00 -0.01 0.00 0.00 54.79 52.42 3ioi n ASP 259 Cb 0.13 -0.36 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 3ioi n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3ioi s GLU 260 N -1.56 1.45 0.00 0.11 2.02 -0.67 -5.10 118.70 114.96 3ioi s GLU 260 Ca 0.29 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3ioi s GLU 260 Cb 0.17 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.90 3ioi s GLU 260 CO 0.17 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.15 3ioi n GLY 261 N -0.14 3.97 0.11 -1.39 0.00 -1.26 -4.80 105.19 101.68 3ioi n GLY 261 Ca -0.09 -1.27 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 3ioi n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ioi n ASP 262 N 0.00 1.92 -4.06 1.61 8.00 -1.26 -4.92 116.55 117.85 3ioi n ASP 262 Ca 0.00 0.38 -0.09 0.00 0.71 0.00 0.00 54.79 55.79 3ioi n ASP 262 Cb 0.00 -0.82 -0.09 0.00 -0.02 0.00 0.00 41.12 40.19 3ioi n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ioi s PHE 263 N -2.59 0.62 -0.41 1.24 0.40 -1.26 -4.97 117.98 111.02 3ioi s PHE 263 Ca -0.32 -1.02 -0.13 0.00 -0.60 0.00 0.00 56.93 54.86 3ioi s PHE 263 Cb 0.09 -0.31 0.04 0.00 0.51 0.00 0.00 43.02 43.35 3ioi s PHE 263 CO 0.46 -0.56 0.27 -0.47 0.70 0.00 0.00 175.22 175.61 3ioi s TYR 264 N -3.99 3.26 0.16 0.36 5.04 -1.26 -5.02 117.35 115.89 3ioi s TYR 264 Ca 0.18 -0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 53.73 3ioi s TYR 264 Cb 0.06 -2.66 -0.07 0.00 0.35 0.00 0.00 41.96 39.64 3ioi s TYR 264 CO -0.01 -0.68 0.58 0.71 -1.34 0.00 0.00 175.55 174.80 3ioi s TYR 265 N 1.58 3.61 0.09 4.97 1.51 -1.26 -1.03 117.35 126.82 3ioi s TYR 265 Ca 0.03 1.11 -0.23 0.00 -1.01 0.00 0.00 57.07 56.98 3ioi s TYR 265 Cb -0.20 -2.41 -0.07 0.00 -0.11 0.00 0.00 41.96 39.17 3ioi s TYR 265 CO 0.07 0.41 0.68 0.20 -1.11 0.00 0.00 175.55 175.80 3ioi s GLY 266 N -1.71 2.77 0.51 0.71 0.00 0.18 -4.67 107.32 105.10 3ioi s GLY 266 Ca 0.39 0.19 0.34 0.00 0.00 0.00 0.00 44.72 45.64 3ioi s GLY 266 CO 0.19 0.76 2.03 -1.33 0.00 0.00 0.00 173.10 174.76 3ioi h GLY 267 N 4.85 0.00 1.34 0.20 0.00 -1.90 -3.23 103.07 104.33 3ioi h GLY 267 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3ioi h GLY 267 CO 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 177.13 3ioi n ALA 268 N -1.99 2.65 -3.18 3.60 0.00 -1.26 -4.64 120.51 115.69 3ioi n ALA 268 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.25 3ioi n ALA 268 Cb 0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 3ioi n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3ioi s PHE 269 N -2.64 -1.65 0.20 0.00 2.19 -1.22 -1.82 117.98 113.05 3ioi s PHE 269 Ca 0.25 1.13 -0.05 0.00 0.33 0.00 0.00 56.93 58.59 3ioi s PHE 269 Cb 0.20 0.30 -0.03 0.00 -1.31 0.00 0.00 43.02 42.18 3ioi s PHE 269 CO 0.50 -1.01 0.22 -0.59 1.83 0.00 0.00 175.22 176.17 3ioi s PHE 270 N 2.79 0.84 -1.13 10.12 -0.12 -0.89 -3.58 117.98 126.01 3ioi s PHE 270 Ca 0.13 -1.13 0.00 0.00 -0.05 0.00 0.00 56.93 55.88 3ioi s PHE 270 Cb -0.12 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 41.96 3ioi s PHE 270 CO -0.25 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.61 3ioi n GLY 271 N -0.27 -0.90 0.00 1.99 0.00 -0.90 -0.54 105.19 104.57 3ioi n GLY 271 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3ioi n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ioi n GLY 272 N 0.00 -0.56 3.72 -0.02 0.00 -0.38 -0.50 105.19 107.44 3ioi n GLY 272 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 3ioi n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ioi s SER 273 N -4.00 3.92 0.21 1.61 1.04 -0.00 -0.54 113.70 115.94 3ioi s SER 273 Ca 0.00 2.16 -0.09 0.00 0.48 0.00 0.00 55.95 58.50 3ioi s SER 273 Cb 0.00 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.83 3ioi s SER 273 CO 0.00 -2.44 1.79 0.58 0.98 0.00 0.00 173.24 174.15 3ioi h VAL 274 N -0.96 0.90 -0.40 5.02 2.07 -1.76 -0.36 116.25 120.76 3ioi h VAL 274 Ca -0.45 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3ioi h VAL 274 Cb 1.27 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3ioi h VAL 274 CO 0.48 0.11 0.26 -0.61 0.02 0.00 0.00 177.57 177.83 3ioi h GLN 275 N 0.60 0.53 -0.19 1.57 4.15 -1.91 0.25 115.11 120.12 3ioi h GLN 275 Ca 0.31 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.57 3ioi h GLN 275 Cb 0.27 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3ioi h GLN 275 CO -0.23 0.36 -0.41 0.93 -1.93 0.00 0.00 178.83 177.55 3ioi h GLU 276 N 0.54 0.44 -0.21 1.69 4.39 -1.68 -1.44 114.58 118.31 3ioi h GLU 276 Ca 0.15 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 3ioi h GLU 276 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3ioi h GLU 276 CO -0.03 0.78 -0.53 0.28 -1.16 0.00 0.00 179.01 178.34 3ioi h VAL 277 N 0.36 1.31 -0.45 3.13 2.07 -0.81 -0.68 116.25 121.18 3ioi h VAL 277 Ca 0.03 -1.77 -0.08 0.00 0.82 0.00 0.00 66.70 65.71 3ioi h VAL 277 Cb 0.88 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 3ioi h VAL 277 CO 0.07 0.55 -0.04 1.56 0.02 0.00 0.00 177.57 179.74 3ioi h GLN 278 N 0.47 0.76 -0.48 1.57 4.20 -0.79 0.12 115.11 120.95 3ioi h GLN 278 Ca 0.01 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 3ioi h GLN 278 Cb 1.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 3ioi h GLN 278 CO 0.10 0.79 0.21 0.00 -0.67 0.00 0.00 178.83 179.27 3ioi h ARG 279 N 0.70 0.70 -0.11 1.46 3.08 -1.01 -0.85 114.38 118.36 3ioi h ARG 279 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3ioi h ARG 279 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ioi h ARG 279 CO 0.02 0.61 0.05 1.25 -1.07 0.00 0.00 179.97 180.83 3ioi h LEU 280 N 0.63 0.15 -0.75 3.04 6.46 -0.87 -1.00 115.31 122.98 3ioi h LEU 280 Ca 0.16 -0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 3ioi h LEU 280 Cb 0.15 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 3ioi h LEU 280 CO -0.02 0.26 -0.53 0.71 -0.62 0.00 0.00 178.44 178.24 3ioi h THR 281 N 0.03 1.36 -0.38 1.05 1.35 -0.92 -0.18 112.91 115.22 3ioi h THR 281 Ca 0.04 -1.81 -0.04 0.00 -0.55 0.00 0.00 66.41 64.04 3ioi h THR 281 Cb 0.16 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 3ioi h THR 281 CO -0.00 0.54 0.09 -0.09 -0.25 0.00 0.00 175.52 175.80 3ioi h ARG 282 N 0.20 0.61 -0.52 4.72 2.43 -1.09 -0.18 114.38 120.55 3ioi h ARG 282 Ca 0.00 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3ioi h ARG 282 Cb 1.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3ioi h ARG 282 CO 0.08 0.65 0.16 0.00 -1.51 0.00 0.00 179.97 179.35 3ioi h ALA 283 N 0.94 0.68 -0.51 2.80 0.00 -0.82 -0.14 119.26 122.21 3ioi h ALA 283 Ca 0.12 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3ioi h ALA 283 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3ioi h ALA 283 CO 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 179.46 3ioi h HIS 285 N 0.87 0.79 -0.51 0.00 6.17 -0.76 0.76 115.15 122.47 3ioi h HIS 285 Ca 0.13 -0.09 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 3ioi h HIS 285 Cb 0.70 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.38 3ioi h HIS 285 CO 0.05 0.72 0.29 1.96 0.71 0.00 0.00 177.93 181.65 3ioi h GLN 286 N 0.63 0.71 -0.80 5.26 4.20 -0.81 -0.87 115.11 123.44 3ioi h GLN 286 Ca 0.15 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3ioi h GLN 286 Cb 0.32 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3ioi h GLN 286 CO 0.00 0.55 0.31 0.00 -0.67 0.00 0.00 178.83 179.02 3ioi h ALA 287 N 1.12 1.04 -0.53 3.87 0.00 -0.86 -1.32 119.26 122.58 3ioi h ALA 287 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3ioi h ALA 287 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ioi h ALA 287 CO -0.03 0.67 0.06 0.52 0.00 0.00 0.00 179.25 180.47 3ioi h MET 288 N 1.16 0.85 -0.52 0.00 2.86 -0.44 -1.48 114.93 117.36 3ioi h MET 288 Ca 0.26 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 3ioi h MET 288 Cb 0.23 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3ioi h MET 288 CO -0.02 0.81 -0.14 0.52 1.06 0.00 0.00 176.91 179.14 3ioi h MET 289 N 0.80 1.00 -0.28 1.72 2.07 -0.77 -0.63 114.93 118.85 3ioi h MET 289 Ca 0.16 -0.39 -0.00 0.00 -2.07 0.00 0.00 59.70 57.40 3ioi h MET 289 Cb 0.40 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 3ioi h MET 289 CO 0.01 1.07 0.16 0.28 1.07 0.00 0.00 176.91 179.50 3ioi h VAL 290 N 0.88 1.11 -0.69 -2.22 2.07 -1.05 -1.43 116.25 114.93 3ioi h VAL 290 Ca 0.13 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.39 3ioi h VAL 290 Cb 0.71 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3ioi h VAL 290 CO 0.05 0.11 0.45 0.44 0.02 0.00 0.00 177.57 178.64 3ioi h ASP 291 N 0.34 0.76 -0.69 0.57 5.19 -1.12 -1.96 116.42 119.52 3ioi h ASP 291 Ca 0.10 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.51 3ioi h ASP 291 Cb 0.03 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.33 3ioi h ASP 291 CO -0.02 0.54 0.45 -0.61 -3.12 0.00 0.00 179.24 176.48 3ioi h GLN 292 N 0.90 0.89 0.00 3.56 4.15 -0.86 0.11 115.11 123.85 3ioi h GLN 292 Ca 0.26 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 3ioi h GLN 292 Cb -0.06 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 3ioi h GLN 292 CO -0.07 0.59 -0.17 0.00 -1.93 0.00 0.00 178.83 177.24 3ioi h ALA 293 N 1.26 1.23 -0.43 3.38 0.00 -0.91 -2.02 119.26 121.77 3ioi h ALA 293 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ioi h ALA 293 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ioi h ALA 293 CO -0.06 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.49 3ioi n ASN 294 N -3.62 2.69 -2.27 0.00 3.02 -0.57 -4.94 115.26 109.56 3ioi n ASN 294 Ca -0.01 -1.94 -0.16 0.00 -0.03 0.00 0.00 54.58 52.44 3ioi n ASN 294 Cb 0.30 -0.28 0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3ioi n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ioi n GLY 295 N 1.32 -0.16 3.03 7.41 0.00 -0.68 -5.02 105.19 111.10 3ioi n GLY 295 Ca 0.18 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3ioi n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ioi s ILE 296 N -3.02 0.64 -0.11 -0.61 2.07 -0.08 -5.02 121.20 115.06 3ioi s ILE 296 Ca 0.24 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.90 3ioi s ILE 296 Cb -0.11 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 41.92 3ioi s ILE 296 CO 0.30 0.01 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.52 3ioi s GLU 297 N -0.64 1.92 0.52 3.50 2.12 -1.26 -3.57 118.70 121.30 3ioi s GLU 297 Ca -0.00 -0.44 -0.22 0.00 0.36 0.00 0.00 54.97 54.67 3ioi s GLU 297 Cb -0.05 -1.75 -0.06 0.00 0.26 0.00 0.00 34.13 32.52 3ioi s GLU 297 CO 0.00 -0.15 1.28 0.00 -0.54 0.00 0.00 175.26 175.85 3ioi n ALA 298 N 4.49 1.31 -0.29 6.30 0.00 -1.26 -4.88 120.51 126.19 3ioi n ALA 298 Ca -0.17 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3ioi n ALA 298 Cb 0.51 -2.30 0.22 0.00 0.00 0.00 0.00 19.45 17.88 3ioi n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3ioi h VAL 299 N 1.45 0.70 -0.26 0.00 3.04 -1.93 -0.62 116.25 118.63 3ioi h VAL 299 Ca -0.50 -0.19 -0.18 0.00 -1.01 0.00 0.00 66.70 64.82 3ioi h VAL 299 Cb 1.31 0.08 -0.13 0.00 -2.01 0.00 0.00 31.29 30.55 3ioi h VAL 299 CO 0.57 0.10 -0.48 0.79 -1.01 0.00 0.00 177.57 177.54 3ioi n TRP 300 N -4.91 0.90 -0.09 3.17 7.02 -1.26 -5.05 117.44 117.22 3ioi n TRP 300 Ca 0.17 -1.72 0.00 0.00 -1.02 0.00 0.00 57.50 54.92 3ioi n TRP 300 Cb 0.44 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 3ioi n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 3ioi n HIS 301 N -1.02 0.00 0.15 -5.99 8.25 -0.24 -1.49 115.22 114.87 3ioi n HIS 301 Ca 0.28 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.83 3ioi n HIS 301 Cb 0.82 0.00 0.58 0.00 1.12 0.00 0.00 29.99 32.51 3ioi n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 3ioi h ASP 302 N 0.17 0.14 -0.29 0.41 2.03 -1.90 -1.87 116.42 115.11 3ioi h ASP 302 Ca 0.00 -0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 3ioi h ASP 302 Cb 0.00 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 3ioi h ASP 302 CO 0.00 0.10 -0.11 -0.08 -1.03 0.00 0.00 179.24 178.12 3ioi h GLU 303 N 0.17 0.70 -0.51 4.15 4.81 -1.65 0.52 114.58 122.77 3ioi h GLU 303 Ca 0.08 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3ioi h GLU 303 Cb 0.12 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3ioi h GLU 303 CO -0.01 0.79 0.31 0.77 -0.73 0.00 0.00 179.01 180.14 3ioi h SER 304 N 0.64 0.61 -0.26 1.04 0.02 -1.26 -1.18 113.55 113.17 3ioi h SER 304 Ca 0.11 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 3ioi h SER 304 Cb 0.55 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3ioi h SER 304 CO 0.03 0.48 -0.32 0.45 -1.14 0.00 0.00 176.83 176.33 3ioi h HIS 305 N 0.68 0.91 -0.72 3.45 3.86 -1.33 -1.87 115.15 120.13 3ioi h HIS 305 Ca 0.18 -0.24 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 3ioi h HIS 305 Cb -0.02 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 3ioi h HIS 305 CO -0.03 1.00 0.43 1.25 0.86 0.00 0.00 177.93 181.43 3ioi h LEU 306 N 0.65 0.66 -0.72 2.43 5.85 -0.72 0.29 115.31 123.76 3ioi h LEU 306 Ca 0.07 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3ioi h LEU 306 Cb 0.86 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3ioi h LEU 306 CO 0.08 0.44 0.26 0.78 -0.34 0.00 0.00 178.44 179.65 3ioi h ASN 307 N 0.80 1.01 -0.66 1.25 2.35 -1.03 -0.47 115.58 118.83 3ioi h ASN 307 Ca 0.31 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3ioi h ASN 307 Cb 0.14 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 3ioi h ASN 307 CO -0.16 0.93 0.19 0.50 -1.65 0.00 0.00 177.43 177.24 3ioi h LYS 308 N 1.04 1.04 -0.28 0.81 1.63 -0.82 -1.67 116.57 118.32 3ioi h LYS 308 Ca 0.24 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3ioi h LYS 308 Cb 0.25 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 3ioi h LYS 308 CO -0.01 0.91 0.14 -0.92 -3.45 0.00 0.00 179.45 176.12 3ioi h TYR 309 N 0.97 0.40 0.00 1.91 3.20 -0.55 -2.59 116.97 120.31 3ioi h TYR 309 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3ioi h TYR 309 Cb 0.32 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3ioi h TYR 309 CO 0.02 0.36 0.00 -0.07 -1.64 0.00 0.00 178.16 176.84 3ioi h LEU 310 N 0.32 0.00 -0.34 2.82 3.38 -1.00 0.14 115.31 120.63 3ioi h LEU 310 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3ioi h LEU 310 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ioi h LEU 310 CO -0.01 0.00 -0.10 0.25 0.09 0.00 0.00 178.44 178.67 3ioi h LEU 311 N 0.00 0.67 0.00 1.67 5.85 -1.08 -3.31 115.31 119.12 3ioi h LEU 311 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3ioi h LEU 311 Cb 0.72 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3ioi h LEU 311 CO 0.00 0.89 -0.63 0.03 -0.34 0.00 0.00 178.44 178.39 3ioi h ARG 312 N 0.44 0.00 -2.96 1.25 2.47 -1.03 -3.41 114.38 111.15 3ioi h ARG 312 Ca 0.08 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.22 3ioi h ARG 312 Cb 0.61 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.53 3ioi h ARG 312 CO 0.04 0.00 -0.78 -1.01 0.56 0.00 0.00 179.97 178.77 3ioi s HIS 313 N -3.24 1.27 0.26 3.04 3.76 0.44 -5.10 115.29 115.72 3ioi s HIS 313 Ca 0.04 -1.79 -0.30 0.00 -0.15 0.00 0.00 55.06 52.86 3ioi s HIS 313 Cb 0.11 -1.39 -0.10 0.00 1.11 0.00 0.00 32.58 32.30 3ioi s HIS 313 CO 0.73 -0.83 1.44 0.15 -0.85 0.00 0.00 174.74 175.38 3ioi s LYS 314 N 1.12 4.26 0.51 1.40 -0.14 -1.25 -4.29 119.74 121.35 3ioi s LYS 314 Ca 0.15 2.32 -0.21 0.00 -1.36 0.00 0.00 55.97 56.87 3ioi s LYS 314 Cb -0.21 -3.10 -0.06 0.00 -1.68 0.00 0.00 37.83 32.78 3ioi s LYS 314 CO -0.10 -0.42 1.15 -1.25 -0.76 0.00 0.00 175.35 173.97 3ioi s PRO 315 N -0.54 3.50 0.11 -1.68 0.04 -1.26 -4.94 135.00 130.23 3ioi s PRO 315 Ca 0.58 1.68 0.25 0.00 0.04 0.00 0.00 61.00 63.56 3ioi s PRO 315 Cb -0.42 -2.16 0.58 0.00 0.04 0.00 0.00 34.50 32.54 3ioi s PRO 315 CO 0.45 -0.74 1.51 0.25 0.04 0.00 0.00 177.00 178.51 3ioi n THR 316 N -0.99 0.31 -3.94 1.26 -2.24 0.98 -4.77 114.28 104.89 3ioi n THR 316 Ca 0.10 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 3ioi n THR 316 Cb 0.50 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 3ioi n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ioi s LYS 317 N -3.10 0.41 -0.12 -0.78 1.02 -1.11 -4.09 119.74 111.97 3ioi s LYS 317 Ca 0.09 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.52 3ioi s LYS 317 Cb 0.14 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 3ioi s LYS 317 CO 0.67 -0.09 -0.21 0.08 -0.92 0.00 0.00 175.35 174.88 3ioi s VAL 318 N -1.69 2.22 0.02 3.17 1.01 -0.29 -3.15 120.40 121.69 3ioi s VAL 318 Ca -0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.69 3ioi s VAL 318 Cb -0.07 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 3ioi s VAL 318 CO -0.01 0.55 0.63 -0.76 0.00 0.00 0.00 175.10 175.50 3ioi s LEU 319 N 0.52 4.45 1.04 3.92 1.43 0.16 -0.61 118.68 129.58 3ioi s LEU 319 Ca -0.14 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 3ioi s LEU 319 Cb -0.17 -2.98 0.21 0.00 0.03 0.00 0.00 46.19 43.28 3ioi s LEU 319 CO 0.05 0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.89 3ioi s SER 320 N -0.38 2.23 0.00 2.29 1.04 -0.78 -1.05 113.70 117.05 3ioi s SER 320 Ca 0.32 1.31 0.11 0.00 0.48 0.00 0.00 55.95 58.18 3ioi s SER 320 Cb -0.19 -2.01 0.61 0.00 0.10 0.00 0.00 66.02 64.53 3ioi s SER 320 CO 0.19 -3.39 1.23 -2.65 0.98 0.00 0.00 173.24 169.59 3ioi n PRO 321 N -4.36 0.22 -0.10 4.02 -0.02 -1.26 -1.51 135.00 131.98 3ioi n PRO 321 Ca 0.05 0.13 0.22 0.00 -2.02 0.00 0.00 63.50 61.88 3ioi n PRO 321 Cb 0.56 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.21 3ioi n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3ioi h GLU 322 N 0.00 0.08 -0.01 -0.52 5.08 -1.90 -1.87 114.58 115.43 3ioi h GLU 322 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ioi h GLU 322 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3ioi h GLU 322 CO 0.00 0.05 -0.10 0.66 -1.00 0.00 0.00 179.01 178.62 3ioi n TYR 323 N -4.36 0.00 -3.19 4.33 4.02 -0.57 -0.65 117.16 116.74 3ioi n TYR 323 Ca 0.14 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.04 3ioi n TYR 323 Cb 0.73 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.99 3ioi n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3ioi s LEU 324 N -2.20 -1.50 0.20 7.72 2.96 -0.70 -4.47 118.68 120.68 3ioi s LEU 324 Ca 0.33 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 3ioi s LEU 324 Cb 0.20 1.91 -0.05 0.00 0.50 0.00 0.00 46.19 48.76 3ioi s LEU 324 CO 0.41 -0.24 0.00 0.86 -1.32 0.00 0.00 176.35 176.06 3ioi s TRP 325 N 2.32 1.36 -0.26 5.38 -0.11 -0.44 -3.93 118.94 123.26 3ioi s TRP 325 Ca 0.13 -0.98 -0.04 0.00 1.22 0.00 0.00 56.10 56.43 3ioi s TRP 325 Cb -0.08 -0.78 0.09 0.00 -1.50 0.00 0.00 33.47 31.21 3ioi s TRP 325 CO -0.17 -0.14 0.13 0.34 -4.62 0.00 0.00 176.95 172.48 3ioi s ASP 326 N -3.23 3.15 0.26 5.86 -1.08 -1.26 -0.86 116.67 119.51 3ioi s ASP 326 Ca 0.26 -1.09 0.09 0.00 -0.52 0.00 0.00 52.55 51.29 3ioi s ASP 326 Cb 0.06 -0.29 0.33 0.00 -1.46 0.00 0.00 42.92 41.56 3ioi s ASP 326 CO 0.06 -0.41 1.60 -0.61 0.52 0.00 0.00 175.17 176.33 3ioi h GLN 327 N 8.41 0.06 -0.62 4.34 4.15 -1.86 -1.07 115.11 128.52 3ioi h GLN 327 Ca -0.18 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 3ioi h GLN 327 Cb 1.05 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.72 3ioi h GLN 327 CO 0.40 0.66 0.22 0.37 -1.93 0.00 0.00 178.83 178.55 3ioi h GLN 328 N 0.05 0.95 0.00 1.69 4.15 -1.91 0.84 115.11 120.87 3ioi h GLN 328 Ca -0.01 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 3ioi h GLN 328 Cb 1.10 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 3ioi h GLN 328 CO 0.08 0.82 -0.82 -0.07 -1.93 0.00 0.00 178.83 176.91 3ioi h LEU 329 N 0.88 0.00 -0.22 -2.39 3.38 -1.95 -3.40 115.31 111.61 3ioi h LEU 329 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ioi h LEU 329 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ioi h LEU 329 CO -0.01 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.11 3ioi n LEU 330 N -3.03 0.22 0.00 1.67 4.77 -0.42 -5.10 117.00 115.11 3ioi n LEU 330 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3ioi n LEU 330 Cb 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 3ioi n LEU 330 CO 0.41 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3ioi n GLY 331 N 0.17 0.29 2.42 -0.72 0.00 0.28 -4.45 105.19 103.18 3ioi n GLY 331 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 3ioi n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ioi s TRP 332 N 0.00 0.91 0.72 1.61 -0.11 -1.26 -4.49 118.94 116.32 3ioi s TRP 332 Ca 0.00 -2.10 -0.15 0.00 1.22 0.00 0.00 56.10 55.07 3ioi s TRP 332 Cb 0.00 -0.87 0.04 0.00 -1.50 0.00 0.00 33.47 31.14 3ioi s TRP 332 CO 0.00 -0.84 1.18 -2.14 -4.62 0.00 0.00 176.95 170.53 3ioi s PRO 333 N 0.33 2.23 0.52 5.86 0.02 -1.26 -4.92 135.00 137.77 3ioi s PRO 333 Ca 0.29 1.67 0.17 0.00 0.02 0.00 0.00 61.00 63.15 3ioi s PRO 333 Cb -0.02 -1.85 1.27 0.00 0.02 0.00 0.00 34.50 33.91 3ioi s PRO 333 CO -0.15 -1.75 2.13 0.00 -0.33 0.00 0.00 177.00 176.91 3ioi h ALA 334 N -0.30 2.04 0.00 -1.55 0.00 -2.00 -1.36 119.26 116.09 3ioi h ALA 334 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ioi h ALA 334 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3ioi h ALA 334 CO 0.50 -0.06 0.00 -0.24 0.00 0.00 0.00 179.25 179.46 3ioi h VAL 335 N 0.02 0.00 -3.26 0.00 3.04 -2.00 -3.38 116.25 110.66 3ioi h VAL 335 Ca 0.03 -0.24 -0.73 0.00 -1.01 0.00 0.00 66.70 64.75 3ioi h VAL 335 Cb 0.10 1.00 -0.22 0.00 -2.01 0.00 0.00 31.29 30.16 3ioi h VAL 335 CO -0.00 0.00 -0.22 -0.76 -1.01 0.00 0.00 177.57 175.57 3ioi s LEU 336 N -4.96 5.54 0.36 3.16 1.43 -0.51 -4.91 118.68 118.77 3ioi s LEU 336 Ca 0.02 -1.29 0.19 0.00 -1.03 0.00 0.00 54.13 52.02 3ioi s LEU 336 Cb 0.09 -2.24 0.23 0.00 0.03 0.00 0.00 46.19 44.30 3ioi s LEU 336 CO 0.39 -0.74 1.54 0.03 0.23 0.00 0.00 176.35 177.80 3ioi h ARG 337 N 8.83 0.00 -3.97 1.70 3.08 -1.84 -3.45 114.38 118.74 3ioi h ARG 337 Ca -0.28 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.56 3ioi h ARG 337 Cb 1.11 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.92 3ioi h ARG 337 CO 0.92 0.28 -0.71 0.15 -1.07 0.00 0.00 179.97 179.54 3ioi s LYS 338 N -3.10 0.24 -0.33 0.04 1.02 -1.26 -5.11 119.74 111.24 3ioi s LYS 338 Ca 0.05 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.58 3ioi s LYS 338 Cb 0.07 0.03 0.06 0.00 -0.52 0.00 0.00 37.83 37.46 3ioi s LYS 338 CO 0.71 -0.02 0.06 -0.51 -0.92 0.00 0.00 175.35 174.67 3ioi s LEU 339 N -1.00 4.27 -0.20 3.17 1.43 -1.26 -4.60 118.68 120.49 3ioi s LEU 339 Ca -0.10 -1.40 -0.02 0.00 -1.03 0.00 0.00 54.13 51.58 3ioi s LEU 339 Cb -0.07 -1.77 -0.21 0.00 0.03 0.00 0.00 46.19 44.17 3ioi s LEU 339 CO -0.01 -0.33 0.03 0.54 0.23 0.00 0.00 176.35 176.81 3ioi n ARG 340 N 4.66 0.70 -3.62 1.70 1.74 0.18 -3.74 116.66 118.28 3ioi n ARG 340 Ca -0.11 0.20 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 3ioi n ARG 340 Cb 0.43 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 3ioi n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3ioi s PHE 341 N -2.54 -0.25 0.04 -1.55 5.99 -1.16 -0.10 117.98 118.42 3ioi s PHE 341 Ca -0.29 0.55 0.02 0.00 0.00 0.00 0.00 56.93 57.20 3ioi s PHE 341 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 43.02 42.82 3ioi s PHE 341 CO 0.67 -0.39 -0.07 0.95 -0.00 0.00 0.00 175.22 176.39 3ioi s THR 342 N 2.33 0.45 0.52 0.12 -4.23 -0.09 -1.33 115.64 113.40 3ioi s THR 342 Ca 0.04 -1.12 -0.21 0.00 -1.18 0.00 0.00 61.69 59.21 3ioi s THR 342 Cb -0.13 -0.63 -0.06 0.00 1.34 0.00 0.00 72.50 73.02 3ioi s THR 342 CO -0.08 -0.46 1.22 0.00 -0.54 0.00 0.00 174.62 174.76 3ioi s ALA 343 N -1.62 2.82 -0.13 3.99 0.00 -0.04 -0.55 121.76 126.24 3ioi s ALA 343 Ca -0.09 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 3ioi s ALA 343 Cb -0.08 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3ioi s ALA 343 CO -0.01 -0.96 -0.01 0.08 0.00 0.00 0.00 175.76 174.87 3ioi s VAL 344 N -1.51 4.14 -0.24 0.00 1.01 -0.67 -4.75 120.40 118.39 3ioi s VAL 344 Ca 0.69 -0.29 -0.42 0.00 0.00 0.00 0.00 61.98 61.97 3ioi s VAL 344 Cb -0.32 -2.78 -0.18 0.00 0.00 0.00 0.00 36.38 33.10 3ioi s VAL 344 CO 0.37 0.54 1.49 -2.65 0.00 0.00 0.00 175.10 174.84 3ioi n PRO 345 N 2.90 0.51 0.00 2.72 -0.02 -1.26 -4.81 135.00 135.04 3ioi n PRO 345 Ca -0.18 0.19 0.14 0.00 -2.02 0.00 0.00 63.50 61.63 3ioi n PRO 345 Cb 0.53 -1.76 0.58 0.00 -0.02 0.00 0.00 33.50 32.83 3ioi n PRO 345 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11