#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1g s MET 63 N 0.00 2.56 0.78 -4.13 -1.94 -1.26 -5.03 119.30 110.28 2o1g s MET 63 Ca 0.00 -1.20 -0.13 0.00 -1.71 0.00 0.00 55.69 52.64 2o1g s MET 63 Cb 0.00 -3.35 0.07 0.00 2.01 0.00 0.00 34.83 33.56 2o1g s MET 63 CO 0.00 -0.64 1.19 0.08 -0.01 0.00 0.00 175.02 175.63 2o1g s VAL 64 N 1.35 2.30 0.46 -6.03 1.01 -1.26 -4.98 120.40 113.24 2o1g s VAL 64 Ca -0.03 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 2o1g s VAL 64 Cb -0.20 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 2o1g s VAL 64 CO 0.01 -0.09 1.44 -0.44 0.00 0.00 0.00 175.10 176.02 2o1g s SER 65 N -2.28 5.82 0.50 3.32 0.01 -1.26 -5.00 113.70 114.81 2o1g s SER 65 Ca 0.72 2.94 -0.21 0.00 1.31 0.00 0.00 55.95 60.70 2o1g s SER 65 Cb -0.27 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.24 2o1g s SER 65 CO 0.49 -1.22 1.16 -0.76 0.41 0.00 0.00 173.24 173.33 2o1g s LEU 66 N -2.77 3.90 0.82 2.44 1.43 -1.26 -5.05 118.68 118.19 2o1g s LEU 66 Ca 0.62 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2o1g s LEU 66 Cb -0.44 -4.37 0.08 0.00 0.03 0.00 0.00 46.19 41.49 2o1g s LEU 66 CO 0.57 -1.08 1.11 -2.16 0.23 0.00 0.00 176.35 175.03 2o1g s PRO 67 N -2.93 1.91 0.18 1.29 0.04 -1.26 -4.99 135.00 129.24 2o1g s PRO 67 Ca 0.68 0.48 -0.33 0.00 0.04 0.00 0.00 61.00 61.87 2o1g s PRO 67 Cb -0.28 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.20 2o1g s PRO 67 CO 0.32 -1.71 1.23 -2.13 0.04 0.00 0.00 177.00 174.76 2o1g n ARG 68 N -3.46 1.35 -4.00 4.56 0.63 -1.26 -5.00 116.66 109.47 2o1g n ARG 68 Ca 0.07 0.48 -0.13 0.00 -0.92 0.00 0.00 57.85 57.35 2o1g n ARG 68 Cb 0.58 -2.03 -0.13 0.00 0.45 0.00 0.00 32.46 31.33 2o1g n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2o1g s MET 69 N -0.29 0.26 -0.24 -0.14 -1.94 -1.26 -5.14 119.30 110.55 2o1g s MET 69 Ca 0.73 -0.27 -0.04 0.00 -1.71 0.00 0.00 55.69 54.40 2o1g s MET 69 Cb -0.82 -0.15 0.01 0.00 2.01 0.00 0.00 34.83 35.89 2o1g s MET 69 CO 0.51 0.03 -0.03 0.08 -0.01 0.00 0.00 175.02 175.60 2o1g s VAL 70 N -0.49 3.29 0.16 -6.03 1.01 -1.26 -5.08 120.40 111.99 2o1g s VAL 70 Ca -0.04 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2o1g s VAL 70 Cb -0.04 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2o1g s VAL 70 CO -0.00 0.28 0.43 -0.72 0.00 0.00 0.00 175.10 175.09 2o1g s TYR 71 N 1.43 -0.08 0.26 5.22 -0.85 -1.26 -5.14 117.35 116.92 2o1g s TYR 71 Ca 0.03 -0.25 -0.31 0.00 -0.52 0.00 0.00 57.07 56.02 2o1g s TYR 71 Cb -0.16 0.26 -0.13 0.00 0.38 0.00 0.00 41.96 42.32 2o1g s TYR 71 CO -0.03 -0.79 1.52 -2.30 -1.52 0.00 0.00 175.55 172.43 2o1g n PRO 72 N -0.27 2.39 -1.72 -3.49 -0.02 -1.26 -4.94 135.00 125.69 2o1g n PRO 72 Ca -0.12 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2o1g n PRO 72 Cb 0.63 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2o1g n PRO 72 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2o1g n GLN 73 N 2.25 2.58 -1.72 -0.52 7.27 -1.26 -4.97 117.38 121.02 2o1g n GLN 73 Ca 0.11 0.92 -0.39 0.00 0.07 0.00 0.00 57.00 57.70 2o1g n GLN 73 Cb 0.34 -2.70 0.03 0.00 2.41 0.00 0.00 30.24 30.32 2o1g n GLN 73 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2o1g n PRO 74 N 2.52 1.75 -3.71 3.69 -0.02 -1.26 -4.97 135.00 133.00 2o1g n PRO 74 Ca 0.11 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2o1g n PRO 74 Cb 0.35 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 2o1g n PRO 74 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2o1g s LYS 75 N -2.60 2.31 0.42 -0.52 1.02 -1.26 -4.98 119.74 114.14 2o1g s LYS 75 Ca 0.67 -1.62 0.08 0.00 0.02 0.00 0.00 55.97 55.12 2o1g s LYS 75 Cb -0.45 -3.64 0.91 0.00 -0.52 0.00 0.00 37.83 34.14 2o1g s LYS 75 CO 0.53 -0.99 2.07 0.28 -0.92 0.00 0.00 175.35 176.32 2o1g h VAL 76 N 6.26 1.09 -0.58 3.17 2.07 -2.03 -1.70 116.25 124.53 2o1g h VAL 76 Ca -0.18 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2o1g h VAL 76 Cb 1.06 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2o1g h VAL 76 CO 0.72 0.09 0.02 0.18 0.02 0.00 0.00 177.57 178.60 2o1g n LEU 77 N -4.48 5.72 -3.96 2.57 4.77 -1.26 -4.79 117.00 115.57 2o1g n LEU 77 Ca 0.03 -2.91 -0.30 0.00 -0.03 0.00 0.00 56.01 52.79 2o1g n LEU 77 Cb 0.07 -0.69 -0.16 0.00 -2.33 0.00 0.00 43.42 40.31 2o1g n LEU 77 CO 0.35 0.64 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.72 2o1g s THR 78 N -2.76 1.52 0.51 -5.08 2.01 -0.64 -5.13 115.64 106.08 2o1g s THR 78 Ca 0.54 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 2o1g s THR 78 Cb 0.41 -1.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.19 2o1g s THR 78 CO 0.16 0.07 1.38 -0.81 -0.69 0.00 0.00 174.62 174.73 2o1g n PRO 79 N 4.71 1.89 -0.23 4.92 -0.04 -1.26 -4.76 135.00 140.22 2o1g n PRO 79 Ca -0.13 0.68 0.01 0.00 -0.04 0.00 0.00 63.50 64.02 2o1g n PRO 79 Cb 0.46 -2.59 0.13 0.00 -0.04 0.00 0.00 33.50 31.46 2o1g n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o1g s ARG 81 N -6.07 0.28 0.00 0.00 1.81 -1.26 -4.89 118.95 108.83 2o1g s ARG 81 Ca -0.13 0.41 0.19 0.00 -1.72 0.00 0.00 55.73 54.48 2o1g s ARG 81 Cb 0.18 0.08 0.25 0.00 -0.45 0.00 0.00 34.95 35.01 2o1g s ARG 81 CO 0.76 -0.07 1.20 1.63 -0.68 0.00 0.00 175.30 178.14 2o1g n LYS 82 N 3.27 1.98 -0.00 3.54 5.02 -1.26 -4.50 118.16 126.20 2o1g n LYS 82 Ca -0.16 -1.87 0.06 0.00 -2.02 0.00 0.00 58.31 54.33 2o1g n LYS 82 Cb 0.57 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 34.10 2o1g n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2o1g n ASP 83 N 1.14 1.20 -3.96 4.39 5.75 -1.26 -5.04 116.55 118.77 2o1g n ASP 83 Ca 0.14 -0.47 -0.09 0.00 -0.01 0.00 0.00 54.79 54.36 2o1g n ASP 83 Cb 0.50 1.24 -0.09 0.00 -1.03 0.00 0.00 41.12 41.74 2o1g n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o1g s VAL 84 N -2.45 0.16 -0.09 2.12 -7.23 -1.26 -5.10 120.40 106.54 2o1g s VAL 84 Ca 0.01 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2o1g s VAL 84 Cb 0.09 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2o1g s VAL 84 CO 0.51 -0.72 1.21 -0.22 -0.31 0.00 0.00 175.10 175.57 2o1g s LEU 85 N -2.46 4.25 0.00 1.32 2.96 -1.26 -4.79 118.68 118.69 2o1g s LEU 85 Ca -0.00 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 55.75 2o1g s LEU 85 Cb 0.02 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.31 2o1g s LEU 85 CO -0.07 -0.63 0.99 1.33 -1.32 0.00 0.00 176.35 176.65 2o1g n VAL 86 N 4.84 0.54 -3.75 1.68 0.24 -1.26 -4.75 118.33 115.86 2o1g n VAL 86 Ca 0.12 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.34 61.52 2o1g n VAL 86 Cb 0.46 0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 33.52 2o1g n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2o1g s VAL 87 N -0.86 -0.01 0.77 3.34 0.11 -1.26 -1.05 120.40 121.44 2o1g s VAL 87 Ca 0.14 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.11 2o1g s VAL 87 Cb 0.08 -0.43 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2o1g s VAL 87 CO 0.11 0.02 1.13 0.42 -3.33 0.00 0.00 175.10 173.45 2o1g s THR 88 N 0.54 2.84 -0.49 5.04 -4.23 0.13 -4.89 115.64 114.58 2o1g s THR 88 Ca -0.03 0.27 0.18 0.00 -1.18 0.00 0.00 61.69 60.94 2o1g s THR 88 Cb -0.05 -3.21 0.19 0.00 1.34 0.00 0.00 72.50 70.77 2o1g s THR 88 CO -0.03 -0.36 1.56 -2.65 -0.54 0.00 0.00 174.62 172.60 2o1g n PRO 89 N -3.23 0.12 -0.80 3.99 -0.01 -1.26 -0.78 135.00 133.04 2o1g n PRO 89 Ca 0.07 0.51 0.07 0.00 -0.01 0.00 0.00 63.50 64.14 2o1g n PRO 89 Cb 0.58 -1.82 0.38 0.00 -0.01 0.00 0.00 33.50 32.63 2o1g n PRO 89 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 175.50 172.82 2o1g n TRP 90 N -2.06 1.84 -3.02 6.00 2.14 -1.26 -4.95 117.44 116.12 2o1g n TRP 90 Ca 0.00 -0.75 -0.17 0.00 2.07 0.00 0.00 57.50 58.65 2o1g n TRP 90 Cb 0.11 -0.46 0.04 0.00 -0.81 0.00 0.00 31.31 30.19 2o1g n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2o1g n LEU 91 N 0.43 -2.65 -4.82 5.67 4.77 0.04 -5.02 117.00 115.41 2o1g n LEU 91 Ca 0.26 -0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 2o1g n LEU 91 Cb 1.13 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 2o1g n LEU 91 CO 0.29 0.30 -0.07 0.00 -1.33 0.00 0.00 177.39 176.58 2o1g s ALA 92 N -3.10 3.76 0.47 -1.18 0.00 -1.26 -4.85 121.76 115.61 2o1g s ALA 92 Ca 0.31 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 2o1g s ALA 92 Cb -0.14 -2.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.74 2o1g s ALA 92 CO 0.38 0.44 1.26 -1.25 0.00 0.00 0.00 175.76 176.59 2o1g s PRO 93 N -0.62 3.61 -0.24 0.00 0.04 -1.26 0.17 135.00 136.71 2o1g s PRO 93 Ca 0.17 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2o1g s PRO 93 Cb -0.13 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 2o1g s PRO 93 CO 0.06 -0.74 0.06 0.42 0.04 0.00 0.00 177.00 176.84 2o1g s ILE 94 N -1.39 4.23 -0.60 0.56 1.01 -0.21 -1.51 121.20 123.30 2o1g s ILE 94 Ca 0.64 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 2o1g s ILE 94 Cb -0.35 -2.97 0.06 0.00 0.01 0.00 0.00 42.46 39.21 2o1g s ILE 94 CO 0.43 0.35 0.87 -0.69 0.00 0.00 0.00 174.94 175.90 2o1g s VAL 95 N 1.57 4.49 0.19 2.92 1.01 -0.07 -4.71 120.40 125.80 2o1g s VAL 95 Ca 0.06 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2o1g s VAL 95 Cb -0.15 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2o1g s VAL 95 CO 0.03 -1.21 -0.18 0.26 0.00 0.00 0.00 175.10 174.00 2o1g s TRP 96 N 3.63 2.45 0.24 5.22 0.52 -1.26 -1.77 118.94 127.97 2o1g s TRP 96 Ca 0.22 -0.30 -0.31 0.00 0.02 0.00 0.00 56.10 55.73 2o1g s TRP 96 Cb -0.17 -1.21 -0.13 0.00 -1.15 0.00 0.00 33.47 30.82 2o1g s TRP 96 CO 0.13 0.50 1.55 -1.91 0.02 0.00 0.00 176.95 177.23 2o1g n GLU 97 N 0.19 2.38 0.00 4.98 4.07 -1.26 -1.66 120.64 129.33 2o1g n GLU 97 Ca -0.12 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2o1g n GLU 97 Cb 0.56 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 2o1g n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o1g n GLY 98 N 2.64 0.25 0.09 8.31 0.00 -1.26 -4.94 105.19 110.29 2o1g n GLY 98 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2o1g n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o1g n THR 99 N -1.76 1.17 -4.40 2.61 -2.24 -0.67 -4.87 114.28 104.13 2o1g n THR 99 Ca 0.00 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.85 2o1g n THR 99 Cb 0.00 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.37 2o1g n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2o1g s PHE 100 N -2.93 1.73 -0.45 4.78 -0.12 -1.26 -5.08 117.98 114.65 2o1g s PHE 100 Ca -0.03 -0.40 -0.16 0.00 -0.05 0.00 0.00 56.93 56.28 2o1g s PHE 100 Cb 0.09 -0.98 0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2o1g s PHE 100 CO 0.81 0.15 0.42 1.21 -0.05 0.00 0.00 175.22 177.76 2o1g s ASN 101 N -1.61 6.16 0.49 1.98 3.84 -1.26 -4.97 114.94 119.56 2o1g s ASN 101 Ca 0.06 -1.03 0.22 0.00 0.21 0.00 0.00 52.86 52.32 2o1g s ASN 101 Cb -0.09 -2.20 1.25 0.00 -0.55 0.00 0.00 41.25 39.65 2o1g s ASN 101 CO 0.03 -0.63 2.03 -0.29 -2.79 0.00 0.00 177.10 175.45 2o1g h ILE 102 N 5.74 0.82 -0.25 -5.21 6.09 -1.99 -2.64 117.51 120.07 2o1g h ILE 102 Ca -0.28 -0.61 -0.04 0.00 -1.37 0.00 0.00 64.86 62.57 2o1g h ILE 102 Cb 1.11 1.36 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 2o1g h ILE 102 CO 0.84 0.15 0.01 0.44 -3.07 0.00 0.00 178.15 176.53 2o1g h ASP 103 N 0.00 0.42 0.12 2.19 3.32 -1.98 0.18 116.42 120.67 2o1g h ASP 103 Ca -0.00 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2o1g h ASP 103 Cb 0.35 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2o1g h ASP 103 CO 0.02 0.62 -0.15 0.40 -1.72 0.00 0.00 179.24 178.40 2o1g h ILE 104 N 0.22 0.65 -0.75 0.35 2.04 -1.93 -2.06 117.51 116.04 2o1g h ILE 104 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2o1g h ILE 104 Cb 0.39 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2o1g h ILE 104 CO 0.01 0.00 0.45 -0.07 0.00 0.00 0.00 178.15 178.54 2o1g h LEU 105 N -0.31 0.91 -0.55 1.44 3.38 -1.42 -1.66 115.31 117.09 2o1g h LEU 105 Ca 0.01 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o1g h LEU 105 Cb 0.32 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2o1g h LEU 105 CO -0.07 0.71 0.32 0.78 0.09 0.00 0.00 178.44 180.28 2o1g h ASN 106 N 1.03 0.50 -0.21 -0.43 2.35 -0.57 -0.96 115.58 117.29 2o1g h ASN 106 Ca 0.27 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2o1g h ASN 106 Cb -0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2o1g h ASN 106 CO -0.05 0.35 0.11 -0.33 -1.65 0.00 0.00 177.43 175.85 2o1g h GLU 107 N 0.62 0.22 -0.49 0.81 4.39 -0.94 0.92 114.58 120.11 2o1g h GLU 107 Ca 0.23 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.93 2o1g h GLU 107 Cb 0.07 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2o1g h GLU 107 CO -0.12 0.15 0.31 1.96 -1.16 0.00 0.00 179.01 180.15 2o1g h GLN 108 N 0.23 0.61 0.01 2.33 4.20 -0.83 -1.39 115.11 120.26 2o1g h GLN 108 Ca 0.08 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.56 2o1g h GLN 108 Cb 0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2o1g h GLN 108 CO -0.05 0.40 -0.87 0.74 -0.67 0.00 0.00 178.83 178.38 2o1g h PHE 109 N 0.63 0.21 -0.21 2.96 -1.00 -1.05 -3.12 116.94 115.36 2o1g h PHE 109 Ca 0.19 -0.12 -0.15 0.00 2.81 0.00 0.00 57.97 60.70 2o1g h PHE 109 Cb -0.03 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2o1g h PHE 109 CO -0.05 0.94 -0.51 0.00 -1.61 0.00 0.00 178.31 177.08 2o1g h ARG 110 N 0.08 0.58 0.00 1.51 2.47 -0.66 -2.43 114.38 115.93 2o1g h ARG 110 Ca -0.04 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2o1g h ARG 110 Cb 1.51 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 2o1g h ARG 110 CO 0.13 0.95 0.00 -0.07 0.56 0.00 0.00 179.97 181.54 2o1g h LEU 111 N 0.46 0.00 -2.01 3.04 3.38 -1.21 -0.41 115.31 118.56 2o1g h LEU 111 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o1g h LEU 111 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2o1g h LEU 111 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2o1g n GLN 112 N -2.98 2.33 -3.82 1.13 1.13 -0.95 -4.86 117.38 109.36 2o1g n GLN 112 Ca -0.01 -1.99 -0.25 0.00 -1.94 0.00 0.00 57.00 52.81 2o1g n GLN 112 Cb 0.17 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.04 2o1g n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2o1g n ASN 113 N 1.24 -1.34 -4.73 1.08 4.13 -0.16 -4.87 115.26 110.60 2o1g n ASN 113 Ca 0.18 -0.94 -0.41 0.00 1.68 0.00 0.00 54.58 55.09 2o1g n ASN 113 Cb 0.55 -3.48 -0.03 0.00 -1.54 0.00 0.00 39.78 35.28 2o1g n ASN 113 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2o1g s THR 114 N -3.78 3.03 -0.11 3.41 2.01 -1.00 -4.97 115.64 114.23 2o1g s THR 114 Ca 0.07 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.91 2o1g s THR 114 Cb -0.02 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2o1g s THR 114 CO 0.86 0.11 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.88 2o1g s THR 115 N 0.30 3.09 -0.14 -0.82 2.01 -1.26 -3.41 115.64 115.41 2o1g s THR 115 Ca 0.60 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 2o1g s THR 115 Cb -0.38 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2o1g s THR 115 CO 0.38 0.54 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.13 2o1g s ILE 116 N 0.01 3.41 -0.09 1.82 1.09 0.02 -0.72 121.20 126.75 2o1g s ILE 116 Ca -0.04 -0.53 -0.13 0.00 -1.10 0.00 0.00 60.65 58.85 2o1g s ILE 116 Cb -0.14 -2.46 -0.05 0.00 -1.06 0.00 0.00 42.46 38.75 2o1g s ILE 116 CO 0.04 0.51 0.31 -0.83 -0.10 0.00 0.00 174.94 174.87 2o1g s GLY 117 N 0.37 2.30 -0.23 6.18 0.00 0.69 -0.68 107.32 115.95 2o1g s GLY 117 Ca -0.08 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2o1g s GLY 117 CO 0.04 0.17 -0.14 -2.27 0.00 0.00 0.00 173.10 170.91 2o1g s LEU 118 N -0.38 3.00 -0.13 0.66 2.96 -0.12 -0.20 118.68 124.46 2o1g s LEU 118 Ca 0.19 -1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 52.91 2o1g s LEU 118 Cb -0.14 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2o1g s LEU 118 CO 0.07 -0.13 0.01 0.42 -1.32 0.00 0.00 176.35 175.41 2o1g s THR 119 N 1.17 4.35 0.01 3.68 -4.23 0.39 -0.26 115.64 120.75 2o1g s THR 119 Ca -0.04 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2o1g s THR 119 Cb -0.18 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2o1g s THR 119 CO -0.08 0.53 -0.03 0.68 -0.54 0.00 0.00 174.62 175.18 2o1g s VAL 120 N -0.18 0.23 -0.18 2.29 -7.23 -0.54 -2.33 120.40 112.46 2o1g s VAL 120 Ca 0.05 -0.48 -0.04 0.00 -1.81 0.00 0.00 61.98 59.70 2o1g s VAL 120 Cb -0.12 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 2o1g s VAL 120 CO 0.02 -0.17 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.26 2o1g s PHE 121 N -0.65 3.01 -0.36 2.82 0.40 -1.26 -0.70 117.98 121.24 2o1g s PHE 121 Ca -0.05 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2o1g s PHE 121 Cb -0.05 -2.03 0.12 0.00 0.51 0.00 0.00 43.02 41.57 2o1g s PHE 121 CO -0.00 -0.21 0.16 0.00 0.70 0.00 0.00 175.22 175.87 2o1g s ALA 122 N 0.80 1.63 0.12 5.36 0.00 0.88 -4.52 121.76 126.04 2o1g s ALA 122 Ca -0.01 -1.99 0.09 0.00 0.00 0.00 0.00 51.96 50.05 2o1g s ALA 122 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2o1g s ALA 122 CO 0.02 -1.86 -0.16 0.42 0.00 0.00 0.00 175.76 174.17 2o1g s ILE 123 N 1.13 2.95 0.00 0.00 1.09 -1.26 -3.91 121.20 121.20 2o1g s ILE 123 Ca 0.14 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 58.21 2o1g s ILE 123 Cb -0.20 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 2o1g s ILE 123 CO -0.13 0.09 0.00 0.29 -0.10 0.00 0.00 174.94 175.09 2o1g n LYS 124 N 0.74 0.00 0.08 2.79 5.02 -1.26 -1.43 118.16 124.10 2o1g n LYS 124 Ca -0.15 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2o1g n LYS 124 Cb 0.53 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.95 2o1g n LYS 124 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2o1g n LYS 125 N 14.00 0.12 0.10 1.97 0.00 -1.26 -2.83 118.16 130.26 2o1g n LYS 125 Ca 0.00 0.38 0.11 0.00 -0.00 0.00 0.00 58.31 58.80 2o1g n LYS 125 Cb 0.00 -1.74 0.45 0.00 -0.00 0.00 0.00 35.03 33.74 2o1g n LYS 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2o1g n TYR 126 N -1.96 0.60 0.28 5.58 4.02 -0.51 -2.32 117.16 122.85 2o1g n TYR 126 Ca 0.02 0.24 0.15 0.00 -0.01 0.00 0.00 57.90 58.29 2o1g n TYR 126 Cb 0.19 -0.88 0.80 0.00 -0.02 0.00 0.00 39.34 39.42 2o1g n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 2o1g h VAL 127 N 0.00 0.44 0.00 -0.72 -1.51 -1.69 -0.18 116.25 112.58 2o1g h VAL 127 Ca 0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2o1g h VAL 127 Cb 0.34 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2o1g h VAL 127 CO 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.42 2o1g h ALA 128 N 1.92 1.00 0.00 5.19 0.00 -1.72 -2.71 119.26 122.93 2o1g h ALA 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o1g h ALA 128 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o1g h ALA 128 CO 0.01 0.00 -0.52 1.19 0.00 0.00 0.00 179.25 179.93 2o1g n PHE 129 N -2.74 0.05 -0.23 0.00 3.01 -0.08 -4.39 117.46 113.08 2o1g n PHE 129 Ca -0.01 0.01 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 2o1g n PHE 129 Cb 0.14 -0.29 0.03 0.00 -0.01 0.00 0.00 39.48 39.36 2o1g n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2o1g h LEU 130 N 0.00 0.95 0.17 4.37 3.38 -1.61 -2.08 115.31 120.48 2o1g h LEU 130 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2o1g h LEU 130 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2o1g h LEU 130 CO 0.00 0.91 -0.18 0.50 0.09 0.00 0.00 178.44 179.76 2o1g h LYS 131 N 0.93 -0.37 -0.65 1.13 3.64 -1.80 0.89 116.57 120.34 2o1g h LYS 131 Ca 0.21 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2o1g h LYS 131 Cb 0.31 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2o1g h LYS 131 CO -0.00 -0.25 0.07 1.25 -2.27 0.00 0.00 179.45 178.25 2o1g h LEU 132 N -0.38 1.07 0.47 5.20 5.85 -1.85 0.51 115.31 126.17 2o1g h LEU 132 Ca 0.01 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2o1g h LEU 132 Cb 0.37 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2o1g h LEU 132 CO -0.05 1.08 -0.23 0.15 -0.34 0.00 0.00 178.44 179.05 2o1g h PHE 133 N 1.02 -0.58 -0.41 1.25 3.57 -1.05 -1.51 116.94 119.23 2o1g h PHE 133 Ca 0.19 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2o1g h PHE 133 Cb 0.48 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2o1g h PHE 133 CO 0.04 -0.36 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.65 2o1g h LEU 134 N -0.64 0.74 -0.78 0.59 3.38 -0.72 -0.43 115.31 117.46 2o1g h LEU 134 Ca -0.06 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2o1g h LEU 134 Cb 0.49 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2o1g h LEU 134 CO 0.11 0.89 0.49 -0.33 0.09 0.00 0.00 178.44 179.68 2o1g h GLU 135 N 0.57 0.90 -0.05 1.13 5.08 -0.79 -0.49 114.58 120.94 2o1g h GLU 135 Ca 0.11 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2o1g h GLU 135 Cb 0.53 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2o1g h GLU 135 CO 0.03 0.60 -0.76 1.79 -1.00 0.00 0.00 179.01 179.66 2o1g h THR 136 N 0.93 1.41 -0.73 1.13 1.35 -1.21 -2.81 112.91 112.97 2o1g h THR 136 Ca 0.32 -2.26 0.07 0.00 -0.55 0.00 0.00 66.41 64.00 2o1g h THR 136 Cb 0.07 2.21 -0.06 0.00 -1.73 0.00 0.00 68.15 68.63 2o1g h THR 136 CO -0.13 0.67 0.41 0.00 -0.25 0.00 0.00 175.52 176.21 2o1g h ALA 137 N 0.98 1.00 -0.65 6.62 0.00 -0.69 -1.46 119.26 125.05 2o1g h ALA 137 Ca -0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2o1g h ALA 137 Cb 1.34 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2o1g h ALA 137 CO 0.12 0.06 0.43 0.93 0.00 0.00 0.00 179.25 180.80 2o1g h GLU 138 N 0.72 0.63 0.00 0.00 4.39 -0.91 0.65 114.58 120.06 2o1g h GLU 138 Ca 0.34 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.85 2o1g h GLU 138 Cb 0.26 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2o1g h GLU 138 CO -0.21 0.42 -0.70 0.87 -1.16 0.00 0.00 179.01 178.22 2o1g h LYS 139 N 0.65 0.00 0.00 2.33 1.57 -1.06 -3.43 116.57 116.64 2o1g h LYS 139 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2o1g h LYS 139 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2o1g h LYS 139 CO -0.09 0.70 -0.42 0.72 -0.57 0.00 0.00 179.45 179.80 2o1g n HIS 140 N -3.37 0.00 -3.39 -1.35 8.25 -0.65 -4.93 115.22 109.77 2o1g n HIS 140 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2o1g n HIS 140 Cb 0.78 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.80 2o1g n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2o1g s PHE 141 N -0.87 3.21 -1.50 4.41 5.36 0.19 -0.99 117.98 127.78 2o1g s PHE 141 Ca 0.00 -0.53 -0.06 0.00 -0.96 0.00 0.00 56.93 55.38 2o1g s PHE 141 Cb 0.00 -2.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.93 2o1g s PHE 141 CO 0.00 -0.66 0.64 -1.33 -1.46 0.00 0.00 175.22 172.42 2o1g n MET 142 N 5.36 -4.92 -2.07 10.12 2.81 0.10 -4.83 117.12 123.68 2o1g n MET 142 Ca -0.10 0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 56.20 2o1g n MET 142 Cb 0.47 -5.69 -0.03 0.00 -0.71 0.00 0.00 33.22 27.26 2o1g n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o1g s VAL 143 N -3.15 2.99 0.00 2.03 1.01 -1.26 -1.41 120.40 120.60 2o1g s VAL 143 Ca 0.35 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2o1g s VAL 143 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2o1g s VAL 143 CO 0.43 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2o1g n GLY 144 N 3.41 2.35 3.83 4.51 0.00 -1.26 -5.07 105.19 112.96 2o1g n GLY 144 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2o1g n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1g s HIS 145 N -2.58 2.91 0.04 1.61 4.02 -0.50 -5.06 115.29 115.72 2o1g s HIS 145 Ca 0.00 -0.28 -0.30 0.00 1.02 0.00 0.00 55.06 55.50 2o1g s HIS 145 Cb 0.00 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.58 29.82 2o1g s HIS 145 CO 0.00 0.28 1.23 1.03 1.02 0.00 0.00 174.74 178.30 2o1g s ARG 146 N -3.94 4.39 -0.02 1.40 0.52 -1.22 -4.81 118.95 115.28 2o1g s ARG 146 Ca 0.39 1.79 0.05 0.00 -0.52 0.00 0.00 55.73 57.44 2o1g s ARG 146 Cb -0.06 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 2o1g s ARG 146 CO 0.26 -0.34 -0.15 0.08 0.02 0.00 0.00 175.30 175.17 2o1g s VAL 147 N 1.40 1.21 -0.20 3.52 1.01 -0.92 -0.80 120.40 125.62 2o1g s VAL 147 Ca 0.59 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2o1g s VAL 147 Cb -0.29 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.12 2o1g s VAL 147 CO 0.28 0.35 -0.10 -2.28 0.00 0.00 0.00 175.10 173.35 2o1g s HIS 148 N -0.28 2.41 0.11 5.22 2.46 0.14 -0.54 115.29 124.81 2o1g s HIS 148 Ca 0.04 -1.61 -0.21 0.00 0.47 0.00 0.00 55.06 53.75 2o1g s HIS 148 Cb -0.07 -1.63 -0.07 0.00 -0.13 0.00 0.00 32.58 30.68 2o1g s HIS 148 CO -0.00 -0.75 0.63 0.71 -2.47 0.00 0.00 174.74 172.87 2o1g s TYR 149 N 1.40 3.82 -0.22 3.88 1.51 0.14 -0.94 117.35 126.94 2o1g s TYR 149 Ca -0.02 1.37 0.01 0.00 -1.01 0.00 0.00 57.07 57.43 2o1g s TYR 149 Cb -0.17 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.16 2o1g s TYR 149 CO -0.08 0.55 -0.09 0.71 -1.11 0.00 0.00 175.55 175.53 2o1g s TYR 150 N -1.15 2.57 -0.30 2.71 1.51 0.64 -0.78 117.35 122.54 2o1g s TYR 150 Ca 0.32 -1.77 -0.08 0.00 -1.01 0.00 0.00 57.07 54.53 2o1g s TYR 150 Cb -0.20 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2o1g s TYR 150 CO 0.21 -0.78 0.10 0.08 -1.11 0.00 0.00 175.55 174.06 2o1g s VAL 151 N 1.34 4.14 -0.36 0.71 1.01 -0.02 -1.46 120.40 125.75 2o1g s VAL 151 Ca -0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 2o1g s VAL 151 Cb -0.18 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2o1g s VAL 151 CO -0.07 0.05 0.56 -0.36 0.00 0.00 0.00 175.10 175.28 2o1g s PHE 152 N 1.53 3.16 0.03 5.22 0.40 0.12 -1.02 117.98 127.41 2o1g s PHE 152 Ca 0.03 0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.49 2o1g s PHE 152 Cb -0.17 -3.03 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 2o1g s PHE 152 CO 0.04 -0.60 0.11 -0.08 0.70 0.00 0.00 175.22 175.39 2o1g s THR 153 N 2.53 0.12 -1.84 0.64 -1.32 -0.61 -0.08 115.64 115.07 2o1g s THR 153 Ca 0.21 -0.95 0.30 0.00 -1.21 0.00 0.00 61.69 60.03 2o1g s THR 153 Cb -0.15 -0.75 0.64 0.00 -1.51 0.00 0.00 72.50 70.73 2o1g s THR 153 CO 0.14 -0.53 2.01 -0.90 -2.21 0.00 0.00 174.62 173.14 2o1g n ASP 154 N 0.97 0.36 -3.22 8.08 5.75 -1.25 -1.30 116.55 125.93 2o1g n ASP 154 Ca -0.20 -0.77 -0.24 0.00 -0.01 0.00 0.00 54.79 53.57 2o1g n ASP 154 Cb 0.58 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 2o1g n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1g n GLN 155 N -0.88 1.20 -0.27 0.11 6.02 -1.26 -4.94 117.38 117.36 2o1g n GLN 155 Ca 0.18 -3.59 0.14 0.00 -0.01 0.00 0.00 57.00 53.73 2o1g n GLN 155 Cb 0.22 -1.52 0.41 0.00 1.02 0.00 0.00 30.24 30.37 2o1g n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2o1g h PRO 156 N 3.85 0.60 0.00 -1.09 0.11 -1.95 -0.41 132.00 133.11 2o1g h PRO 156 Ca 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2o1g h PRO 156 Cb 0.84 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2o1g h PRO 156 CO 0.55 0.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 2o1g n ALA 157 N -2.45 2.07 1.19 -0.75 0.00 -1.26 -2.80 120.51 116.52 2o1g n ALA 157 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2o1g n ALA 157 Cb 0.53 -1.38 0.28 0.00 0.00 0.00 0.00 19.45 18.88 2o1g n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o1g n ALA 158 N -1.50 3.14 -2.19 0.00 0.00 -0.17 -4.91 120.51 114.89 2o1g n ALA 158 Ca 0.06 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2o1g n ALA 158 Cb 0.28 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2o1g n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o1g s VAL 159 N -2.43 3.40 0.59 0.00 1.01 -1.12 -4.96 120.40 116.89 2o1g s VAL 159 Ca 0.24 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 2o1g s VAL 159 Cb 0.19 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2o1g s VAL 159 CO 0.51 0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.62 2o1g s PRO 160 N 1.01 3.22 -0.90 2.72 0.04 -1.26 -4.96 135.00 134.88 2o1g s PRO 160 Ca 0.63 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2o1g s PRO 160 Cb -0.36 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.30 2o1g s PRO 160 CO 0.31 -0.91 1.11 0.50 0.04 0.00 0.00 177.00 178.05 2o1g s ARG 161 N -3.85 3.55 -0.09 4.56 6.06 -1.26 -5.00 118.95 122.92 2o1g s ARG 161 Ca 0.67 -1.67 -0.06 0.00 -2.50 0.00 0.00 55.73 52.17 2o1g s ARG 161 Cb -0.19 -4.85 -0.04 0.00 0.06 0.00 0.00 34.95 29.93 2o1g s ARG 161 CO 0.35 -1.78 0.15 0.08 -2.50 0.00 0.00 175.30 171.60 2o1g s VAL 162 N 2.82 5.48 -0.03 7.11 1.01 -1.26 -5.06 120.40 130.47 2o1g s VAL 162 Ca 0.31 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 2o1g s VAL 162 Cb -0.06 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2o1g s VAL 162 CO -0.08 0.53 0.85 -0.89 0.00 0.00 0.00 175.10 175.51 2o1g s THR 163 N -1.12 4.95 0.01 3.92 2.01 -1.26 -5.03 115.64 119.12 2o1g s THR 163 Ca 0.19 1.77 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2o1g s THR 163 Cb -0.12 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2o1g s THR 163 CO 0.09 0.21 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.44 2o1g s LEU 164 N 0.89 3.41 0.98 4.42 1.43 -1.26 -5.01 118.68 123.54 2o1g s LEU 164 Ca 0.45 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 2o1g s LEU 164 Cb -0.20 -1.97 0.18 0.00 0.03 0.00 0.00 46.19 44.23 2o1g s LEU 164 CO 0.23 0.27 1.09 -0.83 0.23 0.00 0.00 176.35 177.35 2o1g s GLY 165 N -1.58 1.62 0.46 -3.19 0.00 -1.26 -4.94 107.32 98.43 2o1g s GLY 165 Ca 0.19 0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.84 2o1g s GLY 165 CO 0.10 0.70 1.42 -1.08 0.00 0.00 0.00 173.10 174.24 2o1g s THR 166 N -2.69 2.06 0.00 0.90 -1.32 -1.26 -2.48 115.64 110.85 2o1g s THR 166 Ca 0.66 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.19 2o1g s THR 166 Cb -0.22 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 2o1g s THR 166 CO 0.60 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 2o1g n GLY 167 N 0.59 0.78 3.16 6.08 0.00 -1.26 -4.98 105.19 109.56 2o1g n GLY 167 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2o1g n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1g s ARG 168 N -0.38 1.94 0.05 1.61 0.52 -1.04 -2.17 118.95 119.47 2o1g s ARG 168 Ca 0.00 -0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2o1g s ARG 168 Cb 0.00 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 2o1g s ARG 168 CO 0.00 0.26 -0.04 1.14 0.02 0.00 0.00 175.30 176.68 2o1g s GLN 169 N 0.02 0.57 -0.06 3.54 -2.07 0.30 -4.80 119.66 117.15 2o1g s GLN 169 Ca -0.04 -1.06 0.02 0.00 -1.82 0.00 0.00 55.36 52.45 2o1g s GLN 169 Cb -0.12 0.08 0.02 0.00 -1.09 0.00 0.00 33.01 31.89 2o1g s GLN 169 CO 0.03 -0.07 -0.10 -1.17 -1.32 0.00 0.00 175.29 172.66 2o1g s LEU 170 N -2.50 1.54 -0.10 2.60 0.20 -1.26 0.27 118.68 119.42 2o1g s LEU 170 Ca 0.01 -0.25 0.01 0.00 0.69 0.00 0.00 54.13 54.60 2o1g s LEU 170 Cb 0.02 -0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 45.05 2o1g s LEU 170 CO -0.06 0.00 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.43 2o1g s SER 171 N 0.77 4.10 -0.23 3.68 0.01 0.04 -4.95 113.70 117.11 2o1g s SER 171 Ca -0.13 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 2o1g s SER 171 Cb -0.15 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 2o1g s SER 171 CO 0.02 0.24 0.08 -0.69 0.41 0.00 0.00 173.24 173.30 2o1g s VAL 172 N -0.08 4.61 -0.16 3.43 1.01 -1.26 -0.84 120.40 127.10 2o1g s VAL 172 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2o1g s VAL 172 Cb -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2o1g s VAL 172 CO 0.04 0.37 -0.16 -0.76 0.00 0.00 0.00 175.10 174.58 2o1g s LEU 173 N 1.20 2.38 0.18 3.92 2.01 -0.19 -4.96 118.68 123.21 2o1g s LEU 173 Ca 0.05 -0.52 -0.22 0.00 0.01 0.00 0.00 54.13 53.45 2o1g s LEU 173 Cb -0.14 -1.54 -0.08 0.00 0.01 0.00 0.00 46.19 44.44 2o1g s LEU 173 CO 0.04 0.06 0.72 -0.70 1.01 0.00 0.00 176.35 177.47 2o1g s GLU 174 N 0.98 4.35 -0.23 1.70 2.12 -1.26 -1.57 118.70 124.79 2o1g s GLU 174 Ca -0.02 0.95 0.02 0.00 0.36 0.00 0.00 54.97 56.27 2o1g s GLU 174 Cb -0.15 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.21 2o1g s GLU 174 CO -0.03 0.50 -0.13 0.14 -0.54 0.00 0.00 175.26 175.19 2o1g s VAL 175 N -1.32 2.25 0.00 3.70 -7.23 -0.42 -4.86 120.40 112.51 2o1g s VAL 175 Ca 0.38 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2o1g s VAL 175 Cb -0.19 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.58 2o1g s VAL 175 CO 0.23 0.21 0.00 0.00 -0.31 0.00 0.00 175.10 175.22 2o1g n GLU 197 N 0.00 0.18 0.33 0.00 4.07 -1.26 -4.66 120.64 119.30 2o1g n GLU 197 Ca 0.00 0.08 0.22 0.00 -0.06 0.00 0.00 57.16 57.40 2o1g n GLU 197 Cb 0.00 -0.81 1.17 0.00 -0.06 0.00 0.00 31.44 31.74 2o1g n GLU 197 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2o1g h ARG 198 N -0.32 0.00 -0.79 5.31 2.43 -2.04 -1.90 114.38 117.07 2o1g h ARG 198 Ca -0.14 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2o1g h ARG 198 Cb 0.86 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.35 2o1g h ARG 198 CO -0.08 0.00 0.46 -0.09 -1.51 0.00 0.00 179.97 178.75 2o1g h ARG 199 N 0.00 0.80 -0.54 0.20 2.43 -2.01 -2.56 114.38 112.70 2o1g h ARG 199 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2o1g h ARG 199 Cb 0.02 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2o1g h ARG 199 CO 0.00 0.53 0.17 0.74 -1.51 0.00 0.00 179.97 179.89 2o1g h PHE 200 N 0.82 0.82 -0.12 2.20 0.05 -1.65 -2.20 116.94 116.87 2o1g h PHE 200 Ca 0.36 -0.06 -0.12 0.00 3.82 0.00 0.00 57.97 61.98 2o1g h PHE 200 Cb 0.25 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 2o1g h PHE 200 CO -0.06 0.67 -0.43 -0.07 -0.18 0.00 0.00 178.31 178.24 2o1g h LEU 201 N 0.79 0.30 0.00 1.54 3.38 -1.61 -0.99 115.31 118.71 2o1g h LEU 201 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o1g h LEU 201 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o1g h LEU 201 CO -0.01 0.70 -0.55 -1.54 0.09 0.00 0.00 178.44 177.13 2o1g n SER 202 N -4.01 0.57 -0.08 -0.43 3.41 -1.16 -4.50 113.62 107.43 2o1g n SER 202 Ca -0.02 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 2o1g n SER 202 Cb 0.50 0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.51 2o1g n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o1g n GLU 203 N -1.81 1.46 -4.25 4.33 1.02 -0.84 -5.05 120.64 115.50 2o1g n GLU 203 Ca 0.04 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2o1g n GLU 203 Cb 0.39 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 2o1g n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2o1g s VAL 204 N -2.37 0.76 -0.14 2.62 -7.23 -0.42 -4.94 120.40 108.68 2o1g s VAL 204 Ca -0.08 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 2o1g s VAL 204 Cb 0.05 -2.12 -0.24 0.00 0.56 0.00 0.00 36.38 34.62 2o1g s VAL 204 CO 0.63 -0.48 0.29 0.47 -0.31 0.00 0.00 175.10 175.70 2o1g n ASP 205 N -0.26 1.90 -4.20 4.85 8.00 0.11 -4.64 116.55 122.30 2o1g n ASP 205 Ca -0.07 0.17 -0.21 0.00 0.71 0.00 0.00 54.79 55.39 2o1g n ASP 205 Cb 0.63 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 2o1g n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2o1g s TYR 206 N -2.55 1.43 -0.08 1.24 1.51 -1.08 -2.67 117.35 115.13 2o1g s TYR 206 Ca -0.22 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2o1g s TYR 206 Cb 0.07 -0.81 -0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2o1g s TYR 206 CO 0.75 0.10 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.53 2o1g s LEU 207 N -1.58 2.07 -0.11 -1.29 1.43 0.60 -0.22 118.68 119.57 2o1g s LEU 207 Ca 0.02 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2o1g s LEU 207 Cb -0.09 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 2o1g s LEU 207 CO 0.02 0.19 -0.21 -0.69 0.23 0.00 0.00 176.35 175.89 2o1g s VAL 208 N 0.17 2.28 -0.27 -1.59 1.01 0.72 -0.91 120.40 121.81 2o1g s VAL 208 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2o1g s VAL 208 Cb -0.16 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2o1g s VAL 208 CO 0.07 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.64 2o1g s VAL 210 N 1.15 1.26 0.43 0.00 -7.23 -0.98 -2.27 120.40 112.76 2o1g s VAL 210 Ca -0.07 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.88 2o1g s VAL 210 Cb -0.20 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.87 2o1g s VAL 210 CO -0.04 -0.65 1.04 -1.81 -0.31 0.00 0.00 175.10 173.33 2o1g s ASP 211 N -3.01 6.62 0.15 4.85 1.11 -1.01 -4.39 116.67 120.99 2o1g s ASP 211 Ca 0.15 1.98 0.23 0.00 0.18 0.00 0.00 52.55 55.10 2o1g s ASP 211 Cb 0.00 -2.57 0.14 0.00 1.07 0.00 0.00 42.92 41.56 2o1g s ASP 211 CO 0.02 -0.59 1.15 1.62 1.18 0.00 0.00 175.17 178.55 2o1g h VAL 212 N 1.95 0.00 -0.69 -1.27 3.04 -1.95 -3.39 116.25 113.95 2o1g h VAL 212 Ca -0.49 -0.73 -0.70 0.00 -1.01 0.00 0.00 66.70 63.77 2o1g h VAL 212 Cb 1.22 1.24 -0.06 0.00 -2.01 0.00 0.00 31.29 31.67 2o1g h VAL 212 CO 0.61 0.00 2.89 -0.90 -1.01 0.00 0.00 177.57 179.16 2o1g n ASP 213 N -2.37 8.27 -3.84 3.17 3.85 -1.26 -4.65 116.55 119.71 2o1g n ASP 213 Ca 0.02 -2.91 -0.11 0.00 -0.71 0.00 0.00 54.79 51.07 2o1g n ASP 213 Cb 0.49 -1.44 -0.06 0.00 -1.35 0.00 0.00 41.12 38.77 2o1g n ASP 213 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2o1g s THR 214 N 0.13 0.00 -0.01 2.12 -4.23 -1.26 -1.38 115.64 111.02 2o1g s THR 214 Ca 0.61 -1.54 -0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2o1g s THR 214 Cb 0.19 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.69 2o1g s THR 214 CO -0.08 0.00 0.34 -1.83 -0.54 0.00 0.00 174.62 172.50 2o1g s GLU 215 N -3.79 0.71 0.13 3.99 -1.05 -0.34 -4.11 118.70 114.23 2o1g s GLU 215 Ca 0.27 -0.19 -0.25 0.00 -0.15 0.00 0.00 54.97 54.65 2o1g s GLU 215 Cb 0.01 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.94 2o1g s GLU 215 CO 0.12 -0.20 0.75 -0.06 0.95 0.00 0.00 175.26 176.82 2o1g s PHE 216 N -1.44 3.86 -0.01 4.83 0.40 -1.26 -1.24 117.98 123.12 2o1g s PHE 216 Ca -0.13 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2o1g s PHE 216 Cb -0.04 -2.75 -0.01 0.00 0.51 0.00 0.00 43.02 40.73 2o1g s PHE 216 CO 0.04 0.47 0.02 0.54 0.70 0.00 0.00 175.22 176.98 2o1g n ARG 217 N 1.90 4.85 -3.84 0.44 1.74 0.77 -4.85 116.66 117.67 2o1g n ARG 217 Ca -0.05 -0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.95 2o1g n ARG 217 Cb 0.49 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 2o1g n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2o1g s ASP 218 N -1.34 -0.13 0.00 0.55 -1.08 -0.90 -4.92 116.67 108.87 2o1g s ASP 218 Ca 0.00 -0.88 -0.36 0.00 -0.52 0.00 0.00 52.55 50.79 2o1g s ASP 218 Cb 0.00 0.79 -0.15 0.00 -1.46 0.00 0.00 42.92 42.10 2o1g s ASP 218 CO 0.02 -1.51 1.57 1.57 0.52 0.00 0.00 175.17 177.34 2o1g n HIS 219 N -0.49 1.96 -3.87 -5.34 -0.00 -1.26 -4.73 115.22 101.48 2o1g n HIS 219 Ca -0.06 0.41 -0.30 0.00 -0.00 0.00 0.00 57.72 57.78 2o1g n HIS 219 Cb 0.59 -2.47 -0.16 0.00 -0.00 0.00 0.00 29.99 27.96 2o1g n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2o1g s VAL 220 N 1.80 1.23 0.00 3.57 1.01 -0.16 -4.88 120.40 122.97 2o1g s VAL 220 Ca 0.87 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2o1g s VAL 220 Cb -0.86 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2o1g s VAL 220 CO 0.49 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2o1g n GLY 221 N 4.78 6.03 0.19 4.51 0.00 -1.26 -0.73 105.19 118.71 2o1g n GLY 221 Ca -0.10 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.45 2o1g n GLY 221 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2o1g h VAL 222 N 0.00 0.00 0.00 1.61 -1.51 -1.96 -2.25 116.25 112.15 2o1g h VAL 222 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2o1g h VAL 222 Cb 0.00 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 2o1g h VAL 222 CO 0.00 0.00 0.32 1.05 -1.23 0.00 0.00 177.57 177.71 2o1g h GLU 223 N 0.00 0.00 0.00 5.19 9.09 -1.96 -1.73 114.58 125.17 2o1g h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2o1g h GLU 223 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2o1g h GLU 223 CO 0.00 0.00 -0.52 -0.84 0.05 0.00 0.00 179.01 177.70 2o1g h ILE 224 N 0.00 0.00 -3.68 -1.06 3.07 -1.82 -3.48 117.51 110.53 2o1g h ILE 224 Ca 0.00 -0.79 -0.51 0.00 1.55 0.00 0.00 64.86 65.11 2o1g h ILE 224 Cb 0.65 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2o1g h ILE 224 CO 0.00 0.00 0.45 -0.76 -1.05 0.00 0.00 178.15 176.79 2o1g s LEU 225 N -5.15 4.54 0.00 0.16 1.43 -0.65 -4.87 118.68 114.13 2o1g s LEU 225 Ca 0.05 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2o1g s LEU 225 Cb 0.10 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2o1g s LEU 225 CO 0.72 -0.12 0.00 1.07 0.23 0.00 0.00 176.35 178.25 2o1g n THR 226 N 1.80 0.00 -0.28 5.49 5.66 -1.26 -5.03 114.28 120.65 2o1g n THR 226 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 2o1g n THR 226 Cb 0.46 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.62 2o1g n THR 226 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2o1g h PRO 227 N 0.00 0.67 -2.17 1.09 0.11 -1.93 -3.05 132.00 126.72 2o1g h PRO 227 Ca 0.00 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2o1g h PRO 227 Cb 0.00 -0.15 -0.22 0.00 0.11 0.00 0.00 31.00 30.74 2o1g h PRO 227 CO 0.00 0.44 -0.16 -1.17 -0.21 0.00 0.00 178.00 176.90 2o1g s LEU 228 N -9.85 -0.90 0.06 2.35 2.96 -1.26 -0.90 118.68 111.13 2o1g s LEU 228 Ca -0.10 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 2o1g s LEU 228 Cb 0.23 2.04 -0.03 0.00 0.50 0.00 0.00 46.19 48.92 2o1g s LEU 228 CO 0.79 -0.22 -0.14 0.72 -1.32 0.00 0.00 176.35 176.18 2o1g s PHE 229 N 2.43 1.19 0.36 5.38 -0.12 0.12 -0.06 117.98 127.27 2o1g s PHE 229 Ca -0.06 -0.42 0.05 0.00 -0.05 0.00 0.00 56.93 56.45 2o1g s PHE 229 Cb -0.10 -0.68 -0.07 0.00 -0.63 0.00 0.00 43.02 41.54 2o1g s PHE 229 CO -0.17 0.04 0.03 0.20 -0.05 0.00 0.00 175.22 175.27 2o1g s GLY 230 N -1.48 2.23 -0.05 1.99 0.00 -1.19 -2.17 107.32 106.65 2o1g s GLY 230 Ca -0.01 -2.15 0.05 0.00 0.00 0.00 0.00 44.72 42.61 2o1g s GLY 230 CO 0.02 -1.93 -0.20 -1.59 0.00 0.00 0.00 173.10 169.40 2o1g s THR 231 N -3.06 1.67 -0.08 0.90 2.01 -1.23 -0.53 115.64 115.33 2o1g s THR 231 Ca 0.36 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2o1g s THR 231 Cb 0.09 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2o1g s THR 231 CO 0.16 0.47 1.65 -0.76 -0.69 0.00 0.00 174.62 175.46 2o1g s LEU 232 N -0.04 4.26 0.15 4.42 1.43 -0.06 -1.06 118.68 127.77 2o1g s LEU 232 Ca -0.04 2.16 -0.31 0.00 -1.03 0.00 0.00 54.13 54.91 2o1g s LEU 232 Cb -0.12 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 2o1g s LEU 232 CO 0.03 -0.97 1.72 -2.28 0.23 0.00 0.00 176.35 175.07 2o1g s HIS 233 N 4.22 2.60 0.47 0.29 5.65 -0.53 -4.00 115.29 123.99 2o1g s HIS 233 Ca 0.73 0.27 0.38 0.00 0.25 0.00 0.00 55.06 56.69 2o1g s HIS 233 Cb -0.32 -4.09 1.97 0.00 -1.18 0.00 0.00 32.58 28.96 2o1g s HIS 233 CO 0.29 -4.27 2.22 -1.00 -0.65 0.00 0.00 174.74 171.33 2o1g h PRO 234 N 7.66 0.00 -0.00 2.88 0.13 -1.91 -1.03 132.00 139.73 2o1g h PRO 234 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2o1g h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2o1g h PRO 234 CO 0.94 0.02 -0.27 0.43 -0.23 0.00 0.00 178.00 178.89 2o1g n SER 235 N -3.20 0.41 0.00 1.44 7.64 -1.26 -4.33 113.62 114.32 2o1g n SER 235 Ca -0.02 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2o1g n SER 235 Cb 0.16 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2o1g n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2o1g n PHE 236 N -1.31 0.00 0.25 1.43 3.01 -0.42 -4.79 117.46 115.63 2o1g n PHE 236 Ca 0.08 -0.03 0.11 0.00 1.01 0.00 0.00 57.45 58.62 2o1g n PHE 236 Cb 0.33 -0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.47 2o1g n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2o1g h TYR 237 N 0.00 0.00 -0.45 1.38 -0.00 -1.67 -1.67 116.97 114.55 2o1g h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2o1g h TYR 237 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 2o1g h TYR 237 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 2o1g n GLY 238 N -0.78 1.82 3.86 0.10 0.00 -1.26 -5.00 105.19 103.93 2o1g n GLY 238 Ca -0.02 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2o1g n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1g s SER 239 N -1.40 6.67 0.66 1.61 0.01 -0.63 -5.07 113.70 115.55 2o1g s SER 239 Ca 0.41 1.25 -0.11 0.00 1.31 0.00 0.00 55.95 58.81 2o1g s SER 239 Cb 0.23 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 2o1g s SER 239 CO 0.32 -0.31 1.05 -0.94 0.41 0.00 0.00 173.24 173.77 2o1g s SER 240 N -2.65 5.86 0.43 2.44 1.04 -1.26 -4.95 113.70 114.61 2o1g s SER 240 Ca 0.54 1.38 0.10 0.00 0.48 0.00 0.00 55.95 58.45 2o1g s SER 240 Cb -0.10 -2.34 0.94 0.00 0.10 0.00 0.00 66.02 64.62 2o1g s SER 240 CO 0.23 -1.11 2.04 0.08 0.98 0.00 0.00 173.24 175.46 2o1g h ARG 241 N -0.49 0.30 0.00 4.02 0.11 -1.92 -0.46 114.38 115.95 2o1g h ARG 241 Ca -0.44 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 2o1g h ARG 241 Cb 1.21 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 2o1g h ARG 241 CO 0.61 0.27 -0.07 0.93 0.10 0.00 0.00 179.97 181.81 2o1g h GLU 242 N 0.30 0.00 0.00 0.08 3.07 -1.92 -2.06 114.58 114.06 2o1g h GLU 242 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2o1g h GLU 242 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2o1g h GLU 242 CO -0.01 0.07 -0.23 0.00 -1.40 0.00 0.00 179.01 177.45 2o1g h ALA 243 N 1.93 0.86 -2.35 3.43 0.00 -1.45 -3.46 119.26 118.21 2o1g h ALA 243 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2o1g h ALA 243 Cb 0.13 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.01 2o1g h ALA 243 CO 0.01 0.00 0.56 1.19 0.00 0.00 0.00 179.25 181.01 2o1g n PHE 244 N -2.39 2.14 -0.82 0.00 0.99 -0.78 -4.87 117.46 111.74 2o1g n PHE 244 Ca 0.04 0.48 -0.10 0.00 -0.00 0.00 0.00 57.45 57.87 2o1g n PHE 244 Cb 0.46 -2.44 -0.04 0.00 -1.00 0.00 0.00 39.48 36.46 2o1g n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2o1g n THR 245 N 1.44 2.56 -0.99 4.37 -2.24 -1.26 -4.93 114.28 113.23 2o1g n THR 245 Ca 0.10 -1.27 -0.32 0.00 -2.27 0.00 0.00 64.05 60.28 2o1g n THR 245 Cb 0.33 -1.59 0.14 0.00 -2.10 0.00 0.00 70.33 67.10 2o1g n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2o1g s TYR 246 N -0.36 1.81 0.11 4.78 4.12 -1.26 -4.74 117.35 121.81 2o1g s TYR 246 Ca 0.29 1.71 -0.31 0.00 0.02 0.00 0.00 57.07 58.78 2o1g s TYR 246 Cb 0.17 -3.39 -0.08 0.00 -1.52 0.00 0.00 41.96 37.14 2o1g s TYR 246 CO -0.03 -2.72 1.49 -2.00 0.02 0.00 0.00 175.55 172.31 2o1g s GLU 247 N -4.38 4.27 0.00 -0.62 2.56 -1.26 -4.92 118.70 114.35 2o1g s GLU 247 Ca 0.70 2.19 0.06 0.00 0.00 0.00 0.00 54.97 57.91 2o1g s GLU 247 Cb -0.25 -3.31 0.02 0.00 2.00 0.00 0.00 34.13 32.59 2o1g s GLU 247 CO 0.53 -0.55 0.55 0.54 -0.56 0.00 0.00 175.26 175.78 2o1g n ARG 248 N 4.36 1.31 -3.21 4.30 5.12 -1.26 -0.75 116.66 126.52 2o1g n ARG 248 Ca 0.13 -0.61 -0.39 0.00 -1.93 0.00 0.00 57.85 55.04 2o1g n ARG 248 Cb 0.41 -1.01 -0.06 0.00 -1.16 0.00 0.00 32.46 30.64 2o1g n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o1g s ARG 249 N -0.75 4.21 0.66 5.56 0.52 -1.26 -4.90 118.95 122.99 2o1g s ARG 249 Ca 0.05 0.47 0.40 0.00 -0.52 0.00 0.00 55.73 56.13 2o1g s ARG 249 Cb 0.05 -3.56 2.17 0.00 0.52 0.00 0.00 34.95 34.12 2o1g s ARG 249 CO 0.11 -0.16 2.24 -1.35 0.02 0.00 0.00 175.30 176.16 2o1g h PRO 250 N 7.43 0.00 0.00 3.54 0.11 -1.97 -2.34 132.00 138.77 2o1g h PRO 250 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2o1g h PRO 250 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2o1g h PRO 250 CO 0.75 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.50 2o1g h GLN 251 N 0.00 0.00 -5.78 1.05 7.50 -2.01 -3.44 115.11 112.43 2o1g h GLN 251 Ca 0.01 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.51 2o1g h GLN 251 Cb 0.20 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.66 2o1g h GLN 251 CO -0.00 0.00 -0.36 0.45 -1.50 0.00 0.00 178.83 177.42 2o1g s SER 252 N -4.44 6.56 0.62 1.46 0.15 -0.88 -4.95 113.70 112.22 2o1g s SER 252 Ca 0.04 0.67 0.34 0.00 0.70 0.00 0.00 55.95 57.70 2o1g s SER 252 Cb 0.09 -2.15 1.96 0.00 -1.71 0.00 0.00 66.02 64.21 2o1g s SER 252 CO 0.42 0.36 2.22 1.56 1.20 0.00 0.00 173.24 179.01 2o1g h GLN 253 N 4.94 0.00 -0.02 5.44 1.08 -1.85 -1.36 115.11 123.35 2o1g h GLN 253 Ca -0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 2o1g h GLN 253 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2o1g h GLN 253 CO 0.60 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.48 2o1g n ALA 254 N -2.21 2.64 -1.67 3.87 0.00 -1.26 -4.97 120.51 116.91 2o1g n ALA 254 Ca -0.02 -0.25 -0.46 0.00 0.00 0.00 0.00 53.44 52.71 2o1g n ALA 254 Cb 0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2o1g n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o1g n TYR 255 N -0.63 2.32 -4.12 0.00 9.36 -0.52 -4.28 117.16 119.29 2o1g n TYR 255 Ca 0.20 0.23 -0.26 0.00 3.32 0.00 0.00 57.90 61.39 2o1g n TYR 255 Cb 0.16 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.14 2o1g n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2o1g s ILE 256 N 1.13 1.05 0.93 2.97 1.01 0.07 -5.01 121.20 123.34 2o1g s ILE 256 Ca 0.79 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.98 2o1g s ILE 256 Cb -0.66 -1.03 0.15 0.00 0.01 0.00 0.00 42.46 40.92 2o1g s ILE 256 CO 0.38 0.36 1.10 -2.16 0.00 0.00 0.00 174.94 174.62 2o1g s PRO 257 N 1.36 0.99 0.58 2.79 0.04 -1.26 -4.62 135.00 134.88 2o1g s PRO 257 Ca -0.02 0.56 0.37 0.00 0.04 0.00 0.00 61.00 61.95 2o1g s PRO 257 Cb -0.14 -1.80 1.74 0.00 0.04 0.00 0.00 34.50 34.35 2o1g s PRO 257 CO -0.04 -2.36 2.11 0.87 0.04 0.00 0.00 177.00 177.62 2o1g h LYS 258 N -1.62 0.00 -0.61 4.56 1.79 -1.97 -1.41 116.57 117.30 2o1g h LYS 258 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2o1g h LYS 258 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2o1g h LYS 258 CO 0.58 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.55 2o1g n ASP 259 N -3.02 3.49 -4.49 0.86 5.75 -1.26 -4.27 116.55 113.61 2o1g n ASP 259 Ca -0.01 -2.12 -0.24 0.00 -0.01 0.00 0.00 54.79 52.41 2o1g n ASP 259 Cb 0.21 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 39.76 2o1g n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2o1g s GLU 260 N -1.39 1.74 0.00 0.11 2.02 -0.53 -5.11 118.70 115.53 2o1g s GLU 260 Ca 0.41 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2o1g s GLU 260 Cb 0.23 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.67 2o1g s GLU 260 CO 0.25 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.26 2o1g n GLY 261 N -0.66 3.83 0.11 -1.39 0.00 -1.26 -4.82 105.19 101.00 2o1g n GLY 261 Ca -0.05 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 2o1g n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o1g n ASP 262 N 0.00 1.90 -4.09 1.61 8.00 -1.26 -4.94 116.55 117.78 2o1g n ASP 262 Ca 0.00 0.41 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 2o1g n ASP 262 Cb 0.00 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 2o1g n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o1g s PHE 263 N -2.54 0.74 -0.37 1.24 0.40 -1.26 -4.99 117.98 111.20 2o1g s PHE 263 Ca -0.30 -1.06 -0.09 0.00 -0.60 0.00 0.00 56.93 54.88 2o1g s PHE 263 Cb 0.08 -0.28 0.04 0.00 0.51 0.00 0.00 43.02 43.36 2o1g s PHE 263 CO 0.44 -0.68 0.18 -0.47 0.70 0.00 0.00 175.22 175.39 2o1g s TYR 264 N -4.05 3.25 0.11 0.36 5.04 -1.26 -5.02 117.35 115.77 2o1g s TYR 264 Ca 0.26 -1.15 -0.17 0.00 -2.44 0.00 0.00 57.07 53.57 2o1g s TYR 264 Cb 0.05 -2.43 -0.07 0.00 0.35 0.00 0.00 41.96 39.87 2o1g s TYR 264 CO 0.05 -0.69 0.57 0.71 -1.34 0.00 0.00 175.55 174.85 2o1g s TYR 265 N 1.50 3.72 0.28 4.97 1.51 -1.26 -1.45 117.35 126.62 2o1g s TYR 265 Ca 0.01 1.20 -0.28 0.00 -1.01 0.00 0.00 57.07 56.98 2o1g s TYR 265 Cb -0.20 -2.45 -0.09 0.00 -0.11 0.00 0.00 41.96 39.11 2o1g s TYR 265 CO 0.05 0.51 0.99 1.41 -1.11 0.00 0.00 175.55 177.41 2o1g s MET 266 N -1.48 4.67 0.47 -0.62 1.75 -0.23 -4.77 119.30 119.10 2o1g s MET 266 Ca 0.33 1.54 0.25 0.00 -1.25 0.00 0.00 55.69 56.56 2o1g s MET 266 Cb -0.18 -3.08 1.14 0.00 2.84 0.00 0.00 34.83 35.55 2o1g s MET 266 CO 0.19 0.32 1.93 0.78 -0.65 0.00 0.00 175.02 177.59 2o1g h GLY 267 N 3.69 0.00 1.30 2.11 0.00 -1.91 -3.31 103.07 104.94 2o1g h GLY 267 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2o1g h GLY 267 CO 0.66 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.20 2o1g n ALA 268 N -2.25 2.50 -3.16 3.60 0.00 -1.26 -4.59 120.51 115.35 2o1g n ALA 268 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2o1g n ALA 268 Cb 0.35 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 2o1g n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2o1g s PHE 269 N -2.30 -1.78 0.20 0.00 5.99 -1.24 -2.41 117.98 116.44 2o1g s PHE 269 Ca 0.35 0.88 -0.06 0.00 0.00 0.00 0.00 56.93 58.10 2o1g s PHE 269 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 43.02 43.50 2o1g s PHE 269 CO 0.39 -1.07 0.25 -0.59 -0.00 0.00 0.00 175.22 174.20 2o1g s PHE 270 N 2.62 0.77 -0.13 10.12 -0.12 -0.96 -3.54 117.98 126.74 2o1g s PHE 270 Ca 0.12 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.93 2o1g s PHE 270 Cb -0.08 -0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 2o1g s PHE 270 CO -0.22 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.61 2o1g n GLY 271 N -0.28 -1.17 0.00 1.99 0.00 -0.92 -0.61 105.19 104.20 2o1g n GLY 271 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2o1g n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1g n GLY 272 N 0.00 -0.80 3.68 -0.02 0.00 -0.09 -0.70 105.19 107.25 2o1g n GLY 272 Ca 0.00 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2o1g n GLY 272 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o1g n SER 273 N 2.50 0.77 -0.20 1.61 3.41 -0.08 -0.29 113.62 121.34 2o1g n SER 273 Ca 0.00 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.13 2o1g n SER 273 Cb 0.00 -1.50 0.10 0.00 -0.26 0.00 0.00 64.21 62.55 2o1g n SER 273 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2o1g h VAL 274 N -1.25 0.83 -0.64 -3.33 2.07 -1.82 -0.12 116.25 111.99 2o1g h VAL 274 Ca -0.45 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2o1g h VAL 274 Cb 1.29 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2o1g h VAL 274 CO 0.44 0.08 0.22 -0.61 0.02 0.00 0.00 177.57 177.72 2o1g h GLN 275 N 0.45 0.97 -0.05 1.57 4.15 -1.91 -0.62 115.11 119.68 2o1g h GLN 275 Ca 0.29 -0.20 -0.18 0.00 0.77 0.00 0.00 58.65 59.33 2o1g h GLN 275 Cb 0.31 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2o1g h GLN 275 CO -0.26 0.84 -0.74 0.93 -1.93 0.00 0.00 178.83 177.67 2o1g h GLU 276 N 0.91 0.28 -0.55 1.69 4.39 -1.61 -1.18 114.58 118.52 2o1g h GLU 276 Ca 0.21 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2o1g h GLU 276 Cb 0.26 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2o1g h GLU 276 CO -0.01 0.90 -0.06 0.28 -1.16 0.00 0.00 179.01 178.97 2o1g h VAL 277 N 0.19 1.26 -0.43 3.13 2.07 -0.74 -1.31 116.25 120.42 2o1g h VAL 277 Ca -0.03 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2o1g h VAL 277 Cb 1.32 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2o1g h VAL 277 CO 0.12 0.42 -0.12 1.56 0.02 0.00 0.00 177.57 179.57 2o1g h GLN 278 N 0.90 0.77 -0.41 1.57 4.20 -0.97 -0.41 115.11 120.76 2o1g h GLN 278 Ca 0.15 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2o1g h GLN 278 Cb 0.60 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2o1g h GLN 278 CO 0.04 0.86 0.19 0.00 -0.67 0.00 0.00 178.83 179.24 2o1g h ARG 279 N 0.70 0.37 0.09 1.46 3.08 -0.96 -0.36 114.38 118.76 2o1g h ARG 279 Ca 0.12 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2o1g h ARG 279 Cb 0.60 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2o1g h ARG 279 CO 0.04 0.25 -0.04 1.25 -1.07 0.00 0.00 179.97 180.39 2o1g h LEU 280 N 0.38 -0.10 -0.93 3.04 6.46 -0.75 -0.77 115.31 122.65 2o1g h LEU 280 Ca 0.18 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 2o1g h LEU 280 Cb 0.11 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2o1g h LEU 280 CO -0.14 0.07 -0.41 0.71 -0.62 0.00 0.00 178.44 178.05 2o1g h THR 281 N -0.27 1.31 -0.42 1.05 1.35 -0.97 0.04 112.91 114.99 2o1g h THR 281 Ca -0.01 -1.52 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 2o1g h THR 281 Cb 0.23 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2o1g h THR 281 CO 0.02 0.46 0.14 -0.09 -0.25 0.00 0.00 175.52 175.79 2o1g h ARG 282 N 0.21 0.65 -0.20 4.72 2.43 -0.97 0.72 114.38 121.95 2o1g h ARG 282 Ca 0.02 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2o1g h ARG 282 Cb 0.82 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2o1g h ARG 282 CO 0.06 0.64 0.09 0.00 -1.51 0.00 0.00 179.97 179.25 2o1g h ALA 283 N 0.98 0.25 0.00 2.80 0.00 -0.66 -1.32 119.26 121.32 2o1g h ALA 283 Ca 0.14 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2o1g h ALA 283 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2o1g h ALA 283 CO -0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 179.25 178.91 2o1g h HIS 285 N -0.26 0.55 -0.27 0.00 6.17 -0.70 0.37 115.15 121.00 2o1g h HIS 285 Ca 0.05 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.12 2o1g h HIS 285 Cb 0.33 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 2o1g h HIS 285 CO -0.21 0.35 0.06 1.96 0.71 0.00 0.00 177.93 180.81 2o1g h GLN 286 N 0.59 0.44 -0.88 5.26 4.20 -1.17 -2.03 115.11 121.52 2o1g h GLN 286 Ca 0.16 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.83 2o1g h GLN 286 Cb -0.06 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.60 2o1g h GLN 286 CO -0.03 0.53 0.55 0.00 -0.67 0.00 0.00 178.83 179.21 2o1g h ALA 287 N 0.89 1.22 -0.44 3.87 0.00 -0.23 -2.16 119.26 122.40 2o1g h ALA 287 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2o1g h ALA 287 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o1g h ALA 287 CO 0.00 0.29 -0.02 0.52 0.00 0.00 0.00 179.25 180.04 2o1g h MET 288 N 0.99 0.74 -0.38 0.00 2.86 -0.89 -0.95 114.93 117.30 2o1g h MET 288 Ca 0.39 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 2o1g h MET 288 Cb 0.19 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2o1g h MET 288 CO -0.18 0.76 -0.34 0.52 1.06 0.00 0.00 176.91 178.73 2o1g h MET 289 N 0.69 0.87 -0.15 1.72 2.07 -0.93 -0.82 114.93 118.38 2o1g h MET 289 Ca 0.13 -0.43 0.01 0.00 -2.07 0.00 0.00 59.70 57.34 2o1g h MET 289 Cb 0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 2o1g h MET 289 CO 0.02 1.08 0.07 0.28 1.07 0.00 0.00 176.91 179.43 2o1g h VAL 290 N 0.73 0.99 -0.85 -2.22 2.07 -1.22 -0.16 116.25 115.59 2o1g h VAL 290 Ca 0.07 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2o1g h VAL 290 Cb 0.91 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2o1g h VAL 290 CO 0.08 0.03 0.55 0.44 0.02 0.00 0.00 177.57 178.69 2o1g h ASP 291 N 0.15 0.92 -0.05 0.57 5.19 -0.99 -2.00 116.42 120.22 2o1g h ASP 291 Ca 0.06 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2o1g h ASP 291 Cb 0.01 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2o1g h ASP 291 CO -0.04 0.64 0.02 -0.61 -3.12 0.00 0.00 179.24 176.12 2o1g h GLN 292 N 1.08 0.07 -0.68 3.56 4.15 -0.84 0.11 115.11 122.56 2o1g h GLN 292 Ca 0.33 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.93 2o1g h GLN 292 Cb -0.02 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2o1g h GLN 292 CO -0.11 0.24 0.49 0.00 -1.93 0.00 0.00 178.83 177.52 2o1g h ALA 293 N 0.83 2.64 -0.45 3.38 0.00 -0.90 -1.93 119.26 122.83 2o1g h ALA 293 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o1g h ALA 293 Cb 0.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o1g h ALA 293 CO -0.00 -0.84 0.00 0.09 0.00 0.00 0.00 179.25 178.50 2o1g n ASN 294 N -4.31 2.91 -0.75 0.00 3.02 -0.73 -4.95 115.26 110.43 2o1g n ASN 294 Ca 0.13 -1.95 -0.08 0.00 -0.03 0.00 0.00 54.58 52.66 2o1g n ASN 294 Cb 0.75 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.61 2o1g n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1g n GLY 295 N 1.38 0.44 3.05 7.41 0.00 -0.73 -5.03 105.19 111.71 2o1g n GLY 295 Ca 0.19 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2o1g n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2o1g s ILE 296 N -2.34 0.77 -0.18 -0.61 2.07 -0.05 -5.03 121.20 115.83 2o1g s ILE 296 Ca 0.00 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2o1g s ILE 296 Cb 0.00 -0.67 0.03 0.00 0.13 0.00 0.00 42.46 41.95 2o1g s ILE 296 CO 0.00 0.14 -0.17 -0.70 -1.91 0.00 0.00 174.94 172.31 2o1g s GLU 297 N -0.43 2.65 0.42 3.50 2.56 -1.26 -3.61 118.70 122.53 2o1g s GLU 297 Ca 0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 54.97 53.94 2o1g s GLU 297 Cb -0.05 -2.46 -0.10 0.00 2.00 0.00 0.00 34.13 33.53 2o1g s GLU 297 CO -0.00 -0.27 1.25 0.00 -0.56 0.00 0.00 175.26 175.68 2o1g n ALA 298 N 4.65 1.18 -0.27 6.30 0.00 -1.26 -4.88 120.51 126.23 2o1g n ALA 298 Ca -0.19 0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.60 2o1g n ALA 298 Cb 0.49 -2.25 0.23 0.00 0.00 0.00 0.00 19.45 17.92 2o1g n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2o1g h VAL 299 N 2.06 0.50 -0.26 0.00 3.04 -1.93 -0.91 116.25 118.74 2o1g h VAL 299 Ca -0.47 -0.11 -0.15 0.00 -1.01 0.00 0.00 66.70 64.96 2o1g h VAL 299 Cb 1.30 0.15 -0.09 0.00 -2.01 0.00 0.00 31.29 30.64 2o1g h VAL 299 CO 0.60 0.06 -0.26 0.79 -1.01 0.00 0.00 177.57 177.75 2o1g n TRP 300 N -5.11 0.83 0.00 3.17 7.02 -1.26 -5.05 117.44 117.03 2o1g n TRP 300 Ca 0.17 -1.63 0.00 0.00 -1.02 0.00 0.00 57.50 55.02 2o1g n TRP 300 Cb 0.53 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 2o1g n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2o1g n HIS 301 N -1.10 0.00 -0.20 -5.99 8.25 -0.35 -1.45 115.22 114.38 2o1g n HIS 301 Ca 0.29 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.76 2o1g n HIS 301 Cb 0.91 0.00 0.11 0.00 1.12 0.00 0.00 29.99 32.13 2o1g n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2o1g h ASP 302 N 0.00 0.06 -0.70 0.41 3.45 -1.98 -2.02 116.42 115.65 2o1g h ASP 302 Ca 0.00 0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 2o1g h ASP 302 Cb 0.00 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 2o1g h ASP 302 CO 0.00 0.04 0.32 -0.08 -1.57 0.00 0.00 179.24 177.94 2o1g h GLU 303 N 0.30 1.04 -0.60 3.56 4.81 -1.63 0.65 114.58 122.72 2o1g h GLU 303 Ca 0.32 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2o1g h GLU 303 Cb 0.46 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2o1g h GLU 303 CO -0.38 0.83 0.29 0.77 -0.73 0.00 0.00 179.01 179.78 2o1g h SER 304 N 1.03 0.79 -0.38 1.04 0.02 -1.22 -0.98 113.55 113.85 2o1g h SER 304 Ca 0.25 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2o1g h SER 304 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2o1g h SER 304 CO -0.03 0.70 -0.36 0.45 -1.14 0.00 0.00 176.83 176.45 2o1g h HIS 305 N 0.82 1.09 -0.46 3.45 3.86 -1.25 -2.04 115.15 120.63 2o1g h HIS 305 Ca 0.21 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 59.17 2o1g h HIS 305 Cb 0.12 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.30 2o1g h HIS 305 CO 0.00 1.15 0.06 1.25 0.86 0.00 0.00 177.93 181.25 2o1g h LEU 306 N 0.73 -0.05 -0.89 2.43 5.85 -0.75 -0.00 115.31 122.62 2o1g h LEU 306 Ca 0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2o1g h LEU 306 Cb 0.96 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2o1g h LEU 306 CO 0.09 0.00 0.47 0.78 -0.34 0.00 0.00 178.44 179.45 2o1g h ASN 307 N 0.19 1.12 -0.81 1.25 2.35 -0.95 0.04 115.58 118.77 2o1g h ASN 307 Ca 0.23 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2o1g h ASN 307 Cb 0.31 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2o1g h ASN 307 CO -0.32 0.91 0.48 0.50 -1.65 0.00 0.00 177.43 177.35 2o1g h LYS 308 N 1.24 1.11 -0.04 0.81 1.63 -0.93 -0.78 116.57 119.61 2o1g h LYS 308 Ca 0.31 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2o1g h LYS 308 Cb 0.05 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2o1g h LYS 308 CO -0.05 0.79 0.01 -0.92 -3.45 0.00 0.00 179.45 175.83 2o1g h TYR 309 N 1.12 0.07 0.00 1.91 3.20 -0.38 -2.42 116.97 120.48 2o1g h TYR 309 Ca 0.29 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2o1g h TYR 309 Cb -0.03 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2o1g h TYR 309 CO -0.00 0.28 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.67 2o1g h LEU 310 N -0.15 0.00 -0.31 2.82 3.38 -0.92 0.14 115.31 120.28 2o1g h LEU 310 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2o1g h LEU 310 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o1g h LEU 310 CO 0.00 0.05 -0.02 0.25 0.09 0.00 0.00 178.44 178.81 2o1g h LEU 311 N 0.00 0.55 0.00 1.67 5.85 -0.81 -3.30 115.31 119.27 2o1g h LEU 311 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2o1g h LEU 311 Cb 0.62 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2o1g h LEU 311 CO 0.01 0.75 -0.45 0.54 -0.34 0.00 0.00 178.44 178.94 2o1g n ARG 312 N -4.53 0.17 -3.47 1.25 5.12 -0.94 -4.51 116.66 109.76 2o1g n ARG 312 Ca -0.03 0.06 -0.29 0.00 -1.93 0.00 0.00 57.85 55.67 2o1g n ARG 312 Cb 0.28 -1.62 -0.12 0.00 -1.16 0.00 0.00 32.46 29.84 2o1g n ARG 312 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2o1g s HIS 313 N -3.09 0.83 0.27 -1.55 3.76 0.46 -5.10 115.29 110.87 2o1g s HIS 313 Ca 0.09 -1.75 -0.31 0.00 -0.15 0.00 0.00 55.06 52.95 2o1g s HIS 313 Cb 0.15 -0.97 -0.11 0.00 1.11 0.00 0.00 32.58 32.75 2o1g s HIS 313 CO 0.68 -0.83 1.63 0.15 -0.85 0.00 0.00 174.74 175.52 2o1g s LYS 314 N 0.91 4.12 0.55 1.40 -0.14 -1.24 -4.32 119.74 121.03 2o1g s LYS 314 Ca 0.20 2.58 -0.20 0.00 -1.36 0.00 0.00 55.97 57.19 2o1g s LYS 314 Cb -0.20 -3.04 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 2o1g s LYS 314 CO -0.01 -0.66 1.18 -1.25 -0.76 0.00 0.00 175.35 173.84 2o1g s PRO 315 N -0.03 3.26 0.17 -1.68 0.04 -1.26 -4.94 135.00 130.56 2o1g s PRO 315 Ca 0.66 1.75 0.24 0.00 0.04 0.00 0.00 61.00 63.70 2o1g s PRO 315 Cb -0.48 -2.05 0.45 0.00 0.04 0.00 0.00 34.50 32.46 2o1g s PRO 315 CO 0.43 -0.96 1.45 1.79 0.04 0.00 0.00 177.00 179.75 2o1g h THR 316 N 1.20 0.00 -3.89 1.26 1.35 -0.85 -3.45 112.91 108.53 2o1g h THR 316 Ca -0.50 -0.56 -0.16 0.00 -0.55 0.00 0.00 66.41 64.64 2o1g h THR 316 Cb 1.28 1.28 -0.20 0.00 -1.73 0.00 0.00 68.15 68.78 2o1g h THR 316 CO 0.57 0.00 -0.64 -0.54 -0.25 0.00 0.00 175.52 174.66 2o1g s LYS 317 N -3.17 0.39 -0.09 4.72 1.02 -1.12 -4.05 119.74 117.45 2o1g s LYS 317 Ca 0.07 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.48 2o1g s LYS 317 Cb 0.12 0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 37.58 2o1g s LYS 317 CO 0.69 -0.08 -0.23 0.08 -0.92 0.00 0.00 175.35 174.89 2o1g s VAL 318 N -1.72 1.96 0.05 3.17 1.01 -0.57 -3.20 120.40 121.10 2o1g s VAL 318 Ca -0.13 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 2o1g s VAL 318 Cb -0.07 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2o1g s VAL 318 CO -0.01 0.54 0.56 -0.76 0.00 0.00 0.00 175.10 175.42 2o1g s LEU 319 N 0.30 4.50 0.99 3.92 1.43 0.31 -0.89 118.68 129.25 2o1g s LEU 319 Ca -0.16 1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 2o1g s LEU 319 Cb -0.17 -2.87 0.19 0.00 0.03 0.00 0.00 46.19 43.37 2o1g s LEU 319 CO 0.08 0.25 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2o1g s SER 320 N -0.95 2.62 0.00 2.29 1.04 -0.73 -0.88 113.70 117.09 2o1g s SER 320 Ca 0.29 1.31 0.12 0.00 0.48 0.00 0.00 55.95 58.15 2o1g s SER 320 Cb -0.19 -1.99 0.57 0.00 0.10 0.00 0.00 66.02 64.51 2o1g s SER 320 CO 0.18 -3.15 1.33 -2.65 0.98 0.00 0.00 173.24 169.93 2o1g n PRO 321 N -4.20 0.10 -0.42 4.02 -0.02 -1.26 -1.77 135.00 131.46 2o1g n PRO 321 Ca 0.05 0.22 0.34 0.00 -2.02 0.00 0.00 63.50 62.09 2o1g n PRO 321 Cb 0.56 -1.50 0.62 0.00 -0.02 0.00 0.00 33.50 33.17 2o1g n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o1g h GLU 322 N 0.00 0.15 0.00 -0.52 5.08 -1.90 -2.53 114.58 114.87 2o1g h GLU 322 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o1g h GLU 322 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2o1g h GLU 322 CO 0.00 0.10 -0.12 0.66 -1.00 0.00 0.00 179.01 178.65 2o1g n TYR 323 N -4.64 0.32 -3.19 4.33 4.02 -0.73 -0.49 117.16 116.77 2o1g n TYR 323 Ca 0.34 0.09 -0.02 0.00 -0.01 0.00 0.00 57.90 58.30 2o1g n TYR 323 Cb 1.30 -0.61 -0.02 0.00 -0.02 0.00 0.00 39.34 40.00 2o1g n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2o1g s LEU 324 N -3.54 -1.29 0.35 7.72 2.96 -0.96 -4.41 118.68 119.51 2o1g s LEU 324 Ca 0.12 -1.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.10 2o1g s LEU 324 Cb 0.16 1.74 -0.02 0.00 0.50 0.00 0.00 46.19 48.57 2o1g s LEU 324 CO 0.59 -0.17 0.37 0.86 -1.32 0.00 0.00 176.35 176.67 2o1g s TRP 325 N 1.68 2.93 -0.32 5.38 -0.11 -0.26 -4.34 118.94 123.89 2o1g s TRP 325 Ca 0.18 -0.31 -0.02 0.00 1.22 0.00 0.00 56.10 57.17 2o1g s TRP 325 Cb -0.05 -1.94 0.11 0.00 -1.50 0.00 0.00 33.47 30.09 2o1g s TRP 325 CO -0.06 0.05 0.15 0.34 -4.62 0.00 0.00 176.95 172.81 2o1g s ASP 326 N -4.08 3.54 0.27 5.86 -1.08 -1.26 -2.55 116.67 117.38 2o1g s ASP 326 Ca 0.44 -1.72 0.07 0.00 -0.52 0.00 0.00 52.55 50.81 2o1g s ASP 326 Cb -0.07 -0.56 0.38 0.00 -1.46 0.00 0.00 42.92 41.21 2o1g s ASP 326 CO 0.28 -0.39 1.64 -0.61 0.52 0.00 0.00 175.17 176.62 2o1g h GLN 327 N 7.83 0.19 -0.22 4.34 4.15 -1.90 0.20 115.11 129.70 2o1g h GLN 327 Ca -0.10 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 2o1g h GLN 327 Cb 0.99 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2o1g h GLN 327 CO 0.41 0.66 0.02 0.37 -1.93 0.00 0.00 178.83 178.36 2o1g h GLN 328 N 0.15 0.38 -0.00 1.69 4.15 -1.94 0.37 115.11 119.91 2o1g h GLN 328 Ca 0.00 -0.11 -0.16 0.00 0.77 0.00 0.00 58.65 59.15 2o1g h GLN 328 Cb 0.95 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 2o1g h GLN 328 CO 0.08 0.54 -0.76 1.25 -1.93 0.00 0.00 178.83 178.01 2o1g h LEU 329 N 0.17 0.07 -0.30 -2.39 5.85 -1.96 -3.39 115.31 113.35 2o1g h LEU 329 Ca 0.07 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2o1g h LEU 329 Cb 0.36 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2o1g h LEU 329 CO 0.01 0.80 0.00 0.18 -0.34 0.00 0.00 178.44 179.08 2o1g n LEU 330 N -3.67 0.30 0.00 2.25 4.77 0.04 -5.10 117.00 115.59 2o1g n LEU 330 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2o1g n LEU 330 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2o1g n LEU 330 CO 0.44 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2o1g n GLY 331 N 0.27 0.88 2.45 -0.72 0.00 0.13 -4.49 105.19 103.72 2o1g n GLY 331 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2o1g n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2o1g s TRP 332 N 0.00 0.63 0.74 1.61 -0.11 -1.26 -4.45 118.94 116.10 2o1g s TRP 332 Ca 0.00 -2.03 -0.13 0.00 1.22 0.00 0.00 56.10 55.16 2o1g s TRP 332 Cb 0.00 -0.71 0.04 0.00 -1.50 0.00 0.00 33.47 31.30 2o1g s TRP 332 CO 0.00 -0.90 1.14 -2.14 -4.62 0.00 0.00 176.95 170.42 2o1g s PRO 333 N 0.21 2.24 0.45 5.86 0.02 -1.26 -4.93 135.00 137.60 2o1g s PRO 333 Ca 0.32 1.46 0.15 0.00 0.02 0.00 0.00 61.00 62.95 2o1g s PRO 333 Cb 0.03 -1.87 1.09 0.00 0.02 0.00 0.00 34.50 33.76 2o1g s PRO 333 CO -0.17 -1.70 2.01 0.00 -0.33 0.00 0.00 177.00 176.81 2o1g h ALA 334 N -0.59 2.05 0.00 -1.55 0.00 -2.00 -1.61 119.26 115.56 2o1g h ALA 334 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2o1g h ALA 334 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2o1g h ALA 334 CO 0.50 -0.15 0.00 -0.24 0.00 0.00 0.00 179.25 179.36 2o1g h VAL 335 N 0.32 0.00 -3.29 0.00 3.04 -1.99 -3.38 116.25 110.95 2o1g h VAL 335 Ca 0.23 -0.13 -0.74 0.00 -1.01 0.00 0.00 66.70 65.05 2o1g h VAL 335 Cb 0.48 1.10 -0.22 0.00 -2.01 0.00 0.00 31.29 30.64 2o1g h VAL 335 CO -0.05 0.00 -0.31 -0.76 -1.01 0.00 0.00 177.57 175.44 2o1g s LEU 336 N -6.04 5.63 0.19 3.16 1.43 -0.61 -4.92 118.68 117.53 2o1g s LEU 336 Ca -0.03 -1.33 0.10 0.00 -1.03 0.00 0.00 54.13 51.83 2o1g s LEU 336 Cb 0.12 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2o1g s LEU 336 CO 0.43 -0.67 1.41 0.03 0.23 0.00 0.00 176.35 177.78 2o1g h ARG 337 N 8.77 0.00 -4.61 1.70 3.08 -1.84 -3.46 114.38 118.02 2o1g h ARG 337 Ca -0.28 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.46 2o1g h ARG 337 Cb 1.11 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.93 2o1g h ARG 337 CO 0.89 0.81 -0.75 0.15 -1.07 0.00 0.00 179.97 180.00 2o1g s LYS 338 N -3.00 0.55 -0.34 0.04 1.02 -1.26 -5.11 119.74 111.64 2o1g s LYS 338 Ca 0.01 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 2o1g s LYS 338 Cb 0.10 -0.40 0.08 0.00 -0.52 0.00 0.00 37.83 37.10 2o1g s LYS 338 CO 0.79 0.09 0.08 -0.51 -0.92 0.00 0.00 175.35 174.87 2o1g s LEU 339 N -1.21 4.53 -0.16 3.17 1.43 -1.26 -4.58 118.68 120.60 2o1g s LEU 339 Ca -0.06 -1.72 0.07 0.00 -1.03 0.00 0.00 54.13 51.39 2o1g s LEU 339 Cb -0.08 -1.73 -0.23 0.00 0.03 0.00 0.00 46.19 44.18 2o1g s LEU 339 CO 0.00 -0.38 0.21 0.54 0.23 0.00 0.00 176.35 176.95 2o1g n ARG 340 N 4.53 0.68 -3.68 1.70 1.74 0.35 -3.78 116.66 118.21 2o1g n ARG 340 Ca -0.06 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 2o1g n ARG 340 Cb 0.42 -1.63 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 2o1g n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2o1g s PHE 341 N -2.54 -0.72 0.03 -1.55 5.36 -1.22 -0.16 117.98 117.18 2o1g s PHE 341 Ca -0.18 1.60 -0.09 0.00 -0.96 0.00 0.00 56.93 57.30 2o1g s PHE 341 Cb 0.07 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2o1g s PHE 341 CO 0.76 -0.36 0.20 0.95 -1.46 0.00 0.00 175.22 175.30 2o1g s THR 342 N 0.88 0.10 0.34 0.12 -4.23 -0.37 -1.11 115.64 111.38 2o1g s THR 342 Ca -0.05 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 2o1g s THR 342 Cb -0.05 -0.86 -0.11 0.00 1.34 0.00 0.00 72.50 72.82 2o1g s THR 342 CO -0.07 -0.47 1.39 0.00 -0.54 0.00 0.00 174.62 174.92 2o1g s ALA 343 N -2.43 3.54 -0.04 3.99 0.00 -1.06 -1.20 121.76 124.56 2o1g s ALA 343 Ca -0.06 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2o1g s ALA 343 Cb -0.02 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2o1g s ALA 343 CO -0.03 -0.80 1.02 0.08 0.00 0.00 0.00 175.76 176.03 2o1g s VAL 344 N -1.03 4.73 -0.84 0.00 1.01 -0.48 -4.81 120.40 118.98 2o1g s VAL 344 Ca 0.51 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.47 2o1g s VAL 344 Cb -0.42 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.69 2o1g s VAL 344 CO 0.56 0.08 0.21 -2.65 0.00 0.00 0.00 175.10 173.30