#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1f n MET 63 N 0.00 0.00 -1.22 3.97 0.00 -1.26 -5.13 117.12 113.48 2o1f n MET 63 Ca 0.00 0.25 -0.30 0.00 -0.00 0.00 0.00 57.70 57.65 2o1f n MET 63 Cb 0.00 -0.50 0.13 0.00 0.00 0.00 0.00 33.22 32.85 2o1f n MET 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2o1f s VAL 64 N 0.00 2.80 0.38 1.12 1.01 -1.26 -5.02 120.40 119.42 2o1f s VAL 64 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2o1f s VAL 64 Cb 0.00 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 2o1f s VAL 64 CO 0.00 -0.34 1.32 -0.44 0.00 0.00 0.00 175.10 175.64 2o1f s SER 65 N -3.43 6.48 0.62 3.32 0.01 -1.26 -5.02 113.70 114.42 2o1f s SER 65 Ca 0.63 2.69 -0.19 0.00 1.31 0.00 0.00 55.95 60.39 2o1f s SER 65 Cb -0.18 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 2o1f s SER 65 CO 0.57 -0.73 1.29 -0.76 0.41 0.00 0.00 173.24 174.02 2o1f s LEU 66 N -2.18 3.64 0.87 2.44 1.43 -1.26 -5.04 118.68 118.58 2o1f s LEU 66 Ca 0.54 2.62 -0.12 0.00 -1.03 0.00 0.00 54.13 56.14 2o1f s LEU 66 Cb -0.39 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.38 2o1f s LEU 66 CO 0.51 -1.88 1.11 -2.16 0.23 0.00 0.00 176.35 174.17 2o1f s PRO 67 N -3.29 1.52 0.22 1.29 0.04 -1.26 -5.00 135.00 128.51 2o1f s PRO 67 Ca 0.80 0.51 -0.32 0.00 0.04 0.00 0.00 61.00 62.04 2o1f s PRO 67 Cb -0.37 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.16 2o1f s PRO 67 CO 0.40 -1.99 1.29 -2.13 0.04 0.00 0.00 177.00 174.62 2o1f n ARG 68 N -3.66 1.67 -3.91 4.56 0.63 -1.26 -5.01 116.66 109.68 2o1f n ARG 68 Ca 0.07 0.59 -0.11 0.00 -0.92 0.00 0.00 57.85 57.48 2o1f n ARG 68 Cb 0.57 -2.17 -0.11 0.00 0.45 0.00 0.00 32.46 31.19 2o1f n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2o1f s MET 69 N -0.47 0.29 -0.21 -0.14 -1.94 -1.26 -5.13 119.30 110.44 2o1f s MET 69 Ca 0.69 -0.33 -0.03 0.00 -1.71 0.00 0.00 55.69 54.31 2o1f s MET 69 Cb -0.73 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.22 2o1f s MET 69 CO 0.51 -0.06 -0.06 0.08 -0.01 0.00 0.00 175.02 175.49 2o1f s VAL 70 N -0.97 3.26 0.20 -6.03 1.01 -1.26 -5.08 120.40 111.53 2o1f s VAL 70 Ca -0.11 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2o1f s VAL 70 Cb -0.06 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2o1f s VAL 70 CO 0.00 0.44 0.52 -0.72 0.00 0.00 0.00 175.10 175.34 2o1f s TYR 71 N 1.35 -0.08 0.34 5.22 -0.85 -1.26 -5.15 117.35 116.92 2o1f s TYR 71 Ca 0.04 -0.26 -0.29 0.00 -0.52 0.00 0.00 57.07 56.04 2o1f s TYR 71 Cb -0.14 0.38 -0.11 0.00 0.38 0.00 0.00 41.96 42.47 2o1f s TYR 71 CO -0.03 -0.92 1.52 -2.14 -1.52 0.00 0.00 175.55 172.45 2o1f s PRO 72 N -3.88 4.12 0.23 -3.49 0.02 -1.26 -4.94 135.00 125.80 2o1f s PRO 72 Ca 0.10 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2o1f s PRO 72 Cb -0.01 -2.99 -0.10 0.00 0.02 0.00 0.00 34.50 31.41 2o1f s PRO 72 CO -0.02 -0.56 1.51 -1.14 -0.33 0.00 0.00 177.00 176.47 2o1f s GLN 73 N -1.48 4.22 0.36 5.54 0.74 -1.26 -4.96 119.66 122.81 2o1f s GLN 73 Ca 0.56 2.38 -0.28 0.00 0.05 0.00 0.00 55.36 58.07 2o1f s GLN 73 Cb -0.47 -3.10 -0.10 0.00 1.10 0.00 0.00 33.01 30.44 2o1f s GLN 73 CO 0.57 -0.52 1.35 -1.25 -0.55 0.00 0.00 175.29 174.89 2o1f s PRO 74 N 0.07 4.22 -0.30 1.67 0.05 -1.26 -4.99 135.00 134.46 2o1f s PRO 74 Ca 0.63 2.29 -0.06 0.00 0.05 0.00 0.00 61.00 63.91 2o1f s PRO 74 Cb -0.44 -2.98 0.02 0.00 0.05 0.00 0.00 34.50 31.15 2o1f s PRO 74 CO 0.40 -0.33 0.07 0.15 0.05 0.00 0.00 177.00 177.34 2o1f s LYS 75 N -1.96 2.97 0.38 4.56 1.02 -1.26 -4.98 119.74 120.47 2o1f s LYS 75 Ca 0.51 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 55.64 2o1f s LYS 75 Cb -0.41 -3.35 0.82 0.00 -0.52 0.00 0.00 37.83 34.36 2o1f s LYS 75 CO 0.54 -0.48 1.98 0.28 -0.92 0.00 0.00 175.35 176.75 2o1f h VAL 76 N 5.96 1.02 -0.63 3.17 2.07 -2.02 -1.90 116.25 123.91 2o1f h VAL 76 Ca -0.30 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2o1f h VAL 76 Cb 1.12 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2o1f h VAL 76 CO 0.60 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.49 2o1f n LEU 77 N -4.47 5.04 -3.85 2.57 4.77 -1.26 -4.73 117.00 115.07 2o1f n LEU 77 Ca 0.09 -2.55 -0.29 0.00 -0.03 0.00 0.00 56.01 53.23 2o1f n LEU 77 Cb 0.22 -0.61 -0.16 0.00 -2.33 0.00 0.00 43.42 40.54 2o1f n LEU 77 CO 0.34 0.75 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.87 2o1f s THR 78 N -2.11 1.13 0.63 -5.08 2.01 -0.71 -5.15 115.64 106.36 2o1f s THR 78 Ca 0.52 -1.04 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 2o1f s THR 78 Cb 0.35 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2o1f s THR 78 CO 0.22 -0.22 1.29 -2.84 -0.69 0.00 0.00 174.62 172.39 2o1f s PRO 79 N 1.57 2.66 0.02 4.92 0.02 -1.26 -4.64 135.00 138.28 2o1f s PRO 79 Ca -0.02 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 62.83 2o1f s PRO 79 Cb -0.18 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.27 2o1f s PRO 79 CO -0.09 -1.51 1.38 0.00 -0.33 0.00 0.00 177.00 176.45 2o1f s ARG 81 N -4.64 1.27 0.00 0.00 1.81 -1.26 -4.95 118.95 111.18 2o1f s ARG 81 Ca -0.15 -0.34 0.14 0.00 -1.72 0.00 0.00 55.73 53.66 2o1f s ARG 81 Cb 0.03 -1.13 -0.01 0.00 -0.45 0.00 0.00 34.95 33.40 2o1f s ARG 81 CO 0.69 0.07 0.78 1.63 -0.68 0.00 0.00 175.30 177.80 2o1f n LYS 82 N 3.55 1.82 0.00 3.54 5.02 -1.26 -4.55 118.16 126.28 2o1f n LYS 82 Ca -0.21 -0.72 0.11 0.00 -2.02 0.00 0.00 58.31 55.47 2o1f n LYS 82 Cb 0.53 -1.22 -0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2o1f n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2o1f n ASP 83 N -0.21 0.76 -4.08 4.39 5.75 -1.26 -4.99 116.55 116.91 2o1f n ASP 83 Ca 0.06 -0.62 -0.08 0.00 -0.01 0.00 0.00 54.79 54.13 2o1f n ASP 83 Cb 0.30 0.81 -0.10 0.00 -1.03 0.00 0.00 41.12 41.10 2o1f n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o1f s VAL 84 N -3.06 0.26 -0.06 2.12 -7.23 -1.26 -5.12 120.40 106.05 2o1f s VAL 84 Ca 0.07 -1.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 2o1f s VAL 84 Cb 0.16 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 2o1f s VAL 84 CO 0.82 -0.90 1.20 -0.22 -0.31 0.00 0.00 175.10 175.69 2o1f s LEU 85 N -2.68 4.27 0.00 1.32 2.96 -1.26 -4.91 118.68 118.39 2o1f s LEU 85 Ca 0.04 1.80 0.12 0.00 -0.22 0.00 0.00 54.13 55.87 2o1f s LEU 85 Cb 0.05 -3.56 0.21 0.00 0.50 0.00 0.00 46.19 43.39 2o1f s LEU 85 CO -0.08 -0.59 1.07 1.33 -1.32 0.00 0.00 176.35 176.76 2o1f n VAL 86 N 4.67 0.43 -3.70 1.68 0.24 -1.26 -4.76 118.33 115.63 2o1f n VAL 86 Ca 0.11 -0.72 -0.11 0.00 -2.04 0.00 0.00 64.34 61.58 2o1f n VAL 86 Cb 0.46 0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 33.66 2o1f n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2o1f s VAL 87 N -1.03 -0.02 0.84 3.34 0.11 -1.26 -0.75 120.40 121.62 2o1f s VAL 87 Ca 0.20 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 2o1f s VAL 87 Cb 0.12 -0.63 0.09 0.00 -1.53 0.00 0.00 36.38 34.44 2o1f s VAL 87 CO 0.17 0.02 1.10 0.42 -3.33 0.00 0.00 175.10 173.48 2o1f s THR 88 N 1.05 2.83 -1.07 5.04 -4.23 0.25 -4.89 115.64 114.62 2o1f s THR 88 Ca -0.07 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2o1f s THR 88 Cb -0.07 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.92 2o1f s THR 88 CO -0.09 -0.35 1.30 -2.65 -0.54 0.00 0.00 174.62 172.29 2o1f n PRO 89 N -3.59 0.02 -0.71 3.99 -0.02 -1.26 -1.13 135.00 132.30 2o1f n PRO 89 Ca 0.07 0.31 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 2o1f n PRO 89 Cb 0.56 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.92 2o1f n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2o1f n TRP 90 N -1.46 1.67 -2.49 6.00 2.14 -1.26 -4.95 117.44 117.09 2o1f n TRP 90 Ca 0.03 -0.65 -0.09 0.00 2.07 0.00 0.00 57.50 58.85 2o1f n TRP 90 Cb 0.11 -0.33 0.01 0.00 -0.81 0.00 0.00 31.31 30.29 2o1f n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2o1f n LEU 91 N 0.94 -1.88 -4.72 5.67 4.77 -0.29 -5.01 117.00 116.48 2o1f n LEU 91 Ca 0.26 -0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.80 2o1f n LEU 91 Cb 0.99 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 2o1f n LEU 91 CO 0.27 0.06 -0.16 0.00 -1.33 0.00 0.00 177.39 176.23 2o1f s ALA 92 N -2.72 3.67 0.33 -1.18 0.00 -1.26 -4.86 121.76 115.75 2o1f s ALA 92 Ca 0.10 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.08 2o1f s ALA 92 Cb -0.04 -2.22 -0.13 0.00 0.00 0.00 0.00 23.12 20.73 2o1f s ALA 92 CO 0.12 0.10 1.25 -2.30 0.00 0.00 0.00 175.76 174.93 2o1f n PRO 93 N 3.65 2.03 -3.66 0.00 -0.02 -1.26 -0.58 135.00 135.16 2o1f n PRO 93 Ca -0.15 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 2o1f n PRO 93 Cb 0.52 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 2o1f n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o1f s ILE 94 N -1.09 4.69 -0.54 4.25 1.01 0.07 -1.00 121.20 128.58 2o1f s ILE 94 Ca 0.56 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.68 2o1f s ILE 94 Cb -0.59 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 38.59 2o1f s ILE 94 CO 0.62 0.14 0.94 -0.69 0.00 0.00 0.00 174.94 175.95 2o1f s VAL 95 N 1.64 4.39 0.18 2.92 1.01 -0.06 -4.68 120.40 125.80 2o1f s VAL 95 Ca 0.05 0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.47 2o1f s VAL 95 Cb -0.17 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 2o1f s VAL 95 CO 0.07 -1.09 -0.23 0.26 0.00 0.00 0.00 175.10 174.11 2o1f s TRP 96 N 3.95 2.18 0.26 5.22 0.52 -1.26 -2.08 118.94 127.72 2o1f s TRP 96 Ca 0.31 -0.39 -0.31 0.00 0.02 0.00 0.00 56.10 55.74 2o1f s TRP 96 Cb -0.12 -1.09 -0.12 0.00 -1.15 0.00 0.00 33.47 30.99 2o1f s TRP 96 CO 0.20 0.45 1.58 -1.91 0.02 0.00 0.00 176.95 177.29 2o1f n GLU 97 N 0.32 2.55 0.00 4.98 4.07 -1.26 -1.97 120.64 129.33 2o1f n GLU 97 Ca -0.13 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 2o1f n GLU 97 Cb 0.56 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 2o1f n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o1f n GLY 98 N 2.57 2.98 0.17 8.31 0.00 -1.26 -4.92 105.19 113.04 2o1f n GLY 98 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2o1f n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o1f h THR 99 N 0.00 0.09 -4.13 2.61 1.35 -1.76 -3.46 112.91 107.60 2o1f h THR 99 Ca 0.00 -1.13 -0.50 0.00 -0.55 0.00 0.00 66.41 64.23 2o1f h THR 99 Cb 0.00 1.86 -0.26 0.00 -1.73 0.00 0.00 68.15 68.02 2o1f h THR 99 CO 0.00 0.05 -0.81 0.72 -0.25 0.00 0.00 175.52 175.23 2o1f s PHE 100 N -3.23 1.41 -0.46 4.73 -0.12 -1.26 -5.06 117.98 113.99 2o1f s PHE 100 Ca 0.04 -0.33 -0.19 0.00 -0.05 0.00 0.00 56.93 56.40 2o1f s PHE 100 Cb 0.07 -0.86 0.04 0.00 -0.63 0.00 0.00 43.02 41.63 2o1f s PHE 100 CO 0.72 0.03 0.58 1.21 -0.05 0.00 0.00 175.22 177.72 2o1f s ASN 101 N -0.91 6.25 0.45 1.98 3.84 -1.26 -4.96 114.94 120.33 2o1f s ASN 101 Ca 0.04 -0.63 0.11 0.00 0.21 0.00 0.00 52.86 52.59 2o1f s ASN 101 Cb -0.07 -2.28 1.00 0.00 -0.55 0.00 0.00 41.25 39.34 2o1f s ASN 101 CO 0.01 -0.77 2.07 -0.29 -2.79 0.00 0.00 177.10 175.33 2o1f h ILE 102 N 5.83 1.08 -0.41 -5.21 6.09 -1.99 -2.70 117.51 120.20 2o1f h ILE 102 Ca -0.26 -0.22 -0.08 0.00 -1.37 0.00 0.00 64.86 62.93 2o1f h ILE 102 Cb 1.10 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2o1f h ILE 102 CO 0.89 0.09 -0.04 0.44 -3.07 0.00 0.00 178.15 176.46 2o1f h ASP 103 N 0.30 0.75 0.25 2.19 3.32 -1.99 0.28 116.42 121.51 2o1f h ASP 103 Ca 0.08 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2o1f h ASP 103 Cb 0.03 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2o1f h ASP 103 CO -0.01 0.90 -0.13 0.40 -1.72 0.00 0.00 179.24 178.68 2o1f h ILE 104 N 0.58 0.74 -0.71 0.35 2.04 -1.92 -2.45 117.51 116.14 2o1f h ILE 104 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2o1f h ILE 104 Cb 0.54 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2o1f h ILE 104 CO 0.03 0.00 0.45 -0.07 0.00 0.00 0.00 178.15 178.56 2o1f h LEU 105 N -0.35 0.83 -0.68 1.44 3.38 -1.39 -1.70 115.31 116.85 2o1f h LEU 105 Ca -0.03 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2o1f h LEU 105 Cb 0.27 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2o1f h LEU 105 CO 0.05 0.63 0.40 0.78 0.09 0.00 0.00 178.44 180.38 2o1f h ASN 106 N 0.96 0.61 -0.04 -0.43 2.35 -0.42 -0.68 115.58 117.93 2o1f h ASN 106 Ca 0.26 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2o1f h ASN 106 Cb -0.07 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 2o1f h ASN 106 CO -0.05 0.40 0.03 -0.33 -1.65 0.00 0.00 177.43 175.82 2o1f h GLU 107 N 0.74 0.05 -0.52 0.81 4.39 -1.05 0.17 114.58 119.16 2o1f h GLU 107 Ca 0.30 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.03 2o1f h GLU 107 Cb 0.15 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2o1f h GLU 107 CO -0.16 0.04 0.30 1.96 -1.16 0.00 0.00 179.01 179.98 2o1f h GLN 108 N 0.05 0.57 -0.11 2.33 4.20 -0.94 -1.69 115.11 119.53 2o1f h GLN 108 Ca 0.01 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.48 2o1f h GLN 108 Cb -0.00 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2o1f h GLN 108 CO -0.00 0.38 -0.78 0.74 -0.67 0.00 0.00 178.83 178.50 2o1f h PHE 109 N 0.59 0.82 -0.61 2.96 -1.00 -0.97 -3.15 116.94 115.58 2o1f h PHE 109 Ca 0.22 -0.37 0.01 0.00 2.81 0.00 0.00 57.97 60.63 2o1f h PHE 109 Cb 0.06 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 2o1f h PHE 109 CO -0.07 1.17 0.40 0.00 -1.61 0.00 0.00 178.31 178.20 2o1f h ARG 110 N 0.41 0.80 -0.01 1.51 2.47 -0.55 -2.47 114.38 116.53 2o1f h ARG 110 Ca -0.05 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2o1f h ARG 110 Cb 1.38 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2o1f h ARG 110 CO 0.15 0.53 0.02 -0.07 0.56 0.00 0.00 179.97 181.16 2o1f h LEU 111 N 0.83 0.00 -1.20 3.04 3.38 -1.31 0.12 115.31 120.17 2o1f h LEU 111 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2o1f h LEU 111 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2o1f h LEU 111 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2o1f n GLN 112 N -3.58 1.82 -3.77 1.13 6.02 -0.96 -4.86 117.38 113.18 2o1f n GLN 112 Ca -0.03 -1.19 -0.22 0.00 -0.01 0.00 0.00 57.00 55.54 2o1f n GLN 112 Cb 0.10 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.91 2o1f n GLN 112 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2o1f n ASN 113 N 0.45 -0.94 -4.71 1.08 4.13 0.43 -4.87 115.26 110.83 2o1f n ASN 113 Ca 0.18 -0.88 -0.42 0.00 1.68 0.00 0.00 54.58 55.14 2o1f n ASN 113 Cb 0.41 -3.77 -0.03 0.00 -1.54 0.00 0.00 39.78 34.85 2o1f n ASN 113 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2o1f s THR 114 N -3.75 2.70 -0.18 3.41 2.01 -1.00 -4.97 115.64 113.85 2o1f s THR 114 Ca 0.01 0.41 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 2o1f s THR 114 Cb -0.00 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2o1f s THR 114 CO 0.83 0.02 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.89 2o1f s THR 115 N 1.64 4.03 -0.21 -0.82 2.01 -1.26 -3.43 115.64 117.60 2o1f s THR 115 Ca 0.72 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.36 2o1f s THR 115 Cb -0.43 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2o1f s THR 115 CO 0.32 0.46 0.03 -0.63 -0.69 0.00 0.00 174.62 174.11 2o1f s ILE 116 N 0.65 4.26 0.05 1.82 1.09 0.03 -0.67 121.20 128.42 2o1f s ILE 116 Ca -0.01 -0.21 -0.18 0.00 -1.10 0.00 0.00 60.65 59.15 2o1f s ILE 116 Cb -0.14 -2.94 -0.06 0.00 -1.06 0.00 0.00 42.46 38.25 2o1f s ILE 116 CO 0.02 0.41 0.54 -0.83 -0.10 0.00 0.00 174.94 174.98 2o1f s GLY 117 N 0.96 2.63 -0.21 6.18 0.00 0.13 -1.34 107.32 115.67 2o1f s GLY 117 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.74 2o1f s GLY 117 CO 0.02 0.43 -0.16 -2.27 0.00 0.00 0.00 173.10 171.13 2o1f s LEU 118 N -1.00 2.56 -0.09 0.66 2.96 -0.04 -0.58 118.68 123.14 2o1f s LEU 118 Ca 0.28 -0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 2o1f s LEU 118 Cb -0.19 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2o1f s LEU 118 CO 0.18 -0.08 -0.02 0.42 -1.32 0.00 0.00 176.35 175.52 2o1f s THR 119 N 1.25 4.12 0.01 3.68 -4.23 0.42 -0.58 115.64 120.30 2o1f s THR 119 Ca -0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2o1f s THR 119 Cb -0.16 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2o1f s THR 119 CO -0.10 0.59 -0.01 0.68 -0.54 0.00 0.00 174.62 175.23 2o1f s VAL 120 N -0.68 0.08 -0.22 2.29 -7.23 -0.74 -1.91 120.40 112.00 2o1f s VAL 120 Ca 0.11 -0.26 -0.07 0.00 -1.81 0.00 0.00 61.98 59.94 2o1f s VAL 120 Cb -0.12 -0.12 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 2o1f s VAL 120 CO 0.02 -0.11 0.07 -0.36 -0.31 0.00 0.00 175.10 174.40 2o1f s PHE 121 N -0.38 3.14 -0.32 2.82 0.40 -1.26 -0.62 117.98 121.76 2o1f s PHE 121 Ca -0.04 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2o1f s PHE 121 Cb -0.03 -2.17 0.10 0.00 0.51 0.00 0.00 43.02 41.44 2o1f s PHE 121 CO -0.00 -0.15 0.12 0.00 0.70 0.00 0.00 175.22 175.89 2o1f s ALA 122 N 1.10 1.35 0.09 5.36 0.00 0.23 -4.54 121.76 125.35 2o1f s ALA 122 Ca 0.04 -1.62 0.08 0.00 0.00 0.00 0.00 51.96 50.46 2o1f s ALA 122 Cb -0.14 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2o1f s ALA 122 CO 0.03 -1.71 -0.15 0.42 0.00 0.00 0.00 175.76 174.35 2o1f s ILE 123 N 1.61 3.02 0.00 0.00 1.09 -1.26 -3.82 121.20 121.83 2o1f s ILE 123 Ca 0.11 -1.31 0.00 0.00 -1.10 0.00 0.00 60.65 58.34 2o1f s ILE 123 Cb -0.18 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.86 2o1f s ILE 123 CO -0.25 0.18 0.00 0.29 -0.10 0.00 0.00 174.94 175.07 2o1f n LYS 124 N 1.01 0.00 0.30 2.79 5.02 -1.26 -1.60 118.16 124.43 2o1f n LYS 124 Ca -0.15 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2o1f n LYS 124 Cb 0.52 0.00 0.96 0.00 -0.02 0.00 0.00 35.03 36.50 2o1f n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2o1f h LYS 125 N 0.00 0.00 0.00 1.97 -0.00 -2.04 -2.91 116.57 113.59 2o1f h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2o1f h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2o1f h LYS 125 CO 0.00 0.03 0.00 1.88 -0.00 0.00 0.00 179.45 181.36 2o1f h TYR 126 N 0.00 0.00 0.00 0.07 -1.99 -1.64 -2.73 116.97 110.68 2o1f h TYR 126 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2o1f h TYR 126 Cb 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 2o1f h TYR 126 CO 0.00 0.00 -0.08 -0.39 -0.00 0.00 0.00 178.16 177.69 2o1f h VAL 127 N 0.00 0.84 -0.07 -2.88 -1.51 -1.67 -1.36 116.25 109.60 2o1f h VAL 127 Ca 0.00 -0.30 0.02 0.00 -1.23 0.00 0.00 66.70 65.19 2o1f h VAL 127 Cb 0.31 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2o1f h VAL 127 CO 0.00 0.08 0.14 0.00 -1.23 0.00 0.00 177.57 176.56 2o1f h ALA 128 N 1.92 1.42 -0.00 5.19 0.00 -1.74 -2.56 119.26 123.48 2o1f h ALA 128 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o1f h ALA 128 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o1f h ALA 128 CO 0.01 -0.17 -0.43 1.19 0.00 0.00 0.00 179.25 179.85 2o1f n PHE 129 N -3.39 0.00 -0.13 0.00 3.01 -0.51 -4.29 117.46 112.15 2o1f n PHE 129 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2o1f n PHE 129 Cb 0.22 -0.19 0.10 0.00 -0.01 0.00 0.00 39.48 39.61 2o1f n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2o1f h LEU 130 N 0.48 0.84 0.34 4.37 3.38 -1.59 -2.26 115.31 120.87 2o1f h LEU 130 Ca 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2o1f h LEU 130 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2o1f h LEU 130 CO 0.00 0.95 -0.17 0.50 0.09 0.00 0.00 178.44 179.81 2o1f h LYS 131 N 0.78 -0.45 -0.52 1.13 3.64 -1.79 0.30 116.57 119.66 2o1f h LYS 131 Ca 0.14 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2o1f h LYS 131 Cb 0.57 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2o1f h LYS 131 CO 0.03 -0.30 0.11 1.25 -2.27 0.00 0.00 179.45 178.28 2o1f h LEU 132 N -0.46 0.80 0.19 5.20 5.85 -1.84 -0.93 115.31 124.11 2o1f h LEU 132 Ca -0.05 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2o1f h LEU 132 Cb 0.36 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2o1f h LEU 132 CO 0.08 0.84 -0.41 0.15 -0.34 0.00 0.00 178.44 178.75 2o1f h PHE 133 N 0.73 -1.15 -0.53 1.25 3.57 -1.20 -1.34 116.94 118.26 2o1f h PHE 133 Ca 0.16 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2o1f h PHE 133 Cb 0.36 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2o1f h PHE 133 CO 0.02 -0.53 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.43 2o1f h LEU 134 N -0.70 0.99 -0.48 0.59 3.38 -0.89 -0.76 115.31 117.44 2o1f h LEU 134 Ca 0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2o1f h LEU 134 Cb 0.69 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2o1f h LEU 134 CO -0.20 1.09 0.28 -0.33 0.09 0.00 0.00 178.44 179.38 2o1f h GLU 135 N 0.86 0.66 -0.18 1.13 5.08 -1.11 -1.50 114.58 119.53 2o1f h GLU 135 Ca 0.14 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2o1f h GLU 135 Cb 0.63 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2o1f h GLU 135 CO 0.04 0.50 -0.52 1.79 -1.00 0.00 0.00 179.01 179.83 2o1f h THR 136 N 0.64 1.32 -0.89 1.13 1.35 -1.21 -2.95 112.91 112.30 2o1f h THR 136 Ca 0.17 -1.75 0.04 0.00 -0.55 0.00 0.00 66.41 64.31 2o1f h THR 136 Cb 0.02 1.75 -0.05 0.00 -1.73 0.00 0.00 68.15 68.14 2o1f h THR 136 CO -0.03 0.54 0.58 0.00 -0.25 0.00 0.00 175.52 176.36 2o1f h ALA 137 N 1.06 1.18 -0.64 6.62 0.00 -0.98 -1.83 119.26 124.67 2o1f h ALA 137 Ca 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2o1f h ALA 137 Cb 1.03 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2o1f h ALA 137 CO 0.09 0.43 0.43 0.93 0.00 0.00 0.00 179.25 181.13 2o1f h GLU 138 N 1.12 0.41 0.02 0.00 4.39 -1.11 0.17 114.58 119.58 2o1f h GLU 138 Ca 0.36 -0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.81 2o1f h GLU 138 Cb 0.01 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2o1f h GLU 138 CO -0.12 0.27 -1.03 0.87 -1.16 0.00 0.00 179.01 177.84 2o1f h LYS 139 N 0.43 0.05 0.00 2.33 1.57 -1.21 -3.43 116.57 116.30 2o1f h LYS 139 Ca 0.30 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2o1f h LYS 139 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2o1f h LYS 139 CO -0.09 1.03 -0.50 0.72 -0.57 0.00 0.00 179.45 180.04 2o1f n HIS 140 N -3.39 0.00 -3.50 -1.35 8.25 -0.76 -4.91 115.22 109.57 2o1f n HIS 140 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2o1f n HIS 140 Cb 0.95 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.96 2o1f n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2o1f s PHE 141 N -1.02 3.23 -1.23 4.41 5.36 0.58 -0.99 117.98 128.32 2o1f s PHE 141 Ca 0.00 -0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 55.67 2o1f s PHE 141 Cb 0.00 -2.53 0.03 0.00 -0.34 0.00 0.00 43.02 40.18 2o1f s PHE 141 CO 0.00 -0.42 0.28 -1.33 -1.46 0.00 0.00 175.22 172.29 2o1f n MET 142 N 5.16 -3.05 -1.68 10.12 2.81 0.06 -4.81 117.12 125.74 2o1f n MET 142 Ca -0.12 0.60 -0.45 0.00 -1.81 0.00 0.00 57.70 55.92 2o1f n MET 142 Cb 0.49 -5.28 -0.04 0.00 -0.71 0.00 0.00 33.22 27.68 2o1f n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2o1f n VAL 143 N -3.77 0.40 0.00 2.03 0.31 -1.26 -1.47 118.33 114.57 2o1f n VAL 143 Ca -0.09 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2o1f n VAL 143 Cb 0.59 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 2o1f n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o1f n GLY 144 N 4.14 2.02 3.79 2.92 0.00 -1.26 -5.08 105.19 111.73 2o1f n GLY 144 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2o1f n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1f s HIS 145 N -2.37 2.84 0.04 1.61 4.02 -0.54 -5.05 115.29 115.84 2o1f s HIS 145 Ca 0.00 -0.31 -0.30 0.00 1.02 0.00 0.00 55.06 55.47 2o1f s HIS 145 Cb 0.00 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.58 29.85 2o1f s HIS 145 CO 0.00 0.30 1.19 1.03 1.02 0.00 0.00 174.74 178.29 2o1f s ARG 146 N -3.90 4.42 -0.05 1.40 0.52 -1.22 -4.81 118.95 115.30 2o1f s ARG 146 Ca 0.38 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 57.37 2o1f s ARG 146 Cb -0.05 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2o1f s ARG 146 CO 0.24 -0.28 -0.16 0.08 0.02 0.00 0.00 175.30 175.21 2o1f s VAL 147 N 1.25 1.36 -0.26 3.52 1.01 -1.08 -0.79 120.40 125.41 2o1f s VAL 147 Ca 0.58 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2o1f s VAL 147 Cb -0.28 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 34.95 2o1f s VAL 147 CO 0.28 0.40 -0.09 -2.28 0.00 0.00 0.00 175.10 173.41 2o1f s HIS 148 N 0.26 3.17 0.09 5.22 2.46 -0.45 -0.74 115.29 125.29 2o1f s HIS 148 Ca -0.08 -1.99 -0.26 0.00 0.47 0.00 0.00 55.06 53.20 2o1f s HIS 148 Cb -0.13 -2.00 -0.06 0.00 -0.13 0.00 0.00 32.58 30.26 2o1f s HIS 148 CO 0.03 -0.82 0.81 0.71 -2.47 0.00 0.00 174.74 172.99 2o1f s TYR 149 N 1.20 3.79 -0.23 3.88 1.51 0.87 -0.86 117.35 127.51 2o1f s TYR 149 Ca -0.05 1.57 0.02 0.00 -1.01 0.00 0.00 57.07 57.61 2o1f s TYR 149 Cb -0.18 -2.85 0.05 0.00 -0.11 0.00 0.00 41.96 38.86 2o1f s TYR 149 CO -0.05 0.32 -0.12 0.71 -1.11 0.00 0.00 175.55 175.30 2o1f s TYR 150 N -0.30 2.91 -0.34 2.71 1.51 0.25 -0.34 117.35 123.75 2o1f s TYR 150 Ca 0.39 -1.99 -0.10 0.00 -1.01 0.00 0.00 57.07 54.36 2o1f s TYR 150 Cb -0.22 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2o1f s TYR 150 CO 0.25 -0.83 0.17 0.08 -1.11 0.00 0.00 175.55 174.11 2o1f s VAL 151 N 1.23 4.50 -0.33 0.71 1.01 -0.19 -1.78 120.40 125.54 2o1f s VAL 151 Ca -0.05 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2o1f s VAL 151 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2o1f s VAL 151 CO -0.07 -0.09 0.46 -0.36 0.00 0.00 0.00 175.10 175.04 2o1f s PHE 152 N 1.57 3.20 -0.04 5.22 0.40 0.21 -0.83 117.98 127.70 2o1f s PHE 152 Ca 0.03 0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 56.40 2o1f s PHE 152 Cb -0.18 -2.81 0.03 0.00 0.51 0.00 0.00 43.02 40.57 2o1f s PHE 152 CO 0.06 -0.46 0.34 -0.08 0.70 0.00 0.00 175.22 175.78 2o1f s THR 153 N 2.26 0.04 -1.33 0.64 -1.32 -0.69 0.77 115.64 116.02 2o1f s THR 153 Ca 0.17 -0.35 0.28 0.00 -1.21 0.00 0.00 61.69 60.58 2o1f s THR 153 Cb -0.16 -0.60 0.32 0.00 -1.51 0.00 0.00 72.50 70.55 2o1f s THR 153 CO 0.12 -0.19 1.82 -0.90 -2.21 0.00 0.00 174.62 173.26 2o1f n ASP 154 N 1.62 0.29 -3.30 8.08 5.75 -1.25 -1.40 116.55 126.34 2o1f n ASP 154 Ca -0.20 -0.17 -0.26 0.00 -0.01 0.00 0.00 54.79 54.16 2o1f n ASP 154 Cb 0.56 -0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.42 2o1f n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1f n GLN 155 N -1.24 1.75 -0.34 0.11 6.02 -1.26 -4.90 117.38 117.52 2o1f n GLN 155 Ca 0.11 -4.03 0.20 0.00 -0.01 0.00 0.00 57.00 53.27 2o1f n GLN 155 Cb 0.30 -1.80 0.45 0.00 1.02 0.00 0.00 30.24 30.21 2o1f n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2o1f h PRO 156 N 4.04 0.47 0.00 -1.09 0.11 -1.95 -0.60 132.00 132.97 2o1f h PRO 156 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2o1f h PRO 156 Cb 0.76 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2o1f h PRO 156 CO 0.67 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 2o1f h ALA 157 N 1.68 1.00 -0.00 -0.75 0.00 -1.98 -3.13 119.26 116.07 2o1f h ALA 157 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2o1f h ALA 157 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2o1f h ALA 157 CO -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.50 2o1f n ALA 158 N -1.87 3.27 -1.71 0.00 0.00 -0.24 -4.87 120.51 115.09 2o1f n ALA 158 Ca 0.04 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 2o1f n ALA 158 Cb 0.38 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2o1f n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o1f s VAL 159 N -2.70 3.09 0.65 0.00 1.01 -1.18 -4.95 120.40 116.32 2o1f s VAL 159 Ca 0.19 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 2o1f s VAL 159 Cb 0.19 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2o1f s VAL 159 CO 0.59 -0.02 1.23 -2.16 0.00 0.00 0.00 175.10 174.74 2o1f s PRO 160 N 4.77 2.59 -0.56 2.72 0.04 -1.26 -4.94 135.00 138.37 2o1f s PRO 160 Ca 0.89 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 63.56 2o1f s PRO 160 Cb -0.39 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.32 2o1f s PRO 160 CO 0.39 -1.51 0.87 0.50 0.04 0.00 0.00 177.00 177.29 2o1f s ARG 161 N -3.54 3.24 -0.12 4.56 3.52 -1.26 -5.00 118.95 120.35 2o1f s ARG 161 Ca 0.78 -0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 55.81 2o1f s ARG 161 Cb -0.32 -4.10 -0.03 0.00 -1.56 0.00 0.00 34.95 28.94 2o1f s ARG 161 CO 0.39 -1.48 -0.01 0.08 -0.81 0.00 0.00 175.30 173.46 2o1f s VAL 162 N 3.63 4.17 -0.07 7.11 1.01 -1.26 -5.08 120.40 129.91 2o1f s VAL 162 Ca 0.25 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2o1f s VAL 162 Cb -0.15 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2o1f s VAL 162 CO 0.16 0.55 1.22 -0.89 0.00 0.00 0.00 175.10 176.14 2o1f s THR 163 N -0.33 4.24 0.00 3.92 2.01 -1.26 -5.02 115.64 119.19 2o1f s THR 163 Ca 0.06 1.55 -0.01 0.00 0.31 0.00 0.00 61.69 63.61 2o1f s THR 163 Cb -0.12 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2o1f s THR 163 CO 0.02 -0.02 0.10 -0.76 -0.69 0.00 0.00 174.62 173.28 2o1f s LEU 164 N 2.40 4.00 0.91 4.42 1.43 -1.26 -5.01 118.68 125.57 2o1f s LEU 164 Ca 0.56 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 2o1f s LEU 164 Cb -0.25 -2.37 0.14 0.00 0.03 0.00 0.00 46.19 43.75 2o1f s LEU 164 CO 0.21 0.26 1.12 -0.83 0.23 0.00 0.00 176.35 177.35 2o1f s GLY 165 N -1.83 1.67 0.47 -3.19 0.00 -1.26 -4.96 107.32 98.22 2o1f s GLY 165 Ca 0.24 0.45 -0.23 0.00 0.00 0.00 0.00 44.72 45.18 2o1f s GLY 165 CO 0.16 0.88 1.20 -0.37 0.00 0.00 0.00 173.10 174.96 2o1f n THR 166 N -4.15 2.95 -0.99 0.90 5.66 -1.26 -2.57 114.28 114.82 2o1f n THR 166 Ca 0.10 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2o1f n THR 166 Cb 0.53 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 2o1f n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2o1f n GLY 167 N 0.94 0.49 3.24 1.09 0.00 -1.26 -4.97 105.19 104.71 2o1f n GLY 167 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2o1f n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1f s ARG 168 N -0.21 2.05 0.06 1.61 0.52 -1.06 -2.62 118.95 119.29 2o1f s ARG 168 Ca 0.00 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.40 2o1f s ARG 168 Cb 0.00 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 2o1f s ARG 168 CO 0.00 0.41 -0.02 1.14 0.02 0.00 0.00 175.30 176.85 2o1f s GLN 169 N -0.31 0.66 -0.06 3.54 -2.07 0.08 -4.83 119.66 116.67 2o1f s GLN 169 Ca 0.03 -1.26 0.03 0.00 -1.82 0.00 0.00 55.36 52.34 2o1f s GLN 169 Cb -0.11 0.19 0.01 0.00 -1.09 0.00 0.00 33.01 32.01 2o1f s GLN 169 CO 0.01 -0.12 -0.13 -1.17 -1.32 0.00 0.00 175.29 172.56 2o1f s LEU 170 N -2.94 1.71 -0.12 2.60 0.20 -1.26 -0.09 118.68 118.78 2o1f s LEU 170 Ca 0.09 -0.30 -0.01 0.00 0.69 0.00 0.00 54.13 54.60 2o1f s LEU 170 Cb 0.08 -0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 44.97 2o1f s LEU 170 CO -0.08 0.06 -0.07 -0.44 -0.29 0.00 0.00 176.35 175.52 2o1f s SER 171 N 0.51 4.53 -0.24 3.68 0.01 0.54 -4.95 113.70 117.78 2o1f s SER 171 Ca -0.12 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.89 2o1f s SER 171 Cb -0.15 -1.52 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 2o1f s SER 171 CO 0.03 0.23 0.17 -0.69 0.41 0.00 0.00 173.24 173.40 2o1f s VAL 172 N -0.04 5.35 -0.18 3.43 1.01 -1.26 -1.03 120.40 127.68 2o1f s VAL 172 Ca -0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2o1f s VAL 172 Cb -0.13 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2o1f s VAL 172 CO 0.03 0.34 -0.19 -0.76 0.00 0.00 0.00 175.10 174.52 2o1f s LEU 173 N 1.04 2.13 0.26 3.92 2.01 -0.01 -4.96 118.68 123.07 2o1f s LEU 173 Ca 0.08 -0.66 -0.30 0.00 0.01 0.00 0.00 54.13 53.27 2o1f s LEU 173 Cb -0.13 -1.46 -0.09 0.00 0.01 0.00 0.00 46.19 44.51 2o1f s LEU 173 CO 0.04 -0.01 1.00 -0.70 1.01 0.00 0.00 176.35 177.69 2o1f s GLU 174 N 1.30 4.76 -0.17 1.70 2.12 -1.26 -1.70 118.70 125.44 2o1f s GLU 174 Ca 0.05 1.60 0.01 0.00 0.36 0.00 0.00 54.97 56.98 2o1f s GLU 174 Cb -0.13 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 31.07 2o1f s GLU 174 CO -0.13 0.39 -0.17 0.14 -0.54 0.00 0.00 175.26 174.95 2o1f s VAL 175 N -1.20 1.87 -0.12 3.70 -7.23 -0.49 -4.86 120.40 112.07 2o1f s VAL 175 Ca 0.43 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.77 2o1f s VAL 175 Cb -0.28 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2o1f s VAL 175 CO 0.35 0.48 -0.19 0.00 -0.31 0.00 0.00 175.10 175.43 2o1f h GLU 197 N 7.34 0.06 -0.22 0.00 4.57 -2.06 -0.68 114.58 123.59 2o1f h GLU 197 Ca -0.31 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.93 2o1f h GLU 197 Cb 1.19 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2o1f h GLU 197 CO 0.52 0.04 0.46 0.07 -1.18 0.00 0.00 179.01 178.92 2o1f h ARG 198 N 0.06 0.00 -0.59 1.92 -0.00 -2.03 -1.85 114.38 111.89 2o1f h ARG 198 Ca 0.30 0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.40 2o1f h ARG 198 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 29.97 30.34 2o1f h ARG 198 CO -0.56 0.00 -0.16 -0.09 -0.00 0.00 0.00 179.97 179.16 2o1f h ARG 199 N 0.00 -0.01 -0.87 0.08 2.43 -1.56 -2.05 114.38 112.41 2o1f h ARG 199 Ca 0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2o1f h ARG 199 Cb 1.03 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2o1f h ARG 199 CO -0.00 -0.01 0.57 0.74 -1.51 0.00 0.00 179.97 179.77 2o1f h PHE 200 N -0.01 1.08 -0.34 2.20 0.05 -1.53 -1.43 116.94 116.96 2o1f h PHE 200 Ca 0.28 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 62.03 2o1f h PHE 200 Cb 0.44 -0.37 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 2o1f h PHE 200 CO -0.49 0.67 -0.09 -0.07 -0.18 0.00 0.00 178.31 178.15 2o1f h LEU 201 N 1.16 0.56 0.00 1.54 3.38 -1.50 -1.37 115.31 119.07 2o1f h LEU 201 Ca 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2o1f h LEU 201 Cb -0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2o1f h LEU 201 CO -0.08 0.69 -0.61 0.77 0.09 0.00 0.00 178.44 179.30 2o1f h SER 202 N 0.54 0.00 0.00 -0.43 4.64 -1.19 -3.40 113.55 113.71 2o1f h SER 202 Ca 0.10 -0.01 -0.36 0.00 -0.47 0.00 0.00 61.79 61.05 2o1f h SER 202 Cb 0.47 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.50 2o1f h SER 202 CO 0.03 0.00 -2.35 -0.62 -0.87 0.00 0.00 176.83 173.02 2o1f n GLU 203 N -2.80 0.77 -4.31 4.77 1.02 -0.57 -5.03 120.64 114.50 2o1f n GLU 203 Ca 0.02 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.03 2o1f n GLU 203 Cb 0.54 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2o1f n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2o1f s VAL 204 N -2.48 1.12 -0.11 2.62 -7.23 -0.55 -4.94 120.40 108.83 2o1f s VAL 204 Ca -0.17 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 57.97 2o1f s VAL 204 Cb 0.07 -2.17 -0.24 0.00 0.56 0.00 0.00 36.38 34.59 2o1f s VAL 204 CO 0.73 -0.47 0.38 0.47 -0.31 0.00 0.00 175.10 175.90 2o1f n ASP 205 N -0.35 1.59 -4.14 4.85 8.00 0.15 -4.66 116.55 121.98 2o1f n ASP 205 Ca -0.07 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.49 2o1f n ASP 205 Cb 0.63 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 2o1f n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2o1f s TYR 206 N -2.56 1.08 -0.09 1.24 1.51 -1.04 -2.91 117.35 114.58 2o1f s TYR 206 Ca -0.17 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 2o1f s TYR 206 Cb 0.07 -0.62 -0.00 0.00 -0.11 0.00 0.00 41.96 41.30 2o1f s TYR 206 CO 0.77 0.02 -0.23 -0.51 -1.11 0.00 0.00 175.55 174.49 2o1f s LEU 207 N -1.67 2.06 -0.16 -1.29 1.43 0.35 0.20 118.68 119.59 2o1f s LEU 207 Ca -0.04 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2o1f s LEU 207 Cb -0.10 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2o1f s LEU 207 CO 0.02 0.16 -0.19 -0.69 0.23 0.00 0.00 176.35 175.88 2o1f s VAL 208 N 0.28 2.26 -0.24 -1.59 1.01 0.25 -1.21 120.40 121.16 2o1f s VAL 208 Ca -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2o1f s VAL 208 Cb -0.17 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.31 2o1f s VAL 208 CO 0.08 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.61 2o1f s VAL 210 N 1.24 0.89 0.39 0.00 -7.23 -0.80 -2.11 120.40 112.78 2o1f s VAL 210 Ca -0.02 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 2o1f s VAL 210 Cb -0.17 -1.96 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 2o1f s VAL 210 CO -0.06 -0.64 1.01 -1.81 -0.31 0.00 0.00 175.10 173.29 2o1f s ASP 211 N -3.16 6.89 0.15 4.85 1.11 -0.78 -4.40 116.67 121.32 2o1f s ASP 211 Ca 0.19 1.93 0.14 0.00 0.18 0.00 0.00 52.55 55.00 2o1f s ASP 211 Cb 0.05 -2.58 -0.08 0.00 1.07 0.00 0.00 42.92 41.38 2o1f s ASP 211 CO 0.01 -0.39 1.12 1.62 1.18 0.00 0.00 175.17 178.71 2o1f h VAL 212 N 2.20 0.85 0.00 -1.27 3.04 -1.94 -3.39 116.25 115.75 2o1f h VAL 212 Ca -0.48 -2.35 -0.66 0.00 -1.01 0.00 0.00 66.70 62.20 2o1f h VAL 212 Cb 1.20 2.34 0.03 0.00 -2.01 0.00 0.00 31.29 32.85 2o1f h VAL 212 CO 0.62 0.48 3.79 -0.90 -1.01 0.00 0.00 177.57 180.56 2o1f n ASP 213 N -3.10 8.48 -3.78 3.17 3.85 -1.26 -4.71 116.55 119.20 2o1f n ASP 213 Ca -0.04 -2.57 -0.09 0.00 -0.71 0.00 0.00 54.79 51.38 2o1f n ASP 213 Cb 0.83 -1.54 -0.04 0.00 -1.35 0.00 0.00 41.12 39.02 2o1f n ASP 213 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2o1f s ARG 214 N 2.26 1.40 0.02 0.11 0.52 -1.26 -3.57 118.95 118.42 2o1f s ARG 214 Ca 0.68 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2o1f s ARG 214 Cb 0.18 0.51 -0.02 0.00 0.52 0.00 0.00 34.95 36.14 2o1f s ARG 214 CO -0.06 -0.59 -0.03 -1.83 0.02 0.00 0.00 175.30 172.81 2o1f s GLU 215 N -3.89 0.30 0.07 3.54 -1.05 -0.53 -4.18 118.70 112.95 2o1f s GLU 215 Ca 0.11 -0.56 -0.29 0.00 -0.15 0.00 0.00 54.97 54.07 2o1f s GLU 215 Cb -0.01 0.08 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2o1f s GLU 215 CO -0.01 -0.04 0.94 -0.06 0.95 0.00 0.00 175.26 177.04 2o1f s PHE 216 N -1.33 3.76 -0.01 4.83 0.40 -1.26 -1.55 117.98 122.83 2o1f s PHE 216 Ca -0.14 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 2o1f s PHE 216 Cb -0.09 -3.05 -0.00 0.00 0.51 0.00 0.00 43.02 40.39 2o1f s PHE 216 CO -0.01 0.16 0.01 0.54 0.70 0.00 0.00 175.22 176.61 2o1f n ARG 217 N 3.08 5.66 -3.81 0.44 1.74 0.99 -4.83 116.66 119.94 2o1f n ARG 217 Ca 0.03 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 2o1f n ARG 217 Cb 0.50 -0.60 0.03 0.00 -1.02 0.00 0.00 32.46 31.37 2o1f n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2o1f s ASP 218 N -1.20 0.06 0.13 0.55 -1.08 -1.02 -4.90 116.67 109.21 2o1f s ASP 218 Ca 0.00 -1.22 -0.32 0.00 -0.52 0.00 0.00 52.55 50.49 2o1f s ASP 218 Cb 0.00 0.86 -0.11 0.00 -1.46 0.00 0.00 42.92 42.21 2o1f s ASP 218 CO 0.01 -1.72 1.80 1.57 0.52 0.00 0.00 175.17 177.35 2o1f n HIS 219 N -0.54 2.59 -3.85 -5.34 -0.00 -1.26 -4.77 115.22 102.06 2o1f n HIS 219 Ca -0.09 -0.08 -0.30 0.00 -0.00 0.00 0.00 57.72 57.26 2o1f n HIS 219 Cb 0.60 -2.70 -0.16 0.00 -0.00 0.00 0.00 29.99 27.73 2o1f n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2o1f s VAL 220 N 2.44 1.20 0.00 3.57 1.01 -0.16 -4.89 120.40 123.57 2o1f s VAL 220 Ca 0.81 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2o1f s VAL 220 Cb -0.51 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2o1f s VAL 220 CO 0.38 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2o1f n GLY 221 N 4.76 5.60 0.21 4.51 0.00 -1.26 -0.76 105.19 118.26 2o1f n GLY 221 Ca -0.07 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2o1f n GLY 221 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2o1f h VAL 222 N 0.28 0.00 -0.63 1.61 -1.51 -1.96 -2.51 116.25 111.53 2o1f h VAL 222 Ca 0.00 -0.20 0.18 0.00 -1.23 0.00 0.00 66.70 65.45 2o1f h VAL 222 Cb 0.00 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 30.13 2o1f h VAL 222 CO 0.00 0.00 0.81 1.05 -1.23 0.00 0.00 177.57 178.20 2o1f h GLU 223 N 0.00 0.00 0.00 5.19 9.09 -1.96 -1.37 114.58 125.54 2o1f h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2o1f h GLU 223 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 2o1f h GLU 223 CO 0.00 0.00 -0.41 -0.84 0.05 0.00 0.00 179.01 177.81 2o1f h ILE 224 N 0.00 0.00 -3.55 -1.06 3.07 -1.87 -3.48 117.51 110.63 2o1f h ILE 224 Ca 0.30 -0.78 -0.52 0.00 1.55 0.00 0.00 64.86 65.41 2o1f h ILE 224 Cb 1.91 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 2o1f h ILE 224 CO -0.00 0.00 0.46 -0.76 -1.05 0.00 0.00 178.15 176.80 2o1f s LEU 225 N -5.21 4.49 -0.16 0.16 1.43 -0.52 -4.86 118.68 114.01 2o1f s LEU 225 Ca 0.06 2.04 -0.35 0.00 -1.03 0.00 0.00 54.13 54.85 2o1f s LEU 225 Cb 0.10 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.86 2o1f s LEU 225 CO 0.70 -0.21 1.33 0.28 0.23 0.00 0.00 176.35 178.68 2o1f s THR 226 N -0.15 0.00 0.33 5.49 -1.32 -1.26 -5.04 115.64 113.69 2o1f s THR 226 Ca 0.49 -0.05 0.09 0.00 -1.21 0.00 0.00 61.69 61.01 2o1f s THR 226 Cb -0.28 -1.44 0.32 0.00 -1.51 0.00 0.00 72.50 69.59 2o1f s THR 226 CO 0.34 0.00 1.79 -0.65 -2.21 0.00 0.00 174.62 173.89 2o1f h PRO 227 N 2.00 0.65 -2.33 7.08 0.11 -1.93 -3.08 132.00 134.49 2o1f h PRO 227 Ca -0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 2o1f h PRO 227 Cb 1.17 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.88 2o1f h PRO 227 CO 0.24 0.43 -0.30 -1.17 -0.21 0.00 0.00 178.00 177.00 2o1f s LEU 228 N -10.06 -0.80 0.05 2.35 2.96 -1.26 -0.96 118.68 110.96 2o1f s LEU 228 Ca -0.10 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 2o1f s LEU 228 Cb 0.24 1.65 -0.03 0.00 0.50 0.00 0.00 46.19 48.56 2o1f s LEU 228 CO 0.80 -0.23 -0.13 0.72 -1.32 0.00 0.00 176.35 176.19 2o1f s PHE 229 N 2.70 1.13 0.39 5.38 -0.12 0.33 0.31 117.98 128.11 2o1f s PHE 229 Ca -0.03 -0.41 0.08 0.00 -0.05 0.00 0.00 56.93 56.52 2o1f s PHE 229 Cb -0.12 -0.65 -0.07 0.00 -0.63 0.00 0.00 43.02 41.54 2o1f s PHE 229 CO -0.15 0.03 -0.01 0.20 -0.05 0.00 0.00 175.22 175.24 2o1f s GLY 230 N -1.45 2.39 -0.07 1.99 0.00 -1.20 -2.31 107.32 106.68 2o1f s GLY 230 Ca -0.02 -2.22 0.04 0.00 0.00 0.00 0.00 44.72 42.52 2o1f s GLY 230 CO 0.02 -2.06 -0.20 -1.59 0.00 0.00 0.00 173.10 169.27 2o1f s THR 231 N -2.67 1.68 0.04 0.90 2.01 -1.23 -0.74 115.64 115.63 2o1f s THR 231 Ca 0.35 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2o1f s THR 231 Cb 0.07 -1.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.05 2o1f s THR 231 CO 0.18 0.47 1.77 -0.76 -0.69 0.00 0.00 174.62 175.59 2o1f s LEU 232 N 0.23 4.38 0.21 4.42 1.43 -0.35 -2.02 118.68 126.97 2o1f s LEU 232 Ca -0.11 2.52 -0.32 0.00 -1.03 0.00 0.00 54.13 55.20 2o1f s LEU 232 Cb -0.15 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 2o1f s LEU 232 CO 0.05 -0.96 1.71 -2.28 0.23 0.00 0.00 176.35 175.10 2o1f s HIS 233 N 3.49 2.92 0.42 0.29 5.65 -0.37 -4.09 115.29 123.61 2o1f s HIS 233 Ca 0.79 0.37 0.24 0.00 0.25 0.00 0.00 55.06 56.71 2o1f s HIS 233 Cb -0.40 -4.12 1.35 0.00 -1.18 0.00 0.00 32.58 28.23 2o1f s HIS 233 CO 0.35 -4.24 2.05 -1.00 -0.65 0.00 0.00 174.74 171.25 2o1f h PRO 234 N 6.79 0.00 0.00 2.88 0.13 -1.91 -2.41 132.00 137.48 2o1f h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2o1f h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2o1f h PRO 234 CO 0.95 0.14 0.00 0.43 -0.23 0.00 0.00 178.00 179.29 2o1f n SER 235 N -3.79 0.46 0.00 1.44 7.64 -1.26 -4.35 113.62 113.76 2o1f n SER 235 Ca -0.02 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2o1f n SER 235 Cb 0.24 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2o1f n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2o1f n PHE 236 N -1.93 0.00 -0.00 1.43 3.01 -0.92 -4.78 117.46 114.26 2o1f n PHE 236 Ca 0.06 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.62 2o1f n PHE 236 Cb 0.39 0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.38 2o1f n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2o1f h TYR 237 N 0.00 0.34 -0.14 1.38 -0.00 -1.71 -0.83 116.97 116.01 2o1f h TYR 237 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2o1f h TYR 237 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2o1f h TYR 237 CO 0.00 0.18 0.00 0.41 -0.00 0.00 0.00 178.16 178.75 2o1f n GLY 238 N -1.52 0.62 3.86 0.10 0.00 -1.26 -4.99 105.19 101.99 2o1f n GLY 238 Ca 0.06 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2o1f n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1f s SER 239 N -1.75 6.60 0.50 1.61 0.01 -0.32 -5.07 113.70 115.28 2o1f s SER 239 Ca 0.34 1.29 -0.07 0.00 1.31 0.00 0.00 55.95 58.83 2o1f s SER 239 Cb 0.20 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2o1f s SER 239 CO 0.30 -0.42 0.83 -0.94 0.41 0.00 0.00 173.24 173.42 2o1f s SER 240 N -2.96 6.27 0.39 2.44 1.04 -1.26 -4.96 113.70 114.66 2o1f s SER 240 Ca 0.54 1.04 0.15 0.00 0.48 0.00 0.00 55.95 58.16 2o1f s SER 240 Cb -0.10 -2.30 0.80 0.00 0.10 0.00 0.00 66.02 64.52 2o1f s SER 240 CO 0.28 -0.62 1.85 0.08 0.98 0.00 0.00 173.24 175.81 2o1f h ARG 241 N 0.19 0.00 0.00 4.02 0.11 -1.92 -1.30 114.38 115.47 2o1f h ARG 241 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 2o1f h ARG 241 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 2o1f h ARG 241 CO 0.62 0.34 -0.03 0.93 0.10 0.00 0.00 179.97 181.93 2o1f h GLU 242 N 0.00 0.00 0.00 0.08 3.07 -1.91 -1.96 114.58 113.85 2o1f h GLU 242 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2o1f h GLU 242 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2o1f h GLU 242 CO 0.04 0.03 -0.44 0.00 -1.40 0.00 0.00 179.01 177.24 2o1f h ALA 243 N 1.97 0.78 -2.11 3.43 0.00 -1.62 -3.47 119.26 118.24 2o1f h ALA 243 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2o1f h ALA 243 Cb 0.06 0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.95 2o1f h ALA 243 CO 0.00 0.00 0.35 1.19 0.00 0.00 0.00 179.25 180.79 2o1f n PHE 244 N -2.88 1.68 -0.99 0.00 0.99 -0.74 -4.87 117.46 110.65 2o1f n PHE 244 Ca 0.02 0.60 -0.15 0.00 -0.00 0.00 0.00 57.45 57.92 2o1f n PHE 244 Cb 0.53 -2.34 -0.03 0.00 -1.00 0.00 0.00 39.48 36.64 2o1f n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2o1f n THR 245 N 0.97 2.81 -0.86 4.37 -2.24 -1.26 -4.95 114.28 113.12 2o1f n THR 245 Ca 0.11 -1.75 -0.33 0.00 -2.27 0.00 0.00 64.05 59.80 2o1f n THR 245 Cb 0.31 -1.55 0.13 0.00 -2.10 0.00 0.00 70.33 67.12 2o1f n THR 245 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2o1f n TYR 246 N 1.09 -0.05 -1.80 4.78 0.53 -1.26 -4.76 117.16 115.68 2o1f n TYR 246 Ca 0.31 0.34 -0.42 0.00 -1.02 0.00 0.00 57.90 57.11 2o1f n TYR 246 Cb 0.62 -1.94 -0.03 0.00 -1.03 0.00 0.00 39.34 36.96 2o1f n TYR 246 CO 0.00 0.00 0.00 -2.00 -1.02 0.00 0.00 176.86 173.84 2o1f s GLU 247 N -3.99 4.16 0.00 -0.72 2.56 -1.26 -4.90 118.70 114.55 2o1f s GLU 247 Ca 0.64 2.49 0.10 0.00 0.00 0.00 0.00 54.97 58.21 2o1f s GLU 247 Cb -0.25 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.36 2o1f s GLU 247 CO 0.60 -0.77 0.56 0.54 -0.56 0.00 0.00 175.26 175.62 2o1f n ARG 248 N 5.26 2.68 -3.00 4.30 5.12 -1.26 -0.55 116.66 129.21 2o1f n ARG 248 Ca 0.16 -0.40 -0.41 0.00 -1.93 0.00 0.00 57.85 55.27 2o1f n ARG 248 Cb 0.38 -1.04 -0.05 0.00 -1.16 0.00 0.00 32.46 30.59 2o1f n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o1f s ARG 249 N -1.54 4.08 0.64 5.56 0.52 -1.26 -4.86 118.95 122.09 2o1f s ARG 249 Ca 0.07 0.66 0.38 0.00 -0.52 0.00 0.00 55.73 56.32 2o1f s ARG 249 Cb 0.08 -3.67 2.07 0.00 0.52 0.00 0.00 34.95 33.94 2o1f s ARG 249 CO 0.30 -0.52 2.16 -1.35 0.02 0.00 0.00 175.30 175.91 2o1f h PRO 250 N 7.90 0.00 0.00 3.54 0.11 -1.96 -1.38 132.00 140.21 2o1f h PRO 250 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2o1f h PRO 250 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2o1f h PRO 250 CO 0.83 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.58 2o1f h GLN 251 N 0.00 0.00 -5.93 1.05 7.50 -2.01 -3.44 115.11 112.28 2o1f h GLN 251 Ca 0.00 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.54 2o1f h GLN 251 Cb 0.23 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.70 2o1f h GLN 251 CO 0.00 0.00 -0.22 0.45 -1.50 0.00 0.00 178.83 177.56 2o1f s SER 252 N -5.37 6.75 0.58 1.46 0.15 -0.52 -4.96 113.70 111.79 2o1f s SER 252 Ca 0.02 0.90 0.28 0.00 0.70 0.00 0.00 55.95 57.85 2o1f s SER 252 Cb 0.09 -2.24 1.51 0.00 -1.71 0.00 0.00 66.02 63.67 2o1f s SER 252 CO 0.51 0.29 1.96 1.56 1.20 0.00 0.00 173.24 178.76 2o1f h GLN 253 N 5.02 0.00 -0.03 5.44 1.08 -1.86 -1.39 115.11 123.37 2o1f h GLN 253 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2o1f h GLN 253 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2o1f h GLN 253 CO 0.63 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 2o1f n ALA 254 N -2.40 2.61 -1.68 3.87 0.00 -1.26 -4.94 120.51 116.70 2o1f n ALA 254 Ca 0.07 -0.30 -0.45 0.00 0.00 0.00 0.00 53.44 52.76 2o1f n ALA 254 Cb 0.58 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2o1f n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o1f n TYR 255 N -0.42 2.47 -4.05 0.00 9.36 -0.53 -4.23 117.16 119.76 2o1f n TYR 255 Ca 0.19 0.05 -0.27 0.00 3.32 0.00 0.00 57.90 61.19 2o1f n TYR 255 Cb 0.20 -2.65 -0.17 0.00 -0.63 0.00 0.00 39.34 36.10 2o1f n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2o1f s ILE 256 N 2.13 1.10 0.94 2.97 1.01 0.29 -5.01 121.20 124.62 2o1f s ILE 256 Ca 0.82 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 2o1f s ILE 256 Cb -0.59 -1.08 0.15 0.00 0.01 0.00 0.00 42.46 40.95 2o1f s ILE 256 CO 0.39 0.37 1.09 -2.16 0.00 0.00 0.00 174.94 174.64 2o1f s PRO 257 N 1.49 0.92 0.55 2.79 0.04 -1.26 -4.62 135.00 134.90 2o1f s PRO 257 Ca 0.01 0.73 0.32 0.00 0.04 0.00 0.00 61.00 62.10 2o1f s PRO 257 Cb -0.13 -1.78 1.56 0.00 0.04 0.00 0.00 34.50 34.19 2o1f s PRO 257 CO -0.06 -2.45 2.08 0.87 0.04 0.00 0.00 177.00 177.48 2o1f h LYS 258 N -1.70 0.00 -0.49 4.56 1.79 -1.96 -2.13 116.57 116.63 2o1f h LYS 258 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2o1f h LYS 258 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2o1f h LYS 258 CO 0.55 0.08 0.00 -0.40 -1.08 0.00 0.00 179.45 178.60 2o1f n ASP 259 N -3.37 2.81 -4.45 0.86 5.75 -1.26 -4.31 116.55 112.57 2o1f n ASP 259 Ca -0.01 -1.98 -0.26 0.00 -0.01 0.00 0.00 54.79 52.53 2o1f n ASP 259 Cb 0.24 -0.33 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 2o1f n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2o1f s GLU 260 N -1.34 1.61 0.00 0.11 2.02 -0.80 -5.10 118.70 115.19 2o1f s GLU 260 Ca 0.36 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2o1f s GLU 260 Cb 0.19 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.58 2o1f s GLU 260 CO 0.25 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.32 2o1f n GLY 261 N -0.06 3.91 0.09 -1.39 0.00 -1.26 -4.80 105.19 101.68 2o1f n GLY 261 Ca -0.10 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2o1f n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o1f n ASP 262 N 0.00 1.88 -4.12 1.61 8.00 -1.26 -4.95 116.55 117.70 2o1f n ASP 262 Ca 0.00 0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.87 2o1f n ASP 262 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 2o1f n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o1f s PHE 263 N -2.52 0.81 -0.39 1.24 0.40 -1.26 -4.98 117.98 111.28 2o1f s PHE 263 Ca -0.25 -1.18 -0.11 0.00 -0.60 0.00 0.00 56.93 54.80 2o1f s PHE 263 Cb 0.05 -0.42 0.04 0.00 0.51 0.00 0.00 43.02 43.20 2o1f s PHE 263 CO 0.38 -0.55 0.22 -0.47 0.70 0.00 0.00 175.22 175.50 2o1f s TYR 264 N -4.04 3.26 0.04 0.36 5.04 -1.26 -5.04 117.35 115.71 2o1f s TYR 264 Ca 0.24 -1.09 -0.19 0.00 -2.44 0.00 0.00 57.07 53.58 2o1f s TYR 264 Cb 0.07 -2.56 -0.06 0.00 0.35 0.00 0.00 41.96 39.75 2o1f s TYR 264 CO 0.02 -0.70 0.55 0.71 -1.34 0.00 0.00 175.55 174.79 2o1f s TYR 265 N 1.53 3.76 0.15 4.97 1.51 -1.26 -1.23 117.35 126.77 2o1f s TYR 265 Ca 0.02 1.21 -0.24 0.00 -1.01 0.00 0.00 57.07 57.05 2o1f s TYR 265 Cb -0.20 -2.51 -0.08 0.00 -0.11 0.00 0.00 41.96 39.06 2o1f s TYR 265 CO 0.06 0.52 0.74 1.41 -1.11 0.00 0.00 175.55 177.16 2o1f s MET 266 N -0.80 4.50 0.32 -0.62 -2.45 -0.86 -4.75 119.30 114.65 2o1f s MET 266 Ca 0.29 1.08 0.26 0.00 -1.25 0.00 0.00 55.69 56.07 2o1f s MET 266 Cb -0.19 -3.26 0.95 0.00 1.25 0.00 0.00 34.83 33.59 2o1f s MET 266 CO 0.18 0.58 1.77 0.78 1.05 0.00 0.00 175.02 179.38 2o1f h GLY 267 N 4.35 0.00 1.49 2.11 0.00 -1.91 -3.28 103.07 105.84 2o1f h GLY 267 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2o1f h GLY 267 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.19 2o1f n ALA 268 N -1.87 2.12 -3.15 3.60 0.00 -1.26 -4.61 120.51 115.34 2o1f n ALA 268 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2o1f n ALA 268 Cb 0.32 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 2o1f n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2o1f s PHE 269 N -2.49 -1.74 0.23 0.00 5.99 -1.24 -1.87 117.98 116.87 2o1f s PHE 269 Ca 0.22 1.17 -0.11 0.00 0.00 0.00 0.00 56.93 58.21 2o1f s PHE 269 Cb 0.14 0.36 -0.01 0.00 0.00 0.00 0.00 43.02 43.51 2o1f s PHE 269 CO 0.31 -1.00 0.41 -0.59 -0.00 0.00 0.00 175.22 174.35 2o1f s PHE 270 N 2.84 0.50 -1.71 10.12 -0.12 -0.89 -3.54 117.98 125.17 2o1f s PHE 270 Ca 0.13 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2o1f s PHE 270 Cb -0.11 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2o1f s PHE 270 CO -0.25 -0.92 0.00 0.41 -0.05 0.00 0.00 175.22 174.41 2o1f n GLY 271 N -0.35 -0.55 0.00 1.99 0.00 -0.98 -0.35 105.19 104.95 2o1f n GLY 271 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2o1f n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1f n GLY 272 N 0.00 0.47 3.73 -0.02 0.00 -0.35 -0.51 105.19 108.50 2o1f n GLY 272 Ca 0.00 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2o1f n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o1f s SER 273 N -4.00 4.33 0.21 1.61 1.04 -0.13 -0.49 113.70 116.26 2o1f s SER 273 Ca 0.00 2.32 -0.11 0.00 0.48 0.00 0.00 55.95 58.64 2o1f s SER 273 Cb 0.00 -2.59 0.27 0.00 0.10 0.00 0.00 66.02 63.80 2o1f s SER 273 CO 0.00 -2.17 1.67 0.58 0.98 0.00 0.00 173.24 174.30 2o1f h VAL 274 N -0.21 0.54 -0.74 5.02 2.07 -1.85 -1.08 116.25 120.00 2o1f h VAL 274 Ca -0.48 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2o1f h VAL 274 Cb 1.29 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2o1f h VAL 274 CO 0.50 0.02 0.47 -0.61 0.02 0.00 0.00 177.57 177.98 2o1f h GLN 275 N 0.13 0.98 -0.26 1.57 4.15 -1.91 -0.82 115.11 118.96 2o1f h GLN 275 Ca 0.30 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.52 2o1f h GLN 275 Cb 0.48 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2o1f h GLN 275 CO -0.48 0.67 -0.40 0.93 -1.93 0.00 0.00 178.83 177.61 2o1f h GLU 276 N 1.00 0.61 -0.32 1.69 4.39 -1.66 -1.74 114.58 118.56 2o1f h GLU 276 Ca 0.27 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2o1f h GLU 276 Cb -0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2o1f h GLU 276 CO -0.06 0.91 -0.20 0.28 -1.16 0.00 0.00 179.01 178.78 2o1f h VAL 277 N 0.50 1.29 -0.60 3.13 2.07 -1.04 -1.15 116.25 120.45 2o1f h VAL 277 Ca 0.04 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2o1f h VAL 277 Cb 0.92 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2o1f h VAL 277 CO 0.08 0.43 0.18 1.56 0.02 0.00 0.00 177.57 179.84 2o1f h GLN 278 N 0.47 0.92 -0.19 1.57 4.20 -1.04 -0.83 115.11 120.21 2o1f h GLN 278 Ca 0.07 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2o1f h GLN 278 Cb 0.75 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2o1f h GLN 278 CO 0.06 0.79 0.11 0.00 -0.67 0.00 0.00 178.83 179.12 2o1f h ARG 279 N 0.89 0.22 0.06 1.46 3.08 -1.20 0.90 114.38 119.78 2o1f h ARG 279 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2o1f h ARG 279 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2o1f h ARG 279 CO -0.01 0.14 -0.07 1.25 -1.07 0.00 0.00 179.97 180.21 2o1f h LEU 280 N 0.22 -0.20 -0.49 3.04 6.46 -0.95 -0.76 115.31 122.64 2o1f h LEU 280 Ca 0.07 0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.68 2o1f h LEU 280 Cb -0.01 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2o1f h LEU 280 CO -0.03 -0.11 -0.71 0.71 -0.62 0.00 0.00 178.44 177.68 2o1f h THR 281 N -0.16 1.41 -0.54 1.05 1.35 -1.05 -0.29 112.91 114.68 2o1f h THR 281 Ca 0.01 -2.18 0.04 0.00 -0.55 0.00 0.00 66.41 63.73 2o1f h THR 281 Cb 0.16 2.14 -0.04 0.00 -1.73 0.00 0.00 68.15 68.68 2o1f h THR 281 CO -0.03 0.65 0.29 -0.09 -0.25 0.00 0.00 175.52 176.08 2o1f h ARG 282 N 0.19 0.54 -0.44 4.72 2.43 -0.80 -1.21 114.38 119.81 2o1f h ARG 282 Ca -0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2o1f h ARG 282 Cb 1.26 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2o1f h ARG 282 CO 0.11 0.36 -0.02 0.00 -1.51 0.00 0.00 179.97 178.91 2o1f h ALA 283 N 1.28 0.59 0.30 2.80 0.00 -0.40 -1.50 119.26 122.33 2o1f h ALA 283 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2o1f h ALA 283 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o1f h ALA 283 CO -0.15 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.31 2o1f h HIS 285 N -0.48 0.55 -0.42 0.00 6.17 -1.04 0.19 115.15 120.11 2o1f h HIS 285 Ca -0.03 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 2o1f h HIS 285 Cb 0.40 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.15 2o1f h HIS 285 CO -0.09 0.24 0.19 1.96 0.71 0.00 0.00 177.93 180.94 2o1f h GLN 286 N 0.56 0.62 -0.95 5.26 4.20 -1.21 -2.33 115.11 121.26 2o1f h GLN 286 Ca 0.27 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2o1f h GLN 286 Cb 0.20 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2o1f h GLN 286 CO -0.20 0.55 0.61 0.00 -0.67 0.00 0.00 178.83 179.12 2o1f h ALA 287 N 1.04 1.21 -0.30 3.87 0.00 -0.66 -1.89 119.26 122.53 2o1f h ALA 287 Ca 0.14 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2o1f h ALA 287 Cb 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2o1f h ALA 287 CO -0.02 0.63 -0.27 0.52 0.00 0.00 0.00 179.25 180.12 2o1f h MET 288 N 1.30 0.61 -0.16 0.00 2.86 -0.88 -1.43 114.93 117.23 2o1f h MET 288 Ca 0.35 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2o1f h MET 288 Cb -0.11 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 2o1f h MET 288 CO -0.07 0.82 -0.04 0.52 1.06 0.00 0.00 176.91 179.20 2o1f h MET 289 N 0.53 0.31 -0.42 1.72 2.07 -1.31 -0.47 114.93 117.36 2o1f h MET 289 Ca 0.07 -0.12 0.09 0.00 -2.07 0.00 0.00 59.70 57.67 2o1f h MET 289 Cb 0.74 -0.02 -0.09 0.00 -1.87 0.00 0.00 31.60 30.36 2o1f h MET 289 CO 0.06 0.58 -0.23 0.28 1.07 0.00 0.00 176.91 178.67 2o1f h VAL 290 N 0.01 0.35 -0.49 -2.22 2.07 -1.27 0.26 116.25 114.96 2o1f h VAL 290 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2o1f h VAL 290 Cb 0.47 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2o1f h VAL 290 CO 0.02 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.23 2o1f h ASP 291 N -0.15 0.21 0.11 0.57 5.19 -1.21 -1.57 116.42 119.56 2o1f h ASP 291 Ca 0.20 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.68 2o1f h ASP 291 Cb 0.47 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 2o1f h ASP 291 CO -0.51 0.15 -0.24 -0.61 -3.12 0.00 0.00 179.24 174.90 2o1f h GLN 292 N 0.37 -0.42 -1.05 3.56 4.15 -0.41 0.24 115.11 121.54 2o1f h GLN 292 Ca 0.23 0.03 0.27 0.00 0.77 0.00 0.00 58.65 59.95 2o1f h GLN 292 Cb 0.23 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 27.91 2o1f h GLN 292 CO -0.22 -0.28 0.67 0.00 -1.93 0.00 0.00 178.83 177.06 2o1f h ALA 293 N 0.33 2.18 -0.42 3.38 0.00 -0.88 0.03 119.26 123.87 2o1f h ALA 293 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o1f h ALA 293 Cb 0.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2o1f h ALA 293 CO -0.14 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.58 2o1f n ASN 294 N -4.68 2.43 -1.78 0.00 3.02 -0.60 -4.95 115.26 108.70 2o1f n ASN 294 Ca 0.26 -1.96 -0.15 0.00 -0.03 0.00 0.00 54.58 52.70 2o1f n ASN 294 Cb 0.89 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2o1f n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1f n GLY 295 N 1.24 -0.23 3.16 7.41 0.00 -0.00 -5.03 105.19 111.74 2o1f n GLY 295 Ca 0.16 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2o1f n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2o1f s ILE 296 N -2.78 1.29 -0.16 -0.61 2.07 -0.03 -5.01 121.20 115.97 2o1f s ILE 296 Ca 0.04 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2o1f s ILE 296 Cb -0.02 -1.10 0.02 0.00 0.13 0.00 0.00 42.46 41.49 2o1f s ILE 296 CO 0.05 0.26 -0.17 -0.70 -1.91 0.00 0.00 174.94 172.47 2o1f s GLU 297 N -0.66 2.61 0.44 3.50 2.56 -1.26 -3.53 118.70 122.35 2o1f s GLU 297 Ca 0.05 -0.68 -0.24 0.00 0.00 0.00 0.00 54.97 54.10 2o1f s GLU 297 Cb -0.07 -2.30 -0.10 0.00 2.00 0.00 0.00 34.13 33.66 2o1f s GLU 297 CO 0.00 -0.21 1.13 0.00 -0.56 0.00 0.00 175.26 175.62 2o1f n ALA 298 N 4.67 0.71 -0.28 6.30 0.00 -1.26 -4.88 120.51 125.76 2o1f n ALA 298 Ca -0.19 0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2o1f n ALA 298 Cb 0.50 -2.17 0.23 0.00 0.00 0.00 0.00 19.45 18.01 2o1f n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2o1f h VAL 299 N 1.69 0.53 -0.19 0.00 3.04 -1.93 -1.61 116.25 117.78 2o1f h VAL 299 Ca -0.46 -0.13 -0.10 0.00 -1.01 0.00 0.00 66.70 65.00 2o1f h VAL 299 Cb 1.32 0.13 -0.06 0.00 -2.01 0.00 0.00 31.29 30.67 2o1f h VAL 299 CO 0.58 0.07 -0.29 0.79 -1.01 0.00 0.00 177.57 177.70 2o1f n TRP 300 N -5.07 0.59 0.00 3.17 7.02 -1.26 -5.05 117.44 116.84 2o1f n TRP 300 Ca 0.17 -1.58 0.00 0.00 -1.02 0.00 0.00 57.50 55.08 2o1f n TRP 300 Cb 0.53 -0.38 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 2o1f n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2o1f n HIS 301 N -1.12 0.00 -0.09 -5.99 8.25 -0.61 -2.20 115.22 113.46 2o1f n HIS 301 Ca 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.71 2o1f n HIS 301 Cb 0.87 0.00 0.24 0.00 1.12 0.00 0.00 29.99 32.22 2o1f n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2o1f h ASP 302 N 0.00 0.68 -0.98 0.41 3.45 -1.98 -2.44 116.42 115.56 2o1f h ASP 302 Ca 0.00 -0.11 0.06 0.00 0.43 0.00 0.00 57.03 57.41 2o1f h ASP 302 Cb 0.00 -0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 38.53 2o1f h ASP 302 CO 0.00 0.67 0.63 -0.08 -1.57 0.00 0.00 179.24 178.89 2o1f h GLU 303 N 0.72 1.12 -0.72 3.56 4.81 -1.83 0.17 114.58 122.41 2o1f h GLU 303 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2o1f h GLU 303 Cb 0.25 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2o1f h GLU 303 CO -0.01 0.74 0.46 0.77 -0.73 0.00 0.00 179.01 180.24 2o1f h SER 304 N 1.15 0.85 -0.08 1.04 0.02 -1.34 -1.78 113.55 113.40 2o1f h SER 304 Ca 0.42 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.18 2o1f h SER 304 Cb 0.15 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2o1f h SER 304 CO -0.17 0.63 -0.45 0.45 -1.14 0.00 0.00 176.83 176.16 2o1f h HIS 305 N 0.98 0.76 -0.74 3.45 3.86 -1.38 -2.07 115.15 120.01 2o1f h HIS 305 Ca 0.26 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2o1f h HIS 305 Cb -0.08 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.19 2o1f h HIS 305 CO -0.02 0.96 0.47 1.25 0.86 0.00 0.00 177.93 181.46 2o1f h LEU 306 N 0.51 0.78 -0.47 2.43 5.85 -0.51 0.03 115.31 123.93 2o1f h LEU 306 Ca 0.03 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2o1f h LEU 306 Cb 0.98 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2o1f h LEU 306 CO 0.09 0.54 -0.17 0.78 -0.34 0.00 0.00 178.44 179.34 2o1f h ASN 307 N 0.92 0.96 -0.35 1.25 2.35 -1.11 -0.86 115.58 118.74 2o1f h ASN 307 Ca 0.30 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2o1f h ASN 307 Cb 0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2o1f h ASN 307 CO -0.11 1.12 0.16 0.50 -1.65 0.00 0.00 177.43 177.46 2o1f h LYS 308 N 0.78 0.33 -0.34 0.81 1.63 -1.15 -1.67 116.57 116.96 2o1f h LYS 308 Ca 0.11 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2o1f h LYS 308 Cb 0.74 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2o1f h LYS 308 CO 0.06 0.22 0.17 -0.92 -3.45 0.00 0.00 179.45 175.52 2o1f h TYR 309 N 0.34 0.49 0.00 1.91 3.20 -0.75 -2.67 116.97 119.50 2o1f h TYR 309 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2o1f h TYR 309 Cb 0.07 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2o1f h TYR 309 CO -0.11 0.42 0.00 -0.07 -1.64 0.00 0.00 178.16 176.76 2o1f h LEU 310 N 0.42 0.00 -0.13 2.82 3.38 -1.10 0.67 115.31 121.37 2o1f h LEU 310 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2o1f h LEU 310 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o1f h LEU 310 CO -0.02 0.00 -0.05 0.25 0.09 0.00 0.00 178.44 178.72 2o1f h LEU 311 N 0.00 0.27 0.00 1.67 5.85 -0.99 -3.31 115.31 118.79 2o1f h LEU 311 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2o1f h LEU 311 Cb 0.61 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2o1f h LEU 311 CO 0.00 0.60 -0.55 0.03 -0.34 0.00 0.00 178.44 178.18 2o1f h ARG 312 N -0.06 0.00 -3.19 1.25 2.47 -1.18 -3.41 114.38 110.25 2o1f h ARG 312 Ca 0.03 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.17 2o1f h ARG 312 Cb 0.49 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.41 2o1f h ARG 312 CO 0.02 0.00 -0.77 -1.01 0.56 0.00 0.00 179.97 178.77 2o1f s HIS 313 N -3.24 1.45 0.13 3.04 3.76 0.20 -5.10 115.29 115.53 2o1f s HIS 313 Ca 0.04 -1.77 -0.31 0.00 -0.15 0.00 0.00 55.06 52.88 2o1f s HIS 313 Cb 0.10 -1.54 -0.08 0.00 1.11 0.00 0.00 32.58 32.17 2o1f s HIS 313 CO 0.72 -0.84 1.37 0.15 -0.85 0.00 0.00 174.74 175.28 2o1f s LYS 314 N 1.32 4.34 0.58 1.40 -0.14 -1.25 -4.27 119.74 121.71 2o1f s LYS 314 Ca 0.13 2.06 -0.20 0.00 -1.36 0.00 0.00 55.97 56.60 2o1f s LYS 314 Cb -0.20 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 2o1f s LYS 314 CO -0.17 -0.40 1.24 -1.25 -0.76 0.00 0.00 175.35 174.02 2o1f s PRO 315 N 0.85 3.02 0.25 -1.68 0.04 -1.26 -4.93 135.00 131.30 2o1f s PRO 315 Ca 0.63 1.93 0.25 0.00 0.04 0.00 0.00 61.00 63.85 2o1f s PRO 315 Cb -0.37 -2.03 0.59 0.00 0.04 0.00 0.00 34.50 32.74 2o1f s PRO 315 CO 0.32 -1.19 1.64 1.79 0.04 0.00 0.00 177.00 179.59 2o1f h THR 316 N 1.04 0.00 -4.01 1.26 1.35 -0.51 -3.45 112.91 108.59 2o1f h THR 316 Ca -0.51 -0.63 -0.19 0.00 -0.55 0.00 0.00 66.41 64.54 2o1f h THR 316 Cb 1.30 1.54 -0.18 0.00 -1.73 0.00 0.00 68.15 69.08 2o1f h THR 316 CO 0.56 0.00 -0.70 -0.54 -0.25 0.00 0.00 175.52 174.58 2o1f s LYS 317 N -3.15 0.53 -0.08 4.72 1.02 -1.06 -4.00 119.74 117.72 2o1f s LYS 317 Ca 0.09 -0.92 0.05 0.00 0.02 0.00 0.00 55.97 55.20 2o1f s LYS 317 Cb 0.11 -0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2o1f s LYS 317 CO 0.64 -0.04 -0.23 0.08 -0.92 0.00 0.00 175.35 174.89 2o1f s VAL 318 N -2.44 1.92 -0.01 3.17 1.01 -0.17 -3.23 120.40 120.65 2o1f s VAL 318 Ca -0.04 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2o1f s VAL 318 Cb -0.03 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 2o1f s VAL 318 CO -0.04 0.53 0.47 -0.76 0.00 0.00 0.00 175.10 175.30 2o1f s LEU 319 N 0.19 4.44 0.91 3.92 1.43 0.09 -0.88 118.68 128.78 2o1f s LEU 319 Ca -0.13 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.86 2o1f s LEU 319 Cb -0.16 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.51 2o1f s LEU 319 CO 0.06 0.23 1.10 -0.94 0.23 0.00 0.00 176.35 177.04 2o1f s SER 320 N -0.67 3.39 0.00 2.29 1.04 -0.88 -1.21 113.70 117.65 2o1f s SER 320 Ca 0.26 1.25 0.10 0.00 0.48 0.00 0.00 55.95 58.04 2o1f s SER 320 Cb -0.17 -1.91 0.55 0.00 0.10 0.00 0.00 66.02 64.59 2o1f s SER 320 CO 0.14 -2.66 1.16 -2.65 0.98 0.00 0.00 173.24 170.21 2o1f n PRO 321 N -3.87 0.21 -0.28 4.02 -0.02 -1.26 -1.70 135.00 132.09 2o1f n PRO 321 Ca 0.06 0.12 0.34 0.00 -2.02 0.00 0.00 63.50 62.00 2o1f n PRO 321 Cb 0.57 -1.50 0.74 0.00 -0.02 0.00 0.00 33.50 33.29 2o1f n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o1f h GLU 322 N 0.00 0.00 -0.01 -0.52 5.08 -1.90 -2.48 114.58 114.75 2o1f h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o1f h GLU 322 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2o1f h GLU 322 CO 0.00 0.00 -0.44 0.66 -1.00 0.00 0.00 179.01 178.23 2o1f n TYR 323 N -4.15 0.00 -3.09 4.33 4.02 -0.69 -0.84 117.16 116.74 2o1f n TYR 323 Ca 0.24 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 58.04 2o1f n TYR 323 Cb 1.19 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 40.39 2o1f n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2o1f s LEU 324 N -2.61 -0.76 0.29 7.72 1.98 -0.94 -4.34 118.68 120.03 2o1f s LEU 324 Ca 0.19 -1.68 0.09 0.00 -2.89 0.00 0.00 54.13 49.84 2o1f s LEU 324 Cb 0.18 1.29 -0.05 0.00 0.66 0.00 0.00 46.19 48.28 2o1f s LEU 324 CO 0.60 -0.14 0.01 0.86 -1.89 0.00 0.00 176.35 175.78 2o1f s TRP 325 N 1.09 2.64 -0.31 5.38 -0.11 -0.62 -4.12 118.94 122.89 2o1f s TRP 325 Ca 0.24 -0.29 -0.02 0.00 1.22 0.00 0.00 56.10 57.25 2o1f s TRP 325 Cb -0.03 -1.30 0.11 0.00 -1.50 0.00 0.00 33.47 30.75 2o1f s TRP 325 CO -0.07 0.56 0.17 0.34 -4.62 0.00 0.00 176.95 173.33 2o1f s ASP 326 N -3.69 3.18 0.43 5.86 -1.08 -1.26 -1.01 116.67 119.10 2o1f s ASP 326 Ca 0.33 -1.50 0.19 0.00 -0.52 0.00 0.00 52.55 51.05 2o1f s ASP 326 Cb -0.05 -0.27 0.97 0.00 -1.46 0.00 0.00 42.92 42.11 2o1f s ASP 326 CO 0.20 -0.40 1.90 -0.61 0.52 0.00 0.00 175.17 176.78 2o1f h GLN 327 N 7.99 0.00 -0.20 4.34 4.15 -1.89 0.14 115.11 129.64 2o1f h GLN 327 Ca -0.12 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 2o1f h GLN 327 Cb 1.01 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 2o1f h GLN 327 CO 0.38 0.27 -0.32 1.96 -1.93 0.00 0.00 178.83 179.19 2o1f h GLN 328 N 0.00 0.56 0.00 1.69 7.50 -1.94 0.05 115.11 122.97 2o1f h GLN 328 Ca -0.00 -0.34 -0.20 0.00 0.50 0.00 0.00 58.65 58.61 2o1f h GLN 328 Cb 0.58 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 2o1f h GLN 328 CO 0.04 0.95 -0.94 1.25 -1.50 0.00 0.00 178.83 178.63 2o1f h LEU 329 N 0.23 0.00 -0.34 1.46 5.85 -1.94 -3.39 115.31 117.18 2o1f h LEU 329 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2o1f h LEU 329 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2o1f h LEU 329 CO 0.07 0.94 0.00 0.18 -0.34 0.00 0.00 178.44 179.29 2o1f n LEU 330 N -3.34 0.34 0.00 2.25 4.77 0.47 -5.10 117.00 116.40 2o1f n LEU 330 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2o1f n LEU 330 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2o1f n LEU 330 CO 0.46 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2o1f n GLY 331 N 0.33 -0.11 2.50 -0.72 0.00 0.00 -4.48 105.19 102.71 2o1f n GLY 331 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2o1f n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2o1f s TRP 332 N 0.00 1.38 0.71 1.61 -0.11 -1.26 -4.39 118.94 116.88 2o1f s TRP 332 Ca 0.00 -2.30 -0.15 0.00 1.22 0.00 0.00 56.10 54.88 2o1f s TRP 332 Cb 0.00 -1.22 0.03 0.00 -1.50 0.00 0.00 33.47 30.78 2o1f s TRP 332 CO 0.00 -0.79 1.16 -1.25 -4.62 0.00 0.00 176.95 171.44 2o1f s PRO 333 N 0.14 2.37 0.38 5.86 0.04 -1.26 -4.93 135.00 137.61 2o1f s PRO 333 Ca 0.27 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.95 2o1f s PRO 333 Cb -0.06 -1.88 0.80 0.00 0.04 0.00 0.00 34.50 33.40 2o1f s PRO 333 CO -0.13 -1.61 1.99 0.00 0.04 0.00 0.00 177.00 177.29 2o1f h ALA 334 N -0.26 1.74 0.00 8.56 0.00 -2.00 -0.64 119.26 126.65 2o1f h ALA 334 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2o1f h ALA 334 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2o1f h ALA 334 CO 0.51 0.18 0.00 -0.24 0.00 0.00 0.00 179.25 179.70 2o1f h VAL 335 N 0.67 0.00 -3.43 0.00 3.04 -2.00 -3.38 116.25 111.15 2o1f h VAL 335 Ca 0.26 -0.27 -0.73 0.00 -1.01 0.00 0.00 66.70 64.95 2o1f h VAL 335 Cb 0.19 1.13 -0.23 0.00 -2.01 0.00 0.00 31.29 30.37 2o1f h VAL 335 CO -0.08 0.00 -0.40 -0.76 -1.01 0.00 0.00 177.57 175.32 2o1f s LEU 336 N -5.46 5.27 0.21 3.16 1.43 -0.25 -4.92 118.68 118.13 2o1f s LEU 336 Ca 0.01 -1.13 0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2o1f s LEU 336 Cb 0.09 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2o1f s LEU 336 CO 0.43 -0.53 1.39 0.03 0.23 0.00 0.00 176.35 177.91 2o1f h ARG 337 N 8.63 0.00 -4.57 1.70 3.08 -1.82 -3.45 114.38 117.95 2o1f h ARG 337 Ca -0.27 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.48 2o1f h ARG 337 Cb 1.11 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.93 2o1f h ARG 337 CO 0.78 0.72 -0.74 0.15 -1.07 0.00 0.00 179.97 179.81 2o1f s LYS 338 N -2.91 0.53 -0.32 0.04 1.02 -1.26 -5.11 119.74 111.73 2o1f s LYS 338 Ca 0.02 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.40 2o1f s LYS 338 Cb 0.09 -0.38 0.08 0.00 -0.52 0.00 0.00 37.83 37.10 2o1f s LYS 338 CO 0.78 0.08 0.03 -0.51 -0.92 0.00 0.00 175.35 174.80 2o1f s LEU 339 N -1.18 4.29 -0.25 3.17 1.43 -1.26 -4.60 118.68 120.28 2o1f s LEU 339 Ca -0.06 -1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 51.34 2o1f s LEU 339 Cb -0.08 -1.67 -0.17 0.00 0.03 0.00 0.00 46.19 44.29 2o1f s LEU 339 CO 0.00 -0.33 -0.18 0.54 0.23 0.00 0.00 176.35 176.62 2o1f n ARG 340 N 4.47 0.65 -3.62 1.70 1.74 -0.02 -3.79 116.66 117.79 2o1f n ARG 340 Ca -0.07 0.18 -0.19 0.00 -0.77 0.00 0.00 57.85 57.00 2o1f n ARG 340 Cb 0.42 -1.54 -0.16 0.00 -1.02 0.00 0.00 32.46 30.17 2o1f n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2o1f s PHE 341 N -2.52 -0.09 0.08 -1.55 5.36 -1.20 -0.01 117.98 118.05 2o1f s PHE 341 Ca -0.34 0.29 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 2o1f s PHE 341 Cb 0.09 -0.40 -0.04 0.00 -0.34 0.00 0.00 43.02 42.34 2o1f s PHE 341 CO 0.61 -0.39 -0.08 0.95 -1.46 0.00 0.00 175.22 174.85 2o1f s THR 342 N 2.25 0.70 0.59 0.12 -4.23 -0.59 -1.58 115.64 112.90 2o1f s THR 342 Ca 0.04 -1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2o1f s THR 342 Cb -0.14 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 2o1f s THR 342 CO -0.08 -0.66 1.31 0.00 -0.54 0.00 0.00 174.62 174.66 2o1f s ALA 343 N -2.70 2.61 -0.03 3.99 0.00 -0.18 -1.46 121.76 124.00 2o1f s ALA 343 Ca 0.04 1.25 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 2o1f s ALA 343 Cb -0.01 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2o1f s ALA 343 CO -0.02 -1.44 0.66 0.08 0.00 0.00 0.00 175.76 175.04 2o1f s VAL 344 N -1.37 4.94 -2.00 0.00 1.01 -1.23 -4.74 120.40 117.01 2o1f s VAL 344 Ca 0.77 1.38 0.04 0.00 0.00 0.00 0.00 61.98 64.17 2o1f s VAL 344 Cb -0.38 -4.00 0.12 0.00 0.00 0.00 0.00 36.38 32.12 2o1f s VAL 344 CO 0.43 0.34 0.73 -2.65 0.00 0.00 0.00 175.10 173.95