#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2g s ALA 3 N 0.00 2.90 0.19 3.55 0.00 -1.26 -4.89 121.76 122.25 3h2g s ALA 3 Ca 0.00 0.92 -0.33 0.00 0.00 0.00 0.00 51.96 52.55 3h2g s ALA 3 Cb 0.00 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 3h2g s ALA 3 CO 0.00 -0.70 1.38 0.54 0.00 0.00 0.00 175.76 176.98 3h2g n ARG 4 N -0.69 1.75 -0.06 0.00 1.74 -1.26 -1.58 116.66 116.56 3h2g n ARG 4 Ca 0.08 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 3h2g n ARG 4 Cb 0.49 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3h2g n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h2g n GLY 5 N 2.45 0.98 3.71 -0.13 0.00 -0.08 -4.99 105.19 107.13 3h2g n GLY 5 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3h2g n GLY 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h2g n THR 6 N -2.00 0.15 -2.74 2.61 -1.04 -0.62 -2.84 114.28 107.81 3h2g n THR 6 Ca 0.00 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 3h2g n THR 6 Cb 0.00 -1.88 -0.03 0.00 -1.82 0.00 0.00 70.33 66.60 3h2g n THR 6 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3h2g s LEU 7 N 0.88 3.99 -0.17 -4.42 2.96 -1.26 -1.34 118.68 119.32 3h2g s LEU 7 Ca 0.74 0.90 -0.19 0.00 -0.22 0.00 0.00 54.13 55.36 3h2g s LEU 7 Cb -0.54 -3.39 -0.22 0.00 0.50 0.00 0.00 46.19 42.54 3h2g s LEU 7 CO 0.36 -0.80 0.34 -0.07 -1.32 0.00 0.00 176.35 174.85 3h2g h LEU 8 N 9.90 0.12 -7.69 -0.68 3.38 -1.52 -3.49 115.31 115.33 3h2g h LEU 8 Ca -0.22 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.00 3h2g h LEU 8 Cb 1.07 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 3h2g h LEU 8 CO 0.99 1.52 -0.30 0.42 0.09 0.00 0.00 178.44 181.16 3h2g s THR 9 N -2.40 0.12 -0.05 0.22 -4.23 -1.15 -4.97 115.64 103.18 3h2g s THR 9 Ca -0.26 -0.98 -0.21 0.00 -1.18 0.00 0.00 61.69 59.07 3h2g s THR 9 Cb 0.05 -1.22 0.04 0.00 1.34 0.00 0.00 72.50 72.71 3h2g s THR 9 CO 0.65 -0.54 0.46 -0.94 -0.54 0.00 0.00 174.62 173.71 3h2g s SER 10 N -2.70 -0.39 -0.22 3.99 1.04 -1.26 -1.07 113.70 113.09 3h2g s SER 10 Ca 0.03 0.42 -0.20 0.00 0.48 0.00 0.00 55.95 56.67 3h2g s SER 10 Cb 0.03 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.69 3h2g s SER 10 CO -0.10 -0.47 0.57 0.21 0.98 0.00 0.00 173.24 174.44 3h2g s ASN 11 N -1.08 -0.60 -0.19 7.02 2.47 0.05 -4.97 114.94 117.65 3h2g s ASN 11 Ca -0.11 1.16 -0.11 0.00 0.42 0.00 0.00 52.86 54.22 3h2g s ASN 11 Cb -0.03 1.17 -0.05 0.00 -1.45 0.00 0.00 41.25 40.89 3h2g s ASN 11 CO 0.06 -0.20 0.18 -0.36 -3.72 0.00 0.00 177.10 173.05 3h2g s PHE 12 N 0.31 3.42 -0.19 0.43 0.40 -1.26 0.01 117.98 121.10 3h2g s PHE 12 Ca -0.00 0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 3h2g s PHE 12 Cb -0.04 -2.21 -0.13 0.00 0.51 0.00 0.00 43.02 41.15 3h2g s PHE 12 CO 0.01 0.27 0.01 1.28 0.70 0.00 0.00 175.22 177.48 3h2g n LEU 13 N 3.57 1.86 -3.86 -0.37 4.77 0.04 -4.99 117.00 118.02 3h2g n LEU 13 Ca -0.15 0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 56.26 3h2g n LEU 13 Cb 0.52 -0.91 0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3h2g n LEU 13 CO 0.38 0.04 0.73 0.28 -1.33 0.00 0.00 177.39 177.49 3h2g s THR 14 N -2.36 0.00 0.01 -5.08 -1.32 -1.22 -5.03 115.64 100.64 3h2g s THR 14 Ca -0.25 -0.71 -0.03 0.00 -1.21 0.00 0.00 61.69 59.48 3h2g s THR 14 Cb 0.05 -2.92 -0.01 0.00 -1.51 0.00 0.00 72.50 68.12 3h2g s THR 14 CO 0.46 0.00 0.05 -0.44 -2.21 0.00 0.00 174.62 172.47 3h2g s SER 15 N -3.32 0.15 -0.04 8.08 0.01 -1.26 -0.41 113.70 116.91 3h2g s SER 15 Ca 0.20 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 57.13 3h2g s SER 15 Cb -0.03 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 3h2g s SER 15 CO 0.07 -0.35 -0.24 -0.31 0.41 0.00 0.00 173.24 172.83 3h2g s TYR 16 N -1.55 2.24 0.63 2.43 1.51 0.66 -4.97 117.35 118.29 3h2g s TYR 16 Ca -0.14 -0.58 -0.13 0.00 -1.01 0.00 0.00 57.07 55.21 3h2g s TYR 16 Cb -0.08 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 3h2g s TYR 16 CO -0.00 -0.15 1.05 0.95 -1.11 0.00 0.00 175.55 176.29 3h2g s THR 17 N -0.28 4.09 0.21 -0.71 -4.23 -1.26 -0.53 115.64 112.93 3h2g s THR 17 Ca 0.01 0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 61.25 3h2g s THR 17 Cb -0.12 -3.49 0.15 0.00 1.34 0.00 0.00 72.50 70.38 3h2g s THR 17 CO 0.02 -0.75 1.85 -0.09 -0.54 0.00 0.00 174.62 175.11 3h2g h ARG 18 N -0.07 0.86 -0.62 3.99 2.43 -1.92 -1.93 114.38 117.12 3h2g h ARG 18 Ca -0.45 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 3h2g h ARG 18 Cb 1.21 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3h2g h ARG 18 CO 0.58 0.57 0.03 -0.44 -1.51 0.00 0.00 179.97 179.20 3h2g h ASP 19 N 0.89 1.04 -0.83 -3.80 3.32 -1.91 -0.69 116.42 114.44 3h2g h ASP 19 Ca 0.29 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3h2g h ASP 19 Cb 0.01 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 3h2g h ASP 19 CO -0.11 1.08 0.43 0.00 -1.72 0.00 0.00 179.24 178.92 3h2g h ALA 20 N 1.03 1.06 -0.38 3.45 0.00 -1.86 -0.05 119.26 122.51 3h2g h ALA 20 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3h2g h ALA 20 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3h2g h ALA 20 CO 0.03 0.60 -0.11 0.82 0.00 0.00 0.00 179.25 180.59 3h2g h ILE 21 N 1.16 1.28 -0.65 0.00 2.04 -1.08 -2.45 117.51 117.81 3h2g h ILE 21 Ca 0.29 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 3h2g h ILE 21 Cb 0.07 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3h2g h ILE 21 CO -0.04 0.40 0.38 0.28 0.00 0.00 0.00 178.15 179.16 3h2g h SER 22 N 0.55 0.78 -0.80 1.72 0.02 -0.73 -1.47 113.55 113.61 3h2g h SER 22 Ca 0.09 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3h2g h SER 22 Cb 0.63 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 3h2g h SER 22 CO 0.04 0.62 0.36 0.00 -1.14 0.00 0.00 176.83 176.70 3h2g h ALA 23 N 1.52 1.04 -0.21 3.77 0.00 -0.75 0.70 119.26 125.33 3h2g h ALA 23 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3h2g h ALA 23 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3h2g h ALA 23 CO -0.04 0.64 -0.28 0.52 0.00 0.00 0.00 179.25 180.08 3h2g h MET 24 N 1.15 0.41 -0.04 0.00 2.07 -0.87 -2.84 114.93 114.81 3h2g h MET 24 Ca 0.27 -0.16 -0.15 0.00 -2.07 0.00 0.00 59.70 57.60 3h2g h MET 24 Cb 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 3h2g h MET 24 CO -0.03 0.66 -0.64 -0.07 1.07 0.00 0.00 176.91 177.90 3h2g h LEU 25 N 0.36 0.18 -0.71 1.22 3.38 -0.58 -3.05 115.31 116.12 3h2g h LEU 25 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h2g h LEU 25 Cb 0.69 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3h2g h LEU 25 CO 0.05 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.36 3h2g h ALA 26 N 1.22 1.00 -0.83 1.53 0.00 -0.64 -3.43 119.26 118.11 3h2g h ALA 26 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 3h2g h ALA 26 Cb 1.15 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.70 3h2g h ALA 26 CO 0.09 0.00 0.68 -1.13 0.00 0.00 0.00 179.25 178.89 3h2g n SER 27 N -2.38 6.34 0.00 0.00 3.41 -1.16 -5.10 113.62 114.74 3h2g n SER 27 Ca 0.02 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 3h2g n SER 27 Cb 0.27 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 3h2g n SER 27 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3h2g n PRO 37 N -0.60 0.00 -1.86 4.33 -0.02 -1.26 -5.02 135.00 130.57 3h2g n PRO 37 Ca 0.51 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 3h2g n PRO 37 Cb 0.85 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.32 3h2g n PRO 37 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h2g s GLU 38 N 0.00 4.17 -0.06 -0.52 2.12 -1.26 -5.02 118.70 118.13 3h2g s GLU 38 Ca 0.00 2.49 0.05 0.00 0.36 0.00 0.00 54.97 57.87 3h2g s GLU 38 Cb 0.00 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 3h2g s GLU 38 CO 0.00 -0.53 -0.20 -0.65 -0.54 0.00 0.00 175.26 173.34 3h2g s GLN 39 N -0.96 2.56 0.59 4.30 -0.21 -1.26 -4.57 119.66 120.12 3h2g s GLN 39 Ca 0.59 -0.81 -0.17 0.00 0.02 0.00 0.00 55.36 54.99 3h2g s GLN 39 Cb -0.46 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 3h2g s GLN 39 CO 0.51 0.48 1.10 0.00 -2.12 0.00 0.00 175.29 175.26 3h2g s ALA 40 N -0.38 2.63 -0.11 6.09 0.00 -1.26 -4.96 121.76 123.77 3h2g s ALA 40 Ca 0.03 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.64 3h2g s ALA 40 Cb -0.12 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3h2g s ALA 40 CO 0.02 -0.94 0.12 0.36 0.00 0.00 0.00 175.76 175.32 3h2g n LYS 41 N -1.86 4.19 -4.22 0.00 2.85 -0.24 -4.93 118.16 113.96 3h2g n LYS 41 Ca 0.10 -0.01 -0.19 0.00 -1.05 0.00 0.00 58.31 57.17 3h2g n LYS 41 Cb 0.52 -0.78 -0.12 0.00 -0.65 0.00 0.00 35.03 34.00 3h2g n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h2g s ASN 43 N -2.09 6.33 -0.08 0.00 0.01 0.16 -4.03 114.94 115.25 3h2g s ASN 43 Ca 0.04 1.22 0.01 0.00 -0.71 0.00 0.00 52.86 53.42 3h2g s ASN 43 Cb -0.08 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.23 3h2g s ASN 43 CO 0.03 -0.66 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.18 3h2g s VAL 44 N -2.84 0.97 -0.15 1.60 1.01 0.31 -2.04 120.40 119.26 3h2g s VAL 44 Ca 0.52 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 3h2g s VAL 44 Cb -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 3h2g s VAL 44 CO 0.45 0.33 0.12 -0.60 0.00 0.00 0.00 175.10 175.40 3h2g s ARG 45 N 1.06 3.73 -0.22 2.72 3.52 0.15 -0.25 118.95 129.66 3h2g s ARG 45 Ca -0.08 -0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 55.25 3h2g s ARG 45 Cb -0.14 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 3h2g s ARG 45 CO -0.01 0.55 0.06 0.08 -0.81 0.00 0.00 175.30 175.17 3h2g s VAL 46 N -0.37 4.44 0.16 7.11 1.01 0.45 -1.03 120.40 132.17 3h2g s VAL 46 Ca 0.11 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.01 3h2g s VAL 46 Cb -0.12 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3h2g s VAL 46 CO 0.01 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.37 3h2g s ALA 47 N 1.06 1.69 0.18 5.51 0.00 0.26 -0.78 121.76 129.70 3h2g s ALA 47 Ca 0.04 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.59 3h2g s ALA 47 Cb -0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 3h2g s ALA 47 CO 0.03 0.06 -0.10 -1.83 0.00 0.00 0.00 175.76 173.92 3h2g s GLU 48 N -3.21 1.21 0.06 0.00 -1.05 0.10 -0.90 118.70 114.92 3h2g s GLU 48 Ca 0.15 -1.55 -0.27 0.00 -0.15 0.00 0.00 54.97 53.16 3h2g s GLU 48 Cb -0.02 -0.82 0.09 0.00 -0.44 0.00 0.00 34.13 32.94 3h2g s GLU 48 CO 0.04 0.09 0.82 -0.59 0.95 0.00 0.00 175.26 176.57 3h2g s PHE 49 N -3.20 -0.37 0.12 4.83 -0.12 -0.98 -0.77 117.98 117.50 3h2g s PHE 49 Ca 0.21 0.18 0.08 0.00 -0.05 0.00 0.00 56.93 57.36 3h2g s PHE 49 Cb 0.02 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 3h2g s PHE 49 CO 0.04 -0.67 -0.20 0.95 -0.05 0.00 0.00 175.22 175.29 3h2g s THR 50 N -3.32 1.75 0.21 -4.49 -4.23 -0.23 -0.70 115.64 104.62 3h2g s THR 50 Ca 0.05 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 3h2g s THR 50 Cb -0.01 -1.63 0.01 0.00 1.34 0.00 0.00 72.50 72.21 3h2g s THR 50 CO -0.08 -0.11 0.44 -0.72 -0.54 0.00 0.00 174.62 173.61 3h2g s TYR 51 N -1.35 0.21 0.08 3.99 1.13 -0.00 -1.24 117.35 120.18 3h2g s TYR 51 Ca 0.08 -0.57 -0.21 0.00 -1.41 0.00 0.00 57.07 54.97 3h2g s TYR 51 Cb -0.09 0.19 -0.07 0.00 -1.10 0.00 0.00 41.96 40.89 3h2g s TYR 51 CO 0.05 -0.89 0.63 0.00 -2.51 0.00 0.00 175.55 172.82 3h2g s ALA 52 N -3.95 3.53 0.00 9.51 0.00 -0.45 -1.86 121.76 128.54 3h2g s ALA 52 Ca 0.16 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3h2g s ALA 52 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3h2g s ALA 52 CO 0.02 0.33 0.00 -2.37 0.00 0.00 0.00 175.76 173.74 3h2g n THR 53 N 1.88 0.00 -4.36 0.00 5.66 0.25 -0.90 114.28 116.80 3h2g n THR 53 Ca -0.08 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.69 3h2g n THR 53 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 3h2g n THR 53 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3h2g s ILE 54 N -2.26 1.98 0.23 1.09 -4.36 -1.26 -1.59 121.20 115.04 3h2g s ILE 54 Ca 0.00 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.36 3h2g s ILE 54 Cb 0.00 -1.96 0.05 0.00 1.25 0.00 0.00 42.46 41.80 3h2g s ILE 54 CO 0.00 -0.31 0.32 0.61 0.24 0.00 0.00 174.94 175.80 3h2g n GLY 55 N 0.15 -0.10 0.17 6.27 0.00 0.14 -4.78 105.19 107.03 3h2g n GLY 55 Ca -0.12 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.18 3h2g n GLY 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h2g h VAL 56 N -0.77 0.00 -0.47 1.61 -1.51 -1.98 -1.94 116.25 111.19 3h2g h VAL 56 Ca -0.10 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 3h2g h VAL 56 Cb 0.34 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 3h2g h VAL 56 CO 0.09 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.81 3h2g n GLU 57 N -2.45 3.10 -0.99 5.19 -0.58 -1.26 -4.94 120.64 118.71 3h2g n GLU 57 Ca 0.01 -2.50 0.00 0.00 -0.42 0.00 0.00 57.16 54.25 3h2g n GLU 57 Cb 0.23 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 3h2g n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h2g n GLY 58 N 0.65 0.59 3.87 0.62 0.00 -0.73 -5.03 105.19 105.16 3h2g n GLY 58 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3h2g n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h2g s GLU 59 N -0.10 3.66 0.41 1.61 1.03 -1.26 -4.64 118.70 119.41 3h2g s GLU 59 Ca 0.00 0.73 -0.26 0.00 0.03 0.00 0.00 54.97 55.47 3h2g s GLU 59 Cb 0.00 -2.12 -0.09 0.00 -0.80 0.00 0.00 34.13 31.12 3h2g s GLU 59 CO 0.00 -0.47 1.39 -1.25 -1.33 0.00 0.00 175.26 173.59 3h2g s PRO 60 N -4.92 3.94 0.26 -4.83 0.04 -1.26 0.23 135.00 128.46 3h2g s PRO 60 Ca 0.55 2.34 -0.17 0.00 0.04 0.00 0.00 61.00 63.76 3h2g s PRO 60 Cb -0.11 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.64 3h2g s PRO 60 CO 0.49 -0.58 0.59 0.00 0.04 0.00 0.00 177.00 177.54 3h2g s ALA 61 N -1.20 -0.74 0.27 8.56 0.00 -0.62 -4.64 121.76 123.39 3h2g s ALA 61 Ca 0.57 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.03 3h2g s ALA 61 Cb -0.42 0.95 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 3h2g s ALA 61 CO 0.55 -0.94 -0.08 0.95 0.00 0.00 0.00 175.76 176.24 3h2g s THR 62 N -3.96 1.74 0.21 0.00 -4.23 -1.26 -0.58 115.64 107.56 3h2g s THR 62 Ca 0.16 -2.16 -0.19 0.00 -1.18 0.00 0.00 61.69 58.33 3h2g s THR 62 Cb -0.03 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.44 3h2g s THR 62 CO 0.07 -0.34 0.57 0.00 -0.54 0.00 0.00 174.62 174.38 3h2g s ALA 63 N -2.95 -1.04 0.41 3.99 0.00 -0.78 -3.46 121.76 117.93 3h2g s ALA 63 Ca 0.29 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.13 3h2g s ALA 63 Cb 0.03 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 23.95 3h2g s ALA 63 CO 0.12 -0.85 0.06 -1.54 0.00 0.00 0.00 175.76 173.54 3h2g s SER 64 N -2.88 4.05 0.29 0.00 1.04 -1.26 -0.82 113.70 114.12 3h2g s SER 64 Ca 0.09 -1.26 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 3h2g s SER 64 Cb -0.02 -0.43 0.03 0.00 0.10 0.00 0.00 66.02 65.70 3h2g s SER 64 CO -0.01 -0.46 0.76 -0.83 0.98 0.00 0.00 173.24 173.68 3h2g s GLY 65 N -3.77 -0.01 0.05 7.32 0.00 0.13 -1.00 107.32 110.03 3h2g s GLY 65 Ca 0.37 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.81 3h2g s GLY 65 CO 0.19 -0.08 -0.22 0.54 0.00 0.00 0.00 173.10 173.53 3h2g s VAL 66 N -3.52 2.46 -0.07 1.40 0.11 0.50 -2.31 120.40 118.98 3h2g s VAL 66 Ca 0.12 -1.30 -0.01 0.00 -2.93 0.00 0.00 61.98 57.86 3h2g s VAL 66 Cb -0.05 -2.00 0.03 0.00 -1.53 0.00 0.00 36.38 32.82 3h2g s VAL 66 CO 0.07 0.34 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.96 3h2g s LEU 67 N -1.37 0.69 -0.21 2.54 2.96 -0.08 -1.48 118.68 121.74 3h2g s LEU 67 Ca 0.13 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 3h2g s LEU 67 Cb -0.10 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 3h2g s LEU 67 CO 0.04 -0.18 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.13 3h2g s LEU 68 N 1.84 3.19 -0.17 -0.68 1.43 0.37 -0.57 118.68 124.10 3h2g s LEU 68 Ca 0.03 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3h2g s LEU 68 Cb -0.12 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 3h2g s LEU 68 CO -0.05 0.03 -0.13 -0.63 0.23 0.00 0.00 176.35 175.81 3h2g s ILE 69 N 1.18 2.80 0.54 -0.59 1.01 -0.20 -1.85 121.20 124.10 3h2g s ILE 69 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 3h2g s ILE 69 Cb -0.14 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 3h2g s ILE 69 CO 0.01 0.50 0.90 -2.16 0.00 0.00 0.00 174.94 174.19 3h2g s PRO 70 N 0.99 3.59 -0.10 2.79 0.04 -1.26 -0.67 135.00 140.38 3h2g s PRO 70 Ca -0.02 0.48 -0.32 0.00 0.04 0.00 0.00 61.00 61.18 3h2g s PRO 70 Cb -0.15 -2.24 0.13 0.00 0.04 0.00 0.00 34.50 32.28 3h2g s PRO 70 CO -0.02 -0.36 1.20 0.20 0.04 0.00 0.00 177.00 178.06 3h2g s GLY 71 N -4.06 -0.34 0.00 0.56 0.00 -0.87 -4.93 107.32 97.68 3h2g s GLY 71 Ca 0.51 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.39 3h2g s GLY 71 CO 0.48 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.53 3h2g n GLY 72 N -0.26 4.39 0.30 0.20 0.00 -1.26 0.40 105.19 108.95 3h2g n GLY 72 Ca -0.04 -1.46 0.10 0.00 0.00 0.00 0.00 46.02 44.63 3h2g n GLY 72 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h2g h GLU 73 N 0.00 0.09 -0.53 1.61 4.11 -2.02 0.58 114.58 118.41 3h2g h GLU 73 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3h2g h GLU 73 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3h2g h GLU 73 CO 0.00 0.06 0.00 0.54 0.07 0.00 0.00 179.01 179.68 3h2g n ARG 74 N -4.49 3.58 -2.63 1.06 1.74 -1.26 -4.57 116.66 110.08 3h2g n ARG 74 Ca 0.01 -2.79 -0.12 0.00 -0.77 0.00 0.00 57.85 54.18 3h2g n ARG 74 Cb 0.22 -1.83 0.03 0.00 -1.02 0.00 0.00 32.46 29.85 3h2g n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h2g s SER 76 N -3.22 5.43 0.70 0.00 1.04 -1.23 -4.04 113.70 112.38 3h2g s SER 76 Ca 0.31 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.70 3h2g s SER 76 Cb 0.44 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 64.01 3h2g s SER 76 CO -0.00 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.42 3h2g n GLY 77 N -0.56 -1.59 3.82 7.32 0.00 -1.26 -4.87 105.19 108.04 3h2g n GLY 77 Ca 0.10 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 3h2g n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h2g s PRO 78 N -2.09 3.16 0.08 1.61 0.02 -1.26 -5.10 135.00 131.42 3h2g s PRO 78 Ca 0.00 0.98 0.08 0.00 0.02 0.00 0.00 61.00 62.08 3h2g s PRO 78 Cb 0.00 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 3h2g s PRO 78 CO 0.00 -0.92 -0.20 0.71 -0.33 0.00 0.00 177.00 176.26 3h2g s TYR 79 N -2.91 2.50 0.58 6.54 2.02 0.31 -4.64 117.35 121.75 3h2g s TYR 79 Ca 0.59 -0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.86 3h2g s TYR 79 Cb -0.14 -1.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 3h2g s TYR 79 CO 0.50 0.29 1.02 -1.25 -1.57 0.00 0.00 175.55 174.54 3h2g s PRO 80 N -1.71 3.61 -0.29 -1.71 0.04 -1.26 -1.52 135.00 132.16 3h2g s PRO 80 Ca 0.15 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.06 3h2g s PRO 80 Cb -0.10 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 3h2g s PRO 80 CO 0.07 -0.56 0.09 -1.17 0.04 0.00 0.00 177.00 175.46 3h2g s LEU 81 N -4.65 3.79 -0.28 -3.56 2.96 -0.65 -1.74 118.68 114.55 3h2g s LEU 81 Ca 0.59 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 3h2g s LEU 81 Cb -0.12 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3h2g s LEU 81 CO 0.42 -0.16 0.08 -0.22 -1.32 0.00 0.00 176.35 175.15 3h2g s LEU 82 N 1.54 3.70 0.01 -0.68 2.96 0.99 -0.65 118.68 126.54 3h2g s LEU 82 Ca 0.04 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.23 3h2g s LEU 82 Cb -0.17 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3h2g s LEU 82 CO 0.03 -0.13 0.70 -0.83 -1.32 0.00 0.00 176.35 174.81 3h2g s GLY 83 N 1.56 2.70 -0.03 7.98 0.00 -0.02 -1.13 107.32 118.39 3h2g s GLY 83 Ca 0.04 0.18 0.07 0.00 0.00 0.00 0.00 44.72 45.02 3h2g s GLY 83 CO 0.03 1.02 -0.25 0.86 0.00 0.00 0.00 173.10 174.76 3h2g s TRP 84 N 0.09 2.26 -0.23 1.90 -0.11 0.12 -1.64 118.94 121.33 3h2g s TRP 84 Ca 0.36 -0.47 -0.05 0.00 1.22 0.00 0.00 56.10 57.16 3h2g s TRP 84 Cb -0.19 -1.46 -0.02 0.00 -1.50 0.00 0.00 33.47 30.30 3h2g s TRP 84 CO 0.20 -0.07 0.01 0.20 -4.62 0.00 0.00 176.95 172.68 3h2g s GLY 85 N -0.51 1.70 0.61 5.86 0.00 -0.61 -4.01 107.32 110.36 3h2g s GLY 85 Ca 0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 3h2g s GLY 85 CO -0.00 0.42 0.99 -2.38 0.00 0.00 0.00 173.10 172.13 3h2g s HIS 86 N 1.41 3.54 1.08 1.90 -3.43 -1.26 -2.26 115.29 116.27 3h2g s HIS 86 Ca 0.05 1.12 -0.18 0.00 -0.80 0.00 0.00 55.06 55.25 3h2g s HIS 86 Cb -0.15 -2.70 0.24 0.00 -1.43 0.00 0.00 32.58 28.54 3h2g s HIS 86 CO 0.01 -0.71 1.22 -1.25 -2.00 0.00 0.00 174.74 172.01 3h2g s PRO 87 N -5.12 -0.27 0.07 -0.38 0.04 -1.20 -2.35 135.00 125.78 3h2g s PRO 87 Ca 0.54 -0.26 -0.36 0.00 0.04 0.00 0.00 61.00 60.96 3h2g s PRO 87 Cb -0.11 -1.73 -0.16 0.00 0.04 0.00 0.00 34.50 32.55 3h2g s PRO 87 CO 0.51 -3.05 1.43 2.41 0.04 0.00 0.00 177.00 178.35 3h2g n THR 88 N -4.25 0.04 -3.84 1.26 -1.04 -1.26 -4.82 114.28 100.37 3h2g n THR 88 Ca 0.14 -0.01 -0.27 0.00 -2.04 0.00 0.00 64.05 61.87 3h2g n THR 88 Cb 0.59 -1.01 -0.17 0.00 -1.82 0.00 0.00 70.33 67.93 3h2g n THR 88 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3h2g s GLU 89 N 0.89 1.15 0.02 -2.82 2.56 -1.26 -4.96 118.70 114.28 3h2g s GLU 89 Ca 0.85 -0.41 0.22 0.00 0.00 0.00 0.00 54.97 55.63 3h2g s GLU 89 Cb -0.91 -1.88 -0.06 0.00 2.00 0.00 0.00 34.13 33.28 3h2g s GLU 89 CO 0.47 -0.46 0.93 0.00 -0.56 0.00 0.00 175.26 175.64 3h2g n ALA 90 N 4.95 3.71 -2.68 6.30 0.00 -1.26 -4.79 120.51 126.73 3h2g n ALA 90 Ca -0.11 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 3h2g n ALA 90 Cb 0.48 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 3h2g n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h2g s LEU 91 N -3.70 4.08 0.27 0.00 2.96 -1.15 -0.12 118.68 121.02 3h2g s LEU 91 Ca 0.04 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 3h2g s LEU 91 Cb 0.15 -2.76 0.58 0.00 0.50 0.00 0.00 46.19 44.66 3h2g s LEU 91 CO 0.83 -1.30 1.64 -0.09 -1.32 0.00 0.00 176.35 176.11 3h2g h ARG 92 N 9.40 0.17 0.00 1.98 2.43 -1.56 -2.00 114.38 124.79 3h2g h ARG 92 Ca -0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3h2g h ARG 92 Cb 1.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3h2g h ARG 92 CO 1.12 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 179.69 3h2g n ALA 93 N -2.80 2.08 -1.66 2.80 0.00 -1.26 -0.89 120.51 118.77 3h2g n ALA 93 Ca 0.18 -0.04 -0.48 0.00 0.00 0.00 0.00 53.44 53.10 3h2g n ALA 93 Cb 0.58 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 3h2g n ALA 93 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3h2g n GLN 94 N -1.83 1.98 -4.47 0.00 -0.06 -0.75 -4.19 117.38 108.06 3h2g n GLN 94 Ca 0.05 0.72 -0.32 0.00 -2.00 0.00 0.00 57.00 55.45 3h2g n GLN 94 Cb 0.31 -2.48 -0.16 0.00 -4.06 0.00 0.00 30.24 23.85 3h2g n GLN 94 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3h2g s GLU 95 N 1.54 2.84 0.25 3.69 2.02 -1.26 -2.23 118.70 125.54 3h2g s GLU 95 Ca 0.83 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.99 3h2g s GLU 95 Cb -0.73 -2.35 0.38 0.00 0.10 0.00 0.00 34.13 31.53 3h2g s GLU 95 CO 0.43 -0.08 1.82 1.96 0.02 0.00 0.00 175.26 179.41 3h2g h GLN 96 N 7.52 0.83 -0.36 1.61 4.20 -1.94 -1.97 115.11 125.01 3h2g h GLN 96 Ca -0.35 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.33 3h2g h GLN 96 Cb 1.17 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 3h2g h GLN 96 CO 0.56 0.55 0.18 0.00 -0.67 0.00 0.00 178.83 179.45 3h2g h ALA 97 N 1.44 0.44 0.00 3.87 0.00 -1.90 -1.28 119.26 121.83 3h2g h ALA 97 Ca 0.39 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 3h2g h ALA 97 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3h2g h ALA 97 CO -0.22 -0.19 -0.51 0.87 0.00 0.00 0.00 179.25 179.20 3h2g h LYS 98 N 0.36 0.00 -0.38 0.00 1.57 -1.89 -2.22 116.57 114.01 3h2g h LYS 98 Ca 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3h2g h LYS 98 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3h2g h LYS 98 CO -0.10 0.51 -0.05 1.49 -0.57 0.00 0.00 179.45 180.72 3h2g h GLU 99 N 0.00 0.71 -0.73 3.15 4.57 -0.85 0.11 114.58 121.54 3h2g h GLU 99 Ca -0.01 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 3h2g h GLU 99 Cb 0.89 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 3h2g h GLU 99 CO 0.07 0.83 0.23 0.82 -1.18 0.00 0.00 179.01 179.78 3h2g h ILE 100 N 0.52 1.26 -0.47 2.32 2.04 -1.11 0.01 117.51 122.07 3h2g h ILE 100 Ca 0.10 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 3h2g h ILE 100 Cb 0.55 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3h2g h ILE 100 CO 0.03 0.35 0.20 -0.09 0.00 0.00 0.00 178.15 178.64 3h2g h ARG 101 N 1.08 0.70 -0.57 2.37 1.12 -1.12 -1.75 114.38 116.21 3h2g h ARG 101 Ca 0.24 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 58.96 3h2g h ARG 101 Cb 0.30 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 3h2g h ARG 101 CO -0.01 0.62 0.24 -0.44 -3.11 0.00 0.00 179.97 177.27 3h2g h ASP 102 N 0.62 0.74 -0.01 -3.80 3.32 -0.25 -1.16 116.42 115.88 3h2g h ASP 102 Ca 0.16 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3h2g h ASP 102 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3h2g h ASP 102 CO -0.02 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 3h2g n ALA 103 N -2.45 2.61 -3.95 3.45 0.00 -0.06 -4.91 120.51 115.21 3h2g n ALA 103 Ca 0.05 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 3h2g n ALA 103 Cb 0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 3h2g n ALA 103 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2g n LYS 104 N -0.71 -3.56 -0.30 0.00 5.02 -0.44 -1.58 118.16 116.58 3h2g n LYS 104 Ca 0.15 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 3h2g n LYS 104 Cb 0.09 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 3h2g n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2g n GLY 105 N -1.88 1.83 3.24 0.72 0.00 -0.85 -4.96 105.19 103.29 3h2g n GLY 105 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3h2g n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h2g n ASP 106 N 0.00 4.13 -3.71 1.61 2.03 -0.62 -4.47 116.55 115.52 3h2g n ASP 106 Ca 0.00 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.35 3h2g n ASP 106 Cb 0.00 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 38.64 3h2g n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h2g s ASP 107 N 4.21 -0.50 0.60 1.67 2.15 -1.26 -4.93 116.67 118.61 3h2g s ASP 107 Ca 0.54 0.90 0.30 0.00 0.43 0.00 0.00 52.55 54.72 3h2g s ASP 107 Cb 0.08 0.85 1.73 0.00 -0.30 0.00 0.00 42.92 45.28 3h2g s ASP 107 CO 0.03 -0.17 2.14 1.55 -0.17 0.00 0.00 175.17 178.55 3h2g h PRO 108 N 6.23 0.00 -0.33 4.34 0.13 -1.97 0.04 132.00 140.43 3h2g h PRO 108 Ca -0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 3h2g h PRO 108 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3h2g h PRO 108 CO 0.26 0.00 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.95 3h2g h LEU 109 N 0.00 0.48 0.00 1.56 3.38 -1.96 0.46 115.31 119.23 3h2g h LEU 109 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3h2g h LEU 109 Cb 0.38 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3h2g h LEU 109 CO -0.00 0.56 -0.12 0.58 0.09 0.00 0.00 178.44 179.55 3h2g h VAL 110 N 0.50 1.03 0.00 1.22 2.07 -1.32 -1.22 116.25 118.52 3h2g h VAL 110 Ca 0.11 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.72 3h2g h VAL 110 Cb 0.33 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3h2g h VAL 110 CO 0.01 0.35 -0.49 0.71 0.02 0.00 0.00 177.57 178.17 3h2g h THR 111 N -1.00 1.30 0.00 2.57 1.35 -1.27 -1.39 112.91 114.47 3h2g h THR 111 Ca -0.03 -1.70 -0.21 0.00 -0.55 0.00 0.00 66.41 63.93 3h2g h THR 111 Cb 0.66 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 3h2g h THR 111 CO -0.02 0.48 -1.92 0.54 -0.25 0.00 0.00 175.52 174.35 3h2g n ARG 112 N -3.89 1.45 -0.02 4.72 5.12 0.15 -4.65 116.66 119.55 3h2g n ARG 112 Ca -0.01 -0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 55.84 3h2g n ARG 112 Cb 0.51 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 30.44 3h2g n ARG 112 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3h2g n LEU 113 N -2.43 1.18 -0.09 0.55 4.77 -1.19 -4.49 117.00 115.29 3h2g n LEU 113 Ca -0.19 0.18 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 3h2g n LEU 113 Cb 0.86 -0.48 0.35 0.00 -2.33 0.00 0.00 43.42 41.82 3h2g n LEU 113 CO 0.31 -0.51 1.20 0.00 -1.33 0.00 0.00 177.39 177.05 3h2g h ALA 114 N -0.62 1.62 0.00 -1.18 0.00 -1.28 -0.48 119.26 117.32 3h2g h ALA 114 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h2g h ALA 114 Cb 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h2g h ALA 114 CO 0.00 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 3h2g n SER 115 N -4.45 0.28 -0.80 0.00 3.41 -0.52 -2.01 113.62 109.52 3h2g n SER 115 Ca 0.06 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 3h2g n SER 115 Cb 0.06 -0.63 0.19 0.00 -0.26 0.00 0.00 64.21 63.57 3h2g n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h2g n GLN 116 N -1.82 2.85 0.00 4.33 1.13 -0.23 -0.74 117.38 122.89 3h2g n GLN 116 Ca 0.02 -2.20 0.00 0.00 -1.94 0.00 0.00 57.00 52.89 3h2g n GLN 116 Cb 0.17 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.18 3h2g n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h2g n GLY 117 N 0.76 0.89 3.69 1.08 0.00 -0.85 -4.98 105.19 105.78 3h2g n GLY 117 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3h2g n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h2g s TYR 118 N -2.00 3.44 -0.09 1.61 1.51 -0.93 -4.14 117.35 116.74 3h2g s TYR 118 Ca 0.00 0.80 -0.28 0.00 -1.01 0.00 0.00 57.07 56.58 3h2g s TYR 118 Cb 0.00 -2.58 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 3h2g s TYR 118 CO 0.00 0.06 0.92 0.08 -1.11 0.00 0.00 175.55 175.50 3h2g s VAL 119 N 1.05 4.86 -0.14 0.71 1.01 -0.71 -3.79 120.40 123.39 3h2g s VAL 119 Ca 0.24 1.88 -0.00 0.00 0.00 0.00 0.00 61.98 64.09 3h2g s VAL 119 Cb -0.15 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 3h2g s VAL 119 CO 0.09 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.44 3h2g s VAL 120 N 1.68 2.94 -0.08 2.92 1.01 -0.77 -0.01 120.40 128.09 3h2g s VAL 120 Ca 0.45 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3h2g s VAL 120 Cb -0.18 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3h2g s VAL 120 CO 0.19 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 3h2g s VAL 121 N 0.58 1.37 -0.01 2.92 1.01 -0.28 -0.48 120.40 125.52 3h2g s VAL 121 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.30 3h2g s VAL 121 Cb -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.99 3h2g s VAL 121 CO 0.03 0.41 -0.02 -0.83 0.00 0.00 0.00 175.10 174.69 3h2g s GLY 122 N 0.66 0.16 0.17 4.51 0.00 -0.55 0.16 107.32 112.43 3h2g s GLY 122 Ca -0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 3h2g s GLY 122 CO 0.04 0.05 0.52 -0.45 0.00 0.00 0.00 173.10 173.26 3h2g s SER 123 N 0.16 6.71 0.00 1.64 0.15 -1.26 -0.37 113.70 120.74 3h2g s SER 123 Ca -0.01 0.96 0.29 0.00 0.70 0.00 0.00 55.95 57.89 3h2g s SER 123 Cb -0.04 -2.24 1.31 0.00 -1.71 0.00 0.00 66.02 63.34 3h2g s SER 123 CO -0.00 0.05 1.96 0.47 1.20 0.00 0.00 173.24 176.91 3h2g n ASP 124 N 0.45 0.00 0.00 5.45 8.00 -0.17 -4.67 116.55 125.61 3h2g n ASP 124 Ca -0.03 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3h2g n ASP 124 Cb 0.52 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3h2g n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3h2g n TYR 125 N -1.45 0.00 -1.93 1.24 0.53 -1.26 -4.51 117.16 109.78 3h2g n TYR 125 Ca 0.09 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.56 3h2g n TYR 125 Cb 0.32 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.61 3h2g n TYR 125 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3h2g s LEU 126 N -2.97 4.37 0.00 7.72 1.43 -1.26 -2.70 118.68 125.26 3h2g s LEU 126 Ca 0.00 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 3h2g s LEU 126 Cb 0.00 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.57 3h2g s LEU 126 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 3h2g n GLY 127 N 1.20 1.08 3.44 -3.19 0.00 -1.23 -4.23 105.19 102.26 3h2g n GLY 127 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3h2g n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h2g s LEU 128 N 0.00 2.44 0.00 0.99 1.43 -1.10 -4.56 118.68 117.88 3h2g s LEU 128 Ca 0.00 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 3h2g s LEU 128 Cb 0.00 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.63 3h2g s LEU 128 CO 0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.78 3h2g n GLY 129 N -0.62 3.41 0.74 -3.19 0.00 -0.07 -1.81 105.19 103.64 3h2g n GLY 129 Ca -0.05 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.89 3h2g n GLY 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2g n LYS 130 N 13.93 1.94 -1.85 1.61 5.02 -1.26 -4.63 118.16 132.92 3h2g n LYS 130 Ca 0.00 -1.44 -0.38 0.00 -2.02 0.00 0.00 58.31 54.46 3h2g n LYS 130 Cb 0.00 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3h2g n LYS 130 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3h2g s SER 131 N -1.15 5.50 0.00 4.39 0.15 -0.75 -4.74 113.70 117.10 3h2g s SER 131 Ca 0.29 2.73 0.21 0.00 0.70 0.00 0.00 55.95 59.89 3h2g s SER 131 Cb 0.16 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.53 3h2g s SER 131 CO 0.21 -1.41 1.52 -0.46 1.20 0.00 0.00 173.24 174.30 3h2g n ASN 132 N -0.80 1.90 -4.75 5.45 6.94 -1.22 -4.69 115.26 118.09 3h2g n ASN 132 Ca 0.09 -1.75 -0.41 0.00 -0.02 0.00 0.00 54.58 52.49 3h2g n ASN 132 Cb 0.45 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.71 3h2g n ASN 132 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3h2g s TYR 133 N -1.76 3.37 0.27 -2.53 5.04 -1.26 -4.93 117.35 115.55 3h2g s TYR 133 Ca 0.33 1.45 0.37 0.00 -2.44 0.00 0.00 57.07 56.78 3h2g s TYR 133 Cb 0.18 -3.47 1.77 0.00 0.35 0.00 0.00 41.96 40.79 3h2g s TYR 133 CO 0.27 -1.28 2.10 0.00 -1.34 0.00 0.00 175.55 175.30 3h2g h ALA 134 N 4.61 1.00 -2.85 3.97 0.00 -1.93 -3.37 119.26 120.69 3h2g h ALA 134 Ca -0.46 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 3h2g h ALA 134 Cb 1.22 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 3h2g h ALA 134 CO 0.72 0.00 -0.11 1.52 0.00 0.00 0.00 179.25 181.37 3h2g s TYR 135 N -3.83 0.47 -0.23 0.00 1.13 -1.26 -4.98 117.35 108.64 3h2g s TYR 135 Ca -0.01 -0.83 -0.06 0.00 -1.41 0.00 0.00 57.07 54.76 3h2g s TYR 135 Cb 0.10 0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 41.12 3h2g s TYR 135 CO 0.46 -1.05 0.03 -1.58 -2.51 0.00 0.00 175.55 170.89 3h2g s HIS 136 N -3.77 3.05 -1.15 -3.49 5.65 -1.26 -3.57 115.29 110.75 3h2g s HIS 136 Ca 0.23 -0.54 -0.19 0.00 0.25 0.00 0.00 55.06 54.82 3h2g s HIS 136 Cb -0.01 -2.16 -0.04 0.00 -1.18 0.00 0.00 32.58 29.18 3h2g s HIS 136 CO 0.11 -0.36 1.98 -2.30 -0.65 0.00 0.00 174.74 173.52 3h2g n PRO 137 N 4.68 2.23 -1.69 2.88 -0.02 -1.26 -4.74 135.00 137.08 3h2g n PRO 137 Ca -0.17 -2.46 -0.44 0.00 -2.02 0.00 0.00 63.50 58.40 3h2g n PRO 137 Cb 0.51 -3.30 -0.04 0.00 -0.02 0.00 0.00 33.50 30.66 3h2g n PRO 137 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3h2g n TYR 138 N 8.64 2.47 -2.23 6.00 9.36 -1.26 -2.28 117.16 137.86 3h2g n TYR 138 Ca 0.49 0.11 -0.21 0.00 3.32 0.00 0.00 57.90 61.61 3h2g n TYR 138 Cb 0.42 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.48 3h2g n TYR 138 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h2g n LEU 139 N 4.21 -1.87 -4.35 2.98 4.77 -1.26 -4.74 117.00 116.76 3h2g n LEU 139 Ca 0.17 0.10 -0.45 0.00 -0.03 0.00 0.00 56.01 55.80 3h2g n LEU 139 Cb 0.32 -2.94 -0.05 0.00 -2.33 0.00 0.00 43.42 38.42 3h2g n LEU 139 CO 0.65 -0.41 0.21 -2.28 -1.33 0.00 0.00 177.39 174.23 3h2g s HIS 140 N -2.99 3.17 0.23 -1.77 2.46 -0.97 -4.85 115.29 110.57 3h2g s HIS 140 Ca 0.00 -1.11 -0.12 0.00 0.47 0.00 0.00 55.06 54.30 3h2g s HIS 140 Cb 0.00 -3.75 0.29 0.00 -0.13 0.00 0.00 32.58 28.99 3h2g s HIS 140 CO 0.00 -1.06 1.61 0.77 -2.47 0.00 0.00 174.74 173.59 3h2g h SER 141 N 8.95 -0.70 -0.14 9.88 0.02 -1.89 -1.35 113.55 128.33 3h2g h SER 141 Ca -0.29 0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3h2g h SER 141 Cb 1.10 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 3h2g h SER 141 CO 1.03 -0.24 0.02 0.00 -1.14 0.00 0.00 176.83 176.49 3h2g h ALA 142 N 1.70 0.13 0.00 3.77 0.00 -1.94 -1.36 119.26 121.57 3h2g h ALA 142 Ca 0.35 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 3h2g h ALA 142 Cb 0.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3h2g h ALA 142 CO -0.75 -0.43 -0.26 0.66 0.00 0.00 0.00 179.25 178.47 3h2g h SER 143 N 0.07 0.00 -0.43 0.00 4.64 -1.87 -0.42 113.55 115.54 3h2g h SER 143 Ca 0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 3h2g h SER 143 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3h2g h SER 143 CO -0.10 0.26 -0.32 -0.33 -0.87 0.00 0.00 176.83 175.47 3h2g h GLU 144 N 0.00 0.97 -0.07 4.77 5.08 -1.10 -1.33 114.58 122.90 3h2g h GLU 144 Ca -0.00 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 3h2g h GLU 144 Cb 1.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3h2g h GLU 144 CO 0.03 1.14 -0.13 0.00 -1.00 0.00 0.00 179.01 179.05 3h2g h ALA 145 N 0.81 0.12 -0.88 3.43 0.00 -1.14 -2.37 119.26 119.23 3h2g h ALA 145 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3h2g h ALA 145 Cb 0.91 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3h2g h ALA 145 CO 0.08 0.00 0.53 0.66 0.00 0.00 0.00 179.25 180.53 3h2g h SER 146 N -0.25 1.06 -0.58 0.00 4.64 -1.08 0.14 113.55 117.49 3h2g h SER 146 Ca 0.00 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 3h2g h SER 146 Cb 0.71 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3h2g h SER 146 CO 0.03 0.82 0.03 0.00 -0.87 0.00 0.00 176.83 176.84 3h2g h ALA 147 N 1.29 0.77 -0.16 5.18 0.00 -1.29 -1.23 119.26 123.83 3h2g h ALA 147 Ca 0.32 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h2g h ALA 147 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3h2g h ALA 147 CO -0.06 0.58 -0.06 1.15 0.00 0.00 0.00 179.25 180.86 3h2g h THR 148 N 0.89 1.31 -0.40 0.00 2.02 -0.95 -1.66 112.91 114.12 3h2g h THR 148 Ca 0.17 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.28 3h2g h THR 148 Cb 0.51 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 3h2g h THR 148 CO 0.02 0.32 0.25 0.40 0.37 0.00 0.00 175.52 176.88 3h2g h ILE 149 N -0.00 1.06 0.00 3.11 2.04 -0.68 -1.70 117.51 121.34 3h2g h ILE 149 Ca 0.04 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3h2g h ILE 149 Cb 0.53 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3h2g h ILE 149 CO 0.02 0.09 -0.27 0.44 0.00 0.00 0.00 178.15 178.43 3h2g h ASP 150 N 0.50 0.00 -0.30 1.72 3.45 -1.22 -1.50 116.42 119.08 3h2g h ASP 150 Ca 0.16 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.44 3h2g h ASP 150 Cb -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 3h2g h ASP 150 CO -0.06 0.27 -0.49 0.00 -1.57 0.00 0.00 179.24 177.39 3h2g h ALA 151 N 1.73 0.53 -0.33 3.45 0.00 -0.80 -1.63 119.26 122.21 3h2g h ALA 151 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3h2g h ALA 151 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3h2g h ALA 151 CO 0.03 0.68 -0.24 0.52 0.00 0.00 0.00 179.25 180.24 3h2g h MET 152 N 0.69 0.65 -0.23 0.00 2.86 -0.88 0.57 114.93 118.59 3h2g h MET 152 Ca 0.03 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3h2g h MET 152 Cb 1.09 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3h2g h MET 152 CO 0.11 0.83 0.06 0.00 1.06 0.00 0.00 176.91 178.97 3h2g h ARG 153 N 0.57 0.37 -0.53 1.72 3.08 -1.13 -1.49 114.38 116.97 3h2g h ARG 153 Ca 0.08 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3h2g h ARG 153 Cb 0.72 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3h2g h ARG 153 CO 0.06 0.48 -0.05 0.00 -1.07 0.00 0.00 179.97 179.39 3h2g h ALA 154 N 0.87 0.72 -0.82 0.04 0.00 -1.14 -2.79 119.26 116.14 3h2g h ALA 154 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h2g h ALA 154 Cb 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3h2g h ALA 154 CO 0.00 0.58 0.51 0.00 0.00 0.00 0.00 179.25 180.34 3h2g h ALA 155 N 0.93 1.35 -0.08 0.00 0.00 -0.80 -1.31 119.26 119.36 3h2g h ALA 155 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3h2g h ALA 155 Cb 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h2g h ALA 155 CO 0.04 0.57 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 3h2g h ARG 156 N 1.13 0.11 -0.34 0.00 3.08 -1.00 0.13 114.38 117.49 3h2g h ARG 156 Ca 0.30 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 3h2g h ARG 156 Cb -0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3h2g h ARG 156 CO -0.06 0.15 -0.46 0.77 -1.07 0.00 0.00 179.97 179.30 3h2g h SER 157 N 0.11 1.00 -0.38 7.04 0.02 -1.11 0.14 113.55 120.38 3h2g h SER 157 Ca 0.03 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 3h2g h SER 157 Cb 0.12 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3h2g h SER 157 CO 0.00 1.30 0.11 0.58 -1.14 0.00 0.00 176.83 177.68 3h2g h VAL 158 N 0.73 1.22 -0.59 2.27 2.07 -0.79 -2.09 116.25 119.08 3h2g h VAL 158 Ca 0.04 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 3h2g h VAL 158 Cb 1.07 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3h2g h VAL 158 CO 0.11 0.25 0.13 -0.07 0.02 0.00 0.00 177.57 178.01 3h2g h LEU 159 N 0.47 0.86 -0.41 2.57 3.38 -0.65 -2.04 115.31 119.49 3h2g h LEU 159 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3h2g h LEU 159 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3h2g h LEU 159 CO -0.00 0.84 0.19 1.56 0.09 0.00 0.00 178.44 181.12 3h2g h GLN 160 N 0.87 0.60 -0.58 1.13 4.20 -0.49 0.12 115.11 120.96 3h2g h GLN 160 Ca 0.19 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3h2g h GLN 160 Cb 0.33 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3h2g h GLN 160 CO 0.00 0.54 0.18 1.25 -0.67 0.00 0.00 178.83 180.13 3h2g h HIS 161 N 0.52 0.89 0.00 2.96 2.76 -1.15 -1.68 115.15 119.45 3h2g h HIS 161 Ca 0.14 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3h2g h HIS 161 Cb 0.15 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.84 3h2g h HIS 161 CO -0.01 0.72 0.00 1.28 -1.30 0.00 0.00 177.93 178.62 3h2g n LEU 162 N -4.29 0.66 -1.66 0.26 4.77 -0.79 -4.91 117.00 111.04 3h2g n LEU 162 Ca 0.05 0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 56.44 3h2g n LEU 162 Cb 0.20 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3h2g n LEU 162 CO 0.40 -0.17 -0.19 0.29 -1.33 0.00 0.00 177.39 176.39 3h2g n LYS 163 N -2.12 -1.17 -2.02 3.23 5.02 0.28 -4.95 118.16 116.42 3h2g n LYS 163 Ca 0.06 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.65 3h2g n LYS 163 Cb 0.40 -5.04 -0.03 0.00 -0.02 0.00 0.00 35.03 30.34 3h2g n LYS 163 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h2g s THR 164 N -2.73 3.07 -0.32 -0.18 2.01 -0.43 -4.93 115.64 112.13 3h2g s THR 164 Ca 0.00 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 3h2g s THR 164 Cb 0.00 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 3h2g s THR 164 CO 0.00 0.02 1.43 -2.16 -0.69 0.00 0.00 174.62 173.22 3h2g s PRO 165 N 1.85 3.75 -0.09 4.92 0.04 -1.26 -4.80 135.00 139.42 3h2g s PRO 165 Ca 0.69 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 3h2g s PRO 165 Cb -0.39 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 3h2g s PRO 165 CO 0.31 -1.34 0.04 -0.51 0.04 0.00 0.00 177.00 175.53 3h2g s LEU 166 N 5.03 3.80 0.37 -3.56 1.43 -1.26 -0.53 118.68 123.96 3h2g s LEU 166 Ca 0.62 0.22 0.20 0.00 -1.03 0.00 0.00 54.13 54.14 3h2g s LEU 166 Cb -0.18 -1.91 0.46 0.00 0.03 0.00 0.00 46.19 44.59 3h2g s LEU 166 CO 0.28 0.38 1.63 0.77 0.23 0.00 0.00 176.35 179.64 3h2g h SER 167 N 5.03 0.00 0.00 2.29 4.64 -1.54 -3.43 113.55 120.54 3h2g h SER 167 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3h2g h SER 167 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3h2g h SER 167 CO 0.56 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 3h2g n GLY 168 N 0.76 2.80 3.75 -0.77 0.00 -1.26 -5.04 105.19 105.43 3h2g n GLY 168 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3h2g n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h2g s LYS 169 N -0.77 4.75 0.04 1.61 1.02 -1.26 -4.13 119.74 121.00 3h2g s LYS 169 Ca 0.00 1.59 0.08 0.00 0.02 0.00 0.00 55.97 57.67 3h2g s LYS 169 Cb 0.00 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3h2g s LYS 169 CO 0.00 0.35 -0.24 0.08 -0.92 0.00 0.00 175.35 174.62 3h2g s VAL 170 N -0.93 1.95 0.14 3.17 1.01 0.11 -1.64 120.40 124.21 3h2g s VAL 170 Ca 0.44 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3h2g s VAL 170 Cb -0.28 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3h2g s VAL 170 CO 0.34 0.32 0.01 -0.04 0.00 0.00 0.00 175.10 175.73 3h2g s MET 171 N -1.17 0.96 0.02 2.72 -1.94 0.17 -0.73 119.30 119.34 3h2g s MET 171 Ca 0.10 -1.45 0.01 0.00 -1.71 0.00 0.00 55.69 52.64 3h2g s MET 171 Cb -0.09 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.68 3h2g s MET 171 CO 0.02 -0.15 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.32 3h2g s LEU 172 N -3.09 2.19 0.24 -0.03 1.43 -0.44 -0.84 118.68 118.13 3h2g s LEU 172 Ca 0.21 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 3h2g s LEU 172 Cb 0.07 -0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.29 3h2g s LEU 172 CO 0.01 -0.19 0.81 -0.55 0.23 0.00 0.00 176.35 176.66 3h2g s SER 173 N -1.14 -0.22 0.00 2.29 0.15 -0.65 -0.34 113.70 113.79 3h2g s SER 173 Ca -0.10 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.00 3h2g s SER 173 Cb -0.08 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 3h2g s SER 173 CO -0.00 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.85 3h2g n GLY 174 N -0.47 1.40 3.24 9.45 0.00 -1.25 -1.57 105.19 115.99 3h2g n GLY 174 Ca -0.05 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 3h2g n GLY 174 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h2g s TYR 175 N -2.00 2.33 0.00 1.61 5.04 -0.96 -0.04 117.35 123.33 3h2g s TYR 175 Ca 0.00 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 3h2g s TYR 175 Cb 0.00 -1.54 0.00 0.00 0.35 0.00 0.00 41.96 40.77 3h2g s TYR 175 CO 0.00 -0.23 0.00 0.45 -1.34 0.00 0.00 175.55 174.43 3h2g n SER 176 N 3.04 0.00 -0.02 4.32 2.88 0.01 -0.71 113.62 123.14 3h2g n SER 176 Ca -0.18 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.46 3h2g n SER 176 Cb 0.52 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.48 3h2g n SER 176 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3h2g h GLN 177 N 0.00 0.38 0.00 -1.46 4.15 -1.84 0.20 115.11 116.55 3h2g h GLN 177 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3h2g h GLN 177 Cb 0.00 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 3h2g h GLN 177 CO 0.00 0.25 -0.06 0.78 -1.93 0.00 0.00 178.83 177.87 3h2g h GLY 178 N 0.39 0.00 1.58 2.39 0.00 -0.52 0.14 103.07 107.05 3h2g h GLY 178 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.35 3h2g h GLY 178 CO -0.05 0.00 -0.73 -1.33 0.00 0.00 0.00 176.54 174.42 3h2g h GLY 179 N 0.58 0.45 0.93 4.60 0.00 -0.65 0.21 103.07 109.20 3h2g h GLY 179 Ca -0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 3h2g h GLY 179 CO 0.01 0.57 -0.12 0.84 0.00 0.00 0.00 176.54 177.85 3h2g h HIS 180 N 0.28 0.76 -0.16 5.60 6.17 -1.00 -2.08 115.15 124.72 3h2g h HIS 180 Ca -0.03 -0.17 0.00 0.00 0.71 0.00 0.00 60.37 60.87 3h2g h HIS 180 Cb 1.31 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 31.05 3h2g h HIS 180 CO 0.04 0.86 0.10 1.15 0.71 0.00 0.00 177.93 180.79 3h2g h THR 181 N 0.44 1.06 -0.29 6.26 2.02 -0.80 -0.24 112.91 121.36 3h2g h THR 181 Ca 0.08 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.16 3h2g h THR 181 Cb 0.63 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3h2g h THR 181 CO 0.04 0.06 0.09 0.00 0.37 0.00 0.00 175.52 176.08 3h2g h ALA 182 N 1.04 0.32 -0.54 6.16 0.00 -0.50 0.34 119.26 126.09 3h2g h ALA 182 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3h2g h ALA 182 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3h2g h ALA 182 CO -0.01 -0.31 -0.10 1.98 0.00 0.00 0.00 179.25 180.81 3h2g h MET 183 N 0.22 1.01 -0.53 0.00 1.85 -1.25 -0.46 114.93 115.77 3h2g h MET 183 Ca 0.13 -0.36 -0.07 0.00 -0.61 0.00 0.00 59.70 58.79 3h2g h MET 183 Cb 0.10 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 3h2g h MET 183 CO -0.14 1.04 0.05 0.00 -0.40 0.00 0.00 176.91 177.47 3h2g h ALA 184 N 0.98 1.10 -0.43 0.39 0.00 -0.73 -0.58 119.26 119.98 3h2g h ALA 184 Ca 0.14 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3h2g h ALA 184 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3h2g h ALA 184 CO 0.05 0.58 -0.31 1.15 0.00 0.00 0.00 179.25 180.72 3h2g h THR 185 N 0.81 1.27 -0.45 0.00 2.02 -0.70 -2.34 112.91 113.52 3h2g h THR 185 Ca 0.16 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 3h2g h THR 185 Cb 0.41 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3h2g h THR 185 CO 0.01 0.50 0.23 -0.61 0.37 0.00 0.00 175.52 176.03 3h2g h GLN 186 N 0.81 0.64 -0.73 6.66 4.15 -0.63 -1.31 115.11 124.69 3h2g h GLN 186 Ca 0.08 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.43 3h2g h GLN 186 Cb 0.90 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.43 3h2g h GLN 186 CO 0.08 0.53 0.49 -0.09 -1.93 0.00 0.00 178.83 177.91 3h2g h ARG 187 N 0.59 0.96 -0.36 1.69 2.43 -1.02 -1.62 114.38 117.05 3h2g h ARG 187 Ca 0.16 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3h2g h ARG 187 Cb 0.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3h2g h ARG 187 CO -0.02 0.64 -0.05 1.49 -1.51 0.00 0.00 179.97 180.52 3h2g h GLU 188 N 0.99 0.67 -0.30 0.20 4.57 -1.16 -1.70 114.58 117.86 3h2g h GLU 188 Ca 0.27 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3h2g h GLU 188 Cb -0.11 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 3h2g h GLU 188 CO -0.06 0.81 0.06 0.82 -1.18 0.00 0.00 179.01 179.46 3h2g h ILE 189 N 0.48 1.22 -0.71 2.32 2.04 -1.09 -1.51 117.51 120.27 3h2g h ILE 189 Ca 0.10 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 3h2g h ILE 189 Cb 0.54 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3h2g h ILE 189 CO 0.03 0.25 0.34 -0.33 0.00 0.00 0.00 178.15 178.44 3h2g h GLU 190 N 0.32 1.00 0.00 2.37 5.08 -1.29 0.98 114.58 123.04 3h2g h GLU 190 Ca 0.09 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3h2g h GLU 190 Cb 0.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3h2g h GLU 190 CO 0.00 0.77 -0.17 0.00 -1.00 0.00 0.00 179.01 178.62 3h2g h ALA 191 N 1.37 0.94 0.00 3.43 0.00 -1.07 -3.43 119.26 120.51 3h2g h ALA 191 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h2g h ALA 191 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h2g h ALA 191 CO -0.03 0.21 0.00 0.72 0.00 0.00 0.00 179.25 180.15 3h2g n HIS 192 N -3.21 0.00 -1.54 0.00 8.25 -0.59 -4.98 115.22 113.16 3h2g n HIS 192 Ca 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.42 3h2g n HIS 192 Cb 0.50 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.79 3h2g n HIS 192 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h2g n LEU 193 N -0.53 4.12 0.30 2.41 4.77 0.28 -4.76 117.00 123.59 3h2g n LEU 193 Ca 0.00 -3.93 0.16 0.00 -0.03 0.00 0.00 56.01 52.22 3h2g n LEU 193 Cb 0.00 -0.61 0.93 0.00 -2.33 0.00 0.00 43.42 41.41 3h2g n LEU 193 CO 0.00 1.39 1.09 0.77 -1.33 0.00 0.00 177.39 179.31 3h2g h SER 194 N 1.15 0.00 0.19 -1.43 4.64 -1.63 -1.78 113.55 114.68 3h2g h SER 194 Ca 0.22 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.24 3h2g h SER 194 Cb 1.52 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.63 3h2g h SER 194 CO 0.41 0.03 -1.26 0.50 -0.87 0.00 0.00 176.83 175.64 3h2g h LYS 195 N 0.00 0.59 -0.16 4.77 3.64 -1.89 -3.34 116.57 120.17 3h2g h LYS 195 Ca -0.00 -0.81 -0.19 0.00 -1.27 0.00 0.00 60.65 58.38 3h2g h LYS 195 Cb 0.11 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3h2g h LYS 195 CO 0.00 1.37 -0.68 1.49 -2.27 0.00 0.00 179.45 179.36 3h2g h GLU 196 N 0.25 0.65 -4.67 1.90 4.81 -1.81 -3.42 114.58 112.30 3h2g h GLU 196 Ca -0.19 -0.49 -0.65 0.00 -0.13 0.00 0.00 59.36 57.91 3h2g h GLU 196 Cb 1.94 0.09 -0.38 0.00 0.63 0.00 0.00 28.75 31.03 3h2g h GLU 196 CO 0.24 1.11 -0.79 -0.06 -0.73 0.00 0.00 179.01 178.77 3h2g s PHE 197 N -3.83 2.95 -1.12 0.92 0.08 -0.72 -5.05 117.98 111.22 3h2g s PHE 197 Ca -0.08 -2.13 -0.21 0.00 0.12 0.00 0.00 56.93 54.62 3h2g s PHE 197 Cb 0.10 -1.83 0.07 0.00 -0.57 0.00 0.00 43.02 40.79 3h2g s PHE 197 CO 0.87 -0.84 1.53 -1.58 -0.10 0.00 0.00 175.22 175.10 3h2g s HIS 198 N 1.21 2.68 -0.23 0.36 5.65 -1.26 -4.53 115.29 119.17 3h2g s HIS 198 Ca -0.07 -1.19 -0.29 0.00 0.25 0.00 0.00 55.06 53.76 3h2g s HIS 198 Cb -0.20 -4.69 -0.00 0.00 -1.18 0.00 0.00 32.58 26.51 3h2g s HIS 198 CO -0.06 -1.85 1.23 -1.17 -0.65 0.00 0.00 174.74 172.24 3h2g s LEU 199 N 4.49 4.06 0.00 8.88 2.96 -1.26 0.05 118.68 137.85 3h2g s LEU 199 Ca 0.48 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.89 3h2g s LEU 199 Cb 0.01 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3h2g s LEU 199 CO -0.03 -0.86 0.28 1.33 -1.32 0.00 0.00 176.35 175.75 3h2g n VAL 200 N 5.66 0.00 -3.62 1.68 0.24 0.10 -4.89 118.33 117.50 3h2g n VAL 200 Ca 0.14 -0.40 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 3h2g n VAL 200 Cb 0.46 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 3h2g n VAL 200 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h2g s ALA 201 N -1.31 -1.89 -0.03 2.33 0.00 -1.24 -4.32 121.76 115.29 3h2g s ALA 201 Ca 0.03 1.84 0.00 0.00 0.00 0.00 0.00 51.96 53.83 3h2g s ALA 201 Cb 0.04 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 22.03 3h2g s ALA 201 CO 0.18 -0.29 0.00 0.45 0.00 0.00 0.00 175.76 176.11 3h2g s SER 202 N -0.00 0.35 -0.46 0.00 0.15 -0.83 -1.33 113.70 111.58 3h2g s SER 202 Ca 0.00 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.70 3h2g s SER 202 Cb -0.04 -0.20 0.21 0.00 -1.71 0.00 0.00 66.02 64.29 3h2g s SER 202 CO -0.02 -0.10 0.49 0.00 1.20 0.00 0.00 173.24 174.81 3h2g n ALA 203 N 4.13 2.90 -1.78 5.45 0.00 0.54 -1.21 120.51 130.54 3h2g n ALA 203 Ca -0.27 -3.60 -0.41 0.00 0.00 0.00 0.00 53.44 49.16 3h2g n ALA 203 Cb 0.50 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 3h2g n ALA 203 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h2g s PRO 204 N -0.96 4.27 -0.16 0.00 0.02 -1.23 -3.86 135.00 133.08 3h2g s PRO 204 Ca 0.34 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.70 3h2g s PRO 204 Cb 0.10 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.58 3h2g s PRO 204 CO -0.13 -0.31 -0.19 0.42 -0.33 0.00 0.00 177.00 176.46 3h2g s ILE 205 N -1.03 2.32 -1.66 2.83 1.01 0.94 -2.07 121.20 123.55 3h2g s ILE 205 Ca 0.51 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 3h2g s ILE 205 Cb -0.42 -1.96 0.12 0.00 0.01 0.00 0.00 42.46 40.21 3h2g s ILE 205 CO 0.55 0.53 0.56 -1.20 0.00 0.00 0.00 174.94 175.38 3h2g n SER 206 N 4.21 -1.77 -4.90 3.58 7.64 0.50 -0.81 113.62 122.08 3h2g n SER 206 Ca -0.20 -1.10 -0.32 0.00 1.01 0.00 0.00 58.87 58.27 3h2g n SER 206 Cb 0.51 -2.43 -0.05 0.00 -1.01 0.00 0.00 64.21 61.24 3h2g n SER 206 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h2g s GLY 207 N -3.67 2.24 -1.37 0.23 0.00 -1.26 -3.65 107.32 99.84 3h2g s GLY 207 Ca 0.50 -0.55 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 3h2g s GLY 207 CO 0.95 -0.46 2.16 -1.55 0.00 0.00 0.00 173.10 174.20 3h2g n PRO 208 N 0.18 3.57 -0.30 2.90 -0.04 -1.26 -4.71 135.00 135.34 3h2g n PRO 208 Ca -0.03 -3.13 0.02 0.00 -0.04 0.00 0.00 63.50 60.32 3h2g n PRO 208 Cb 0.52 -2.97 0.22 0.00 -0.04 0.00 0.00 33.50 31.23 3h2g n PRO 208 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h2g h TYR 209 N 5.56 1.06 -2.27 0.54 0.05 -1.94 -2.10 116.97 117.88 3h2g h TYR 209 Ca 0.54 0.03 -0.79 0.00 0.05 0.00 0.00 58.73 58.56 3h2g h TYR 209 Cb 0.55 -0.35 -0.23 0.00 1.01 0.00 0.00 36.73 37.71 3h2g h TYR 209 CO 1.43 0.59 1.30 0.00 -1.05 0.00 0.00 178.16 180.43 3h2g n ALA 210 N -2.40 5.38 0.10 3.88 0.00 -1.26 -1.24 120.51 124.98 3h2g n ALA 210 Ca 0.12 -4.60 -0.14 0.00 0.00 0.00 0.00 53.44 48.83 3h2g n ALA 210 Cb 0.14 -2.58 -0.07 0.00 0.00 0.00 0.00 19.45 16.94 3h2g n ALA 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h2g h LEU 211 N 6.20 -1.20 -0.25 0.00 5.85 -1.66 0.22 115.31 124.46 3h2g h LEU 211 Ca 0.31 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.19 3h2g h LEU 211 Cb 0.59 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3h2g h LEU 211 CO 1.44 -0.47 0.10 -0.08 -0.34 0.00 0.00 178.44 179.09 3h2g h GLU 212 N -0.62 0.22 -0.12 1.25 4.81 -1.89 -2.53 114.58 115.70 3h2g h GLU 212 Ca 0.03 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3h2g h GLU 212 Cb 0.66 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3h2g h GLU 212 CO -0.25 0.14 -0.21 0.37 -0.73 0.00 0.00 179.01 178.33 3h2g h GLN 213 N 0.22 0.20 -0.62 1.92 5.75 -1.93 -2.03 115.11 118.63 3h2g h GLN 213 Ca 0.10 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 3h2g h GLN 213 Cb 0.05 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 3h2g h GLN 213 CO -0.09 0.41 0.31 1.15 -2.65 0.00 0.00 178.83 177.95 3h2g h THR 214 N 0.19 1.21 -0.43 2.39 2.02 -0.54 0.72 112.91 118.46 3h2g h THR 214 Ca 0.03 -0.59 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 3h2g h THR 214 Cb 0.48 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3h2g h THR 214 CO 0.03 0.24 -0.27 -0.26 0.37 0.00 0.00 175.52 175.64 3h2g h PHE 215 N 0.85 1.07 -0.16 3.16 -1.00 -1.12 -2.75 116.94 116.98 3h2g h PHE 215 Ca 0.21 -0.27 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 3h2g h PHE 215 Cb 0.10 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3h2g h PHE 215 CO -0.00 1.08 0.08 -0.07 -1.61 0.00 0.00 178.31 177.79 3h2g h LEU 216 N 0.79 0.21 -1.74 1.54 3.38 -1.04 -0.46 115.31 117.99 3h2g h LEU 216 Ca 0.09 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h2g h LEU 216 Cb 0.83 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3h2g h LEU 216 CO 0.07 0.26 0.19 0.44 0.09 0.00 0.00 178.44 179.50 3h2g h ASP 217 N 0.15 0.30 -0.38 -0.43 3.32 -0.78 -2.73 116.42 115.86 3h2g h ASP 217 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3h2g h ASP 217 Cb 0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3h2g h ASP 217 CO -0.01 0.22 0.00 -1.20 -1.72 0.00 0.00 179.24 176.53 3h2g n SER 218 N -4.49 3.14 -0.22 6.45 7.64 -1.05 -4.32 113.62 120.77 3h2g n SER 218 Ca 0.02 -1.92 0.16 0.00 1.01 0.00 0.00 58.87 58.14 3h2g n SER 218 Cb 0.10 -0.25 0.48 0.00 -1.01 0.00 0.00 64.21 63.53 3h2g n SER 218 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3h2g h TRP 219 N 3.24 0.58 0.00 1.43 2.91 -0.75 0.23 115.95 123.59 3h2g h TRP 219 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3h2g h TRP 219 Cb 0.82 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 3h2g h TRP 219 CO 0.25 0.19 0.00 -1.13 -1.03 0.00 0.00 178.44 176.72 3h2g n SER 220 N -4.51 0.67 0.00 2.65 3.41 -1.26 -4.85 113.62 109.73 3h2g n SER 220 Ca 0.17 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 3h2g n SER 220 Cb 0.59 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3h2g n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h2g n GLY 221 N 0.33 1.29 3.17 5.00 0.00 0.07 -5.01 105.19 110.04 3h2g n GLY 221 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3h2g n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h2g s SER 222 N -1.96 0.16 0.20 1.61 1.04 -1.24 -0.35 113.70 113.15 3h2g s SER 222 Ca 0.00 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.84 3h2g s SER 222 Cb 0.00 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3h2g s SER 222 CO 0.00 -0.64 0.08 -0.46 0.98 0.00 0.00 173.24 173.20 3h2g n ASN 223 N 0.25 0.91 0.21 7.02 0.23 0.30 -4.38 115.26 119.80 3h2g n ASN 223 Ca -0.16 -2.08 0.16 0.00 -0.53 0.00 0.00 54.58 51.97 3h2g n ASN 223 Cb 0.61 0.55 0.80 0.00 -2.08 0.00 0.00 39.78 39.66 3h2g n ASN 223 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h2g h ALA 224 N 1.36 1.85 0.09 -2.53 0.00 -1.98 -2.80 119.26 115.25 3h2g h ALA 224 Ca -0.15 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3h2g h ALA 224 Cb 0.60 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3h2g h ALA 224 CO 0.24 -0.23 -1.05 0.28 0.00 0.00 0.00 179.25 178.49 3h2g h VAL 225 N 0.00 1.24 0.00 0.00 2.07 -1.93 -3.51 116.25 114.11 3h2g h VAL 225 Ca 0.07 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3h2g h VAL 225 Cb 0.37 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 3h2g h VAL 225 CO -0.00 0.64 0.00 0.61 0.02 0.00 0.00 177.57 178.84 3h2g n GLY 226 N 1.67 -0.67 3.73 2.17 0.00 -1.06 -4.71 105.19 106.31 3h2g n GLY 226 Ca -0.21 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 3h2g n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h2g s GLU 227 N -0.55 4.54 -1.29 1.61 2.12 -1.26 -0.54 118.70 123.34 3h2g s GLU 227 Ca 0.00 1.69 -0.08 0.00 0.36 0.00 0.00 54.97 56.94 3h2g s GLU 227 Cb 0.00 -3.33 0.16 0.00 0.26 0.00 0.00 34.13 31.22 3h2g s GLU 227 CO 0.00 -0.05 2.00 -1.71 -0.54 0.00 0.00 175.26 174.96 3h2g n ASN 228 N 3.08 5.89 -0.35 -1.70 5.15 0.53 -4.02 115.26 123.84 3h2g n ASN 228 Ca 0.05 -3.13 0.24 0.00 -0.60 0.00 0.00 54.58 51.14 3h2g n ASN 228 Cb 0.47 -1.44 0.48 0.00 -0.53 0.00 0.00 39.78 38.76 3h2g n ASN 228 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3h2g h THR 229 N 3.43 0.39 -0.52 -0.44 2.02 -1.90 0.53 112.91 116.42 3h2g h THR 229 Ca 0.47 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.52 3h2g h THR 229 Cb 0.54 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3h2g h THR 229 CO 1.58 0.07 0.00 0.49 0.37 0.00 0.00 175.52 178.03 3h2g n PHE 230 N -4.87 1.18 -0.36 3.16 3.72 -1.26 -4.43 117.46 114.59 3h2g n PHE 230 Ca 0.30 -0.47 0.04 0.00 -0.05 0.00 0.00 57.45 57.27 3h2g n PHE 230 Cb 0.96 -0.20 0.20 0.00 -0.94 0.00 0.00 39.48 39.50 3h2g n PHE 230 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h2g h GLY 231 N 4.51 1.54 1.05 1.37 0.00 -1.27 -0.81 103.07 109.46 3h2g h GLY 231 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 3h2g h GLY 231 CO 0.18 0.29 0.06 -2.22 0.00 0.00 0.00 176.54 174.85 3h2g h ILE 232 N 1.12 1.26 0.13 2.60 2.04 -1.82 0.30 117.51 123.15 3h2g h ILE 232 Ca 0.45 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 3h2g h ILE 232 Cb 0.25 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3h2g h ILE 232 CO -0.19 0.39 -0.06 -0.07 0.00 0.00 0.00 178.15 178.21 3h2g h LEU 233 N 0.93 -0.15 -0.66 1.44 3.38 -1.81 -1.70 115.31 116.73 3h2g h LEU 233 Ca 0.18 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3h2g h LEU 233 Cb 0.48 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3h2g h LEU 233 CO 0.02 0.32 -0.00 -0.07 0.09 0.00 0.00 178.44 178.80 3h2g h LEU 234 N -0.68 1.02 -0.59 1.67 3.38 -1.18 -1.41 115.31 117.53 3h2g h LEU 234 Ca -0.02 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 3h2g h LEU 234 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3h2g h LEU 234 CO 0.03 1.07 0.09 1.23 0.09 0.00 0.00 178.44 180.95 3h2g h GLY 235 N 0.99 1.05 0.99 0.83 0.00 -0.47 -1.59 103.07 104.88 3h2g h GLY 235 Ca 0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3h2g h GLY 235 CO 0.03 0.65 0.10 1.76 0.00 0.00 0.00 176.54 179.09 3h2g h SER 236 N 0.88 0.82 -0.47 0.19 0.02 -1.12 -1.29 113.55 112.58 3h2g h SER 236 Ca 0.18 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3h2g h SER 236 Cb 0.43 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3h2g h SER 236 CO 0.01 0.86 0.29 0.22 -1.14 0.00 0.00 176.83 177.07 3h2g h TYR 237 N 0.75 0.54 -0.32 3.45 -0.00 -1.09 -1.53 116.97 118.77 3h2g h TYR 237 Ca 0.16 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.91 3h2g h TYR 237 Cb 0.38 -0.18 -0.02 0.00 -0.00 0.00 0.00 36.73 36.91 3h2g h TYR 237 CO 0.03 0.32 0.21 0.00 -0.00 0.00 0.00 178.16 178.73 3h2g h ALA 238 N 1.20 0.41 0.03 1.82 0.00 -1.02 -0.59 119.26 121.12 3h2g h ALA 238 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h2g h ALA 238 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3h2g h ALA 238 CO -0.07 -0.12 -0.02 0.82 0.00 0.00 0.00 179.25 179.86 3h2g h ILE 239 N 0.44 1.10 -0.57 0.00 2.04 -1.01 -0.25 117.51 119.26 3h2g h ILE 239 Ca 0.12 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3h2g h ILE 239 Cb -0.05 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3h2g h ILE 239 CO -0.03 0.11 0.35 0.58 0.00 0.00 0.00 178.15 179.16 3h2g h VAL 240 N -0.23 1.17 -0.36 1.67 2.07 -1.25 -1.61 116.25 117.71 3h2g h VAL 240 Ca -0.00 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 3h2g h VAL 240 Cb 0.21 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3h2g h VAL 240 CO 0.01 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 177.76 3h2g h ALA 241 N 1.18 0.49 -0.16 1.67 0.00 -1.05 -1.99 119.26 119.39 3h2g h ALA 241 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h2g h ALA 241 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h2g h ALA 241 CO -0.04 0.27 -0.11 0.52 0.00 0.00 0.00 179.25 179.89 3h2g h MET 242 N 0.46 0.25 -0.40 0.00 2.07 -0.88 0.32 114.93 116.75 3h2g h MET 242 Ca 0.10 -0.05 -0.11 0.00 -2.07 0.00 0.00 59.70 57.57 3h2g h MET 242 Cb 0.48 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.16 3h2g h MET 242 CO 0.02 0.37 -0.17 0.37 1.07 0.00 0.00 176.91 178.57 3h2g h GLN 243 N 0.24 0.81 -0.27 1.72 5.75 -1.08 0.93 115.11 123.21 3h2g h GLN 243 Ca 0.05 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.19 3h2g h GLN 243 Cb 0.35 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 3h2g h GLN 243 CO 0.02 0.97 0.10 0.45 -2.65 0.00 0.00 178.83 177.72 3h2g h HIS 244 N 0.62 0.42 0.07 3.99 3.86 -0.64 0.58 115.15 124.05 3h2g h HIS 244 Ca 0.09 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3h2g h HIS 244 Cb 0.72 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3h2g h HIS 244 CO 0.06 0.43 -0.03 1.15 0.86 0.00 0.00 177.93 180.39 3h2g h THR 245 N 0.28 1.15 0.00 2.45 2.02 -0.89 -3.36 112.91 114.56 3h2g h THR 245 Ca 0.09 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.44 3h2g h THR 245 Cb 0.19 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 3h2g h THR 245 CO -0.01 0.20 -1.65 -1.22 0.37 0.00 0.00 175.52 173.22 3h2g n TYR 246 N -4.96 0.03 -4.06 3.16 4.02 0.31 -5.00 117.16 110.66 3h2g n TYR 246 Ca -0.08 0.01 -0.30 0.00 -0.01 0.00 0.00 57.90 57.52 3h2g n TYR 246 Cb 0.22 -0.36 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 3h2g n TYR 246 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h2g n LYS 247 N -2.03 -3.32 -0.42 -0.72 5.02 0.20 -4.86 118.16 112.03 3h2g n LYS 247 Ca -0.01 0.39 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 3h2g n LYS 247 Cb 0.49 -4.77 0.02 0.00 -0.02 0.00 0.00 35.03 30.75 3h2g n LYS 247 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3h2g n ASN 248 N -2.85 0.33 -0.09 4.39 6.94 -1.26 -4.90 115.26 117.82 3h2g n ASN 248 Ca -0.15 -2.12 -0.20 0.00 -0.02 0.00 0.00 54.58 52.10 3h2g n ASN 248 Cb 0.61 -0.22 -0.07 0.00 -2.36 0.00 0.00 39.78 37.74 3h2g n ASN 248 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h2g n ILE 249 N -0.20 1.00 -3.65 1.53 5.41 -1.26 -4.82 119.36 117.37 3h2g n ILE 249 Ca 0.02 -0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.40 3h2g n ILE 249 Cb 0.68 -1.74 -0.06 0.00 -0.71 0.00 0.00 39.64 37.82 3h2g n ILE 249 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3h2g s TYR 250 N -2.33 -0.24 -0.13 1.39 -0.85 -1.26 -4.99 117.35 108.94 3h2g s TYR 250 Ca -0.26 0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 56.33 3h2g s TYR 250 Cb 0.10 0.23 -0.26 0.00 0.38 0.00 0.00 41.96 42.41 3h2g s TYR 250 CO 0.32 -0.62 0.34 -0.11 -1.52 0.00 0.00 175.55 173.96 3h2g n LEU 251 N 0.23 2.64 -4.15 -3.49 7.94 -1.26 -4.89 117.00 114.02 3h2g n LEU 251 Ca -0.18 0.20 -0.26 0.00 -1.11 0.00 0.00 56.01 54.67 3h2g n LEU 251 Cb 0.61 -1.11 -0.16 0.00 0.53 0.00 0.00 43.42 43.30 3h2g n LEU 251 CO 0.19 0.84 -0.50 -1.61 -1.11 0.00 0.00 177.39 175.20 3h2g s GLU 252 N -2.55 1.66 0.59 1.96 2.02 -1.26 -5.03 118.70 116.08 3h2g s GLU 252 Ca -0.23 -0.62 0.29 0.00 0.02 0.00 0.00 54.97 54.42 3h2g s GLU 252 Cb 0.07 -1.49 1.56 0.00 0.10 0.00 0.00 34.13 34.36 3h2g s GLU 252 CO 0.76 0.30 1.99 -1.35 0.02 0.00 0.00 175.26 176.98 3h2g h PRO 253 N 6.04 0.00 0.00 0.39 0.11 -1.90 -1.41 132.00 135.23 3h2g h PRO 253 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3h2g h PRO 253 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3h2g h PRO 253 CO 0.48 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.05 3h2g h GLY 254 N 0.00 0.00 2.00 -0.55 0.00 -1.84 -0.05 103.07 102.63 3h2g h GLY 254 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 3h2g h GLY 254 CO -0.00 0.00 -0.36 1.46 0.00 0.00 0.00 176.54 177.64 3h2g h GLN 255 N 0.00 0.00 0.00 4.80 4.20 -1.68 -3.35 115.11 119.07 3h2g h GLN 255 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 3h2g h GLN 255 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 3h2g h GLN 255 CO 0.00 0.36 -1.57 0.28 -0.67 0.00 0.00 178.83 177.23 3h2g n VAL 256 N -3.64 0.58 -4.40 -0.54 0.31 -0.35 -4.75 118.33 105.54 3h2g n VAL 256 Ca -0.01 -0.29 -0.31 0.00 -0.01 0.00 0.00 64.34 63.73 3h2g n VAL 256 Cb 0.47 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 3h2g n VAL 256 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3h2g s PHE 257 N -2.20 2.79 0.71 3.52 0.40 -0.18 -0.65 117.98 122.38 3h2g s PHE 257 Ca -0.09 -0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.02 3h2g s PHE 257 Cb 0.03 -1.52 0.03 0.00 0.51 0.00 0.00 43.02 42.06 3h2g s PHE 257 CO 0.29 0.38 1.09 -0.65 0.70 0.00 0.00 175.22 177.03 3h2g s GLN 258 N -1.73 2.68 0.53 0.44 -0.21 -0.11 -4.33 119.66 116.94 3h2g s GLN 258 Ca 0.19 0.34 -0.16 0.00 0.02 0.00 0.00 55.36 55.74 3h2g s GLN 258 Cb -0.11 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 31.79 3h2g s GLN 258 CO 0.10 -1.11 0.99 0.16 -2.12 0.00 0.00 175.29 173.30 3h2g s ASP 259 N -4.40 6.57 0.00 5.90 1.47 -1.26 -1.55 116.67 123.39 3h2g s ASP 259 Ca 0.59 1.55 0.18 0.00 1.18 0.00 0.00 52.55 56.05 3h2g s ASP 259 Cb -0.11 -2.50 0.69 0.00 -0.34 0.00 0.00 42.92 40.66 3h2g s ASP 259 CO 0.50 -0.63 1.50 -0.81 0.68 0.00 0.00 175.17 176.41 3h2g n PRO 260 N -1.74 1.63 -0.27 2.11 -0.04 -1.26 -4.87 135.00 130.56 3h2g n PRO 260 Ca 0.06 -0.95 -0.04 0.00 -0.04 0.00 0.00 63.50 62.54 3h2g n PRO 260 Cb 0.54 -1.35 0.12 0.00 -0.04 0.00 0.00 33.50 32.77 3h2g n PRO 260 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3h2g h TRP 261 N 1.82 1.14 -0.90 0.54 4.06 -1.74 -3.12 115.95 117.75 3h2g h TRP 261 Ca 0.00 -0.06 0.13 0.00 2.06 0.00 0.00 58.89 61.03 3h2g h TRP 261 Cb 0.40 -0.35 -0.09 0.00 -1.00 0.00 0.00 29.16 28.12 3h2g h TRP 261 CO 0.11 0.83 0.51 0.00 -3.56 0.00 0.00 178.44 176.33 3h2g h ALA 262 N 1.28 1.36 0.00 1.49 0.00 -1.49 -0.86 119.26 121.04 3h2g h ALA 262 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3h2g h ALA 262 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3h2g h ALA 262 CO -0.03 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3h2g h ALA 263 N 1.54 1.00 -0.00 0.00 0.00 -1.85 -3.35 119.26 116.60 3h2g h ALA 263 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3h2g h ALA 263 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3h2g h ALA 263 CO -0.32 0.00 -0.32 0.36 0.00 0.00 0.00 179.25 178.97 3h2g n LYS 264 N -2.35 3.62 -0.04 0.00 2.85 -0.66 -4.76 118.16 116.81 3h2g n LYS 264 Ca 0.05 -0.18 -0.16 0.00 -1.05 0.00 0.00 58.31 56.97 3h2g n LYS 264 Cb 0.43 -0.94 -0.07 0.00 -0.65 0.00 0.00 35.03 33.80 3h2g n LYS 264 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 3h2g h VAL 265 N 0.30 1.31 -0.33 0.58 3.04 -1.32 -3.36 116.25 116.46 3h2g h VAL 265 Ca 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 3h2g h VAL 265 Cb 0.23 1.95 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 3h2g h VAL 265 CO 0.00 0.58 0.22 -0.33 -1.01 0.00 0.00 177.57 177.02 3h2g h GLU 266 N 0.42 0.43 0.00 4.17 5.08 -1.86 -2.62 114.58 120.20 3h2g h GLU 266 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3h2g h GLU 266 Cb 1.23 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3h2g h GLU 266 CO 0.13 0.28 0.00 -2.30 -1.00 0.00 0.00 179.01 176.12 3h2g n PRO 267 N -4.86 0.08 0.10 2.33 -0.02 -1.26 -2.41 135.00 128.95 3h2g n PRO 267 Ca -0.01 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 3h2g n PRO 267 Cb 0.03 -1.72 0.09 0.00 -0.02 0.00 0.00 33.50 31.87 3h2g n PRO 267 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h2g h LEU 268 N 0.00 0.00 -7.07 2.45 3.38 -1.62 -3.33 115.31 109.12 3h2g h LEU 268 Ca 0.00 -0.09 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 3h2g h LEU 268 Cb 0.07 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.42 3h2g h LEU 268 CO 0.00 0.05 -0.69 -0.36 0.09 0.00 0.00 178.44 177.52 3h2g s PHE 269 N -3.27 2.55 0.60 1.13 0.08 -1.01 -2.60 117.98 115.45 3h2g s PHE 269 Ca 0.03 -2.80 -0.03 0.00 0.12 0.00 0.00 56.93 54.25 3h2g s PHE 269 Cb 0.11 -2.23 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 3h2g s PHE 269 CO 0.75 -0.73 0.87 -1.25 -0.10 0.00 0.00 175.22 174.76 3h2g s PRO 270 N -0.18 2.61 0.00 0.24 0.04 -1.26 -4.66 135.00 131.79 3h2g s PRO 270 Ca 0.20 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.88 3h2g s PRO 270 Cb -0.19 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3h2g s PRO 270 CO -0.04 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.59 3h2g n GLY 271 N -2.56 3.54 0.26 0.56 0.00 0.83 -4.76 105.19 103.07 3h2g n GLY 271 Ca 0.06 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.82 3h2g n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2g n LYS 272 N 0.00 1.35 -4.43 1.61 4.76 -1.26 -1.52 118.16 118.68 3h2g n LYS 272 Ca 0.00 -0.52 -0.25 0.00 -2.87 0.00 0.00 58.31 54.68 3h2g n LYS 272 Cb 0.00 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 31.62 3h2g n LYS 272 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h2g s GLN 273 N -1.96 1.23 0.50 1.97 -0.21 -1.26 -5.01 119.66 114.92 3h2g s GLN 273 Ca 0.39 -1.08 -0.05 0.00 0.02 0.00 0.00 55.36 54.63 3h2g s GLN 273 Cb 0.19 -1.45 -0.03 0.00 1.00 0.00 0.00 33.01 32.73 3h2g s GLN 273 CO 0.31 0.35 0.80 -1.54 -2.12 0.00 0.00 175.29 173.10 3h2g s SER 274 N -1.63 6.16 0.35 5.90 1.04 -1.26 -2.95 113.70 121.31 3h2g s SER 274 Ca 0.07 0.89 0.05 0.00 0.48 0.00 0.00 55.95 57.44 3h2g s SER 274 Cb -0.10 -2.16 0.66 0.00 0.10 0.00 0.00 66.02 64.52 3h2g s SER 274 CO 0.03 -0.65 1.91 -0.07 0.98 0.00 0.00 173.24 175.44 3h2g h LEU 275 N 0.16 0.47 -0.17 2.42 3.38 -1.93 -1.61 115.31 118.04 3h2g h LEU 275 Ca -0.47 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3h2g h LEU 275 Cb 1.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3h2g h LEU 275 CO 0.61 0.51 0.11 0.74 0.09 0.00 0.00 178.44 180.50 3h2g h THR 276 N 0.49 1.03 -0.35 0.22 2.02 -1.99 -0.07 112.91 114.27 3h2g h THR 276 Ca 0.11 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3h2g h THR 276 Cb 0.26 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3h2g h THR 276 CO 0.00 0.04 0.19 -0.78 0.37 0.00 0.00 175.52 175.35 3h2g h ASP 277 N 0.22 0.44 -0.71 4.18 3.58 -1.84 -0.97 116.42 121.33 3h2g h ASP 277 Ca 0.07 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3h2g h ASP 277 Cb -0.02 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 3h2g h ASP 277 CO -0.02 0.40 0.46 0.24 -2.88 0.00 0.00 179.24 177.44 3h2g h MET 278 N 0.45 0.94 -0.31 0.28 2.86 -1.02 -1.26 114.93 116.87 3h2g h MET 278 Ca 0.12 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 3h2g h MET 278 Cb 0.06 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 3h2g h MET 278 CO -0.02 0.63 -0.46 0.35 1.06 0.00 0.00 176.91 178.47 3h2g h PHE 279 N 0.96 1.06 -0.10 -0.22 3.57 -0.81 -1.54 116.94 119.86 3h2g h PHE 279 Ca 0.26 -0.36 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 3h2g h PHE 279 Cb -0.10 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 3h2g h PHE 279 CO -0.02 1.17 -0.54 1.25 -2.23 0.00 0.00 178.31 177.94 3h2g h LEU 280 N 0.64 0.33 -3.38 0.59 5.85 -1.05 -3.25 115.31 115.03 3h2g h LEU 280 Ca 0.03 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3h2g h LEU 280 Cb 1.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3h2g h LEU 280 CO 0.11 0.81 0.00 0.59 -0.34 0.00 0.00 178.44 179.60 3h2g n ASN 281 N -3.93 4.98 -3.98 1.25 3.02 -0.49 -4.98 115.26 111.14 3h2g n ASN 281 Ca -0.02 -2.83 -0.27 0.00 -0.03 0.00 0.00 54.58 51.42 3h2g n ASN 281 Cb 0.58 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 3h2g n ASN 281 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h2g n ASP 282 N 0.41 -1.36 -0.20 6.41 8.00 -0.94 -4.86 116.55 124.02 3h2g n ASP 282 Ca 0.25 -0.97 -0.00 0.00 0.71 0.00 0.00 54.79 54.78 3h2g n ASP 282 Cb 1.03 -3.17 0.23 0.00 -0.02 0.00 0.00 41.12 39.20 3h2g n ASP 282 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3h2g h THR 283 N -1.80 1.20 -2.30 -3.53 1.35 -1.59 -3.42 112.91 102.82 3h2g h THR 283 Ca -0.62 -0.44 -0.59 0.00 -0.55 0.00 0.00 66.41 64.21 3h2g h THR 283 Cb 1.38 0.20 -0.14 0.00 -1.73 0.00 0.00 68.15 67.86 3h2g h THR 283 CO 0.65 0.21 -0.76 -0.76 -0.25 0.00 0.00 175.52 174.62 3h2g s LEU 284 N -9.75 2.59 0.84 3.87 1.43 -1.26 -5.13 118.68 111.27 3h2g s LEU 284 Ca -0.11 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 51.85 3h2g s LEU 284 Cb 0.17 -1.04 0.10 0.00 0.03 0.00 0.00 46.19 45.45 3h2g s LEU 284 CO 0.79 0.01 1.15 -2.16 0.23 0.00 0.00 176.35 176.37 3h2g s PRO 285 N -3.53 1.53 0.72 1.29 0.04 -1.26 -5.00 135.00 128.78 3h2g s PRO 285 Ca 0.29 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3h2g s PRO 285 Cb -0.04 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.73 3h2g s PRO 285 CO 0.14 -2.25 1.07 -1.54 0.04 0.00 0.00 177.00 174.46 3h2g s SER 286 N -2.66 5.26 0.52 6.66 1.04 -1.26 -4.86 113.70 118.40 3h2g s SER 286 Ca 0.67 1.42 0.27 0.00 0.48 0.00 0.00 55.95 58.80 3h2g s SER 286 Cb -0.23 -2.27 1.40 0.00 0.10 0.00 0.00 66.02 65.02 3h2g s SER 286 CO 0.54 -1.50 1.94 -0.29 0.98 0.00 0.00 173.24 174.92 3h2g h ILE 287 N -0.76 0.66 0.00 -1.02 6.09 -1.91 -0.79 117.51 119.78 3h2g h ILE 287 Ca -0.45 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 3h2g h ILE 287 Cb 1.23 0.62 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3h2g h ILE 287 CO 0.59 0.01 0.00 -2.24 -3.07 0.00 0.00 178.15 173.44 3h2g h ASP 288 N 0.04 0.00 -0.44 2.19 3.04 -1.95 -2.41 116.42 116.89 3h2g h ASP 288 Ca 0.34 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.97 3h2g h ASP 288 Cb 1.29 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.49 3h2g h ASP 288 CO -0.02 0.00 0.07 0.29 -2.04 0.00 0.00 179.24 177.54 3h2g n LYS 289 N -2.42 2.53 0.01 4.15 5.02 -0.30 -4.69 118.16 122.45 3h2g n LYS 289 Ca 0.01 -3.04 0.12 0.00 -2.02 0.00 0.00 58.31 53.38 3h2g n LYS 289 Cb 0.18 -1.92 0.56 0.00 -0.02 0.00 0.00 35.03 33.84 3h2g n LYS 289 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3h2g h VAL 290 N 1.52 0.91 0.00 -0.18 3.04 -1.53 -1.16 116.25 118.84 3h2g h VAL 290 Ca 0.19 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 3h2g h VAL 290 Cb 1.80 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 3h2g h VAL 290 CO 0.45 0.05 0.00 0.29 -1.01 0.00 0.00 177.57 177.35 3h2g n LYS 291 N -4.46 0.20 0.00 4.17 5.02 -1.26 -1.95 118.16 119.87 3h2g n LYS 291 Ca 0.06 0.37 0.11 0.00 -2.02 0.00 0.00 58.31 56.83 3h2g n LYS 291 Cb 0.33 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3h2g n LYS 291 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h2g n SER 292 N -2.20 1.76 -0.08 4.39 3.41 -0.46 -4.56 113.62 115.88 3h2g n SER 292 Ca 0.03 -1.38 -0.07 0.00 -0.26 0.00 0.00 58.87 57.19 3h2g n SER 292 Cb 0.27 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 3h2g n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h2g n TYR 293 N -0.40 0.75 -2.95 7.33 9.36 -0.82 -4.72 117.16 125.71 3h2g n TYR 293 Ca 0.08 0.32 -0.32 0.00 3.32 0.00 0.00 57.90 61.30 3h2g n TYR 293 Cb 0.43 -0.75 -0.05 0.00 -0.63 0.00 0.00 39.34 38.33 3h2g n TYR 293 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 3h2g s PHE 294 N -2.38 3.39 0.31 2.98 0.08 -1.04 -0.93 117.98 120.39 3h2g s PHE 294 Ca -0.19 1.29 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 3h2g s PHE 294 Cb 0.03 -2.61 -0.11 0.00 -0.57 0.00 0.00 43.02 39.77 3h2g s PHE 294 CO 0.29 -0.03 1.49 -0.65 -0.10 0.00 0.00 175.22 176.22 3h2g s GLN 295 N -3.30 4.18 0.35 0.44 -1.52 0.18 -4.60 119.66 115.40 3h2g s GLN 295 Ca 0.56 2.46 0.08 0.00 -1.95 0.00 0.00 55.36 56.51 3h2g s GLN 295 Cb -0.10 -3.03 0.79 0.00 -0.22 0.00 0.00 33.01 30.45 3h2g s GLN 295 CO 0.21 -0.49 1.88 -1.35 -0.25 0.00 0.00 175.29 175.29 3h2g h PRO 296 N 4.14 0.69 0.23 2.91 0.11 -1.90 -0.38 132.00 137.80 3h2g h PRO 296 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3h2g h PRO 296 Cb 1.23 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3h2g h PRO 296 CO 0.73 0.46 -0.11 0.78 -0.21 0.00 0.00 178.00 179.64 3h2g h GLY 297 N 0.72 -0.33 1.02 -0.55 0.00 -1.95 -1.74 103.07 100.24 3h2g h GLY 297 Ca 0.42 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 3h2g h GLY 297 CO -0.19 -0.12 0.41 -2.75 0.00 0.00 0.00 176.54 173.90 3h2g h PHE 298 N -0.44 1.13 -0.60 5.60 3.57 -1.77 -0.99 116.94 123.45 3h2g h PHE 298 Ca -0.03 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 3h2g h PHE 298 Cb 0.33 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3h2g h PHE 298 CO -0.03 0.81 0.26 -0.92 -2.23 0.00 0.00 178.31 176.20 3h2g h TYR 299 N 1.12 0.85 0.00 0.41 3.20 -0.94 -1.69 116.97 119.93 3h2g h TYR 299 Ca 0.28 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.87 3h2g h TYR 299 Cb 0.08 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 3h2g h TYR 299 CO 0.01 0.64 -1.34 0.66 -1.64 0.00 0.00 178.16 176.49 3h2g h SER 300 N 0.85 0.00 -0.29 -2.11 4.64 -1.13 -3.38 113.55 112.14 3h2g h SER 300 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 3h2g h SER 300 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3h2g h SER 300 CO -0.02 0.92 -0.24 -0.78 -0.87 0.00 0.00 176.83 175.84 3h2g h ASP 301 N 0.00 0.71 -0.15 4.97 3.58 -0.94 -3.27 116.42 121.31 3h2g h ASP 301 Ca -0.15 -0.45 0.05 0.00 0.42 0.00 0.00 57.03 56.89 3h2g h ASP 301 Cb 1.84 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 42.62 3h2g h ASP 301 CO 0.09 1.01 -0.37 0.15 -2.88 0.00 0.00 179.24 177.25 3h2g h PHE 302 N 0.41 -1.03 0.00 0.28 3.57 -1.48 0.18 116.94 118.87 3h2g h PHE 302 Ca 0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3h2g h PHE 302 Cb 0.79 0.47 0.00 0.00 2.79 0.00 0.00 35.95 40.01 3h2g h PHE 302 CO 0.07 -0.43 0.00 -1.00 -2.23 0.00 0.00 178.31 174.72 3h2g h PRO 303 N -0.43 0.00 0.00 6.41 0.13 -1.77 -3.28 132.00 133.05 3h2g h PRO 303 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3h2g h PRO 303 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 3h2g h PRO 303 CO -0.39 0.00 -0.55 -1.13 -0.23 0.00 0.00 178.00 175.70 3h2g n SER 304 N -2.54 0.59 -3.90 1.44 3.41 -1.01 -4.92 113.62 106.70 3h2g n SER 304 Ca 0.02 -0.72 -0.30 0.00 -0.26 0.00 0.00 58.87 57.61 3h2g n SER 304 Cb 0.31 1.02 -0.15 0.00 -0.26 0.00 0.00 64.21 65.13 3h2g n SER 304 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3h2g s ASN 305 N -2.07 4.23 0.44 4.04 3.84 0.58 -4.97 114.94 121.03 3h2g s ASN 305 Ca 0.04 -1.67 0.30 0.00 0.21 0.00 0.00 52.86 51.73 3h2g s ASN 305 Cb 0.08 -1.23 1.61 0.00 -0.55 0.00 0.00 41.25 41.16 3h2g s ASN 305 CO 0.44 -0.35 1.92 1.55 -2.79 0.00 0.00 177.10 177.87 3h2g h PRO 306 N 7.88 0.00 -0.00 0.43 0.13 -1.85 -0.59 132.00 138.00 3h2g h PRO 306 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3h2g h PRO 306 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3h2g h PRO 306 CO 0.47 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.17 3h2g n ALA 307 N -1.89 2.56 -1.65 -0.56 0.00 -1.26 -4.45 120.51 113.27 3h2g n ALA 307 Ca -0.02 -0.16 -0.50 0.00 0.00 0.00 0.00 53.44 52.76 3h2g n ALA 307 Cb 0.06 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 3h2g n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h2g n ASN 308 N -1.37 2.52 -0.29 0.00 5.15 -0.23 -4.81 115.26 116.23 3h2g n ASN 308 Ca 0.10 1.08 0.05 0.00 -0.60 0.00 0.00 54.58 55.20 3h2g n ASN 308 Cb 0.31 -1.29 0.25 0.00 -0.53 0.00 0.00 39.78 38.52 3h2g n ASN 308 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h2g h PRO 309 N 6.11 0.97 -0.35 1.20 0.13 -1.89 0.05 132.00 138.22 3h2g h PRO 309 Ca -0.47 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 3h2g h PRO 309 Cb 1.30 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3h2g h PRO 309 CO 0.87 0.64 -0.21 0.35 -0.23 0.00 0.00 178.00 179.42 3h2g h PHE 310 N 1.00 0.88 -0.72 1.56 3.57 -1.89 -1.72 116.94 119.62 3h2g h PHE 310 Ca 0.39 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3h2g h PHE 310 Cb 0.23 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3h2g h PHE 310 CO -0.00 0.97 0.47 -0.09 -2.23 0.00 0.00 178.31 177.43 3h2g h ARG 311 N 0.54 0.95 -0.89 1.11 2.43 -1.77 -1.31 114.38 115.44 3h2g h ARG 311 Ca 0.07 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3h2g h ARG 311 Cb 0.76 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 3h2g h ARG 311 CO 0.06 0.64 0.55 1.96 -1.51 0.00 0.00 179.97 181.66 3h2g h GLN 312 N 0.97 1.20 -0.30 0.20 1.08 -0.83 -0.81 115.11 116.62 3h2g h GLN 312 Ca 0.26 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 3h2g h GLN 312 Cb -0.10 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.06 3h2g h GLN 312 CO -0.06 0.83 -0.18 -0.44 -0.95 0.00 0.00 178.83 178.03 3h2g h ASP 313 N 1.22 0.54 -0.48 1.46 3.32 -0.68 -1.77 116.42 120.03 3h2g h ASP 313 Ca 0.32 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3h2g h ASP 313 Cb -0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3h2g h ASP 313 CO -0.06 0.74 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.02 3h2g h LEU 314 N 0.50 0.93 -1.17 1.55 3.38 -0.65 -2.98 115.31 116.86 3h2g h LEU 314 Ca 0.08 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3h2g h LEU 314 Cb 0.60 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3h2g h LEU 314 CO 0.04 1.07 0.29 0.00 0.09 0.00 0.00 178.44 179.93 3h2g h ALA 315 N 0.89 1.35 0.00 1.53 0.00 -0.78 -0.68 119.26 121.57 3h2g h ALA 315 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h2g h ALA 315 Cb 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3h2g h ALA 315 CO 0.05 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.80 3h2g h ARG 316 N 0.87 0.00 -0.38 0.00 3.08 -1.17 -1.98 114.38 114.79 3h2g h ARG 316 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3h2g h ARG 316 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3h2g h ARG 316 CO -0.03 0.00 0.03 0.09 -1.07 0.00 0.00 179.97 178.99 3h2g n ASN 317 N -2.90 4.14 -4.80 7.04 3.02 -0.27 -4.95 115.26 116.53 3h2g n ASN 317 Ca -0.01 -3.12 -0.33 0.00 -0.03 0.00 0.00 54.58 51.09 3h2g n ASN 317 Cb 0.15 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 3h2g n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3h2g s ASN 318 N -1.72 5.75 -0.38 6.41 0.01 -0.75 -4.71 114.94 119.55 3h2g s ASN 318 Ca 0.46 1.81 0.09 0.00 -0.71 0.00 0.00 52.86 54.52 3h2g s ASN 318 Cb 0.37 -2.53 0.44 0.00 0.41 0.00 0.00 41.25 39.94 3h2g s ASN 318 CO 0.10 -1.19 1.08 0.18 -1.51 0.00 0.00 177.10 175.75 3h2g n LEU 319 N -2.08 3.76 -0.07 0.60 4.77 -0.37 -4.83 117.00 118.78 3h2g n LEU 319 Ca 0.09 -4.68 -0.09 0.00 -0.03 0.00 0.00 56.01 51.30 3h2g n LEU 319 Cb 0.53 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 3h2g n LEU 319 CO 0.47 1.99 -0.94 0.18 -1.33 0.00 0.00 177.39 177.77 3h2g n LEU 320 N -0.41 2.47 -3.72 2.23 4.77 -1.26 -4.86 117.00 116.22 3h2g n LEU 320 Ca 0.30 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 3h2g n LEU 320 Cb 0.74 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3h2g n LEU 320 CO 0.31 0.65 2.55 -0.62 -1.33 0.00 0.00 177.39 178.95 3h2g n GLU 321 N -2.82 3.17 -3.80 3.23 1.02 -1.26 -4.44 120.64 115.74 3h2g n GLU 321 Ca -0.23 -2.84 -0.05 0.00 -0.02 0.00 0.00 57.16 54.02 3h2g n GLU 321 Cb 0.78 -3.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.05 3h2g n GLU 321 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 3h2g s TRP 322 N 2.25 -0.11 -0.35 -0.32 1.48 -1.26 -5.13 118.94 115.49 3h2g s TRP 322 Ca 0.47 -0.27 0.03 0.00 -1.06 0.00 0.00 56.10 55.27 3h2g s TRP 322 Cb 0.13 0.68 0.10 0.00 -1.16 0.00 0.00 33.47 33.22 3h2g s TRP 322 CO -0.06 -1.01 0.06 0.00 -4.06 0.00 0.00 176.95 171.88 3h2g s ALA 323 N -3.32 2.92 0.26 2.67 0.00 -1.26 -4.49 121.76 118.54 3h2g s ALA 323 Ca 0.13 -2.49 -0.30 0.00 0.00 0.00 0.00 51.96 49.29 3h2g s ALA 323 Cb -0.03 -2.02 -0.11 0.00 0.00 0.00 0.00 23.12 20.96 3h2g s ALA 323 CO 0.05 -1.68 1.60 -2.14 0.00 0.00 0.00 175.76 173.59 3h2g s PRO 324 N 0.95 4.14 -0.10 0.00 0.02 -1.26 -4.92 135.00 133.84 3h2g s PRO 324 Ca 0.09 2.54 0.17 0.00 0.02 0.00 0.00 61.00 63.83 3h2g s PRO 324 Cb -0.20 -3.05 -0.26 0.00 0.02 0.00 0.00 34.50 31.01 3h2g s PRO 324 CO -0.07 -0.63 0.25 0.94 -0.33 0.00 0.00 177.00 177.15 3h2g n GLN 325 N 2.69 0.84 -2.99 5.54 -0.06 -1.26 -4.55 117.38 117.58 3h2g n GLN 325 Ca 0.10 -0.10 -0.39 0.00 -2.00 0.00 0.00 57.00 54.62 3h2g n GLN 325 Cb 0.37 -1.45 -0.06 0.00 -4.06 0.00 0.00 30.24 25.04 3h2g n GLN 325 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3h2g s THR 326 N -2.90 4.39 0.04 1.69 2.01 -1.26 -4.97 115.64 114.63 3h2g s THR 326 Ca -0.08 1.65 -0.33 0.00 0.31 0.00 0.00 61.69 63.24 3h2g s THR 326 Cb 0.09 -4.10 -0.12 0.00 0.01 0.00 0.00 72.50 68.38 3h2g s THR 326 CO 0.75 0.47 1.77 -2.65 -0.69 0.00 0.00 174.62 174.28 3h2g n PRO 327 N 1.45 2.29 -4.48 4.92 -0.02 -1.26 -4.75 135.00 133.15 3h2g n PRO 327 Ca -0.05 0.83 -0.22 0.00 -2.02 0.00 0.00 63.50 62.05 3h2g n PRO 327 Cb 0.49 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 3h2g n PRO 327 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h2g s THR 328 N 2.79 1.22 -0.20 3.45 2.01 0.04 -1.97 115.64 122.97 3h2g s THR 328 Ca 0.86 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 3h2g s THR 328 Cb -0.65 -1.07 0.06 0.00 0.01 0.00 0.00 72.50 70.85 3h2g s THR 328 CO 0.44 0.12 0.02 -0.22 -0.69 0.00 0.00 174.62 174.29 3h2g s LEU 329 N -0.94 1.50 -0.14 4.42 2.96 -0.35 -1.31 118.68 124.81 3h2g s LEU 329 Ca 0.04 -0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 52.81 3h2g s LEU 329 Cb -0.07 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 3h2g s LEU 329 CO 0.01 -0.29 0.67 -0.76 -1.32 0.00 0.00 176.35 174.66 3h2g s LEU 330 N 1.75 4.22 0.09 -0.68 1.43 -0.17 -3.58 118.68 121.73 3h2g s LEU 330 Ca -0.02 1.00 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 3h2g s LEU 330 Cb -0.17 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3h2g s LEU 330 CO -0.08 -0.22 -0.23 0.00 0.23 0.00 0.00 176.35 176.06 3h2g n GLY 332 N 1.24 0.71 2.95 0.00 0.00 -1.03 -0.37 105.19 108.69 3h2g n GLY 332 Ca -0.17 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 3h2g n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2g s SER 333 N -1.25 0.81 0.00 1.61 0.15 -1.26 -0.69 113.70 113.07 3h2g s SER 333 Ca 0.03 -0.12 0.20 0.00 0.70 0.00 0.00 55.95 56.75 3h2g s SER 333 Cb -0.00 -0.20 1.16 0.00 -1.71 0.00 0.00 66.02 65.27 3h2g s SER 333 CO 0.00 0.04 1.58 -1.54 1.20 0.00 0.00 173.24 174.51 3h2g n SER 334 N 3.29 0.00 0.03 5.45 3.41 -1.26 -1.65 113.62 122.88 3h2g n SER 334 Ca -0.17 -0.76 0.11 0.00 -0.26 0.00 0.00 58.87 57.79 3h2g n SER 334 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 3h2g n SER 334 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h2g n ASN 335 N -0.94 0.60 -4.60 4.04 5.03 -1.26 -4.91 115.26 113.22 3h2g n ASN 335 Ca 0.15 -0.15 -0.43 0.00 0.87 0.00 0.00 54.58 55.01 3h2g n ASN 335 Cb 0.07 0.82 -0.03 0.00 -1.02 0.00 0.00 39.78 39.62 3h2g n ASN 335 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3h2g s ASP 336 N -4.07 5.83 0.00 6.41 -1.08 -0.66 -1.02 116.67 122.09 3h2g s ASP 336 Ca 0.03 1.40 0.22 0.00 -0.52 0.00 0.00 52.55 53.68 3h2g s ASP 336 Cb 0.14 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 39.10 3h2g s ASP 336 CO 0.80 -1.74 1.08 0.00 0.52 0.00 0.00 175.17 175.83 3h2g n ALA 337 N 10.47 4.33 0.02 3.66 0.00 -0.91 -3.57 120.51 134.49 3h2g n ALA 337 Ca 0.24 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 3h2g n ALA 337 Cb 0.46 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 3h2g n ALA 337 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h2g h THR 338 N 0.07 1.37 -2.90 0.00 2.02 -1.78 -3.40 112.91 108.30 3h2g h THR 338 Ca 0.00 -2.46 -0.60 0.00 0.77 0.00 0.00 66.41 64.12 3h2g h THR 338 Cb 0.51 3.03 -0.40 0.00 -1.74 0.00 0.00 68.15 69.55 3h2g h THR 338 CO 0.00 0.68 -0.76 -0.69 0.37 0.00 0.00 175.52 175.12 3h2g s VAL 339 N -2.41 1.14 0.32 3.16 1.01 -1.26 -5.06 120.40 117.30 3h2g s VAL 339 Ca -0.17 -2.41 -0.28 0.00 0.00 0.00 0.00 61.98 59.13 3h2g s VAL 339 Cb 0.02 -1.80 -0.13 0.00 0.00 0.00 0.00 36.38 34.46 3h2g s VAL 339 CO 0.78 -0.92 1.09 -2.65 0.00 0.00 0.00 175.10 173.40 3h2g n PRO 340 N 3.61 1.57 0.09 2.72 -0.02 -1.23 -4.83 135.00 136.91 3h2g n PRO 340 Ca 0.10 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.20 3h2g n PRO 340 Cb 0.35 -2.01 0.35 0.00 -0.02 0.00 0.00 33.50 32.18 3h2g n PRO 340 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3h2g n LEU 341 N 1.00 0.33 -0.00 2.45 7.94 -1.26 -1.58 117.00 125.88 3h2g n LEU 341 Ca 0.08 0.64 0.22 0.00 -1.11 0.00 0.00 56.01 55.83 3h2g n LEU 341 Cb 0.34 -0.65 0.72 0.00 0.53 0.00 0.00 43.42 44.36 3h2g n LEU 341 CO 0.60 -0.68 1.20 0.50 -1.11 0.00 0.00 177.39 177.90 3h2g h LYS 342 N 0.00 0.00 -0.39 1.96 3.64 -1.95 -0.38 116.57 119.45 3h2g h LYS 342 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3h2g h LYS 342 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3h2g h LYS 342 CO 0.00 0.00 0.22 -0.91 -2.27 0.00 0.00 179.45 176.49 3h2g h ASN 343 N 0.00 0.35 -0.39 4.20 2.35 -1.62 0.20 115.58 120.66 3h2g h ASN 343 Ca 0.26 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 3h2g h ASN 343 Cb 1.14 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 3h2g h ASN 343 CO -0.00 0.25 -0.30 0.00 -1.65 0.00 0.00 177.43 175.73 3h2g h ALA 344 N 1.18 0.57 -0.49 -0.83 0.00 -1.31 -1.13 119.26 117.25 3h2g h ALA 344 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3h2g h ALA 344 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3h2g h ALA 344 CO -0.08 0.61 0.19 1.96 0.00 0.00 0.00 179.25 181.93 3h2g h GLN 345 N 0.71 0.74 -0.39 0.00 4.20 -1.19 -0.83 115.11 118.36 3h2g h GLN 345 Ca 0.07 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 3h2g h GLN 345 Cb 0.88 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 3h2g h GLN 345 CO 0.08 0.66 0.10 1.15 -0.67 0.00 0.00 178.83 180.16 3h2g h THR 346 N 0.66 1.22 0.07 -0.54 2.02 -0.56 -1.92 112.91 113.86 3h2g h THR 346 Ca 0.16 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.59 3h2g h THR 346 Cb 0.20 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3h2g h THR 346 CO -0.01 0.26 -0.09 0.00 0.37 0.00 0.00 175.52 176.05 3h2g h ALA 347 N 0.95 -0.16 -0.94 6.16 0.00 -0.96 -1.57 119.26 122.75 3h2g h ALA 347 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h2g h ALA 347 Cb 0.29 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3h2g h ALA 347 CO -0.00 -0.61 0.62 0.82 0.00 0.00 0.00 179.25 180.09 3h2g h ILE 348 N -0.19 1.23 -0.65 0.00 2.04 -1.09 0.90 117.51 119.75 3h2g h ILE 348 Ca 0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 3h2g h ILE 348 Cb 0.20 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 3h2g h ILE 348 CO -0.04 0.23 0.34 0.00 0.00 0.00 0.00 178.15 178.68 3h2g h ALA 349 N 1.35 0.83 -0.53 1.87 0.00 -1.12 -0.56 119.26 121.11 3h2g h ALA 349 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3h2g h ALA 349 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3h2g h ALA 349 CO -0.08 0.36 -0.04 0.77 0.00 0.00 0.00 179.25 180.26 3h2g h SER 350 N 0.89 0.90 -0.29 0.00 0.02 -0.45 -1.99 113.55 112.62 3h2g h SER 350 Ca 0.23 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3h2g h SER 350 Cb 0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3h2g h SER 350 CO -0.03 0.98 -0.03 -0.26 -1.14 0.00 0.00 176.83 176.34 3h2g h PHE 351 N 0.84 0.60 -0.69 3.45 0.04 -0.46 -2.62 116.94 118.10 3h2g h PHE 351 Ca 0.15 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 3h2g h PHE 351 Cb 0.55 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3h2g h PHE 351 CO 0.03 0.71 0.29 1.96 -0.60 0.00 0.00 178.31 180.71 3h2g h GLN 352 N 0.32 1.01 0.00 1.51 4.20 -1.02 -0.95 115.11 120.18 3h2g h GLN 352 Ca 0.08 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3h2g h GLN 352 Cb 0.49 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3h2g h GLN 352 CO 0.02 0.81 -0.17 0.37 -0.67 0.00 0.00 178.83 179.20 3h2g h GLN 353 N 1.00 0.00 -0.59 1.46 5.75 -1.25 -1.56 115.11 119.91 3h2g h GLN 353 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 3h2g h GLN 353 Cb 0.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.72 3h2g h GLN 353 CO -0.02 0.17 0.00 0.54 -2.65 0.00 0.00 178.83 176.86 3h2g n ARG 354 N -4.11 2.73 -0.47 1.69 1.74 -0.52 -4.91 116.66 112.80 3h2g n ARG 354 Ca -0.02 -1.84 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 3h2g n ARG 354 Cb 0.24 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 3h2g n ARG 354 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h2g n GLY 355 N 0.87 0.75 3.60 -0.13 0.00 -0.59 -4.76 105.19 104.93 3h2g n GLY 355 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3h2g n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2g s SER 356 N -2.36 5.45 -0.15 1.61 0.15 -0.48 -4.95 113.70 112.97 3h2g s SER 356 Ca 0.00 0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.85 3h2g s SER 356 Cb 0.00 -1.93 0.36 0.00 -1.71 0.00 0.00 66.02 62.74 3h2g s SER 356 CO 0.00 0.16 1.22 -0.46 1.20 0.00 0.00 173.24 175.36 3h2g n ASN 357 N 3.65 2.68 -0.06 5.45 6.94 -1.26 -3.09 115.26 129.57 3h2g n ASN 357 Ca -0.17 -3.13 0.14 0.00 -0.02 0.00 0.00 54.58 51.41 3h2g n ASN 357 Cb 0.52 -0.47 0.62 0.00 -2.36 0.00 0.00 39.78 38.09 3h2g n ASN 357 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h2g n GLN 358 N -1.20 0.47 -4.35 -3.83 1.13 -1.26 -4.84 117.38 103.49 3h2g n GLN 358 Ca 0.18 -0.12 -0.34 0.00 -1.94 0.00 0.00 57.00 54.78 3h2g n GLN 358 Cb 0.71 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.43 3h2g n GLN 358 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3h2g s VAL 359 N -2.62 3.54 0.43 5.09 1.01 -1.26 -0.78 120.40 125.82 3h2g s VAL 359 Ca 0.25 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.83 3h2g s VAL 359 Cb 0.20 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 3h2g s VAL 359 CO 0.50 0.48 0.10 0.00 0.00 0.00 0.00 175.10 176.18 3h2g s ALA 360 N 0.70 3.52 0.03 5.51 0.00 -0.43 -4.99 121.76 126.09 3h2g s ALA 360 Ca -0.03 -1.95 0.03 0.00 0.00 0.00 0.00 51.96 50.02 3h2g s ALA 360 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3h2g s ALA 360 CO 0.02 -0.15 -0.10 -1.17 0.00 0.00 0.00 175.76 174.36 3h2g s LEU 361 N -3.84 2.14 -0.01 0.00 2.96 -1.26 -1.00 118.68 117.66 3h2g s LEU 361 Ca 0.34 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3h2g s LEU 361 Cb 0.06 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.32 3h2g s LEU 361 CO 0.18 -0.00 -0.06 0.54 -1.32 0.00 0.00 176.35 175.69 3h2g s VAL 362 N -0.75 0.49 -0.18 1.68 0.11 -0.44 -4.94 120.40 116.38 3h2g s VAL 362 Ca -0.01 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.80 3h2g s VAL 362 Cb -0.07 -0.43 -0.00 0.00 -1.53 0.00 0.00 36.38 34.35 3h2g s VAL 362 CO 0.01 0.15 -0.13 -0.62 -3.33 0.00 0.00 175.10 171.18 3h2g s ASP 363 N 0.04 3.79 -0.02 3.54 -1.08 -1.26 -2.45 116.67 119.22 3h2g s ASP 363 Ca -0.00 -0.46 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 3h2g s ASP 363 Cb -0.05 -1.60 0.63 0.00 -1.46 0.00 0.00 42.92 40.44 3h2g s ASP 363 CO -0.00 0.05 1.53 0.35 0.52 0.00 0.00 175.17 177.62 3h2g n THR 364 N 4.31 1.18 -1.14 1.71 -2.24 0.13 -4.99 114.28 113.23 3h2g n THR 364 Ca -0.19 -1.05 -0.30 0.00 -2.27 0.00 0.00 64.05 60.24 3h2g n THR 364 Cb 0.51 0.42 0.13 0.00 -2.10 0.00 0.00 70.33 69.29 3h2g n THR 364 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h2g s GLY 365 N -0.99 1.64 0.46 3.38 0.00 -1.26 -4.94 107.32 105.60 3h2g s GLY 365 Ca 0.47 0.10 0.25 0.00 0.00 0.00 0.00 44.72 45.54 3h2g s GLY 365 CO 0.30 0.55 1.69 -0.91 0.00 0.00 0.00 173.10 174.73 3h2g h THR 366 N -1.49 0.00 0.00 0.90 1.35 -1.96 -3.47 112.91 108.23 3h2g h THR 366 Ca -0.48 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 3h2g h THR 366 Cb 1.27 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 3h2g h THR 366 CO 0.52 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 3h2g n GLY 367 N 0.88 0.85 3.29 5.82 0.00 -1.26 -5.02 105.19 109.74 3h2g n GLY 367 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3h2g n GLY 367 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h2g s ASN 368 N -2.91 4.14 0.61 1.61 3.84 -1.26 -4.99 114.94 115.98 3h2g s ASN 368 Ca 0.00 -0.42 0.32 0.00 0.21 0.00 0.00 52.86 52.96 3h2g s ASN 368 Cb 0.00 -1.70 1.82 0.00 -0.55 0.00 0.00 41.25 40.82 3h2g s ASN 368 CO 0.00 -0.01 2.16 0.00 -2.79 0.00 0.00 177.10 176.46 3h2g h ALA 369 N 8.05 1.57 0.00 1.71 0.00 -1.96 -0.52 119.26 128.11 3h2g h ALA 369 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3h2g h ALA 369 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3h2g h ALA 369 CO 0.61 -0.18 0.00 1.03 0.00 0.00 0.00 179.25 180.70 3h2g h SER 370 N 0.00 0.00 -0.00 0.00 0.87 -2.00 -0.09 113.55 112.33 3h2g h SER 370 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3h2g h SER 370 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3h2g h SER 370 CO -0.00 0.00 -0.17 0.47 -0.53 0.00 0.00 176.83 176.60 3h2g n ASP 371 N -3.00 2.38 -4.72 6.23 8.00 -0.20 -4.94 116.55 120.31 3h2g n ASP 371 Ca -0.03 -1.71 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 3h2g n ASP 371 Cb 0.08 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3h2g n ASP 371 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3h2g s ASN 372 N -2.18 6.50 -0.13 -2.24 -0.87 -0.05 -4.79 114.94 111.17 3h2g s ASN 372 Ca 0.26 2.73 -0.32 0.00 -1.57 0.00 0.00 52.86 53.96 3h2g s ASN 372 Cb 0.19 -2.60 0.13 0.00 -0.02 0.00 0.00 41.25 38.96 3h2g s ASN 372 CO 0.40 -0.89 1.08 -0.55 -2.57 0.00 0.00 177.10 174.58 3h2g s SER 373 N 1.13 -0.25 0.38 -1.22 0.15 -0.19 -4.95 113.70 108.75 3h2g s SER 373 Ca 0.72 0.08 0.11 0.00 0.70 0.00 0.00 55.95 57.56 3h2g s SER 373 Cb -0.46 0.24 0.74 0.00 -1.71 0.00 0.00 66.02 64.83 3h2g s SER 373 CO 0.32 -0.36 1.85 0.00 1.20 0.00 0.00 173.24 176.25 3h2g h ALA 374 N 2.11 1.42 0.00 5.45 0.00 -1.84 -2.21 119.26 124.20 3h2g h ALA 374 Ca -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h2g h ALA 374 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3h2g h ALA 374 CO 0.27 0.42 0.00 1.19 0.00 0.00 0.00 179.25 181.13 3h2g n PHE 375 N -4.16 0.42 0.37 0.00 3.01 -1.26 -2.63 117.46 113.21 3h2g n PHE 375 Ca -0.02 0.14 0.14 0.00 1.01 0.00 0.00 57.45 58.72 3h2g n PHE 375 Cb 0.36 -0.73 0.54 0.00 -0.01 0.00 0.00 39.48 39.64 3h2g n PHE 375 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h2g h ALA 376 N 2.57 1.00 0.12 4.37 0.00 -1.69 -3.07 119.26 122.55 3h2g h ALA 376 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h2g h ALA 376 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h2g h ALA 376 CO 0.00 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.43 3h2g h HIS 377 N 0.00 -0.17 0.00 0.00 6.17 -1.66 -2.74 115.15 116.74 3h2g h HIS 377 Ca 0.00 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3h2g h HIS 377 Cb 0.45 0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.44 3h2g h HIS 377 CO 0.00 -0.11 -0.05 0.52 0.71 0.00 0.00 177.93 179.00 3h2g h MET 378 N -0.18 0.00 0.00 5.26 2.86 -1.76 -2.13 114.93 118.98 3h2g h MET 378 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3h2g h MET 378 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3h2g h MET 378 CO 0.01 0.05 -0.22 -0.07 1.06 0.00 0.00 176.91 177.74 3h2g h LEU 379 N 0.00 0.00 -1.27 1.22 3.38 -1.60 -2.91 115.31 114.13 3h2g h LEU 379 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h2g h LEU 379 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h2g h LEU 379 CO 0.01 0.22 0.00 0.71 0.09 0.00 0.00 178.44 179.47 3h2g h THR 380 N 0.00 0.00 0.46 0.22 1.35 -1.40 -3.15 112.91 110.39 3h2g h THR 380 Ca -0.00 -0.55 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 3h2g h THR 380 Cb 0.48 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3h2g h THR 380 CO 0.03 0.00 -0.39 0.50 -0.25 0.00 0.00 175.52 175.41 3h2g h LYS 381 N 0.00 -0.80 0.00 4.72 3.64 -1.66 0.18 116.57 122.65 3h2g h LYS 381 Ca 0.00 0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.17 3h2g h LYS 381 Cb 0.56 0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3h2g h LYS 381 CO 0.00 -0.53 -1.03 1.49 -2.27 0.00 0.00 179.45 177.10 3h2g h GLU 382 N -0.83 0.66 -0.43 1.90 4.81 -1.79 -2.35 114.58 116.55 3h2g h GLU 382 Ca -0.06 -0.71 0.04 0.00 -0.13 0.00 0.00 59.36 58.49 3h2g h GLU 382 Cb 0.70 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 3h2g h GLU 382 CO -0.01 1.30 0.20 0.77 -0.73 0.00 0.00 179.01 180.55 3h2g h SER 383 N 0.37 0.28 0.02 1.04 0.02 -1.58 -1.63 113.55 112.08 3h2g h SER 383 Ca -0.12 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.69 3h2g h SER 383 Cb 1.69 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 3h2g h SER 383 CO 0.20 0.20 -0.57 0.00 -1.14 0.00 0.00 176.83 175.53 3h2g h ILE 385 N 0.43 0.98 -0.16 0.00 2.04 -1.05 0.13 117.51 119.88 3h2g h ILE 385 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3h2g h ILE 385 Cb 1.12 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3h2g h ILE 385 CO 0.11 0.10 0.06 0.58 0.00 0.00 0.00 178.15 179.00 3h2g h VAL 386 N 0.56 1.17 -0.18 1.67 2.07 -1.20 -2.09 116.25 118.25 3h2g h VAL 386 Ca 0.24 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3h2g h VAL 386 Cb 0.12 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3h2g h VAL 386 CO -0.15 0.16 0.09 0.58 0.02 0.00 0.00 177.57 178.27 3h2g h VAL 387 N 0.10 1.13 -0.21 2.57 2.07 -0.87 -1.82 116.25 119.21 3h2g h VAL 387 Ca 0.05 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 3h2g h VAL 387 Cb 0.20 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3h2g h VAL 387 CO -0.00 0.12 -0.30 -0.37 0.02 0.00 0.00 177.57 177.04 3h2g h VAL 388 N 0.16 1.28 0.03 2.57 -1.51 -0.80 0.57 116.25 118.55 3h2g h VAL 388 Ca 0.06 -1.34 -0.00 0.00 -1.23 0.00 0.00 66.70 64.19 3h2g h VAL 388 Cb 0.12 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3h2g h VAL 388 CO -0.01 0.42 -0.02 -0.09 -1.23 0.00 0.00 177.57 176.65 3h2g h ARG 389 N 0.37 -0.04 -0.43 5.19 2.43 -1.27 0.86 114.38 121.50 3h2g h ARG 389 Ca 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3h2g h ARG 389 Cb 0.72 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3h2g h ARG 389 CO 0.05 0.11 0.06 -0.44 -1.51 0.00 0.00 179.97 178.24 3h2g h ASP 390 N -0.18 0.69 1.10 -3.80 3.32 -1.14 0.43 116.42 116.84 3h2g h ASP 390 Ca -0.00 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 3h2g h ASP 390 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3h2g h ASP 390 CO 0.01 0.78 -0.95 1.56 -1.72 0.00 0.00 179.24 178.91 3h2g h GLN 391 N 0.57 0.00 0.00 3.56 4.20 -0.88 -3.43 115.11 119.12 3h2g h GLN 391 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3h2g h GLN 391 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3h2g h GLN 391 CO 0.01 0.42 -0.08 -0.11 -0.67 0.00 0.00 178.83 178.40 3h2g n LEU 392 N -3.07 0.43 -0.05 1.46 7.94 0.18 -4.80 117.00 119.09 3h2g n LEU 392 Ca -0.03 0.27 -0.08 0.00 -1.11 0.00 0.00 56.01 55.05 3h2g n LEU 392 Cb 0.79 0.02 -0.02 0.00 0.53 0.00 0.00 43.42 44.74 3h2g n LEU 392 CO 0.42 -0.70 0.70 -0.07 -1.11 0.00 0.00 177.39 176.63 3h2g h LEU 393 N 0.00 -0.78 -1.14 -1.96 3.38 -1.19 -1.98 115.31 111.64 3h2g h LEU 393 Ca 0.00 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.19 3h2g h LEU 393 Cb 0.08 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 3h2g h LEU 393 CO 0.00 -0.28 0.59 0.44 0.09 0.00 0.00 178.44 179.29 3h2g h ASP 394 N -0.24 0.89 1.07 -0.43 3.32 -1.15 -1.74 116.42 118.14 3h2g h ASP 394 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3h2g h ASP 394 Cb 0.46 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3h2g h ASP 394 CO -0.40 0.56 0.00 0.11 -1.72 0.00 0.00 179.24 177.79 3h2g h LYS 395 N 1.00 0.00 -0.02 3.56 1.57 -1.61 -3.06 116.57 118.01 3h2g h LYS 395 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3h2g h LYS 395 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3h2g h LYS 395 CO -0.16 0.00 -0.19 1.04 -0.57 0.00 0.00 179.45 179.57 3h2g n GLN 396 N -3.08 1.81 0.00 3.15 1.13 -0.68 -5.11 117.38 114.60 3h2g n GLN 396 Ca 0.01 -1.49 0.00 0.00 -1.94 0.00 0.00 57.00 53.57 3h2g n GLN 396 Cb 0.32 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.22 3h2g n GLN 396 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16