#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgl s GLU 2 N 0.00 4.58 0.28 2.12 2.12 -1.26 -5.02 118.70 121.51 1pgl s GLU 2 Ca 0.00 1.43 -0.29 0.00 0.36 0.00 0.00 54.97 56.47 1pgl s GLU 2 Cb 0.00 -3.45 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 1pgl s GLU 2 CO 0.00 -0.02 0.99 0.99 -0.54 0.00 0.00 175.26 176.68 1pgl s THR 3 N 0.89 3.93 -0.56 -1.70 2.01 -1.26 -5.00 115.64 113.95 1pgl s THR 3 Ca 0.51 1.83 -0.18 0.00 0.31 0.00 0.00 61.69 64.17 1pgl s THR 3 Cb -0.21 -4.12 0.10 0.00 0.01 0.00 0.00 72.50 68.28 1pgl s THR 3 CO 0.28 0.35 0.61 0.21 -0.69 0.00 0.00 174.62 175.39 1pgl s ASN 4 N -1.23 6.19 0.45 3.53 3.84 -1.26 -4.93 114.94 121.53 1pgl s ASN 4 Ca 0.45 -1.48 0.20 0.00 0.21 0.00 0.00 52.86 52.23 1pgl s ASN 4 Cb -0.26 -2.26 1.16 0.00 -0.55 0.00 0.00 41.25 39.34 1pgl s ASN 4 CO 0.32 -0.98 1.90 -0.07 -2.79 0.00 0.00 177.10 175.48 1pgl h LEU 5 N 9.52 0.30 -0.94 3.21 4.07 -1.98 -1.94 115.31 127.54 1pgl h LEU 5 Ca -0.29 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 1pgl h LEU 5 Cb 1.09 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 1pgl h LEU 5 CO 1.05 0.13 0.34 -0.26 -1.08 0.00 0.00 178.44 178.63 1pgl h PHE 6 N 0.31 1.11 0.00 1.13 0.04 -2.05 -2.52 116.94 114.96 1pgl h PHE 6 Ca 0.41 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.12 1pgl h PHE 6 Cb 1.13 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1pgl h PHE 6 CO -0.00 0.82 0.00 0.87 -0.60 0.00 0.00 178.31 179.39 1pgl h LYS 7 N 1.09 0.00 -6.96 1.51 1.57 -1.78 -3.45 116.57 108.55 1pgl h LYS 7 Ca 0.26 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.51 1pgl h LYS 7 Cb 0.14 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.55 1pgl h LYS 7 CO -0.03 0.00 0.66 -0.51 -0.57 0.00 0.00 179.45 179.00 1pgl s LEU 8 N -5.39 4.18 -1.42 2.94 1.02 -0.95 -4.90 118.68 114.17 1pgl s LEU 8 Ca 0.02 2.79 -0.07 0.00 0.02 0.00 0.00 54.13 56.89 1pgl s LEU 8 Cb 0.09 -3.90 0.06 0.00 0.02 0.00 0.00 46.19 42.46 1pgl s LEU 8 CO 0.47 -0.98 2.53 -1.54 0.02 0.00 0.00 176.35 176.85 1pgl n SER 9 N 0.03 7.98 -0.02 2.29 3.41 -1.26 -4.58 113.62 121.46 1pgl n SER 9 Ca 0.04 -2.96 0.12 0.00 -0.26 0.00 0.00 58.87 55.81 1pgl n SER 9 Cb 0.43 -1.44 0.19 0.00 -0.26 0.00 0.00 64.21 63.13 1pgl n SER 9 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pgl n LEU 10 N 2.54 0.65 -2.73 1.04 4.77 -1.26 -4.28 117.00 117.72 1pgl n LEU 10 Ca 0.66 -0.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.21 1pgl n LEU 10 Cb 0.25 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1pgl n LEU 10 CO 0.75 0.16 0.58 -0.90 -1.33 0.00 0.00 177.39 176.65 1pgl n ASP 11 N -1.42 5.50 -4.60 -1.43 5.75 -1.26 -5.00 116.55 114.09 1pgl n ASP 11 Ca 0.06 -3.74 -0.43 0.00 -0.01 0.00 0.00 54.79 50.67 1pgl n ASP 11 Cb 0.34 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 1pgl n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1pgl s ASP 12 N -2.82 6.54 0.00 -1.12 3.68 -1.26 -4.91 116.67 116.79 1pgl s ASP 12 Ca 0.48 0.44 0.15 0.00 2.13 0.00 0.00 52.55 55.76 1pgl s ASP 12 Cb 0.38 -2.55 0.49 0.00 -1.45 0.00 0.00 42.92 39.79 1pgl s ASP 12 CO -0.23 -1.34 1.38 1.33 0.13 0.00 0.00 175.17 176.44 1pgl n VAL 13 N 6.86 0.38 -1.87 1.11 0.24 -1.26 -4.97 118.33 118.82 1pgl n VAL 13 Ca 0.12 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.34 61.63 1pgl n VAL 13 Cb 0.49 0.30 0.05 0.00 -1.47 0.00 0.00 33.84 33.20 1pgl n VAL 13 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1pgl s GLU 14 N -1.62 2.77 0.60 7.34 2.56 -1.26 -4.83 118.70 124.26 1pgl s GLU 14 Ca 0.27 1.83 -0.16 0.00 0.00 0.00 0.00 54.97 56.92 1pgl s GLU 14 Cb 0.15 -1.90 -0.03 0.00 2.00 0.00 0.00 34.13 34.34 1pgl s GLU 14 CO 0.20 -1.36 1.06 -0.08 -0.56 0.00 0.00 175.26 174.52 1pgl s THR 15 N -1.67 3.79 0.51 -1.70 -1.32 -1.26 -4.99 115.64 109.00 1pgl s THR 15 Ca 0.77 0.84 -0.23 0.00 -1.21 0.00 0.00 61.69 61.86 1pgl s THR 15 Cb -0.31 -3.37 -0.07 0.00 -1.51 0.00 0.00 72.50 67.24 1pgl s THR 15 CO 0.36 -0.51 1.25 -2.65 -2.21 0.00 0.00 174.62 170.86 1pgl n PRO 16 N -2.08 1.64 -3.75 7.08 -0.02 -1.26 -5.03 135.00 131.58 1pgl n PRO 16 Ca 0.09 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1pgl n PRO 16 Cb 0.53 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1pgl n PRO 16 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pgl s LYS 17 N -2.59 0.48 0.00 -0.52 2.20 -1.26 -4.90 119.74 113.15 1pgl s LYS 17 Ca 0.68 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1pgl s LYS 17 Cb -0.45 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 1pgl s LYS 17 CO 0.52 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.84 1pgl n GLY 18 N 2.43 0.01 3.81 5.54 0.00 -1.26 -4.91 105.19 110.81 1pgl n GLY 18 Ca -0.15 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1pgl n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pgl s SER 19 N -4.00 2.87 0.25 1.61 1.04 -1.26 -4.77 113.70 109.44 1pgl s SER 19 Ca 0.00 0.61 -0.04 0.00 0.48 0.00 0.00 55.95 57.00 1pgl s SER 19 Cb 0.00 -0.91 0.28 0.00 0.10 0.00 0.00 66.02 65.49 1pgl s SER 19 CO 0.00 -2.91 1.76 0.24 0.98 0.00 0.00 173.24 173.31 1pgl h MET 20 N -1.75 0.92 -0.82 4.02 2.86 -1.95 0.99 114.93 119.19 1pgl h MET 20 Ca -0.47 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 56.94 1pgl h MET 20 Cb 1.29 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1pgl h MET 20 CO 0.47 0.85 0.48 1.25 1.06 0.00 0.00 176.91 181.03 1pgl h LEU 21 N 0.87 1.00 -0.91 1.22 5.85 -1.98 -1.93 115.31 119.43 1pgl h LEU 21 Ca 0.18 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1pgl h LEU 21 Cb 0.39 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1pgl h LEU 21 CO 0.01 0.79 -0.32 0.44 -0.34 0.00 0.00 178.44 179.02 1pgl h ASP 22 N 1.13 0.00 -0.60 1.25 3.45 -1.69 -3.12 116.42 116.85 1pgl h ASP 22 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1pgl h ASP 22 Cb -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1pgl h ASP 22 CO -0.05 0.32 0.00 0.18 -1.57 0.00 0.00 179.24 178.12 1pgl n LEU 23 N -3.44 4.58 -4.70 1.55 4.77 0.26 -3.49 117.00 116.54 1pgl n LEU 23 Ca 0.00 -2.46 -0.42 0.00 -0.03 0.00 0.00 56.01 53.10 1pgl n LEU 23 Cb 0.50 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1pgl n LEU 23 CO 0.36 0.80 0.89 -0.75 -1.33 0.00 0.00 177.39 177.35 1pgl s LYS 24 N -1.86 4.41 -0.02 3.23 2.20 -0.79 -1.28 119.74 125.65 1pgl s LYS 24 Ca 0.49 1.67 0.10 0.00 -0.36 0.00 0.00 55.97 57.86 1pgl s LYS 24 Cb 0.32 -3.47 -0.15 0.00 -1.51 0.00 0.00 37.83 33.02 1pgl s LYS 24 CO 0.23 -0.32 0.21 0.44 -0.36 0.00 0.00 175.35 175.55 1pgl n ILE 25 N 4.27 0.02 -3.72 5.43 -5.35 -0.26 -1.46 119.36 118.30 1pgl n ILE 25 Ca 0.09 -0.23 -0.01 0.00 -0.27 0.00 0.00 62.75 62.33 1pgl n ILE 25 Cb 0.47 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.60 1pgl n ILE 25 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1pgl s SER 26 N -3.17 -0.12 -0.15 7.28 0.15 -1.18 -4.42 113.70 112.09 1pgl s SER 26 Ca -0.04 -0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 1pgl s SER 26 Cb 0.06 0.36 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1pgl s SER 26 CO 0.41 -0.67 0.35 -1.58 1.20 0.00 0.00 173.24 172.95 1pgl s GLN 27 N -2.87 0.30 -0.05 5.44 0.74 -0.69 -1.20 119.66 121.33 1pgl s GLN 27 Ca 0.14 0.77 0.04 0.00 0.05 0.00 0.00 55.36 56.36 1pgl s GLN 27 Cb 0.01 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.11 1pgl s GLN 27 CO 0.00 -0.20 -0.15 -1.12 -0.55 0.00 0.00 175.29 173.27 1pgl s SER 28 N 1.76 3.93 -0.30 6.67 0.01 -0.18 -4.70 113.70 120.89 1pgl s SER 28 Ca -0.06 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 1pgl s SER 28 Cb -0.10 -0.79 0.06 0.00 0.21 0.00 0.00 66.02 65.39 1pgl s SER 28 CO -0.11 0.34 -0.01 -0.54 0.41 0.00 0.00 173.24 173.33 1pgl s LYS 29 N -0.73 2.33 -0.11 12.44 1.02 -1.26 -0.32 119.74 133.10 1pgl s LYS 29 Ca 0.11 -1.33 -0.17 0.00 0.02 0.00 0.00 55.97 54.60 1pgl s LYS 29 Cb -0.11 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1pgl s LYS 29 CO 0.00 -0.64 0.45 0.42 -0.92 0.00 0.00 175.35 174.66 1pgl s ILE 30 N 1.20 5.18 0.15 2.17 1.09 0.36 -4.94 121.20 126.42 1pgl s ILE 30 Ca -0.05 0.90 -0.27 0.00 -1.10 0.00 0.00 60.65 60.13 1pgl s ILE 30 Cb -0.20 -3.79 -0.07 0.00 -1.06 0.00 0.00 42.46 37.34 1pgl s ILE 30 CO -0.02 0.36 0.85 0.00 -0.10 0.00 0.00 174.94 176.02 1pgl s ALA 31 N 0.45 3.37 -0.41 9.38 0.00 -1.26 -0.67 121.76 132.62 1pgl s ALA 31 Ca 0.25 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1pgl s ALA 31 Cb -0.15 -3.08 0.13 0.00 0.00 0.00 0.00 23.12 20.02 1pgl s ALA 31 CO 0.10 0.17 0.22 -1.17 0.00 0.00 0.00 175.76 175.08 1pgl s LEU 32 N -0.74 2.35 0.61 0.00 0.20 -0.28 -4.91 118.68 115.92 1pgl s LEU 32 Ca 0.40 -2.45 -0.20 0.00 0.69 0.00 0.00 54.13 52.57 1pgl s LEU 32 Cb -0.23 -0.91 -0.03 0.00 -0.43 0.00 0.00 46.19 44.59 1pgl s LEU 32 CO 0.28 -0.29 1.31 -2.65 -0.29 0.00 0.00 176.35 174.71 1pgl n PRO 33 N 3.77 1.35 0.11 0.98 -0.02 -1.26 -0.92 135.00 138.99 1pgl n PRO 33 Ca 0.08 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1pgl n PRO 33 Cb 0.36 -2.54 0.45 0.00 -0.02 0.00 0.00 33.50 31.75 1pgl n PRO 33 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1pgl n LYS 34 N -1.50 0.14 -0.40 -0.52 2.85 -1.26 -1.96 118.16 115.50 1pgl n LYS 34 Ca 0.14 0.43 0.08 0.00 -1.05 0.00 0.00 58.31 57.91 1pgl n LYS 34 Cb 0.47 -1.80 0.26 0.00 -0.65 0.00 0.00 35.03 33.30 1pgl n LYS 34 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1pgl n ASN 35 N -2.07 3.85 -4.67 -5.58 0.23 -1.26 -4.46 115.26 101.30 1pgl n ASN 35 Ca 0.02 -2.42 -0.41 0.00 -0.53 0.00 0.00 54.58 51.24 1pgl n ASN 35 Cb 0.17 -0.44 0.02 0.00 -2.08 0.00 0.00 39.78 37.45 1pgl n ASN 35 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1pgl n THR 36 N 0.49 2.71 0.15 5.53 -1.04 -0.83 -4.97 114.28 116.32 1pgl n THR 36 Ca 0.19 -0.50 0.02 0.00 -2.04 0.00 0.00 64.05 61.73 1pgl n THR 36 Cb 0.72 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 1pgl n THR 36 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1pgl n VAL 37 N -0.48 0.00 0.00 12.58 0.24 -1.26 -3.59 118.33 125.82 1pgl n VAL 37 Ca 0.08 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1pgl n VAL 37 Cb 0.40 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1pgl n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pgl n GLY 38 N 1.44 1.40 0.33 7.63 0.00 -1.26 -2.76 105.19 111.98 1pgl n GLY 38 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1pgl n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgl n GLY 39 N 2.87 3.07 3.74 -0.02 0.00 0.18 -4.83 105.19 110.20 1pgl n GLY 39 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pgl n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pgl s THR 40 N -2.74 2.68 -0.35 2.61 2.01 -1.23 -4.81 115.64 113.81 1pgl s THR 40 Ca 0.00 0.56 -0.18 0.00 0.31 0.00 0.00 61.69 62.38 1pgl s THR 40 Cb 0.00 -3.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.15 1pgl s THR 40 CO 0.00 0.08 0.49 -0.63 -0.69 0.00 0.00 174.62 173.87 1pgl s ILE 41 N 0.11 5.04 0.09 1.82 1.01 -1.26 -0.76 121.20 127.25 1pgl s ILE 41 Ca 0.60 0.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.38 1pgl s ILE 41 Cb -0.42 -3.95 -0.16 0.00 0.01 0.00 0.00 42.46 37.95 1pgl s ILE 41 CO 0.42 -0.21 1.29 -0.07 0.00 0.00 0.00 174.94 176.38 1pgl h LEU 42 N 9.04 0.88 -6.94 2.97 4.07 -1.18 -3.46 115.31 120.69 1pgl h LEU 42 Ca -0.28 -0.63 0.12 0.00 0.08 0.00 0.00 57.88 57.17 1pgl h LEU 42 Cb 1.13 -0.26 -0.26 0.00 1.08 0.00 0.00 40.66 42.34 1pgl h LEU 42 CO 0.76 1.36 0.35 -0.60 -1.08 0.00 0.00 178.44 179.24 1pgl s ARG 43 N -3.76 0.38 -0.15 1.13 3.52 -0.74 -4.80 118.95 114.53 1pgl s ARG 43 Ca -0.11 0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 56.17 1pgl s ARG 43 Cb 0.08 0.13 0.04 0.00 -1.56 0.00 0.00 34.95 33.64 1pgl s ARG 43 CO 0.89 -0.09 -0.03 0.45 -0.81 0.00 0.00 175.30 175.71 1pgl s SER 44 N 1.50 2.58 0.37 -2.12 0.15 -1.26 -0.10 113.70 114.82 1pgl s SER 44 Ca -0.08 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 55.90 1pgl s SER 44 Cb -0.04 -0.78 0.04 0.00 -1.71 0.00 0.00 66.02 63.53 1pgl s SER 44 CO -0.15 -0.20 0.67 -0.62 1.20 0.00 0.00 173.24 174.14 1pgl s ASP 45 N 1.73 0.36 0.28 5.45 3.68 -0.62 -5.02 116.67 122.54 1pgl s ASP 45 Ca 0.02 -1.28 -0.29 0.00 2.13 0.00 0.00 52.55 53.12 1pgl s ASP 45 Cb -0.15 0.79 -0.10 0.00 -1.45 0.00 0.00 42.92 42.01 1pgl s ASP 45 CO -0.07 -1.55 1.20 -0.22 0.13 0.00 0.00 175.17 174.65 1pgl s LEU 46 N -3.13 4.49 0.31 -1.34 2.96 -1.26 -1.35 118.68 119.35 1pgl s LEU 46 Ca 0.21 2.42 -0.01 0.00 -0.22 0.00 0.00 54.13 56.54 1pgl s LEU 46 Cb -0.03 -3.63 0.48 0.00 0.50 0.00 0.00 46.19 43.51 1pgl s LEU 46 CO 0.15 -0.33 1.94 0.25 -1.32 0.00 0.00 176.35 177.04 1pgl h LEU 47 N 3.92 0.83 -2.06 -0.68 5.85 -1.36 -1.40 115.31 120.41 1pgl h LEU 47 Ca -0.47 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.30 1pgl h LEU 47 Cb 1.22 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1pgl h LEU 47 CO 0.68 0.66 0.34 0.00 -0.34 0.00 0.00 178.44 179.79 1pgl h ALA 48 N 1.47 2.17 0.00 1.25 0.00 -1.85 0.15 119.26 122.46 1pgl h ALA 48 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1pgl h ALA 48 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pgl h ALA 48 CO -0.04 -0.54 -0.38 -0.91 0.00 0.00 0.00 179.25 177.38 1pgl h ASN 49 N 0.00 0.00 0.38 0.00 -0.26 -1.63 -3.13 115.58 110.94 1pgl h ASN 49 Ca 0.18 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.61 1pgl h ASN 49 Cb 0.87 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.15 1pgl h ASN 49 CO -0.00 0.28 -1.40 -0.26 -1.06 0.00 0.00 177.43 174.99 1pgl h PHE 50 N 0.00 0.83 0.00 1.19 0.04 -0.71 -3.30 116.94 114.99 1pgl h PHE 50 Ca -0.01 -0.60 0.00 0.00 2.80 0.00 0.00 57.97 60.16 1pgl h PHE 50 Cb 1.22 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1pgl h PHE 50 CO 0.00 1.47 0.00 1.28 -0.60 0.00 0.00 178.31 180.46 1pgl n LEU 51 N -3.66 0.00 -0.16 1.54 4.77 -0.73 -3.46 117.00 115.31 1pgl n LEU 51 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1pgl n LEU 51 Cb 1.08 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.26 1pgl n LEU 51 CO 0.58 0.00 0.49 1.07 -1.33 0.00 0.00 177.39 178.20 1pgl n THR 52 N -0.68 1.36 -3.46 -5.08 5.66 -1.18 -4.52 114.28 106.37 1pgl n THR 52 Ca 0.07 -1.62 -0.43 0.00 -3.05 0.00 0.00 64.05 59.03 1pgl n THR 52 Cb 0.03 0.01 -0.10 0.00 -1.55 0.00 0.00 70.33 68.73 1pgl n THR 52 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1pgl s GLU 53 N -2.03 2.94 0.00 1.09 2.02 -1.22 -4.93 118.70 116.56 1pgl s GLU 53 Ca 0.22 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1pgl s GLU 53 Cb 0.19 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.44 1pgl s GLU 53 CO 0.02 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.88 1pgl n GLY 54 N 5.14 2.18 3.21 -1.39 0.00 -1.26 -1.71 105.19 111.36 1pgl n GLY 54 Ca -0.11 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1pgl n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pgl s ASN 55 N 0.00 6.32 0.63 1.61 2.47 -1.26 -4.68 114.94 120.03 1pgl s ASN 55 Ca 0.00 -3.26 0.02 0.00 0.42 0.00 0.00 52.86 50.04 1pgl s ASN 55 Cb 0.00 -2.04 0.11 0.00 -1.45 0.00 0.00 41.25 37.87 1pgl s ASN 55 CO 0.00 -0.34 0.81 0.49 -3.72 0.00 0.00 177.10 174.34 1pgl n PHE 56 N 3.06 -2.82 -0.32 0.43 3.01 -1.26 -4.96 117.46 114.60 1pgl n PHE 56 Ca 0.17 -1.60 0.11 0.00 1.01 0.00 0.00 57.45 57.14 1pgl n PHE 56 Cb 0.40 -0.58 0.29 0.00 -0.01 0.00 0.00 39.48 39.58 1pgl n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pgl h ARG 57 N 0.00 0.57 -0.54 -1.08 3.08 -1.79 -2.21 114.38 112.41 1pgl h ARG 57 Ca -0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1pgl h ARG 57 Cb 1.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1pgl h ARG 57 CO 0.31 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.59 1pgl n ALA 58 N -2.41 2.98 -0.15 0.04 0.00 -0.54 -4.60 120.51 115.83 1pgl n ALA 58 Ca 0.21 -1.67 -0.08 0.00 0.00 0.00 0.00 53.44 51.89 1pgl n ALA 58 Cb 0.56 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1pgl n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pgl h SER 59 N 3.40 0.60 1.37 0.00 0.02 -1.51 -0.93 113.55 116.50 1pgl h SER 59 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1pgl h SER 59 Cb 1.38 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1pgl h SER 59 CO 0.21 0.58 0.00 1.62 -1.14 0.00 0.00 176.83 178.10 1pgl h VAL 60 N 0.58 0.00 -0.05 2.27 3.04 -1.81 -2.89 116.25 117.39 1pgl h VAL 60 Ca 0.15 -0.47 -0.23 0.00 -1.01 0.00 0.00 66.70 65.15 1pgl h VAL 60 Cb 0.15 1.42 0.02 0.00 -2.01 0.00 0.00 31.29 30.87 1pgl h VAL 60 CO -0.02 0.00 -0.86 0.44 -1.01 0.00 0.00 177.57 176.13 1pgl h ASP 61 N 0.00 0.84 -0.88 3.17 3.45 -1.74 -0.81 116.42 120.45 1pgl h ASP 61 Ca 0.00 -0.71 0.09 0.00 0.43 0.00 0.00 57.03 56.84 1pgl h ASP 61 Cb 0.69 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.14 1pgl h ASP 61 CO 0.00 1.42 0.57 0.25 -1.57 0.00 0.00 179.24 179.92 1pgl h LEU 62 N 0.33 0.81 0.00 1.55 5.85 -1.01 -1.49 115.31 121.35 1pgl h LEU 62 Ca -0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1pgl h LEU 62 Cb 1.51 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1pgl h LEU 62 CO 0.17 0.49 -0.64 1.56 -0.34 0.00 0.00 178.44 179.68 1pgl h GLN 63 N 0.90 0.00 0.00 1.25 4.20 -1.35 -3.38 115.11 116.74 1pgl h GLN 63 Ca 0.40 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.11 1pgl h GLN 63 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1pgl h GLN 63 CO -0.16 0.00 -0.11 0.54 -0.67 0.00 0.00 178.83 178.43 1pgl n ARG 64 N -2.48 1.28 -4.58 1.46 5.12 -0.32 -4.98 116.66 112.16 1pgl n ARG 64 Ca 0.02 -2.65 -0.32 0.00 -1.93 0.00 0.00 57.85 52.97 1pgl n ARG 64 Cb 0.49 -1.48 -0.16 0.00 -1.16 0.00 0.00 32.46 30.15 1pgl n ARG 64 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1pgl s THR 65 N -2.83 1.99 0.20 0.55 2.01 -0.61 -4.97 115.64 111.97 1pgl s THR 65 Ca 0.32 -0.93 0.19 0.00 0.31 0.00 0.00 61.69 61.58 1pgl s THR 65 Cb 0.29 -1.77 0.15 0.00 0.01 0.00 0.00 72.50 71.18 1pgl s THR 65 CO 0.01 0.54 1.78 0.45 -0.69 0.00 0.00 174.62 176.70 1pgl h HIS 66 N 7.42 0.00 -3.38 4.92 3.86 -1.91 -3.44 115.15 122.62 1pgl h HIS 66 Ca -0.34 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.51 1pgl h HIS 66 Cb 1.18 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 29.28 1pgl h HIS 66 CO 0.47 0.34 -0.74 1.03 0.86 0.00 0.00 177.93 179.89 1pgl s ARG 67 N -3.70 0.13 -0.13 2.45 0.52 -1.26 -4.70 118.95 112.26 1pgl s ARG 67 Ca -0.00 0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1pgl s ARG 67 Cb 0.11 -0.54 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 1pgl s ARG 67 CO 0.68 -0.25 -0.15 0.42 0.02 0.00 0.00 175.30 176.01 1pgl s ILE 68 N 1.70 2.80 -0.06 1.52 1.01 -0.31 -4.45 121.20 123.39 1pgl s ILE 68 Ca -0.01 -0.75 0.22 0.00 0.00 0.00 0.00 60.65 60.12 1pgl s ILE 68 Cb -0.13 -2.16 -0.29 0.00 0.01 0.00 0.00 42.46 39.90 1pgl s ILE 68 CO -0.03 0.53 0.55 0.29 0.00 0.00 0.00 174.94 176.28 1pgl n LYS 69 N 3.64 0.65 -2.13 2.79 5.02 -1.26 -1.60 118.16 125.27 1pgl n LYS 69 Ca -0.18 -0.15 -0.33 0.00 -2.02 0.00 0.00 58.31 55.63 1pgl n LYS 69 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1pgl n LYS 69 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pgl s GLY 70 N -4.52 2.17 0.90 0.72 0.00 -1.26 -1.02 107.32 104.32 1pgl s GLY 70 Ca -0.07 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.94 1pgl s GLY 70 CO 0.89 0.73 1.15 1.06 0.00 0.00 0.00 173.10 176.92 1pgl s MET 71 N -3.97 1.23 -0.11 2.90 -1.94 -0.28 -4.65 119.30 112.48 1pgl s MET 71 Ca 0.64 0.25 -0.15 0.00 -1.71 0.00 0.00 55.69 54.71 1pgl s MET 71 Cb -0.16 -1.85 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 1pgl s MET 71 CO 0.34 -2.13 0.38 0.42 -0.01 0.00 0.00 175.02 174.02 1pgl s ILE 72 N -3.33 5.21 -0.05 2.53 1.01 -0.47 -0.27 121.20 125.83 1pgl s ILE 72 Ca 0.64 0.75 0.05 0.00 0.00 0.00 0.00 60.65 62.09 1pgl s ILE 72 Cb -0.14 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1pgl s ILE 72 CO 0.53 0.42 -0.22 -0.75 0.00 0.00 0.00 174.94 174.92 1pgl s LYS 73 N 0.12 2.22 0.05 2.79 2.20 -0.07 -1.50 119.74 125.55 1pgl s LYS 73 Ca 0.21 -0.78 0.08 0.00 -0.36 0.00 0.00 55.97 55.12 1pgl s LYS 73 Cb -0.15 -1.90 -0.03 0.00 -1.51 0.00 0.00 37.83 34.25 1pgl s LYS 73 CO 0.08 0.32 -0.21 0.00 -0.36 0.00 0.00 175.35 175.19 1pgl s MET 74 N -0.08 1.38 -0.26 4.03 0.23 -0.21 -0.18 119.30 124.20 1pgl s MET 74 Ca -0.04 -0.99 0.01 0.00 -1.03 0.00 0.00 55.69 53.65 1pgl s MET 74 Cb -0.13 -1.53 0.07 0.00 -1.53 0.00 0.00 34.83 31.72 1pgl s MET 74 CO 0.03 0.39 -0.02 0.08 -2.03 0.00 0.00 175.02 173.47 1pgl s VAL 75 N -0.85 1.58 0.15 5.16 1.01 -0.20 -2.05 120.40 125.20 1pgl s VAL 75 Ca 0.08 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.49 1pgl s VAL 75 Cb -0.09 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 1pgl s VAL 75 CO 0.02 -0.26 0.52 0.00 0.00 0.00 0.00 175.10 175.38 1pgl s ALA 76 N 1.34 3.61 -0.07 5.51 0.00 0.43 -1.33 121.76 131.24 1pgl s ALA 76 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1pgl s ALA 76 Cb -0.19 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1pgl s ALA 76 CO -0.09 0.49 0.16 0.99 0.00 0.00 0.00 175.76 177.31 1pgl s THR 77 N -1.53 -0.06 0.00 0.00 2.01 -0.37 -1.04 115.64 114.64 1pgl s THR 77 Ca 0.39 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1pgl s THR 77 Cb -0.14 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.10 1pgl s THR 77 CO 0.19 0.08 0.00 0.55 -0.69 0.00 0.00 174.62 174.75 1pgl n VAL 78 N 4.29 0.00 -5.03 3.82 3.14 -1.08 -2.14 118.33 121.34 1pgl n VAL 78 Ca -0.25 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.83 1pgl n VAL 78 Cb 0.52 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.15 1pgl n VAL 78 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1pgl s GLY 79 N 0.00 1.37 0.09 7.55 0.00 -1.26 -4.49 107.32 110.58 1pgl s GLY 79 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1pgl s GLY 79 CO 0.00 -1.08 -0.10 -0.26 0.00 0.00 0.00 173.10 171.66 1pgl s ILE 80 N -0.75 0.90 0.86 0.90 -4.36 -1.23 -5.04 121.20 112.49 1pgl s ILE 80 Ca 0.11 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 1pgl s ILE 80 Cb -0.10 -1.30 0.11 0.00 1.25 0.00 0.00 42.46 42.42 1pgl s ILE 80 CO 0.01 -0.54 1.11 -2.16 0.24 0.00 0.00 174.94 173.60 1pgl s PRO 81 N -2.69 1.51 0.42 0.37 0.04 -1.26 -4.49 135.00 128.90 1pgl s PRO 81 Ca 0.04 1.26 0.29 0.00 0.04 0.00 0.00 61.00 62.63 1pgl s PRO 81 Cb -0.03 -1.81 1.33 0.00 0.04 0.00 0.00 34.50 34.03 1pgl s PRO 81 CO -0.00 -2.19 1.88 0.93 0.04 0.00 0.00 177.00 177.66 1pgl h GLU 82 N -1.53 0.00 -0.76 4.56 5.08 -1.97 -2.92 114.58 117.03 1pgl h GLU 82 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1pgl h GLU 82 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1pgl h GLU 82 CO 0.48 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.76 1pgl n ASN 83 N -2.62 3.06 -2.58 1.42 2.04 -1.26 -3.39 115.26 111.93 1pgl n ASN 83 Ca 0.00 -2.39 -0.12 0.00 -0.44 0.00 0.00 54.58 51.63 1pgl n ASN 83 Cb 0.20 -0.55 -0.03 0.00 -2.53 0.00 0.00 39.78 36.87 1pgl n ASN 83 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1pgl n THR 84 N 0.31 0.00 0.00 5.53 5.66 -1.10 -4.65 114.28 120.03 1pgl n THR 84 Ca 0.13 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.62 1pgl n THR 84 Cb 0.65 0.87 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 1pgl n THR 84 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pgl n GLY 85 N -0.46 0.88 3.53 1.09 0.00 -1.26 -4.10 105.19 104.87 1pgl n GLY 85 Ca 0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 1pgl n GLY 85 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pgl s ILE 86 N -2.00 0.00 -0.21 -0.61 2.07 -1.26 -0.77 121.20 118.42 1pgl s ILE 86 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1pgl s ILE 86 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 1pgl s ILE 86 CO 0.00 0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 172.91 1pgl s ALA 87 N -1.19 2.58 0.17 1.50 0.00 -1.04 -3.83 121.76 119.94 1pgl s ALA 87 Ca -0.09 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.69 1pgl s ALA 87 Cb -0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1pgl s ALA 87 CO 0.08 -0.46 0.07 -0.51 0.00 0.00 0.00 175.76 174.94 1pgl s LEU 88 N 1.37 3.59 -0.01 0.00 1.02 -0.30 -0.60 118.68 123.75 1pgl s LEU 88 Ca 0.04 -0.24 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1pgl s LEU 88 Cb -0.14 -2.22 0.01 0.00 0.02 0.00 0.00 46.19 43.86 1pgl s LEU 88 CO -0.08 0.08 -0.01 0.00 0.02 0.00 0.00 176.35 176.36 1pgl s ALA 89 N -1.73 0.22 -0.27 4.21 0.00 -0.37 -1.17 121.76 122.66 1pgl s ALA 89 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1pgl s ALA 89 Cb -0.10 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 22.95 1pgl s ALA 89 CO 0.21 0.01 -0.06 0.00 0.00 0.00 0.00 175.76 175.92 1pgl s ALA 91 N 1.17 2.73 -0.12 0.00 0.00 0.11 -2.08 121.76 123.59 1pgl s ALA 91 Ca -0.04 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1pgl s ALA 91 Cb -0.19 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1pgl s ALA 91 CO -0.07 0.57 -0.18 -1.64 0.00 0.00 0.00 175.76 174.45 1pgl s MET 92 N -1.03 3.23 0.01 0.00 -1.94 0.18 -1.32 119.30 118.44 1pgl s MET 92 Ca 0.13 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.36 1pgl s MET 92 Cb -0.11 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 1pgl s MET 92 CO 0.03 0.20 -0.06 -0.80 -0.01 0.00 0.00 175.02 174.38 1pgl s ASN 93 N 0.35 0.63 0.39 3.03 0.01 -0.63 -3.12 114.94 115.60 1pgl s ASN 93 Ca -0.15 -0.25 0.12 0.00 -0.71 0.00 0.00 52.86 51.87 1pgl s ASN 93 Cb -0.17 -0.02 0.93 0.00 0.41 0.00 0.00 41.25 42.40 1pgl s ASN 93 CO 0.07 -0.04 1.91 0.28 -1.51 0.00 0.00 177.10 177.81 1pgl h SER 94 N 5.48 0.51 -5.03 -1.22 0.02 -1.92 -0.03 113.55 111.36 1pgl h SER 94 Ca -0.30 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1pgl h SER 94 Cb 1.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1pgl h SER 94 CO 0.47 0.27 0.30 -0.55 -1.14 0.00 0.00 176.83 176.18 1pgl s SER 95 N -5.93 0.02 -0.09 3.07 0.15 -1.26 -3.13 113.70 106.53 1pgl s SER 95 Ca -0.09 -1.14 -0.19 0.00 0.70 0.00 0.00 55.95 55.23 1pgl s SER 95 Cb 0.21 0.83 0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1pgl s SER 95 CO 0.77 -1.66 0.46 -0.51 1.20 0.00 0.00 173.24 173.50 1pgl s ILE 96 N -2.20 0.02 -0.09 6.45 2.07 -1.26 -4.75 121.20 121.44 1pgl s ILE 96 Ca 0.16 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1pgl s ILE 96 Cb -0.05 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.85 1pgl s ILE 96 CO 0.11 -0.10 -0.02 -0.13 -1.91 0.00 0.00 174.94 172.89 1pgl s ARG 97 N -0.65 0.94 3.15 3.50 0.52 -1.26 -5.04 118.95 120.11 1pgl s ARG 97 Ca -0.07 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 1pgl s ARG 97 Cb -0.03 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.18 1pgl s ARG 97 CO 0.04 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.46 1pgl n GLY 98 N 5.07 0.12 3.11 -3.53 0.00 -1.26 -3.96 105.19 104.74 1pgl n GLY 98 Ca -0.09 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1pgl n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pgl n ARG 99 N 0.00 3.49 -1.18 1.61 1.74 -1.26 -4.99 116.66 116.07 1pgl n ARG 99 Ca 0.00 -3.62 -0.32 0.00 -0.77 0.00 0.00 57.85 53.14 1pgl n ARG 99 Cb 0.00 -3.00 0.11 0.00 -1.02 0.00 0.00 32.46 28.55 1pgl n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pgl s ALA 100 N 1.02 2.02 0.50 7.54 0.00 -1.25 -4.99 121.76 126.60 1pgl s ALA 100 Ca 0.41 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1pgl s ALA 100 Cb 0.05 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1pgl s ALA 100 CO 0.00 -2.02 1.20 0.45 0.00 0.00 0.00 175.76 175.39 1pgl s SER 101 N -2.84 5.85 -0.03 0.00 0.15 -1.26 -4.96 113.70 110.61 1pgl s SER 101 Ca 0.66 2.37 0.04 0.00 0.70 0.00 0.00 55.95 59.72 1pgl s SER 101 Cb -0.21 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.55 1pgl s SER 101 CO 0.53 -1.14 1.03 -1.20 1.20 0.00 0.00 173.24 173.66 1pgl n SER 102 N -0.82 2.08 -4.76 5.45 7.64 -1.26 -4.75 113.62 117.20 1pgl n SER 102 Ca 0.09 -2.21 -0.39 0.00 1.01 0.00 0.00 58.87 57.37 1pgl n SER 102 Cb 0.48 -0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.61 1pgl n SER 102 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pgl s ASP 103 N -1.36 5.88 0.44 6.43 2.15 -1.26 -4.82 116.67 124.12 1pgl s ASP 103 Ca 0.06 2.84 0.20 0.00 0.43 0.00 0.00 52.55 56.08 1pgl s ASP 103 Cb 0.06 -2.65 1.15 0.00 -0.30 0.00 0.00 42.92 41.18 1pgl s ASP 103 CO 0.01 -1.17 1.86 -0.29 -0.17 0.00 0.00 175.17 175.41 1pgl h ILE 104 N 2.21 0.65 -0.15 4.11 6.09 -1.98 -1.30 117.51 127.16 1pgl h ILE 104 Ca -0.51 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 1pgl h ILE 104 Cb 1.27 0.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 1pgl h ILE 104 CO 0.61 0.06 0.05 0.22 -3.07 0.00 0.00 178.15 176.02 1pgl h TYR 105 N 0.34 0.23 -0.51 2.19 5.03 -1.94 -2.78 116.97 119.52 1pgl h TYR 105 Ca 0.47 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.65 1pgl h TYR 105 Cb 1.26 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1pgl h TYR 105 CO -0.00 0.32 -0.09 1.15 -1.32 0.00 0.00 178.16 178.22 1pgl h THR 106 N 0.07 1.26 0.00 1.81 2.02 -1.60 -3.33 112.91 113.13 1pgl h THR 106 Ca 0.05 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1pgl h THR 106 Cb 0.19 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1pgl h THR 106 CO -0.00 0.42 -0.53 0.16 0.37 0.00 0.00 175.52 175.94 1pgl h ILE 107 N 0.84 0.00 -0.34 3.11 3.07 -1.42 -3.40 117.51 119.37 1pgl h ILE 107 Ca 0.14 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1pgl h ILE 107 Cb 0.61 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 1pgl h ILE 107 CO 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.14 1pgl h SER 109 N 2.21 0.00 0.00 0.00 4.64 -1.78 -3.41 113.55 115.21 1pgl h SER 109 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pgl h SER 109 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1pgl h SER 109 CO 0.18 0.52 0.00 1.67 -0.87 0.00 0.00 176.83 178.33 1pgl n GLN 110 N -2.95 0.00 -3.73 4.77 7.27 -1.26 -4.75 117.38 116.72 1pgl n GLN 110 Ca -0.06 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.72 1pgl n GLN 110 Cb 0.80 -0.15 -0.16 0.00 2.41 0.00 0.00 30.24 33.14 1pgl n GLN 110 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1pgl s ASP 111 N -1.00 3.32 -0.04 1.69 1.11 -1.18 -5.04 116.67 115.53 1pgl s ASP 111 Ca 0.00 -1.10 -0.06 0.00 0.18 0.00 0.00 52.55 51.56 1pgl s ASP 111 Cb 0.00 -0.68 0.01 0.00 1.07 0.00 0.00 42.92 43.32 1pgl s ASP 111 CO 0.00 -0.34 0.16 0.00 1.18 0.00 0.00 175.17 176.17 1pgl s GLU 113 N -0.33 1.67 -0.16 0.00 2.56 -0.88 -4.98 118.70 116.58 1pgl s GLU 113 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 54.97 54.39 1pgl s GLU 113 Cb -0.03 -1.45 0.00 0.00 2.00 0.00 0.00 34.13 34.66 1pgl s GLU 113 CO 0.01 0.20 -0.18 -1.17 -0.56 0.00 0.00 175.26 173.56 1pgl s LEU 114 N 0.14 2.33 0.11 2.70 0.20 -1.26 -1.18 118.68 121.72 1pgl s LEU 114 Ca -0.05 -0.53 -0.00 0.00 0.69 0.00 0.00 54.13 54.23 1pgl s LEU 114 Cb -0.12 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1pgl s LEU 114 CO 0.02 0.07 0.00 -1.66 -0.29 0.00 0.00 176.35 174.49 1pgl s TRP 115 N 0.91 0.83 -0.30 5.38 -2.14 -0.32 -4.98 118.94 118.32 1pgl s TRP 115 Ca -0.04 -1.10 0.03 0.00 2.66 0.00 0.00 56.10 57.65 1pgl s TRP 115 Cb -0.15 -0.50 0.08 0.00 -3.10 0.00 0.00 33.47 29.80 1pgl s TRP 115 CO -0.02 -0.37 -0.03 1.21 -2.66 0.00 0.00 176.95 175.07 1pgl s ASN 116 N -3.03 4.61 0.58 -2.66 3.84 -1.26 -1.15 114.94 115.87 1pgl s ASN 116 Ca 0.17 -1.76 0.22 0.00 0.21 0.00 0.00 52.86 51.70 1pgl s ASN 116 Cb 0.07 -1.59 1.20 0.00 -0.55 0.00 0.00 41.25 40.38 1pgl s ASN 116 CO -0.02 -0.28 1.65 -0.65 -2.79 0.00 0.00 177.10 175.00 1pgl h PRO 117 N 7.70 0.00 0.00 0.43 0.11 -1.68 0.22 132.00 138.79 1pgl h PRO 117 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1pgl h PRO 117 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pgl h PRO 117 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 1pgl h ALA 118 N 1.13 1.00 0.00 -0.75 0.00 -1.85 -3.27 119.26 115.52 1pgl h ALA 118 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1pgl h ALA 118 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1pgl h ALA 118 CO 0.00 0.00 -1.78 0.00 0.00 0.00 0.00 179.25 177.47 1pgl s THR 120 N -2.26 3.15 -2.60 0.00 2.01 -0.22 -4.89 115.64 110.83 1pgl s THR 120 Ca -0.19 -1.50 0.27 0.00 0.31 0.00 0.00 61.69 60.58 1pgl s THR 120 Cb 0.06 -2.89 0.42 0.00 0.01 0.00 0.00 72.50 70.10 1pgl s THR 120 CO 0.27 -0.24 1.58 2.29 -0.69 0.00 0.00 174.62 177.83 1pgl n LYS 121 N 4.64 1.81 -3.67 4.92 2.85 -1.26 -3.91 118.16 123.55 1pgl n LYS 121 Ca -0.11 -1.23 -0.08 0.00 -1.05 0.00 0.00 58.31 55.84 1pgl n LYS 121 Cb 0.43 -1.47 -0.09 0.00 -0.65 0.00 0.00 35.03 33.24 1pgl n LYS 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pgl s ALA 122 N -2.04 -1.23 -0.05 0.58 0.00 -1.26 -2.64 121.76 115.12 1pgl s ALA 122 Ca 0.34 1.62 0.03 0.00 0.00 0.00 0.00 51.96 53.95 1pgl s ALA 122 Cb 0.21 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1pgl s ALA 122 CO 0.34 -0.62 -0.14 1.41 0.00 0.00 0.00 175.76 176.75 1pgl s MET 123 N 2.26 1.69 0.07 0.00 1.75 -0.21 -4.98 119.30 119.88 1pgl s MET 123 Ca -0.05 -0.49 0.08 0.00 -1.25 0.00 0.00 55.69 53.98 1pgl s MET 123 Cb -0.11 -1.43 -0.03 0.00 2.84 0.00 0.00 34.83 36.10 1pgl s MET 123 CO -0.14 0.13 -0.18 0.99 -0.65 0.00 0.00 175.02 175.18 1pgl s THR 124 N 0.34 2.83 -0.14 10.11 2.01 -1.26 -0.43 115.64 129.09 1pgl s THR 124 Ca -0.09 -1.29 -0.11 0.00 0.31 0.00 0.00 61.69 60.51 1pgl s THR 124 Cb -0.13 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.19 1pgl s THR 124 CO 0.03 0.26 0.37 -0.32 -0.69 0.00 0.00 174.62 174.26 1pgl s MET 125 N -1.68 0.39 0.02 4.92 1.75 -0.87 -5.00 119.30 118.83 1pgl s MET 125 Ca 0.16 0.60 0.07 0.00 -1.25 0.00 0.00 55.69 55.26 1pgl s MET 125 Cb -0.11 0.10 -0.02 0.00 2.84 0.00 0.00 34.83 37.65 1pgl s MET 125 CO 0.07 -0.09 -0.21 -1.12 -0.65 0.00 0.00 175.02 173.02 1pgl s SER 126 N 0.67 2.44 0.16 1.11 0.01 -1.26 -1.05 113.70 115.78 1pgl s SER 126 Ca -0.04 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 56.60 1pgl s SER 126 Cb -0.05 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 65.98 1pgl s SER 126 CO -0.04 0.19 0.43 0.72 0.41 0.00 0.00 173.24 174.94 1pgl s PHE 127 N -0.70 -0.05 -0.29 2.43 -0.71 -0.56 -4.97 117.98 113.13 1pgl s PHE 127 Ca 0.08 -0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 55.60 1pgl s PHE 127 Cb -0.08 0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.98 1pgl s PHE 127 CO 0.01 -0.80 0.10 1.21 -1.34 0.00 0.00 175.22 174.40 1pgl s ASN 128 N -2.87 5.25 0.00 1.98 3.04 -1.26 -1.37 114.94 119.71 1pgl s ASN 128 Ca 0.08 -0.56 0.15 0.00 0.04 0.00 0.00 52.86 52.57 1pgl s ASN 128 Cb 0.01 -1.92 0.66 0.00 -1.54 0.00 0.00 41.25 38.46 1pgl s ASN 128 CO -0.06 -0.17 1.49 -2.65 -3.04 0.00 0.00 177.10 172.68 1pgl n PRO 129 N 4.91 0.01 -3.76 0.43 -0.02 -1.26 -4.17 135.00 131.14 1pgl n PRO 129 Ca -0.15 0.23 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1pgl n PRO 129 Cb 0.49 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 1pgl n PRO 129 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1pgl s ASN 130 N -2.98 3.78 0.63 2.55 3.04 -1.26 -4.93 114.94 115.78 1pgl s ASN 130 Ca 0.08 -3.02 0.36 0.00 0.04 0.00 0.00 52.86 50.31 1pgl s ASN 130 Cb 0.10 -1.21 2.01 0.00 -1.54 0.00 0.00 41.25 40.61 1pgl s ASN 130 CO 0.28 -0.21 2.22 -0.65 -3.04 0.00 0.00 177.10 175.69 1pgl h PRO 131 N 6.27 0.00 0.00 0.43 0.11 -1.88 -1.91 132.00 135.02 1pgl h PRO 131 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1pgl h PRO 131 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1pgl h PRO 131 CO 0.56 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.30 1pgl n SER 133 N -2.67 0.00 -0.54 0.00 2.88 -0.72 -4.87 113.62 107.69 1pgl n SER 133 Ca 0.05 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.64 1pgl n SER 133 Cb 0.48 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.06 1pgl n SER 133 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1pgl n ASP 134 N 0.00 1.49 -3.49 -3.46 3.85 -1.26 -2.84 116.55 110.84 1pgl n ASP 134 Ca 0.00 -2.95 -0.14 0.00 -0.71 0.00 0.00 54.79 50.99 1pgl n ASP 134 Cb 0.00 -0.39 -0.04 0.00 -1.35 0.00 0.00 41.12 39.34 1pgl n ASP 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pgl s ALA 135 N -1.97 -1.56 0.19 2.12 0.00 -1.26 -4.29 121.76 114.99 1pgl s ALA 135 Ca 0.28 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1pgl s ALA 135 Cb 0.27 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1pgl s ALA 135 CO -0.04 -0.61 0.21 -2.67 0.00 0.00 0.00 175.76 172.65 1pgl n TRP 136 N 0.12 -0.70 -3.49 0.00 4.27 -0.63 -4.66 117.44 112.36 1pgl n TRP 136 Ca -0.18 -1.47 -0.09 0.00 -3.89 0.00 0.00 57.50 51.87 1pgl n TRP 136 Cb 0.62 0.23 -0.02 0.00 -1.36 0.00 0.00 31.31 30.78 1pgl n TRP 136 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 1pgl s SER 137 N -2.27 -0.41 0.20 -0.67 1.04 -1.26 -1.17 113.70 109.16 1pgl s SER 137 Ca 0.20 0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.55 1pgl s SER 137 Cb 0.00 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.69 1pgl s SER 137 CO 0.14 -0.69 1.79 0.25 0.98 0.00 0.00 173.24 175.71 1pgl h LEU 138 N 2.02 0.97 -0.73 2.42 5.85 -1.85 -1.57 115.31 122.41 1pgl h LEU 138 Ca -0.25 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1pgl h LEU 138 Cb 1.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1pgl h LEU 138 CO 0.32 0.83 0.48 -0.33 -0.34 0.00 0.00 178.44 179.41 1pgl h GLU 139 N 1.03 0.95 -0.76 1.25 4.39 -1.94 -1.34 114.58 118.16 1pgl h GLU 139 Ca 0.25 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.91 1pgl h GLU 139 Cb 0.12 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1pgl h GLU 139 CO -0.03 0.63 0.50 0.35 -1.16 0.00 0.00 179.01 179.30 1pgl h PHE 140 N 0.98 0.94 -0.78 4.33 3.57 -1.87 -0.75 116.94 123.35 1pgl h PHE 140 Ca 0.27 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 1pgl h PHE 140 Cb -0.10 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.30 1pgl h PHE 140 CO -0.02 0.57 0.29 -0.07 -2.23 0.00 0.00 178.31 176.85 1pgl h LEU 141 N 1.00 1.11 0.14 0.59 4.07 -0.56 -2.01 115.31 119.65 1pgl h LEU 141 Ca 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1pgl h LEU 141 Cb -0.07 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.38 1pgl h LEU 141 CO -0.08 0.99 -0.07 0.11 -1.08 0.00 0.00 178.44 178.32 1pgl h LYS 142 N 1.15 -0.18 0.00 1.13 1.57 -0.80 -2.82 116.57 116.62 1pgl h LYS 142 Ca 0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1pgl h LYS 142 Cb 0.25 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1pgl h LYS 142 CO -0.02 0.25 0.00 0.54 -0.57 0.00 0.00 179.45 179.65 1pgl n ARG 143 N -4.95 0.26 -0.05 3.15 1.74 -0.33 -3.16 116.66 113.32 1pgl n ARG 143 Ca -0.08 0.04 0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1pgl n ARG 143 Cb 0.26 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.04 1pgl n ARG 143 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1pgl n THR 144 N -1.35 0.62 -0.63 0.55 -1.04 -0.76 -5.00 114.28 106.67 1pgl n THR 144 Ca 0.11 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1pgl n THR 144 Cb 0.24 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1pgl n THR 144 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pgl n GLY 145 N 1.48 0.62 3.63 3.41 0.00 -1.08 -4.72 105.19 108.54 1pgl n GLY 145 Ca -0.17 -0.58 -0.51 0.00 0.00 0.00 0.00 46.02 44.77 1pgl n GLY 145 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pgl n PHE 146 N -2.63 1.86 -4.23 1.61 -0.00 -1.10 -4.09 117.46 108.89 1pgl n PHE 146 Ca 0.00 0.47 -0.28 0.00 -0.00 0.00 0.00 57.45 57.64 1pgl n PHE 146 Cb 0.00 -2.43 -0.09 0.00 -0.00 0.00 0.00 39.48 36.96 1pgl n PHE 146 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1pgl s HIS 147 N 1.28 2.76 -0.05 -5.13 5.65 -0.03 -1.02 115.29 118.75 1pgl s HIS 147 Ca 0.85 -0.16 -0.00 0.00 0.25 0.00 0.00 55.06 56.00 1pgl s HIS 147 Cb -0.87 -1.39 0.03 0.00 -1.18 0.00 0.00 32.58 29.16 1pgl s HIS 147 CO 0.47 0.47 -0.01 0.00 -0.65 0.00 0.00 174.74 175.02 1pgl s ASP 149 N 1.31 2.68 -0.27 0.00 1.01 -0.43 -1.59 116.67 119.38 1pgl s ASP 149 Ca -0.05 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.75 1pgl s ASP 149 Cb -0.13 -1.19 0.06 0.00 1.01 0.00 0.00 42.92 42.67 1pgl s ASP 149 CO -0.02 0.13 -0.09 -0.63 0.21 0.00 0.00 175.17 174.77 1pgl s ILE 150 N 0.40 2.34 0.31 0.77 1.01 0.85 -0.71 121.20 126.17 1pgl s ILE 150 Ca -0.16 -1.56 0.08 0.00 0.00 0.00 0.00 60.65 59.01 1pgl s ILE 150 Cb -0.17 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 1pgl s ILE 150 CO 0.07 -0.02 -0.07 0.27 0.00 0.00 0.00 174.94 175.18 1pgl s ILE 151 N 1.14 1.92 -0.35 2.92 -4.36 -0.56 -0.60 121.20 121.31 1pgl s ILE 151 Ca -0.08 -2.16 -0.10 0.00 -0.26 0.00 0.00 60.65 58.05 1pgl s ILE 151 Cb -0.20 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 40.98 1pgl s ILE 151 CO -0.04 -0.25 0.18 0.00 0.24 0.00 0.00 174.94 175.07 1pgl h VAL 153 N 5.80 1.52 -3.51 0.00 2.07 -1.16 0.51 116.25 121.48 1pgl h VAL 153 Ca -0.28 -2.71 -0.27 0.00 0.82 0.00 0.00 66.70 64.26 1pgl h VAL 153 Cb 1.12 2.51 -0.32 0.00 -1.52 0.00 0.00 31.29 33.08 1pgl h VAL 153 CO 0.64 0.79 -0.69 -0.89 0.02 0.00 0.00 177.57 177.44 1pgl s THR 154 N -3.15 -0.04 1.20 2.57 2.01 -1.13 -4.19 115.64 112.91 1pgl s THR 154 Ca -0.02 0.15 -0.20 0.00 0.31 0.00 0.00 61.69 61.93 1pgl s THR 154 Cb 0.10 -0.10 0.30 0.00 0.01 0.00 0.00 72.50 72.81 1pgl s THR 154 CO 0.82 0.06 1.09 0.61 -0.69 0.00 0.00 174.62 176.52 1pgl n GLY 155 N 3.90 -2.69 3.77 4.40 0.00 -1.11 -2.49 105.19 110.96 1pgl n GLY 155 Ca -0.24 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1pgl n GLY 155 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pgl s TRP 156 N -3.01 2.64 0.11 1.61 0.52 -1.24 -4.48 118.94 115.10 1pgl s TRP 156 Ca 0.70 1.01 -0.06 0.00 0.02 0.00 0.00 56.10 57.77 1pgl s TRP 156 Cb -0.07 -4.05 -0.14 0.00 -1.15 0.00 0.00 33.47 28.07 1pgl s TRP 156 CO 0.54 -3.26 1.27 1.15 0.02 0.00 0.00 176.95 176.66 1pgl h THR 157 N 3.13 1.39 -3.26 2.01 2.02 -1.30 -3.44 112.91 113.47 1pgl h THR 157 Ca -0.49 -2.49 -0.26 0.00 0.77 0.00 0.00 66.41 63.93 1pgl h THR 157 Cb 1.23 2.48 -0.33 0.00 -1.74 0.00 0.00 68.15 69.79 1pgl h THR 157 CO 0.70 0.74 -0.63 0.00 0.37 0.00 0.00 175.52 176.71 1pgl s ALA 158 N -3.20 -0.19 0.32 6.16 0.00 -1.26 -4.89 121.76 118.71 1pgl s ALA 158 Ca -0.06 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 1pgl s ALA 158 Cb 0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 1pgl s ALA 158 CO 0.88 -0.24 1.14 0.95 0.00 0.00 0.00 175.76 178.49 1pgl s THR 159 N 1.40 3.31 1.01 0.00 -4.23 -1.26 -4.64 115.64 111.23 1pgl s THR 159 Ca -0.06 1.25 -0.12 0.00 -1.18 0.00 0.00 61.69 61.57 1pgl s THR 159 Cb -0.12 -3.77 0.19 0.00 1.34 0.00 0.00 72.50 70.15 1pgl s THR 159 CO -0.05 0.24 1.09 -2.84 -0.54 0.00 0.00 174.62 172.52 1pgl s PRO 160 N -1.76 0.35 0.15 3.99 0.02 -1.26 -4.95 135.00 131.54 1pgl s PRO 160 Ca 0.49 0.57 -0.12 0.00 0.02 0.00 0.00 61.00 61.96 1pgl s PRO 160 Cb -0.32 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1pgl s PRO 160 CO 0.41 -2.80 1.58 1.98 -0.33 0.00 0.00 177.00 177.85 1pgl h MET 161 N -1.94 0.89 -5.01 5.54 4.05 -1.97 -3.46 114.93 113.02 1pgl h MET 161 Ca -0.55 -0.31 -0.55 0.00 -0.28 0.00 0.00 59.70 58.01 1pgl h MET 161 Cb 1.33 -0.07 -0.13 0.00 -0.80 0.00 0.00 31.60 31.93 1pgl h MET 161 CO 0.57 0.95 -0.50 -1.14 0.23 0.00 0.00 176.91 177.01 1pgl s GLN 162 N -4.91 1.92 0.60 0.39 2.00 -1.26 -5.10 119.66 113.31 1pgl s GLN 162 Ca -0.12 -2.17 -0.17 0.00 -2.00 0.00 0.00 55.36 50.90 1pgl s GLN 162 Cb 0.12 -0.44 -0.03 0.00 0.80 0.00 0.00 33.01 33.46 1pgl s GLN 162 CO 0.83 -0.53 1.09 -0.51 -0.50 0.00 0.00 175.29 175.67 1pgl s ASP 163 N -3.58 5.59 0.37 6.67 1.01 -1.26 -4.48 116.67 120.99 1pgl s ASP 163 Ca 0.26 1.95 0.08 0.00 0.71 0.00 0.00 52.55 55.55 1pgl s ASP 163 Cb 0.02 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1pgl s ASP 163 CO 0.17 -1.30 0.10 -0.69 0.21 0.00 0.00 175.17 173.65 1pgl s VAL 164 N -2.25 2.61 -0.10 -1.27 1.01 -0.10 -4.93 120.40 115.37 1pgl s VAL 164 Ca 0.67 -1.81 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1pgl s VAL 164 Cb -0.19 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1pgl s VAL 164 CO 0.35 -0.13 0.24 -1.58 0.00 0.00 0.00 175.10 173.99 1pgl s GLN 165 N -3.81 0.21 -0.18 2.72 0.74 -1.26 -1.12 119.66 116.95 1pgl s GLN 165 Ca 0.38 0.51 -0.09 0.00 0.05 0.00 0.00 55.36 56.21 1pgl s GLN 165 Cb 0.01 -0.10 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 1pgl s GLN 165 CO 0.21 -0.15 0.10 0.08 -0.55 0.00 0.00 175.29 174.98 1pgl s VAL 166 N 1.17 5.13 -0.16 1.34 1.01 0.16 -4.82 120.40 124.23 1pgl s VAL 166 Ca -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1pgl s VAL 166 Cb -0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1pgl s VAL 166 CO -0.08 0.46 -0.03 -0.89 0.00 0.00 0.00 175.10 174.56 1pgl s THR 167 N 0.25 3.90 -0.18 3.92 2.01 -0.91 -0.49 115.64 124.14 1pgl s THR 167 Ca 0.06 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 1pgl s THR 167 Cb -0.12 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 1pgl s THR 167 CO -0.01 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.67 1pgl s ILE 168 N 0.46 2.98 -0.20 1.82 1.01 0.56 -1.24 121.20 126.59 1pgl s ILE 168 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 1pgl s ILE 168 Cb -0.14 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 1pgl s ILE 168 CO 0.03 0.48 0.11 -1.81 0.00 0.00 0.00 174.94 173.75 1pgl s ASP 169 N 1.02 6.05 -0.13 3.58 1.01 -0.44 -1.01 116.67 126.74 1pgl s ASP 169 Ca -0.01 0.18 -0.04 0.00 0.71 0.00 0.00 52.55 53.39 1pgl s ASP 169 Cb -0.15 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1pgl s ASP 169 CO -0.02 0.17 0.02 0.26 0.21 0.00 0.00 175.17 175.82 1pgl s TRP 170 N 0.39 3.19 0.09 4.23 0.52 -0.34 -1.03 118.94 125.98 1pgl s TRP 170 Ca 0.07 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.28 1pgl s TRP 170 Cb -0.11 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1pgl s TRP 170 CO -0.01 0.29 -0.07 -0.06 0.02 0.00 0.00 176.95 177.12 1pgl s PHE 171 N -0.26 0.85 -0.20 -1.98 0.40 0.74 -1.10 117.98 116.43 1pgl s PHE 171 Ca 0.07 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.37 1pgl s PHE 171 Cb -0.12 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 1pgl s PHE 171 CO 0.02 -0.15 0.38 0.42 0.70 0.00 0.00 175.22 176.59 1pgl s ILE 172 N -3.38 5.21 0.70 0.64 1.01 -0.40 -0.89 121.20 124.09 1pgl s ILE 172 Ca 0.09 0.67 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 1pgl s ILE 172 Cb 0.04 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1pgl s ILE 172 CO -0.04 0.26 1.07 -0.55 0.00 0.00 0.00 174.94 175.68 1pgl s SER 173 N 1.01 5.40 0.26 3.58 0.15 0.63 -4.82 113.70 119.91 1pgl s SER 173 Ca 0.18 1.04 0.23 0.00 0.70 0.00 0.00 55.95 58.10 1pgl s SER 173 Cb -0.15 -1.84 0.08 0.00 -1.71 0.00 0.00 66.02 62.40 1pgl s SER 173 CO 0.08 -1.34 1.18 0.28 1.20 0.00 0.00 173.24 174.64 1pgl h SER 174 N -0.61 0.00 -3.48 5.45 0.02 -1.93 -3.37 113.55 109.63 1pgl h SER 174 Ca -0.45 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.98 1pgl h SER 174 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1pgl h SER 174 CO 0.63 0.00 0.48 -1.10 -1.14 0.00 0.00 176.83 175.70 1pgl s GLN 175 N -3.33 4.56 0.52 3.45 1.11 -1.26 -4.92 119.66 119.80 1pgl s GLN 175 Ca 0.01 1.69 -0.18 0.00 0.01 0.00 0.00 55.36 56.90 1pgl s GLN 175 Cb 0.08 -3.31 -0.07 0.00 -1.01 0.00 0.00 33.01 28.70 1pgl s GLN 175 CO 0.76 0.01 1.01 -2.00 0.01 0.00 0.00 175.29 175.08 1pgl s GLU 176 N 0.04 3.79 0.41 2.91 2.12 -1.26 -1.13 118.70 125.58 1pgl s GLU 176 Ca 0.51 1.12 -0.24 0.00 0.36 0.00 0.00 54.97 56.72 1pgl s GLU 176 Cb -0.28 -2.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.92 1pgl s GLU 176 CO 0.33 -0.41 1.13 0.00 -0.54 0.00 0.00 175.26 175.77 1pgl s VAL 178 N -1.50 0.48 0.69 0.00 1.01 -1.26 -4.61 120.40 115.20 1pgl s VAL 178 Ca 0.58 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1pgl s VAL 178 Cb -0.28 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1pgl s VAL 178 CO 0.35 0.16 1.09 -2.16 0.00 0.00 0.00 175.10 174.54 1pgl s PRO 179 N 0.24 2.76 -0.30 2.72 0.04 -1.13 -4.88 135.00 134.45 1pgl s PRO 179 Ca -0.03 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.21 1pgl s PRO 179 Cb -0.07 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.64 1pgl s PRO 179 CO -0.00 -1.26 0.21 0.50 0.04 0.00 0.00 177.00 176.49 1pgl s ARG 180 N -4.48 0.29 0.26 4.56 3.52 0.34 -5.02 118.95 118.43 1pgl s ARG 180 Ca 0.63 -0.47 0.11 0.00 -0.13 0.00 0.00 55.73 55.87 1pgl s ARG 180 Cb -0.18 -0.96 -0.05 0.00 -1.56 0.00 0.00 34.95 32.21 1pgl s ARG 180 CO 0.47 -1.05 -0.14 0.95 -0.81 0.00 0.00 175.30 174.72 1pgl s THR 181 N 2.07 2.80 -0.20 4.11 -4.23 -1.26 -4.70 115.64 114.23 1pgl s THR 181 Ca 0.10 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1pgl s THR 181 Cb -0.16 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1pgl s THR 181 CO -0.30 -0.34 -0.15 -0.31 -0.54 0.00 0.00 174.62 172.97 1pgl s TYR 182 N -2.30 2.87 -0.50 3.99 1.51 -1.26 -4.98 117.35 116.68 1pgl s TYR 182 Ca 0.29 -1.56 -0.20 0.00 -1.01 0.00 0.00 57.07 54.59 1pgl s TYR 182 Cb -0.06 -1.97 0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1pgl s TYR 182 CO 0.16 -0.76 0.67 0.00 -1.11 0.00 0.00 175.55 174.50 1pgl h VAL 184 N 5.88 0.22 -0.56 0.00 2.07 -1.97 -1.27 116.25 120.62 1pgl h VAL 184 Ca -0.27 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 1pgl h VAL 184 Cb 1.09 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1pgl h VAL 184 CO 0.96 0.00 0.19 0.18 0.02 0.00 0.00 177.57 178.92 1pgl n LEU 185 N -5.46 5.10 -2.74 2.57 4.32 -1.26 -4.40 117.00 115.13 1pgl n LEU 185 Ca 0.07 -2.64 -0.09 0.00 -0.02 0.00 0.00 56.01 53.34 1pgl n LEU 185 Cb 0.37 -0.69 0.07 0.00 -1.62 0.00 0.00 43.42 41.55 1pgl n LEU 185 CO -0.00 0.68 0.27 -3.20 -1.22 0.00 0.00 177.39 173.92 1pgl n ASN 186 N 0.01 -2.60 -4.65 -1.43 5.15 -0.49 -5.15 115.26 106.11 1pgl n ASN 186 Ca 0.31 -3.51 -0.38 0.00 -0.60 0.00 0.00 54.58 50.39 1pgl n ASN 186 Cb 1.14 1.87 0.05 0.00 -0.53 0.00 0.00 39.78 42.31 1pgl n ASN 186 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1pgl n PRO 187 N 0.99 1.15 -2.26 1.20 -0.02 -1.18 -4.50 135.00 130.39 1pgl n PRO 187 Ca 0.08 0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 1pgl n PRO 187 Cb 0.67 -2.26 0.15 0.00 -0.02 0.00 0.00 33.50 32.04 1pgl n PRO 187 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1pgl s GLN 188 N -2.71 1.06 -0.11 -0.52 -0.21 -1.26 -5.02 119.66 110.89 1pgl s GLN 188 Ca 0.73 -0.79 -0.01 0.00 0.02 0.00 0.00 55.36 55.31 1pgl s GLN 188 Cb -0.43 -2.07 0.03 0.00 1.00 0.00 0.00 33.01 31.53 1pgl s GLN 188 CO 0.49 -2.00 -0.03 1.21 -2.12 0.00 0.00 175.29 172.83 1pgl s ASN 189 N -4.84 2.04 0.62 5.90 2.47 -1.26 -3.14 114.94 116.73 1pgl s ASN 189 Ca 0.71 -0.29 -0.12 0.00 0.42 0.00 0.00 52.86 53.58 1pgl s ASN 189 Cb -0.04 -0.64 -0.03 0.00 -1.45 0.00 0.00 41.25 39.08 1pgl s ASN 189 CO 0.49 -0.18 1.03 -2.16 -3.72 0.00 0.00 177.10 172.57 1pgl s PRO 190 N 1.84 3.47 -0.32 0.43 0.04 -1.26 -5.01 135.00 134.18 1pgl s PRO 190 Ca 0.04 0.85 -0.21 0.00 0.04 0.00 0.00 61.00 61.72 1pgl s PRO 190 Cb -0.13 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1pgl s PRO 190 CO -0.07 -0.67 0.66 0.12 0.04 0.00 0.00 177.00 177.08 1pgl s PHE 191 N -3.04 3.19 -0.54 0.56 5.36 -0.24 -4.92 117.98 118.35 1pgl s PHE 191 Ca 0.57 0.53 -0.27 0.00 -0.96 0.00 0.00 56.93 56.80 1pgl s PHE 191 Cb -0.12 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.51 1pgl s PHE 191 CO 0.50 -0.55 1.11 0.08 -1.46 0.00 0.00 175.22 174.90 1pgl s VAL 192 N 2.71 4.17 -0.25 3.12 1.01 -1.26 -1.38 120.40 128.52 1pgl s VAL 192 Ca 0.26 0.83 -0.11 0.00 0.00 0.00 0.00 61.98 62.96 1pgl s VAL 192 Cb -0.15 -4.64 -0.15 0.00 0.00 0.00 0.00 36.38 31.44 1pgl s VAL 192 CO 0.13 -1.18 -0.18 -0.11 0.00 0.00 0.00 175.10 173.76 1pgl n LEU 193 N 8.01 2.21 -3.84 3.92 7.94 -0.77 -4.88 117.00 129.59 1pgl n LEU 193 Ca 0.08 0.24 -0.27 0.00 -1.11 0.00 0.00 56.01 54.95 1pgl n LEU 193 Cb 0.49 -0.89 0.02 0.00 0.53 0.00 0.00 43.42 43.57 1pgl n LEU 193 CO 0.69 0.62 0.01 0.59 -1.11 0.00 0.00 177.39 178.20 1pgl n ASN 194 N -4.02 -3.04 -4.71 1.96 3.02 -0.61 -4.53 115.26 103.34 1pgl n ASN 194 Ca -0.47 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 52.88 1pgl n ASN 194 Cb 0.89 -3.87 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 1pgl n ASN 194 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1pgl s ARG 195 N -6.37 4.29 0.07 3.52 3.52 -0.45 -4.18 118.95 119.34 1pgl s ARG 195 Ca 0.36 0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 56.00 1pgl s ARG 195 Cb -0.18 -3.46 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 1pgl s ARG 195 CO 0.83 0.11 1.22 -0.46 -0.81 0.00 0.00 175.30 176.19 1pgl s TRP 196 N 0.80 3.41 -0.38 5.12 -0.11 -1.26 -0.33 118.94 126.19 1pgl s TRP 196 Ca 0.23 1.25 0.22 0.00 1.22 0.00 0.00 56.10 59.03 1pgl s TRP 196 Cb -0.15 -3.45 -0.16 0.00 -1.50 0.00 0.00 33.47 28.21 1pgl s TRP 196 CO 0.09 -1.42 0.78 -1.33 -4.62 0.00 0.00 176.95 170.44 1pgl n MET 197 N 3.94 0.44 0.00 5.86 2.81 0.19 -4.89 117.12 125.47 1pgl n MET 197 Ca 0.09 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1pgl n MET 197 Cb 0.46 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1pgl n MET 197 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pgl n GLY 198 N 1.32 3.31 3.21 3.03 0.00 -1.22 -4.04 105.19 110.80 1pgl n GLY 198 Ca -0.00 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1pgl n GLY 198 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pgl s LYS 199 N -2.08 2.63 -0.15 1.61 2.20 -0.90 -2.10 119.74 120.94 1pgl s LYS 199 Ca 0.00 -1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 54.32 1pgl s LYS 199 Cb 0.00 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1pgl s LYS 199 CO 0.00 -0.54 0.36 -0.51 -0.36 0.00 0.00 175.35 174.30 1pgl s LEU 200 N 1.31 4.25 -0.11 5.43 1.02 0.49 -4.75 118.68 126.32 1pgl s LEU 200 Ca -0.03 0.62 0.03 0.00 0.02 0.00 0.00 54.13 54.77 1pgl s LEU 200 Cb -0.19 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.53 1pgl s LEU 200 CO -0.01 0.06 -0.20 0.42 0.02 0.00 0.00 176.35 176.63 1pgl s THR 201 N 0.53 2.40 -0.35 5.49 -4.23 -1.26 -1.06 115.64 117.16 1pgl s THR 201 Ca 0.20 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 1pgl s THR 201 Cb -0.14 -1.95 0.10 0.00 1.34 0.00 0.00 72.50 71.86 1pgl s THR 201 CO 0.06 0.55 0.07 -0.36 -0.54 0.00 0.00 174.62 174.40 1pgl s PHE 202 N 0.30 3.30 0.52 3.99 0.40 0.87 -4.96 117.98 122.39 1pgl s PHE 202 Ca -0.15 -2.76 -0.22 0.00 -0.60 0.00 0.00 56.93 53.21 1pgl s PHE 202 Cb -0.17 -2.67 -0.06 0.00 0.51 0.00 0.00 43.02 40.64 1pgl s PHE 202 CO 0.08 -0.92 1.25 -1.25 0.70 0.00 0.00 175.22 175.07 1pgl s PRO 203 N 0.97 3.38 0.26 0.24 0.04 -1.26 -1.11 135.00 137.51 1pgl s PRO 203 Ca 0.11 1.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.81 1pgl s PRO 203 Cb -0.19 -2.26 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 1pgl s PRO 203 CO -0.11 -0.92 1.45 1.04 0.04 0.00 0.00 177.00 178.50 1pgl n GLN 204 N -0.90 2.19 -0.63 4.56 6.02 -1.26 -4.68 117.38 122.69 1pgl n GLN 204 Ca 0.10 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 1pgl n GLN 204 Cb 0.47 -2.46 0.00 0.00 1.02 0.00 0.00 30.24 29.27 1pgl n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pgl n GLY 205 N 2.12 0.45 0.71 1.08 0.00 -0.25 -4.91 105.19 104.39 1pgl n GLY 205 Ca 0.11 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1pgl n GLY 205 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgl n THR 206 N 0.43 0.48 -2.32 2.61 -2.24 -1.26 -2.14 114.28 109.84 1pgl n THR 206 Ca 0.00 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 1pgl n THR 206 Cb 0.00 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1pgl n THR 206 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pgl s SER 207 N -1.08 6.47 0.19 3.42 0.15 -1.26 -4.89 113.70 116.70 1pgl s SER 207 Ca 0.27 2.29 -0.04 0.00 0.70 0.00 0.00 55.95 59.16 1pgl s SER 207 Cb 0.14 -2.61 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 1pgl s SER 207 CO 0.19 -0.71 1.54 -0.09 1.20 0.00 0.00 173.24 175.37 1pgl h ARG 208 N 2.47 0.67 -6.47 5.44 2.43 -1.92 -3.43 114.38 113.57 1pgl h ARG 208 Ca -0.49 -0.36 -0.49 0.00 -0.81 0.00 0.00 59.98 57.83 1pgl h ARG 208 Cb 1.23 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1pgl h ARG 208 CO 0.62 0.97 -0.89 0.43 -1.51 0.00 0.00 179.97 179.59 1pgl n SER 209 N -4.02 -0.78 -4.67 -3.80 7.64 -1.26 -0.59 113.62 106.14 1pgl n SER 209 Ca -0.02 -1.01 -0.46 0.00 1.01 0.00 0.00 58.87 58.39 1pgl n SER 209 Cb 0.55 -3.09 -0.04 0.00 -1.01 0.00 0.00 64.21 60.62 1pgl n SER 209 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pgl n VAL 210 N -4.39 0.40 -5.07 0.44 0.31 -1.26 -4.61 118.33 104.15 1pgl n VAL 210 Ca -0.29 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 63.62 1pgl n VAL 210 Cb 0.68 -1.48 -0.15 0.00 -0.91 0.00 0.00 33.84 31.97 1pgl n VAL 210 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1pgl s LYS 211 N 0.33 2.86 -0.22 5.55 3.01 0.13 -4.98 119.74 126.41 1pgl s LYS 211 Ca 0.74 -0.81 0.02 0.00 -1.01 0.00 0.00 55.97 54.91 1pgl s LYS 211 Cb -0.68 -2.35 0.04 0.00 -1.01 0.00 0.00 37.83 33.84 1pgl s LYS 211 CO 0.43 0.34 -0.14 1.03 0.51 0.00 0.00 175.35 177.51 1pgl s ARG 212 N -0.02 2.50 -0.33 1.68 0.52 -1.26 -1.59 118.95 120.45 1pgl s ARG 212 Ca -0.06 -1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 54.04 1pgl s ARG 212 Cb -0.15 -2.69 0.05 0.00 0.52 0.00 0.00 34.95 32.68 1pgl s ARG 212 CO 0.05 -0.41 0.07 -1.64 0.02 0.00 0.00 175.30 173.39 1pgl s MET 213 N 1.22 2.51 0.36 3.54 -1.94 -0.20 -4.95 119.30 119.83 1pgl s MET 213 Ca -0.02 -1.26 -0.28 0.00 -1.71 0.00 0.00 55.69 52.42 1pgl s MET 213 Cb -0.17 -3.35 -0.10 0.00 2.01 0.00 0.00 34.83 33.22 1pgl s MET 213 CO -0.09 -0.67 1.39 -1.25 -0.01 0.00 0.00 175.02 174.39 1pgl s PRO 214 N 1.32 4.22 0.00 2.03 0.04 -1.26 -0.47 135.00 140.88 1pgl s PRO 214 Ca -0.03 2.37 0.22 0.00 0.04 0.00 0.00 61.00 63.61 1pgl s PRO 214 Cb -0.20 -3.00 0.66 0.00 0.04 0.00 0.00 34.50 32.00 1pgl s PRO 214 CO 0.01 -0.37 1.51 1.28 0.04 0.00 0.00 177.00 179.47 1pgl n LEU 215 N 0.60 2.16 -4.02 -3.56 4.77 -0.91 -4.42 117.00 111.62 1pgl n LEU 215 Ca 0.01 -0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 1pgl n LEU 215 Cb 0.41 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1pgl n LEU 215 CO 0.61 0.44 1.89 -1.54 -1.33 0.00 0.00 177.39 177.47 1pgl n SER 216 N 0.66 5.00 -0.05 -1.43 3.41 -1.26 -4.79 113.62 115.16 1pgl n SER 216 Ca 0.17 -3.05 0.01 0.00 -0.26 0.00 0.00 58.87 55.74 1pgl n SER 216 Cb 0.42 -1.53 0.03 0.00 -0.26 0.00 0.00 64.21 62.87 1pgl n SER 216 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1pgl n ILE 217 N 3.90 0.04 -2.01 -1.33 -5.35 -1.21 -4.67 119.36 108.73 1pgl n ILE 217 Ca 0.41 -0.04 -0.29 0.00 -0.27 0.00 0.00 62.75 62.56 1pgl n ILE 217 Cb 0.38 0.01 0.06 0.00 -1.74 0.00 0.00 39.64 38.35 1pgl n ILE 217 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pgl s GLY 218 N -1.02 1.62 0.00 3.28 0.00 0.12 -4.35 107.32 106.97 1pgl s GLY 218 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1pgl s GLY 218 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.55 1pgl n GLY 219 N -3.03 0.66 6.28 0.20 0.00 -1.26 -4.77 105.19 103.27 1pgl n GLY 219 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1pgl n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgl n GLY 220 N -2.64 -2.01 3.69 -0.02 0.00 -1.26 -4.65 105.19 98.30 1pgl n GLY 220 Ca 0.00 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1pgl n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgl s ALA 221 N -1.10 3.29 0.55 4.61 0.00 -0.90 -4.80 121.76 123.41 1pgl s ALA 221 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 1pgl s ALA 221 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.66 1pgl s ALA 221 CO 0.00 0.62 1.08 0.20 0.00 0.00 0.00 175.76 177.67 1pgl s GLY 222 N -1.28 2.43 0.34 0.00 0.00 -0.11 -0.41 107.32 108.29 1pgl s GLY 222 Ca 0.17 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.55 1pgl s GLY 222 CO 0.07 0.96 0.38 0.00 0.00 0.00 0.00 173.10 174.51 1pgl s ALA 223 N -2.05 1.40 -0.58 3.20 0.00 -0.23 -4.50 121.76 118.99 1pgl s ALA 223 Ca 0.68 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 50.53 1pgl s ALA 223 Cb -0.19 1.33 -0.02 0.00 0.00 0.00 0.00 23.12 24.23 1pgl s ALA 223 CO 0.28 -0.73 1.88 0.21 0.00 0.00 0.00 175.76 177.41 1pgl s LYS 224 N -3.20 2.67 -1.57 0.00 2.20 -1.26 -3.09 119.74 115.49 1pgl s LYS 224 Ca 0.36 0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 1pgl s LYS 224 Cb 0.01 -4.38 0.01 0.00 -1.51 0.00 0.00 37.83 31.96 1pgl s LYS 224 CO 0.25 -2.68 0.36 0.43 -0.36 0.00 0.00 175.35 173.36 1pgl n SER 225 N 12.67 -5.70 -3.77 1.43 7.64 -1.26 -4.94 113.62 119.69 1pgl n SER 225 Ca 0.21 -0.17 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 1pgl n SER 225 Cb 0.52 -4.67 -0.02 0.00 -1.01 0.00 0.00 64.21 59.03 1pgl n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pgl s ALA 226 N -3.07 -1.19 0.04 -0.43 0.00 -1.18 -5.17 121.76 110.76 1pgl s ALA 226 Ca 0.19 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1pgl s ALA 226 Cb -0.09 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1pgl s ALA 226 CO 0.24 -1.04 -0.16 0.96 0.00 0.00 0.00 175.76 175.77 1pgl s ILE 227 N -3.75 1.24 0.19 0.00 -4.36 -1.26 -1.07 121.20 112.20 1pgl s ILE 227 Ca 0.11 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 1pgl s ILE 227 Cb -0.06 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 1pgl s ILE 227 CO 0.07 0.06 0.36 -0.76 0.24 0.00 0.00 174.94 174.91 1pgl s LEU 228 N -1.13 4.27 -0.21 0.37 1.02 0.45 -4.91 118.68 118.54 1pgl s LEU 228 Ca 0.03 0.29 -0.24 0.00 0.02 0.00 0.00 54.13 54.23 1pgl s LEU 228 Cb -0.08 -3.05 0.06 0.00 0.02 0.00 0.00 46.19 43.14 1pgl s LEU 228 CO 0.01 -0.02 0.64 -0.32 0.02 0.00 0.00 176.35 176.68 1pgl s MET 229 N -3.40 0.80 0.18 1.70 1.75 -1.26 -2.12 119.30 116.94 1pgl s MET 229 Ca 0.37 0.77 0.06 0.00 -1.25 0.00 0.00 55.69 55.64 1pgl s MET 229 Cb -0.11 0.39 -0.05 0.00 2.84 0.00 0.00 34.83 37.90 1pgl s MET 229 CO 0.29 -0.13 -0.12 0.54 -0.65 0.00 0.00 175.02 174.95 1pgl s ASN 230 N 0.06 2.20 0.11 1.11 6.03 -1.26 -4.91 114.94 118.28 1pgl s ASN 230 Ca -0.02 -1.02 -0.28 0.00 -1.03 0.00 0.00 52.86 50.51 1pgl s ASN 230 Cb -0.04 -0.08 -0.09 0.00 -3.03 0.00 0.00 41.25 38.01 1pgl s ASN 230 CO 0.02 -0.25 1.62 -0.03 -2.03 0.00 0.00 177.10 176.44 1pgl h MET 231 N 2.67 -0.53 -0.69 3.55 1.85 -1.97 -0.98 114.93 118.82 1pgl h MET 231 Ca -0.37 0.04 0.02 0.00 -0.61 0.00 0.00 59.70 58.77 1pgl h MET 231 Cb 1.21 0.12 -0.04 0.00 0.43 0.00 0.00 31.60 33.32 1pgl h MET 231 CO 0.63 -0.36 0.46 -1.00 -0.40 0.00 0.00 176.91 176.24 1pgl h PRO 232 N -0.55 0.85 -0.11 0.39 0.13 -1.90 -0.73 132.00 130.08 1pgl h PRO 232 Ca 0.02 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1pgl h PRO 232 Cb 0.57 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1pgl h PRO 232 CO -0.16 0.56 -0.40 -0.97 -0.23 0.00 0.00 178.00 176.81 1pgl h ASN 233 N 0.88 0.24 -0.33 1.44 -0.00 -1.76 -2.36 115.58 113.69 1pgl h ASN 233 Ca 0.27 -0.10 -0.08 0.00 -0.00 0.00 0.00 56.30 56.38 1pgl h ASN 233 Cb -0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.22 1pgl h ASN 233 CO -0.07 0.62 -0.08 0.00 -0.00 0.00 0.00 177.43 177.91 1pgl h ALA 234 N 1.39 1.06 -0.20 1.57 0.00 0.23 -2.53 119.26 120.77 1pgl h ALA 234 Ca 0.02 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1pgl h ALA 234 Cb 0.79 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1pgl h ALA 234 CO 0.06 0.58 -0.68 -0.39 0.00 0.00 0.00 179.25 178.82 1pgl h VAL 235 N 0.68 1.28 0.00 0.00 -1.51 -0.78 -2.93 116.25 112.99 1pgl h VAL 235 Ca 0.12 -1.88 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 1pgl h VAL 235 Cb 0.54 1.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1pgl h VAL 235 CO 0.03 0.60 -0.05 0.25 -1.23 0.00 0.00 177.57 177.17 1pgl h LEU 236 N 0.58 0.00 -0.14 4.19 6.46 -1.32 -1.28 115.31 123.81 1pgl h LEU 236 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1pgl h LEU 236 Cb 1.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1pgl h LEU 236 CO 0.14 0.05 0.00 -1.20 -0.62 0.00 0.00 178.44 176.82 1pgl n SER 237 N -4.13 0.19 0.18 1.25 7.64 -0.97 -2.64 113.62 115.14 1pgl n SER 237 Ca -0.03 0.54 0.05 0.00 1.01 0.00 0.00 58.87 60.44 1pgl n SER 237 Cb 0.14 -0.58 0.27 0.00 -1.01 0.00 0.00 64.21 63.03 1pgl n SER 237 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1pgl h MET 238 N 0.00 0.00 -6.59 1.43 2.86 -1.27 -3.43 114.93 107.93 1pgl h MET 238 Ca 0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 1pgl h MET 238 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1pgl h MET 238 CO 0.00 0.40 -0.06 -1.58 1.06 0.00 0.00 176.91 176.73 1pgl s TRP 239 N -3.45 3.47 -0.12 -0.22 0.51 -1.08 -0.80 118.94 117.24 1pgl s TRP 239 Ca 0.01 0.79 -0.22 0.00 -2.12 0.00 0.00 56.10 54.57 1pgl s TRP 239 Cb 0.10 -2.23 -0.26 0.00 -0.81 0.00 0.00 33.47 30.27 1pgl s TRP 239 CO 0.70 0.10 0.61 -0.09 -0.51 0.00 0.00 176.95 177.76 1pgl h ARG 240 N 1.68 0.13 -4.80 4.98 9.65 -0.87 -3.40 114.38 121.76 1pgl h ARG 240 Ca -0.47 -0.23 -0.30 0.00 -1.10 0.00 0.00 59.98 57.88 1pgl h ARG 240 Cb 1.19 0.09 -0.20 0.00 -1.39 0.00 0.00 29.97 29.66 1pgl h ARG 240 CO 0.66 1.11 -0.74 0.71 2.80 0.00 0.00 179.97 184.51 1pgl s TYR 241 N -2.37 0.88 0.19 2.20 2.02 -0.56 -1.72 117.35 118.00 1pgl s TYR 241 Ca -0.20 -0.59 -0.15 0.00 -0.37 0.00 0.00 57.07 55.76 1pgl s TYR 241 Cb 0.02 -0.51 0.02 0.00 -0.40 0.00 0.00 41.96 41.09 1pgl s TYR 241 CO 0.72 -0.05 0.47 -0.59 -1.57 0.00 0.00 175.55 174.53 1pgl s PHE 242 N -1.92 0.01 0.15 2.71 -0.71 -0.69 -0.89 117.98 116.65 1pgl s PHE 242 Ca -0.02 -0.36 -0.19 0.00 -1.04 0.00 0.00 56.93 55.33 1pgl s PHE 242 Cb -0.06 0.29 0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1pgl s PHE 242 CO -0.00 -0.87 0.49 0.08 -1.34 0.00 0.00 175.22 173.58 1pgl s VAL 243 N -3.90 0.04 0.00 -2.49 1.01 -0.51 -1.51 120.40 113.04 1pgl s VAL 243 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1pgl s VAL 243 Cb -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1pgl s VAL 243 CO -0.02 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1pgl n GLY 244 N -0.30 0.99 3.66 4.51 0.00 -1.26 -0.93 105.19 111.85 1pgl n GLY 244 Ca -0.15 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1pgl n GLY 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgl s ASP 245 N 0.00 7.06 -0.09 1.61 -0.00 0.19 -4.23 116.67 121.21 1pgl s ASP 245 Ca 0.00 1.32 -0.14 0.00 -0.00 0.00 0.00 52.55 53.73 1pgl s ASP 245 Cb 0.00 -2.53 -0.05 0.00 -0.00 0.00 0.00 42.92 40.34 1pgl s ASP 245 CO 0.00 -0.69 0.34 -0.76 -0.00 0.00 0.00 175.17 174.07 1pgl s LEU 246 N 3.23 4.35 -0.20 1.23 1.43 -0.32 -1.03 118.68 127.37 1pgl s LEU 246 Ca 0.44 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1pgl s LEU 246 Cb -0.15 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.64 1pgl s LEU 246 CO 0.07 0.20 -0.16 -0.69 0.23 0.00 0.00 176.35 176.01 1pgl s VAL 247 N -0.25 2.23 0.02 -1.59 1.01 -0.97 -0.06 120.40 120.79 1pgl s VAL 247 Ca 0.20 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1pgl s VAL 247 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1pgl s VAL 247 CO 0.08 0.39 0.00 -0.36 0.00 0.00 0.00 175.10 175.21 1pgl s PHE 248 N 1.26 3.05 -0.26 5.22 0.40 0.12 -0.87 117.98 126.90 1pgl s PHE 248 Ca 0.02 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 1pgl s PHE 248 Cb -0.15 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.79 1pgl s PHE 248 CO -0.10 0.47 -0.08 -2.00 0.70 0.00 0.00 175.22 174.21 1pgl s GLU 249 N -1.77 2.50 -0.24 0.44 2.12 -0.19 -0.42 118.70 121.14 1pgl s GLU 249 Ca 0.21 -1.19 -0.11 0.00 0.36 0.00 0.00 54.97 54.24 1pgl s GLU 249 Cb -0.12 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 1pgl s GLU 249 CO 0.13 -0.51 0.20 0.08 -0.54 0.00 0.00 175.26 174.62 1pgl s VAL 250 N 1.21 5.33 -0.07 3.70 1.01 0.61 -2.00 120.40 130.18 1pgl s VAL 250 Ca -0.04 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1pgl s VAL 250 Cb -0.18 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1pgl s VAL 250 CO -0.05 0.32 -0.13 -0.44 0.00 0.00 0.00 175.10 174.80 1pgl s SER 251 N 1.14 4.12 -0.57 3.32 0.01 -0.30 -0.97 113.70 120.46 1pgl s SER 251 Ca 0.09 -0.20 -0.24 0.00 1.31 0.00 0.00 55.95 56.92 1pgl s SER 251 Cb -0.14 -1.06 0.05 0.00 0.21 0.00 0.00 66.02 65.08 1pgl s SER 251 CO 0.06 0.31 0.93 -0.75 0.41 0.00 0.00 173.24 174.20 1pgl s LYS 252 N -0.50 3.29 -0.13 12.44 2.20 0.65 -1.27 119.74 136.42 1pgl s LYS 252 Ca 0.07 -0.37 0.15 0.00 -0.36 0.00 0.00 55.97 55.45 1pgl s LYS 252 Cb -0.12 -4.08 0.65 0.00 -1.51 0.00 0.00 37.83 32.77 1pgl s LYS 252 CO 0.02 -1.53 1.53 -1.33 -0.36 0.00 0.00 175.35 173.67 1pgl n MET 253 N 7.46 3.65 -4.49 4.03 2.81 -0.62 -4.79 117.12 125.16 1pgl n MET 253 Ca 0.01 -2.53 -0.23 0.00 -1.81 0.00 0.00 57.70 53.13 1pgl n MET 253 Cb 0.47 -1.91 -0.10 0.00 -0.71 0.00 0.00 33.22 30.97 1pgl n MET 253 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1pgl s THR 254 N -2.01 1.11 0.52 2.03 -1.32 -1.24 -4.10 115.64 110.63 1pgl s THR 254 Ca 0.45 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.70 1pgl s THR 254 Cb 0.30 -2.67 -0.06 0.00 -1.51 0.00 0.00 72.50 68.56 1pgl s THR 254 CO 0.19 0.00 1.32 -0.24 -2.21 0.00 0.00 174.62 173.68 1pgl n SER 255 N -0.87 2.57 0.22 8.08 2.88 -1.26 -4.80 113.62 120.45 1pgl n SER 255 Ca -0.04 1.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.64 1pgl n SER 255 Cb 0.66 -1.55 0.77 0.00 -0.75 0.00 0.00 64.21 63.34 1pgl n SER 255 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1pgl h PRO 256 N 1.53 0.00 0.00 -1.46 0.11 -1.70 -2.46 132.00 128.01 1pgl h PRO 256 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pgl h PRO 256 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1pgl h PRO 256 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1pgl n TYR 257 N -2.51 0.00 -3.53 0.65 4.02 -1.25 -4.57 117.16 109.97 1pgl n TYR 257 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1pgl n TYR 257 Cb 0.09 -0.47 -0.10 0.00 -0.02 0.00 0.00 39.34 38.84 1pgl n TYR 257 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1pgl s ILE 258 N -2.93 4.66 0.13 -0.72 1.01 -0.93 -4.41 121.20 118.01 1pgl s ILE 258 Ca 0.14 -1.13 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1pgl s ILE 258 Cb 0.17 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1pgl s ILE 258 CO 0.46 -0.45 0.39 -0.54 0.00 0.00 0.00 174.94 174.80 1pgl s LYS 259 N 1.53 3.66 -0.29 2.79 -0.14 -0.53 -4.93 119.74 121.83 1pgl s LYS 259 Ca 0.03 -0.00 -0.23 0.00 -1.36 0.00 0.00 55.97 54.40 1pgl s LYS 259 Cb -0.22 -2.87 0.16 0.00 -1.68 0.00 0.00 37.83 33.22 1pgl s LYS 259 CO 0.05 0.48 1.22 0.00 -0.76 0.00 0.00 175.35 176.34 1pgl s THR 261 N 0.33 5.01 0.01 0.00 2.01 -1.26 -4.61 115.64 117.14 1pgl s THR 261 Ca 0.03 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1pgl s THR 261 Cb -0.05 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1pgl s THR 261 CO -0.11 -0.04 0.22 -0.69 -0.69 0.00 0.00 174.62 173.30 1pgl s VAL 262 N 1.67 5.38 -0.15 3.82 1.01 -0.35 -0.91 120.40 130.87 1pgl s VAL 262 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1pgl s VAL 262 Cb -0.18 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1pgl s VAL 262 CO 0.09 0.29 -0.20 -0.55 0.00 0.00 0.00 175.10 174.74 1pgl s SER 263 N -1.98 3.29 -0.04 3.32 0.15 0.51 -0.49 113.70 118.47 1pgl s SER 263 Ca 0.29 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1pgl s SER 263 Cb -0.13 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.67 1pgl s SER 263 CO 0.19 0.07 -0.10 -0.36 1.20 0.00 0.00 173.24 174.25 1pgl s PHE 264 N 0.87 2.83 0.15 3.44 0.40 -0.38 -1.65 117.98 123.65 1pgl s PHE 264 Ca -0.05 -0.07 -0.25 0.00 -0.60 0.00 0.00 56.93 55.97 1pgl s PHE 264 Cb -0.15 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.80 1pgl s PHE 264 CO -0.02 0.29 0.84 -0.59 0.70 0.00 0.00 175.22 176.43 1pgl s PHE 265 N -0.84 -0.25 -0.14 0.36 -0.12 -1.07 -1.14 117.98 114.78 1pgl s PHE 265 Ca 0.13 -0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1pgl s PHE 265 Cb -0.11 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1pgl s PHE 265 CO 0.03 -0.87 0.02 0.42 -0.05 0.00 0.00 175.22 174.77 1pgl s ILE 266 N -3.47 4.45 0.36 -4.49 -1.09 -1.26 -0.44 121.20 115.26 1pgl s ILE 266 Ca 0.09 -0.17 -0.17 0.00 -2.23 0.00 0.00 60.65 58.17 1pgl s ILE 266 Cb -0.02 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1pgl s ILE 266 CO -0.01 0.52 0.77 0.00 -1.23 0.00 0.00 174.94 174.99 1pgl s ALA 267 N -0.05 -0.87 0.32 9.38 0.00 -1.02 -4.92 121.76 124.61 1pgl s ALA 267 Ca 0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1pgl s ALA 267 Cb -0.13 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1pgl s ALA 267 CO 0.02 -1.00 0.54 -0.06 0.00 0.00 0.00 175.76 175.26 1pgl s PHE 268 N -2.72 3.50 0.57 0.00 0.08 -1.26 -1.37 117.98 116.78 1pgl s PHE 268 Ca 0.14 0.44 0.27 0.00 0.12 0.00 0.00 56.93 57.90 1pgl s PHE 268 Cb -0.05 -1.96 1.58 0.00 -0.57 0.00 0.00 43.02 42.02 1pgl s PHE 268 CO 0.10 0.14 2.11 0.78 -0.10 0.00 0.00 175.22 178.25 1pgl h GLY 269 N 1.08 0.00 0.31 4.36 0.00 -1.80 -3.17 103.07 103.84 1pgl h GLY 269 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1pgl h GLY 269 CO 0.63 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.33 1pgl n ASN 270 N -3.99 0.00 -4.76 0.19 6.94 -1.04 -4.69 115.26 107.90 1pgl n ASN 270 Ca 0.02 -1.68 -0.40 0.00 -0.02 0.00 0.00 54.58 52.50 1pgl n ASN 270 Cb 0.31 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.68 1pgl n ASN 270 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1pgl s LEU 271 N -1.31 4.55 0.55 -4.53 1.43 -1.20 -4.97 118.68 113.19 1pgl s LEU 271 Ca 0.15 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 1pgl s LEU 271 Cb 0.07 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1pgl s LEU 271 CO 0.11 0.13 1.13 0.00 0.23 0.00 0.00 176.35 177.95 1pgl s ALA 272 N -0.73 2.68 0.49 4.21 0.00 -1.26 -4.91 121.76 122.24 1pgl s ALA 272 Ca 0.38 0.80 0.16 0.00 0.00 0.00 0.00 51.96 53.30 1pgl s ALA 272 Cb -0.22 -3.36 1.19 0.00 0.00 0.00 0.00 23.12 20.73 1pgl s ALA 272 CO 0.26 -0.81 2.08 -0.44 0.00 0.00 0.00 175.76 176.85 1pgl h ASP 273 N 1.10 0.13 -0.39 0.00 3.45 -1.98 -1.76 116.42 116.97 1pgl h ASP 273 Ca -0.50 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1pgl h ASP 273 Cb 1.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1pgl h ASP 273 CO 0.57 0.09 0.00 -0.90 -1.57 0.00 0.00 179.24 177.43 1pgl n ASP 274 N -4.49 3.66 -4.62 6.45 5.75 -1.26 -4.91 116.55 117.14 1pgl n ASP 274 Ca 0.02 -2.46 -0.45 0.00 -0.01 0.00 0.00 54.79 51.90 1pgl n ASP 274 Cb 0.23 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.73 1pgl n ASP 274 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1pgl n THR 275 N 0.50 0.51 -0.15 2.12 -1.04 -0.67 -4.86 114.28 110.70 1pgl n THR 275 Ca 0.17 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.05 61.84 1pgl n THR 275 Cb 0.75 -2.23 0.01 0.00 -1.82 0.00 0.00 70.33 67.04 1pgl n THR 275 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1pgl h ILE 276 N 6.31 1.12 -1.56 12.58 2.04 -1.91 -3.23 117.51 132.85 1pgl h ILE 276 Ca -0.44 -0.22 -0.68 0.00 1.00 0.00 0.00 64.86 64.53 1pgl h ILE 276 Cb 1.26 0.44 -0.25 0.00 -0.74 0.00 0.00 36.82 37.53 1pgl h ILE 276 CO 0.96 0.11 0.87 -0.46 0.00 0.00 0.00 178.15 179.63 1pgl n ASN 277 N -4.76 7.30 -0.25 1.72 6.94 -1.26 -4.49 115.26 120.44 1pgl n ASN 277 Ca 0.02 -3.66 -0.02 0.00 -0.02 0.00 0.00 54.58 50.89 1pgl n ASN 277 Cb 0.02 -1.09 0.16 0.00 -2.36 0.00 0.00 39.78 36.51 1pgl n ASN 277 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1pgl h PHE 278 N 2.76 1.07 -0.06 -2.53 0.04 -1.97 -2.46 116.94 113.79 1pgl h PHE 278 Ca 0.53 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.23 1pgl h PHE 278 Cb 0.34 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1pgl h PHE 278 CO 1.26 0.75 0.04 0.39 -0.60 0.00 0.00 178.31 180.16 1pgl n GLU 279 N -4.34 1.08 -0.00 1.51 1.02 -1.26 -2.22 120.64 116.43 1pgl n GLU 279 Ca 0.08 -0.18 0.06 0.00 -0.02 0.00 0.00 57.16 57.10 1pgl n GLU 279 Cb 0.11 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 1pgl n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pgl n ALA 280 N 0.58 3.54 -2.08 0.62 0.00 -0.92 -4.95 120.51 117.30 1pgl n ALA 280 Ca 0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1pgl n ALA 280 Cb 0.56 -0.47 0.01 0.00 0.00 0.00 0.00 19.45 19.55 1pgl n ALA 280 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pgl s PHE 281 N -2.30 3.55 0.08 0.00 0.08 -0.94 -4.99 117.98 113.47 1pgl s PHE 281 Ca 0.04 1.00 -0.31 0.00 0.12 0.00 0.00 56.93 57.78 1pgl s PHE 281 Cb 0.10 -2.54 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 1pgl s PHE 281 CO 0.53 -0.53 1.53 -2.14 -0.10 0.00 0.00 175.22 174.51 1pgl s PRO 282 N -4.97 4.24 0.23 0.24 0.02 -1.26 -4.96 135.00 128.55 1pgl s PRO 282 Ca 0.51 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.76 1pgl s PRO 282 Cb -0.11 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1pgl s PRO 282 CO 0.49 -0.62 0.16 -3.38 -0.33 0.00 0.00 177.00 173.32 1pgl s HIS 283 N 1.99 1.32 -0.03 6.54 -3.43 -1.26 -4.39 115.29 116.03 1pgl s HIS 283 Ca 0.69 -1.43 0.01 0.00 -0.80 0.00 0.00 55.06 53.53 1pgl s HIS 283 Cb -0.38 -0.62 0.02 0.00 -1.43 0.00 0.00 32.58 30.17 1pgl s HIS 283 CO 0.30 -0.67 -0.01 -1.59 -2.00 0.00 0.00 174.74 170.77 1pgl s LYS 284 N -3.99 0.38 -0.21 -0.38 -2.85 -0.29 -4.98 119.74 107.40 1pgl s LYS 284 Ca 0.39 0.01 -0.14 0.00 -1.00 0.00 0.00 55.97 55.22 1pgl s LYS 284 Cb 0.06 -0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 35.30 1pgl s LYS 284 CO 0.16 -0.08 0.34 -0.51 0.10 0.00 0.00 175.35 175.35 1pgl s LEU 285 N 0.77 4.14 -0.14 2.77 1.43 -1.26 -1.24 118.68 125.14 1pgl s LEU 285 Ca -0.08 0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1pgl s LEU 285 Cb -0.11 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1pgl s LEU 285 CO -0.01 -0.05 -0.12 -0.69 0.23 0.00 0.00 176.35 175.72 1pgl s VAL 286 N 1.28 3.11 -0.01 -1.59 1.01 0.36 -4.98 120.40 119.58 1pgl s VAL 286 Ca 0.16 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1pgl s VAL 286 Cb -0.14 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1pgl s VAL 286 CO 0.07 0.51 -0.05 -1.10 0.00 0.00 0.00 175.10 174.53 1pgl s GLN 287 N 0.48 0.46 -0.08 2.72 -0.21 -1.26 -1.21 119.66 120.56 1pgl s GLN 287 Ca -0.09 -0.17 -0.03 0.00 0.02 0.00 0.00 55.36 55.09 1pgl s GLN 287 Cb -0.16 -0.46 -0.04 0.00 1.00 0.00 0.00 33.01 33.36 1pgl s GLN 287 CO 0.04 0.09 0.07 -0.06 -2.12 0.00 0.00 175.29 173.31 1pgl s PHE 288 N 0.01 3.36 0.78 0.91 0.08 -1.26 -5.10 117.98 116.76 1pgl s PHE 288 Ca 0.00 0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.26 1pgl s PHE 288 Cb -0.04 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1pgl s PHE 288 CO -0.00 0.59 1.10 0.20 -0.10 0.00 0.00 175.22 177.00 1pgl s GLY 289 N -1.15 1.62 0.19 4.36 0.00 -1.26 -4.91 107.32 106.18 1pgl s GLY 289 Ca 0.16 -0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.43 1pgl s GLY 289 CO 0.06 0.19 1.56 0.83 0.00 0.00 0.00 173.10 175.73 1pgl h GLU 290 N -1.02 -0.07 -0.61 2.90 4.39 -1.99 -1.82 114.58 116.36 1pgl h GLU 290 Ca -0.47 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1pgl h GLU 290 Cb 1.27 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1pgl h GLU 290 CO 0.60 -0.05 0.00 -0.89 -1.16 0.00 0.00 179.01 177.51 1pgl n ILE 291 N -5.40 0.82 -3.48 3.13 5.41 -1.26 -4.60 119.36 113.96 1pgl n ILE 291 Ca 0.06 -0.84 -0.38 0.00 1.00 0.00 0.00 62.75 62.59 1pgl n ILE 291 Cb 0.35 0.49 -0.06 0.00 -0.71 0.00 0.00 39.64 39.71 1pgl n ILE 291 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1pgl s GLN 292 N -1.18 4.08 0.00 0.38 0.74 -0.68 -4.67 119.66 118.32 1pgl s GLN 292 Ca 0.43 0.32 0.00 0.00 0.05 0.00 0.00 55.36 56.15 1pgl s GLN 292 Cb 0.23 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 31.01 1pgl s GLN 292 CO 0.30 0.46 0.00 -0.85 -0.55 0.00 0.00 175.29 174.64 1pgl n GLU 293 N 2.71 3.77 -4.71 1.67 0.28 -1.26 -4.41 120.64 118.68 1pgl n GLU 293 Ca -0.12 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.64 1pgl n GLU 293 Cb 0.52 -0.38 -0.15 0.00 1.43 0.00 0.00 31.44 32.87 1pgl n GLU 293 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1pgl s LYS 294 N -0.68 1.29 -0.01 3.44 2.47 -1.26 -0.25 119.74 124.75 1pgl s LYS 294 Ca 0.00 -0.65 -0.02 0.00 -1.56 0.00 0.00 55.97 53.74 1pgl s LYS 294 Cb 0.00 -1.28 -0.00 0.00 -1.46 0.00 0.00 37.83 35.09 1pgl s LYS 294 CO 0.00 0.34 0.04 0.08 0.16 0.00 0.00 175.35 175.97 1pgl s VAL 295 N -0.49 0.03 -0.20 4.02 1.01 -0.14 -4.99 120.40 119.63 1pgl s VAL 295 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1pgl s VAL 295 Cb -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1pgl s VAL 295 CO -0.00 -0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.12 1pgl s VAL 296 N -0.47 2.60 -0.08 2.92 1.01 -1.26 -0.29 120.40 124.84 1pgl s VAL 296 Ca -0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1pgl s VAL 296 Cb -0.03 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1pgl s VAL 296 CO -0.00 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 174.95 1pgl s LEU 297 N 1.36 4.37 -0.15 3.92 1.02 0.44 -4.96 118.68 124.68 1pgl s LEU 297 Ca 0.05 0.42 -0.01 0.00 0.02 0.00 0.00 54.13 54.60 1pgl s LEU 297 Cb -0.14 -2.28 0.04 0.00 0.02 0.00 0.00 46.19 43.83 1pgl s LEU 297 CO -0.09 0.35 -0.02 -0.75 0.02 0.00 0.00 176.35 175.87 1pgl s LYS 298 N -1.39 1.01 -0.41 1.70 2.47 -1.26 0.11 119.74 121.98 1pgl s LYS 298 Ca 0.20 -0.32 -0.14 0.00 -1.56 0.00 0.00 55.97 54.15 1pgl s LYS 298 Cb -0.12 -1.75 0.03 0.00 -1.46 0.00 0.00 37.83 34.52 1pgl s LYS 298 CO 0.10 -0.45 0.29 -0.06 0.16 0.00 0.00 175.35 175.39 1pgl s PHE 299 N 1.79 3.24 0.70 4.03 0.40 0.92 -4.98 117.98 124.07 1pgl s PHE 299 Ca 0.02 -0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 55.51 1pgl s PHE 299 Cb -0.15 -2.61 0.02 0.00 0.51 0.00 0.00 43.02 40.79 1pgl s PHE 299 CO -0.07 -0.61 1.26 0.45 0.70 0.00 0.00 175.22 176.94 1pgl s SER 300 N 1.73 4.29 0.00 1.36 0.15 -1.26 -1.17 113.70 118.80 1pgl s SER 300 Ca 0.05 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.21 1pgl s SER 300 Cb -0.19 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1pgl s SER 300 CO 0.09 -2.21 0.76 0.00 1.20 0.00 0.00 173.24 173.09 1pgl n GLN 301 N -2.37 0.80 -0.23 5.44 10.64 -1.26 -2.48 117.38 127.92 1pgl n GLN 301 Ca 0.15 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.42 1pgl n GLN 301 Cb 0.49 -1.04 0.26 0.00 -0.86 0.00 0.00 30.24 29.09 1pgl n GLN 301 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1pgl n GLU 302 N -0.44 2.24 0.00 2.61 1.02 -1.26 -2.88 120.64 121.93 1pgl n GLU 302 Ca 0.00 -1.90 0.12 0.00 -0.02 0.00 0.00 57.16 55.36 1pgl n GLU 302 Cb 0.02 -1.44 0.18 0.00 -0.02 0.00 0.00 31.44 30.18 1pgl n GLU 302 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1pgl n GLU 303 N 1.07 1.22 -4.53 3.49 1.02 -1.03 -4.82 120.64 117.05 1pgl n GLU 303 Ca 0.18 -0.91 -0.30 0.00 -0.02 0.00 0.00 57.16 56.12 1pgl n GLU 303 Cb 0.47 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.25 1pgl n GLU 303 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1pgl s PHE 304 N -2.40 2.19 0.12 -0.32 0.08 -1.14 -5.01 117.98 111.51 1pgl s PHE 304 Ca 0.23 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 56.23 1pgl s PHE 304 Cb 0.19 -1.55 -0.14 0.00 -0.57 0.00 0.00 43.02 40.95 1pgl s PHE 304 CO 0.51 -0.52 1.27 1.25 -0.10 0.00 0.00 175.22 177.63 1pgl h LEU 305 N 7.38 0.29 -7.98 -0.37 5.85 -1.88 -3.48 115.31 115.13 1pgl h LEU 305 Ca -0.31 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.03 1pgl h LEU 305 Cb 1.18 -0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.98 1pgl h LEU 305 CO 0.51 1.15 -0.37 -0.89 -0.34 0.00 0.00 178.44 178.50 1pgl s THR 306 N -2.94 0.11 0.67 1.05 2.01 -1.26 -5.15 115.64 110.13 1pgl s THR 306 Ca -0.03 -1.32 -0.15 0.00 0.31 0.00 0.00 61.69 60.50 1pgl s THR 306 Cb 0.09 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.99 1pgl s THR 306 CO 0.85 -0.48 1.13 0.00 -0.69 0.00 0.00 174.62 175.43 1pgl s ALA 307 N -3.92 2.39 0.36 7.40 0.00 -1.26 -4.93 121.76 121.80 1pgl s ALA 307 Ca 0.12 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1pgl s ALA 307 Cb 0.04 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1pgl s ALA 307 CO -0.05 -1.40 0.06 1.67 0.00 0.00 0.00 175.76 176.03 1pgl s TRP 308 N -2.27 2.02 0.34 0.00 -2.14 -0.57 -4.81 118.94 111.51 1pgl s TRP 308 Ca 0.68 -0.96 -0.29 0.00 2.66 0.00 0.00 56.10 58.20 1pgl s TRP 308 Cb -0.22 -1.36 -0.11 0.00 -3.10 0.00 0.00 33.47 28.67 1pgl s TRP 308 CO 0.42 0.05 1.55 -1.12 -2.66 0.00 0.00 176.95 175.19 1pgl s SER 309 N -3.56 6.34 0.22 -2.66 0.01 -1.26 -1.70 113.70 111.09 1pgl s SER 309 Ca 0.33 3.02 0.06 0.00 1.31 0.00 0.00 55.95 60.67 1pgl s SER 309 Cb 0.08 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 63.85 1pgl s SER 309 CO 0.15 -0.91 1.51 0.00 0.41 0.00 0.00 173.24 174.41 1pgl h THR 310 N 3.17 1.46 -3.67 1.44 1.03 -1.60 -3.41 112.91 111.34 1pgl h THR 310 Ca -0.49 -2.30 -0.23 0.00 -0.01 0.00 0.00 66.41 63.38 1pgl h THR 310 Cb 1.23 2.23 -0.28 0.00 -1.07 0.00 0.00 68.15 70.26 1pgl h THR 310 CO 0.71 0.67 -0.69 -1.58 -0.01 0.00 0.00 175.52 174.62 1pgl s GLN 311 N -3.49 0.02 0.10 0.00 0.74 -1.26 0.12 119.66 115.89 1pgl s GLN 311 Ca -0.02 0.04 0.07 0.00 0.05 0.00 0.00 55.36 55.50 1pgl s GLN 311 Cb 0.12 -0.00 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1pgl s GLN 311 CO 0.79 -0.01 -0.19 0.54 -0.55 0.00 0.00 175.29 175.87 1pgl s VAL 312 N 0.07 1.56 0.04 1.34 0.11 -1.26 -5.02 120.40 117.24 1pgl s VAL 312 Ca -0.00 -1.50 -0.30 0.00 -2.93 0.00 0.00 61.98 57.24 1pgl s VAL 312 Cb -0.01 -1.45 -0.09 0.00 -1.53 0.00 0.00 36.38 33.30 1pgl s VAL 312 CO -0.00 -0.12 1.97 -1.14 -3.33 0.00 0.00 175.10 172.48 1pgl n ARG 313 N 1.09 2.87 -0.41 1.54 0.63 -1.26 -4.85 116.66 116.26 1pgl n ARG 313 Ca -0.20 1.05 0.35 0.00 -0.92 0.00 0.00 57.85 58.13 1pgl n ARG 313 Cb 0.54 -3.01 0.62 0.00 0.45 0.00 0.00 32.46 31.06 1pgl n ARG 313 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1pgl h PRO 314 N 10.55 0.11 0.00 -0.14 0.13 -1.86 0.19 132.00 140.97 1pgl h PRO 314 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1pgl h PRO 314 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1pgl h PRO 314 CO 0.94 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 1pgl n ALA 315 N -2.47 2.51 -1.65 -0.56 0.00 -1.26 -4.75 120.51 112.33 1pgl n ALA 315 Ca 0.36 -0.15 -0.45 0.00 0.00 0.00 0.00 53.44 53.19 1pgl n ALA 315 Cb 1.35 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 1pgl n ALA 315 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1pgl n THR 316 N -1.21 0.97 -2.28 0.00 -1.04 0.65 -4.96 114.28 106.41 1pgl n THR 316 Ca 0.17 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.05 61.65 1pgl n THR 316 Cb 0.20 -1.36 0.02 0.00 -1.82 0.00 0.00 70.33 67.37 1pgl n THR 316 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1pgl s THR 317 N -0.12 4.16 0.50 12.58 -4.23 -1.26 -4.89 115.64 122.38 1pgl s THR 317 Ca 0.69 0.29 0.15 0.00 -1.18 0.00 0.00 61.69 61.64 1pgl s THR 317 Cb -0.68 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 69.80 1pgl s THR 317 CO 0.50 -0.72 2.11 -0.07 -0.54 0.00 0.00 174.62 175.91 1pgl h LEU 318 N -0.17 0.10 -0.39 4.79 4.07 -1.93 -0.41 115.31 121.37 1pgl h LEU 318 Ca -0.45 -0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.33 1pgl h LEU 318 Cb 1.23 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1pgl h LEU 318 CO 0.62 0.07 -0.81 -0.07 -1.08 0.00 0.00 178.44 177.17 1pgl h LEU 319 N 0.11 0.05 -1.71 1.67 4.07 -1.93 -2.77 115.31 114.81 1pgl h LEU 319 Ca 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1pgl h LEU 319 Cb 0.11 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1pgl h LEU 319 CO -0.01 0.84 -0.11 0.00 -1.08 0.00 0.00 178.44 178.08 1pgl n ALA 320 N -2.40 2.71 -2.54 1.53 0.00 -0.51 -4.83 120.51 114.47 1pgl n ALA 320 Ca -0.01 -0.68 -0.43 0.00 0.00 0.00 0.00 53.44 52.32 1pgl n ALA 320 Cb 0.77 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 1pgl n ALA 320 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pgl s ASP 321 N -2.09 7.02 0.00 0.00 3.68 -0.28 -4.87 116.67 120.13 1pgl s ASP 321 Ca 0.26 1.55 0.23 0.00 2.13 0.00 0.00 52.55 56.72 1pgl s ASP 321 Cb 0.19 -2.54 0.55 0.00 -1.45 0.00 0.00 42.92 39.67 1pgl s ASP 321 CO 0.36 -0.71 1.48 0.61 0.13 0.00 0.00 175.17 177.04 1pgl n GLY 322 N 3.46 2.10 3.90 2.66 0.00 -1.26 -4.57 105.19 111.48 1pgl n GLY 322 Ca 0.13 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1pgl n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgl s PRO 324 N -2.22 1.06 0.12 0.00 0.04 -1.26 -4.54 135.00 128.19 1pgl s PRO 324 Ca 0.31 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.61 1pgl s PRO 324 Cb -0.13 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1pgl s PRO 324 CO 0.23 -2.49 -0.13 0.71 0.04 0.00 0.00 177.00 175.36 1pgl s TYR 325 N -2.74 1.33 -0.34 0.56 2.02 -0.47 -2.15 117.35 115.57 1pgl s TYR 325 Ca 0.65 -0.59 -0.11 0.00 -0.37 0.00 0.00 57.07 56.65 1pgl s TYR 325 Cb -0.21 -0.69 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 1pgl s TYR 325 CO 0.58 0.12 0.19 -1.17 -1.57 0.00 0.00 175.55 173.70 1pgl s LEU 326 N -2.53 4.39 0.28 -1.29 0.20 0.38 -2.42 118.68 117.68 1pgl s LEU 326 Ca 0.09 -0.61 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 1pgl s LEU 326 Cb -0.04 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.63 1pgl s LEU 326 CO 0.02 -0.26 0.53 -0.31 -0.29 0.00 0.00 176.35 176.04 1pgl s TYR 327 N 1.63 3.48 -0.13 5.38 4.12 0.42 -1.04 117.35 131.22 1pgl s TYR 327 Ca 0.04 0.56 -0.07 0.00 0.02 0.00 0.00 57.07 57.62 1pgl s TYR 327 Cb -0.18 -2.04 0.05 0.00 -1.52 0.00 0.00 41.96 38.28 1pgl s TYR 327 CO 0.08 0.20 0.31 0.00 0.02 0.00 0.00 175.55 176.15 1pgl s ALA 328 N -2.08 -0.76 0.19 3.71 0.00 -0.62 -2.58 121.76 119.61 1pgl s ALA 328 Ca 0.42 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 1pgl s ALA 328 Cb -0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1pgl s ALA 328 CO 0.31 -0.22 0.37 0.00 0.00 0.00 0.00 175.76 176.21 1pgl s MET 329 N 1.28 1.30 -0.11 0.00 0.23 -0.66 0.17 119.30 121.52 1pgl s MET 329 Ca -0.09 -1.18 -0.27 0.00 -1.03 0.00 0.00 55.69 53.12 1pgl s MET 329 Cb -0.09 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1pgl s MET 329 CO -0.10 -0.51 0.90 0.08 -2.03 0.00 0.00 175.02 173.36 1pgl s VAL 330 N -3.98 4.86 0.08 5.16 1.01 0.24 -0.36 120.40 127.41 1pgl s VAL 330 Ca 0.19 1.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.88 1pgl s VAL 330 Cb 0.02 -4.22 -0.25 0.00 0.00 0.00 0.00 36.38 31.93 1pgl s VAL 330 CO 0.03 0.06 1.17 -0.74 0.00 0.00 0.00 175.10 175.63 1pgl h HIS 331 N 7.10 0.87 0.00 5.22 2.76 -1.34 -3.44 115.15 126.31 1pgl h HIS 331 Ca -0.33 -0.52 0.00 0.00 -2.20 0.00 0.00 60.37 57.32 1pgl h HIS 331 Cb 1.16 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1pgl h HIS 331 CO 0.70 1.36 0.00 -0.40 -1.30 0.00 0.00 177.93 178.30 1pgl n ASP 332 N -3.76 0.00 -3.47 3.26 5.68 -1.26 -5.08 116.55 111.92 1pgl n ASP 332 Ca -0.11 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.06 1pgl n ASP 332 Cb 0.94 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.89 1pgl n ASP 332 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1pgl s SER 333 N 1.00 -0.52 -0.46 -1.12 1.04 -1.26 -4.81 113.70 107.57 1pgl s SER 333 Ca 0.00 0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.43 1pgl s SER 333 Cb 0.00 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.68 1pgl s SER 333 CO 0.00 -0.76 0.43 -0.55 0.98 0.00 0.00 173.24 173.33 1pgl s SER 334 N -2.27 6.16 0.11 7.02 0.15 -0.91 -4.25 113.70 119.70 1pgl s SER 334 Ca -0.00 -1.11 0.08 0.00 0.70 0.00 0.00 55.95 55.62 1pgl s SER 334 Cb -0.01 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1pgl s SER 334 CO -0.07 -0.65 -0.20 0.54 1.20 0.00 0.00 173.24 174.06 1pgl s VAL 335 N 1.88 1.67 0.13 4.45 0.11 -0.49 -1.08 120.40 127.07 1pgl s VAL 335 Ca 0.07 -1.58 -0.26 0.00 -2.93 0.00 0.00 61.98 57.29 1pgl s VAL 335 Cb -0.22 -1.56 0.07 0.00 -1.53 0.00 0.00 36.38 33.15 1pgl s VAL 335 CO 0.09 -0.11 0.93 -0.55 -3.33 0.00 0.00 175.10 172.12 1pgl s SER 336 N -2.01 -0.23 0.00 3.54 0.15 -1.26 -1.45 113.70 112.44 1pgl s SER 336 Ca 0.07 -0.32 0.17 0.00 0.70 0.00 0.00 55.95 56.57 1pgl s SER 336 Cb -0.09 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1pgl s SER 336 CO 0.04 -0.86 0.87 0.35 1.20 0.00 0.00 173.24 174.84 1pgl n THR 337 N -0.42 0.00 -4.42 6.45 -2.24 -1.26 -4.94 114.28 107.45 1pgl n THR 337 Ca -0.07 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 1pgl n THR 337 Cb 0.61 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.90 1pgl n THR 337 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pgl s ILE 338 N -2.11 2.52 0.48 2.28 -4.36 -1.26 -5.12 121.20 113.62 1pgl s ILE 338 Ca 0.13 -2.11 -0.20 0.00 -0.26 0.00 0.00 60.65 58.21 1pgl s ILE 338 Cb 0.14 -2.25 -0.09 0.00 1.25 0.00 0.00 42.46 41.51 1pgl s ILE 338 CO 0.48 -0.21 1.03 -2.16 0.24 0.00 0.00 174.94 174.32 1pgl s PRO 339 N -2.98 3.84 0.00 0.37 0.04 -1.26 -4.99 135.00 130.01 1pgl s PRO 339 Ca 0.24 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1pgl s PRO 339 Cb -0.07 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1pgl s PRO 339 CO 0.12 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1pgl n GLY 340 N -0.25 4.64 3.90 0.56 0.00 -1.26 -4.91 105.19 107.86 1pgl n GLY 340 Ca 0.09 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 1pgl n GLY 340 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgl s ASP 341 N 0.00 6.30 -0.18 1.61 -0.00 -1.26 -4.40 116.67 118.73 1pgl s ASP 341 Ca 0.00 1.03 -0.22 0.00 -0.00 0.00 0.00 52.55 53.36 1pgl s ASP 341 Cb 0.00 -2.29 -0.02 0.00 -0.00 0.00 0.00 42.92 40.60 1pgl s ASP 341 CO 0.00 -0.59 0.68 0.12 -0.00 0.00 0.00 175.17 175.38 1pgl s PHE 342 N -2.75 3.40 -0.07 4.23 5.36 -0.27 -4.90 117.98 122.98 1pgl s PHE 342 Ca 0.49 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 1pgl s PHE 342 Cb -0.10 -2.85 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 1pgl s PHE 342 CO 0.44 -0.18 -0.15 0.08 -1.46 0.00 0.00 175.22 173.95 1pgl s VAL 343 N 1.92 1.38 0.14 3.12 1.01 -1.26 -0.09 120.40 126.61 1pgl s VAL 343 Ca 0.31 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1pgl s VAL 343 Cb -0.16 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1pgl s VAL 343 CO 0.11 0.41 -0.18 0.27 0.00 0.00 0.00 175.10 175.71 1pgl s ILE 344 N 0.54 1.69 -0.07 2.22 -4.36 -0.23 -1.59 121.20 119.39 1pgl s ILE 344 Ca -0.15 -1.79 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1pgl s ILE 344 Cb -0.16 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.83 1pgl s ILE 344 CO 0.05 -0.28 -0.20 -0.83 0.24 0.00 0.00 174.94 173.92 1pgl s GLY 345 N -2.44 1.40 -0.12 6.27 0.00 -0.40 -0.38 107.32 111.65 1pgl s GLY 345 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1pgl s GLY 345 CO 0.05 -0.57 -0.13 0.14 0.00 0.00 0.00 173.10 172.59 1pgl s VAL 346 N -0.18 3.07 -0.09 1.40 1.01 -0.89 -1.15 120.40 123.57 1pgl s VAL 346 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1pgl s VAL 346 Cb -0.14 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1pgl s VAL 346 CO 0.03 0.53 -0.06 -0.75 0.00 0.00 0.00 175.10 174.85 1pgl s LYS 347 N 0.20 1.29 -0.58 2.72 2.20 -0.85 -0.63 119.74 124.08 1pgl s LYS 347 Ca -0.08 -0.19 -0.28 0.00 -0.36 0.00 0.00 55.97 55.06 1pgl s LYS 347 Cb -0.15 -1.34 0.03 0.00 -1.51 0.00 0.00 37.83 34.86 1pgl s LYS 347 CO 0.05 -0.20 1.18 -1.17 -0.36 0.00 0.00 175.35 174.84 1pgl s LEU 348 N 1.48 3.49 -0.02 5.43 0.20 0.55 -1.02 118.68 128.80 1pgl s LEU 348 Ca -0.00 0.06 -0.04 0.00 0.69 0.00 0.00 54.13 54.83 1pgl s LEU 348 Cb -0.13 -3.13 -0.02 0.00 -0.43 0.00 0.00 46.19 42.47 1pgl s LEU 348 CO -0.05 -1.47 0.34 0.00 -0.29 0.00 0.00 176.35 174.89 1pgl h THR 349 N 6.15 0.00 -4.11 3.68 1.03 -1.29 -1.04 112.91 117.33 1pgl h THR 349 Ca -0.25 -0.30 -0.16 0.00 -0.01 0.00 0.00 66.41 65.70 1pgl h THR 349 Cb 1.06 0.00 -0.15 0.00 -1.07 0.00 0.00 68.15 67.99 1pgl h THR 349 CO 1.18 0.00 -0.68 0.27 -0.01 0.00 0.00 175.52 176.28 1pgl s ILE 350 N -2.06 0.37 -0.18 0.00 -4.36 -1.24 -1.57 121.20 112.16 1pgl s ILE 350 Ca -0.02 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.52 1pgl s ILE 350 Cb 0.00 -1.59 0.02 0.00 1.25 0.00 0.00 42.46 42.14 1pgl s ILE 350 CO 0.07 -0.94 -0.19 -0.63 0.24 0.00 0.00 174.94 173.49 1pgl s ILE 351 N -3.83 2.00 0.07 8.37 1.01 -0.48 -2.30 121.20 126.05 1pgl s ILE 351 Ca 0.09 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1pgl s ILE 351 Cb 0.07 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1pgl s ILE 351 CO -0.08 0.52 0.15 -1.61 0.00 0.00 0.00 174.94 173.92 1pgl s GLU 352 N 1.31 3.16 -1.62 2.79 2.02 -0.19 -1.08 118.70 125.09 1pgl s GLU 352 Ca 0.05 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 1pgl s GLU 352 Cb -0.13 -2.88 0.12 0.00 0.10 0.00 0.00 34.13 31.34 1pgl s GLU 352 CO -0.13 0.58 0.83 0.09 0.02 0.00 0.00 175.26 176.66 1pgl n ASN 353 N 0.34 -3.61 -4.74 -0.19 5.03 -1.26 -0.64 115.26 110.19 1pgl n ASN 353 Ca -0.07 -0.92 -0.31 0.00 0.87 0.00 0.00 54.58 54.15 1pgl n ASN 353 Cb 0.51 -3.21 0.11 0.00 -1.02 0.00 0.00 39.78 36.18 1pgl n ASN 353 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1pgl s MET 354 N -6.78 1.86 -0.16 3.52 1.75 -1.26 -4.55 119.30 113.68 1pgl s MET 354 Ca 0.65 1.31 -0.06 0.00 -1.25 0.00 0.00 55.69 56.34 1pgl s MET 354 Cb -0.34 -1.84 0.07 0.00 2.84 0.00 0.00 34.83 35.56 1pgl s MET 354 CO 0.89 -1.96 0.33 0.00 -0.65 0.00 0.00 175.02 173.63 1pgl s ALA 356 N 2.43 2.05 -0.04 0.00 0.00 -1.26 -1.42 121.76 123.53 1pgl s ALA 356 Ca -0.01 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.76 1pgl s ALA 356 Cb -0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1pgl s ALA 356 CO -0.10 0.46 -0.18 0.71 0.00 0.00 0.00 175.76 176.65 1pgl s TYR 357 N -0.92 1.76 0.42 0.00 1.51 -0.07 -4.97 117.35 115.09 1pgl s TYR 357 Ca 0.10 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1pgl s TYR 357 Cb -0.10 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 40.58 1pgl s TYR 357 CO 0.03 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.75 1pgl n GLY 358 N 3.00 -2.77 3.80 0.71 0.00 -1.26 -1.49 105.19 107.17 1pgl n GLY 358 Ca -0.17 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1pgl n GLY 358 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pgl s LEU 359 N -6.70 4.01 -0.30 0.99 1.02 -1.26 -1.06 118.68 115.39 1pgl s LEU 359 Ca 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 54.13 54.26 1pgl s LEU 359 Cb 0.00 -2.23 -0.04 0.00 0.02 0.00 0.00 46.19 43.94 1pgl s LEU 359 CO 0.00 0.31 0.25 0.21 0.02 0.00 0.00 176.35 177.14 1pgl s ASN 360 N -1.53 6.09 0.39 2.29 3.04 0.02 -4.48 114.94 120.76 1pgl s ASN 360 Ca 0.21 -0.06 0.12 0.00 0.04 0.00 0.00 52.86 53.17 1pgl s ASN 360 Cb -0.12 -2.15 0.80 0.00 -1.54 0.00 0.00 41.25 38.25 1pgl s ASN 360 CO 0.11 -0.14 1.88 -0.65 -3.04 0.00 0.00 177.10 175.27 1pgl h PRO 361 N 8.37 0.05 0.00 0.43 0.11 -1.92 -3.47 132.00 135.56 1pgl h PRO 361 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pgl h PRO 361 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pgl h PRO 361 CO 0.60 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 1pgl n GLY 362 N -0.68 2.61 3.22 -0.55 0.00 -1.26 -5.08 105.19 103.45 1pgl n GLY 362 Ca -0.02 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 1pgl n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgl s ILE 363 N -1.82 1.61 0.04 -0.61 1.01 -1.26 -5.12 121.20 115.05 1pgl s ILE 363 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1pgl s ILE 363 Cb 0.00 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1pgl s ILE 363 CO 0.00 0.41 1.12 -0.55 0.00 0.00 0.00 174.94 175.91 1pgl s SER 364 N -0.60 7.19 0.02 3.58 0.15 -1.26 -4.90 113.70 117.88 1pgl s SER 364 Ca 0.08 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.61 1pgl s SER 364 Cb -0.08 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1pgl s SER 364 CO -0.00 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1pgl n GLY 365 N 3.08 -2.22 3.52 9.45 0.00 -1.26 -4.71 105.19 113.06 1pgl n GLY 365 Ca 0.08 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1pgl n GLY 365 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pgl s SER 366 N -2.55 -0.43 0.55 1.61 1.04 -1.26 -4.78 113.70 107.88 1pgl s SER 366 Ca 0.00 0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.45 1pgl s SER 366 Cb 0.00 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 1pgl s SER 366 CO 0.00 -0.57 1.18 -0.13 0.98 0.00 0.00 173.24 174.70 1pgl s ARG 367 N -2.32 3.24 0.27 4.02 0.52 -1.26 -3.76 118.95 119.65 1pgl s ARG 367 Ca 0.00 1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 56.68 1pgl s ARG 367 Cb -0.01 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 1pgl s ARG 367 CO -0.04 -0.98 1.09 -0.51 0.02 0.00 0.00 175.30 174.89 1pgl s LEU 368 N -3.78 4.55 0.87 2.53 1.43 -1.26 -0.94 118.68 122.08 1pgl s LEU 368 Ca 0.73 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.94 1pgl s LEU 368 Cb -0.28 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.45 1pgl s LEU 368 CO 0.32 -0.14 1.23 -0.76 0.23 0.00 0.00 176.35 177.23 1pgl s LEU 369 N -1.31 2.65 0.00 1.79 1.02 -1.26 -4.86 118.68 116.72 1pgl s LEU 369 Ca 0.45 0.45 0.25 0.00 0.02 0.00 0.00 54.13 55.30 1pgl s LEU 369 Cb -0.31 -2.73 1.50 0.00 0.02 0.00 0.00 46.19 44.66 1pgl s LEU 369 CO 0.40 -2.28 1.86 0.61 0.02 0.00 0.00 176.35 176.96