#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onw n ILE 2 N 0.00 0.74 -3.18 2.02 5.41 -1.26 -4.97 119.36 118.12 1onw n ILE 2 Ca 0.00 -0.19 -0.43 0.00 1.00 0.00 0.00 62.75 63.14 1onw n ILE 2 Cb 0.00 -1.70 -0.07 0.00 -0.71 0.00 0.00 39.64 37.16 1onw n ILE 2 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1onw s ASP 3 N 0.54 6.29 -0.09 4.38 2.15 -1.26 -4.91 116.67 123.76 1onw s ASP 3 Ca 0.69 -0.39 0.15 0.00 0.43 0.00 0.00 52.55 53.43 1onw s ASP 3 Cb -0.59 -2.29 0.49 0.00 -0.30 0.00 0.00 42.92 40.23 1onw s ASP 3 CO 0.46 -0.69 1.41 -1.22 -0.17 0.00 0.00 175.17 174.95 1onw n TYR 4 N 6.02 0.88 0.27 -5.34 4.02 -1.26 -4.71 117.16 117.05 1onw n TYR 4 Ca -0.03 -0.66 0.12 0.00 -0.01 0.00 0.00 57.90 57.32 1onw n TYR 4 Cb 0.48 -0.18 0.75 0.00 -0.02 0.00 0.00 39.34 40.37 1onw n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1onw h THR 5 N 2.45 0.69 -0.09 -0.72 1.35 -1.91 -2.11 112.91 112.57 1onw h THR 5 Ca 0.00 -0.31 0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1onw h THR 5 Cb 1.16 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1onw h THR 5 CO 0.13 0.07 0.14 0.00 -0.25 0.00 0.00 175.52 175.62 1onw h ALA 6 N 1.92 1.55 0.00 6.62 0.00 -1.99 -1.39 119.26 125.99 1onw h ALA 6 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1onw h ALA 6 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1onw h ALA 6 CO 0.01 -0.18 -0.16 0.00 0.00 0.00 0.00 179.25 178.91 1onw h ALA 7 N 1.81 0.98 -6.07 0.00 0.00 -1.77 -3.45 119.26 110.76 1onw h ALA 7 Ca 0.04 -0.15 -0.43 0.00 0.00 0.00 0.00 54.91 54.38 1onw h ALA 7 Cb 0.32 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.13 1onw h ALA 7 CO -0.00 0.20 -0.77 0.41 0.00 0.00 0.00 179.25 179.09 1onw n GLY 8 N 0.35 -0.42 3.67 0.00 0.00 -0.52 -0.03 105.19 108.23 1onw n GLY 8 Ca 0.01 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1onw n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1onw s PHE 9 N -3.43 1.72 -0.04 1.61 2.99 -1.26 -4.29 117.98 115.28 1onw s PHE 9 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 56.93 57.14 1onw s PHE 9 Cb -0.17 -4.13 0.02 0.00 0.00 0.00 0.00 43.02 38.74 1onw s PHE 9 CO 0.79 -4.88 -0.05 0.99 -0.00 0.00 0.00 175.22 172.08 1onw s THR 10 N 3.85 0.54 -0.24 0.64 2.01 -0.09 -0.66 115.64 121.68 1onw s THR 10 Ca 0.82 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1onw s THR 10 Cb -0.41 -0.56 0.05 0.00 0.01 0.00 0.00 72.50 71.59 1onw s THR 10 CO 0.37 0.22 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.19 1onw s LEU 11 N 0.86 3.17 -0.44 4.42 2.96 0.71 -0.70 118.68 129.65 1onw s LEU 11 Ca -0.12 -1.15 -0.19 0.00 -0.22 0.00 0.00 54.13 52.45 1onw s LEU 11 Cb -0.14 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.01 1onw s LEU 11 CO 0.00 -0.15 0.55 -0.76 -1.32 0.00 0.00 176.35 174.68 1onw s LEU 12 N 1.19 4.75 -0.05 -0.68 1.43 -0.44 -0.06 118.68 124.82 1onw s LEU 12 Ca -0.04 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1onw s LEU 12 Cb -0.18 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1onw s LEU 12 CO -0.06 -0.71 -0.04 -1.10 0.23 0.00 0.00 176.35 174.66 1onw s GLN 13 N 2.48 2.77 -0.11 1.70 -0.21 0.76 -1.74 119.66 125.32 1onw s GLN 13 Ca 0.17 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1onw s GLN 13 Cb -0.16 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.21 1onw s GLN 13 CO 0.15 0.66 0.00 0.41 -2.12 0.00 0.00 175.29 174.39 1onw n GLY 14 N 1.94 0.40 3.91 3.09 0.00 -1.26 0.77 105.19 114.04 1onw n GLY 14 Ca -0.17 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1onw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onw s ALA 15 N -1.71 3.03 -0.38 4.61 0.00 -1.24 -3.89 121.76 122.18 1onw s ALA 15 Ca 0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 1onw s ALA 15 Cb 0.00 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1onw s ALA 15 CO 0.00 -1.25 0.82 -1.58 0.00 0.00 0.00 175.76 173.74 1onw s HIS 16 N -3.28 3.08 -0.08 0.00 2.46 -0.19 -1.72 115.29 115.55 1onw s HIS 16 Ca 0.59 0.54 -0.22 0.00 0.47 0.00 0.00 55.06 56.44 1onw s HIS 16 Cb -0.11 -3.50 -0.04 0.00 -0.13 0.00 0.00 32.58 28.80 1onw s HIS 16 CO 0.47 -0.80 0.63 -1.17 -2.47 0.00 0.00 174.74 171.41 1onw s LEU 17 N 3.22 4.31 -0.29 8.88 2.96 -0.02 -1.77 118.68 135.98 1onw s LEU 17 Ca 0.33 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.34 1onw s LEU 17 Cb -0.13 -2.97 0.08 0.00 0.50 0.00 0.00 46.19 43.67 1onw s LEU 17 CO 0.18 -0.08 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.78 1onw s TYR 18 N 0.74 3.23 -2.11 5.38 1.51 -0.19 -0.77 117.35 125.14 1onw s TYR 18 Ca 0.34 -2.44 0.29 0.00 -1.01 0.00 0.00 57.07 54.25 1onw s TYR 18 Cb -0.17 -2.20 1.33 0.00 -0.11 0.00 0.00 41.96 40.80 1onw s TYR 18 CO 0.16 -0.89 1.90 0.00 -1.11 0.00 0.00 175.55 175.61 1onw n ALA 19 N 4.43 2.68 0.48 3.71 0.00 -1.26 -3.85 120.51 126.69 1onw n ALA 19 Ca -0.07 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.15 1onw n ALA 19 Cb 0.42 -1.31 0.43 0.00 0.00 0.00 0.00 19.45 19.00 1onw n ALA 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1onw n PRO 20 N -0.48 0.12 -1.71 0.00 -0.04 -1.26 -1.06 135.00 130.58 1onw n PRO 20 Ca 0.19 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.54 1onw n PRO 20 Cb 0.26 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1onw n PRO 20 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1onw n GLU 21 N -1.96 2.33 -1.90 0.54 4.71 -1.26 -4.43 120.64 118.67 1onw n GLU 21 Ca 0.03 0.83 -0.42 0.00 -0.01 0.00 0.00 57.16 57.58 1onw n GLU 21 Cb 0.23 -2.52 -0.03 0.00 -1.01 0.00 0.00 31.44 28.11 1onw n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1onw s ASP 22 N 0.27 6.59 0.00 1.62 -1.08 -1.26 -4.17 116.67 118.64 1onw s ASP 22 Ca 0.64 2.45 0.01 0.00 -0.52 0.00 0.00 52.55 55.13 1onw s ASP 22 Cb -0.57 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.36 1onw s ASP 22 CO 0.51 -0.93 0.90 0.54 0.52 0.00 0.00 175.17 176.71 1onw n ARG 23 N 6.39 2.05 0.00 4.34 5.12 0.05 -4.95 116.66 129.66 1onw n ARG 23 Ca 0.17 -1.30 0.00 0.00 -1.93 0.00 0.00 57.85 54.79 1onw n ARG 23 Cb 0.41 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1onw n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1onw n GLY 24 N -0.31 -0.01 3.70 -0.13 0.00 -1.24 -4.61 105.19 102.58 1onw n GLY 24 Ca 0.01 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1onw n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onw s ILE 25 N 0.00 3.73 -0.11 -0.61 -1.09 -1.26 -0.84 121.20 121.03 1onw s ILE 25 Ca 0.00 1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 59.31 1onw s ILE 25 Cb 0.00 -3.76 0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1onw s ILE 25 CO 0.00 0.05 0.71 0.00 -1.23 0.00 0.00 174.94 174.47 1onw s ASP 27 N -0.82 6.19 -0.04 0.00 1.01 0.13 -4.11 116.67 119.03 1onw s ASP 27 Ca -0.08 0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.56 1onw s ASP 27 Cb -0.01 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 42.06 1onw s ASP 27 CO 0.07 -0.38 0.01 -0.69 0.21 0.00 0.00 175.17 174.40 1onw s VAL 28 N -2.35 0.14 -0.12 -1.27 1.01 -0.71 -1.76 120.40 115.33 1onw s VAL 28 Ca 0.42 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1onw s VAL 28 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1onw s VAL 28 CO 0.36 0.17 -0.01 -0.22 0.00 0.00 0.00 175.10 175.40 1onw s LEU 29 N 1.41 3.46 -0.02 3.92 2.96 -0.09 -1.32 118.68 128.99 1onw s LEU 29 Ca -0.04 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1onw s LEU 29 Cb -0.13 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1onw s LEU 29 CO -0.03 0.28 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.39 1onw s VAL 30 N -0.27 1.56 -0.05 1.68 1.01 0.13 0.16 120.40 124.62 1onw s VAL 30 Ca 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1onw s VAL 30 Cb -0.12 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1onw s VAL 30 CO 0.02 0.44 0.11 0.00 0.00 0.00 0.00 175.10 175.68 1onw s ALA 31 N -0.36 -0.25 -1.56 5.51 0.00 -0.32 -0.91 121.76 123.87 1onw s ALA 31 Ca 0.05 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 1onw s ALA 31 Cb -0.09 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.88 1onw s ALA 31 CO -0.00 -0.08 0.65 0.09 0.00 0.00 0.00 175.76 176.42 1onw n ASN 32 N 3.33 -2.19 0.00 0.00 4.13 0.95 -0.61 115.26 120.87 1onw n ASN 32 Ca -0.16 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.12 1onw n ASN 32 Cb 0.57 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 1onw n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1onw n GLY 33 N -1.69 0.76 3.62 7.41 0.00 -1.25 -4.97 105.19 109.06 1onw n GLY 33 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1onw n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 34 N -0.24 2.26 -0.27 1.61 -0.14 0.22 -0.34 119.74 122.83 1onw s LYS 34 Ca 0.00 -1.02 -0.26 0.00 -1.36 0.00 0.00 55.97 53.32 1onw s LYS 34 Cb 0.00 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1onw s LYS 34 CO 0.00 0.50 0.92 0.42 -0.76 0.00 0.00 175.35 176.42 1onw s ILE 35 N -1.38 4.72 -0.78 2.17 1.01 -0.22 -1.18 121.20 125.55 1onw s ILE 35 Ca 0.24 1.61 0.17 0.00 0.00 0.00 0.00 60.65 62.67 1onw s ILE 35 Cb -0.11 -4.23 -0.19 0.00 0.01 0.00 0.00 42.46 37.94 1onw s ILE 35 CO 0.16 -0.23 0.72 2.30 0.00 0.00 0.00 174.94 177.89 1onw n ILE 36 N 5.47 0.00 -3.62 2.92 -5.35 0.12 -0.16 119.36 118.74 1onw n ILE 36 Ca 0.08 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1onw n ILE 36 Cb 0.47 0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 39.25 1onw n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1onw s ALA 37 N -2.68 -1.91 -0.22 -1.28 0.00 -1.17 -4.85 121.76 109.67 1onw s ALA 37 Ca 0.06 1.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.82 1onw s ALA 37 Cb 0.13 -1.18 0.07 0.00 0.00 0.00 0.00 23.12 22.14 1onw s ALA 37 CO 0.72 -0.28 0.06 0.08 0.00 0.00 0.00 175.76 176.33 1onw s VAL 38 N -0.02 0.48 0.05 0.00 1.01 -1.26 -0.92 120.40 119.73 1onw s VAL 38 Ca 0.01 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1onw s VAL 38 Cb -0.04 -1.09 0.09 0.00 0.00 0.00 0.00 36.38 35.34 1onw s VAL 38 CO -0.02 -0.34 0.88 0.00 0.00 0.00 0.00 175.10 175.62 1onw s ALA 39 N 1.87 -1.76 0.36 5.51 0.00 -0.72 -4.98 121.76 122.03 1onw s ALA 39 Ca 0.02 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 1onw s ALA 39 Cb -0.17 0.51 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 1onw s ALA 39 CO -0.13 -0.78 0.96 -1.12 0.00 0.00 0.00 175.76 174.69 1onw s SER 40 N -2.61 7.16 -1.31 0.00 0.01 -1.26 0.22 113.70 115.91 1onw s SER 40 Ca 0.06 1.84 -0.03 0.00 1.31 0.00 0.00 55.95 59.13 1onw s SER 40 Cb -0.01 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1onw s SER 40 CO -0.07 -0.20 0.88 0.59 0.41 0.00 0.00 173.24 174.86 1onw n ASN 41 N 0.21 -2.45 -4.72 2.44 3.02 -1.26 -4.86 115.26 107.64 1onw n ASN 41 Ca 0.03 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 1onw n ASN 41 Cb 0.51 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.18 1onw n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onw s ILE 42 N -3.49 3.51 0.21 2.41 1.01 -1.26 -4.93 121.20 118.66 1onw s ILE 42 Ca 0.15 1.14 -0.32 0.00 0.00 0.00 0.00 60.65 61.63 1onw s ILE 42 Cb -0.07 -3.73 -0.12 0.00 0.01 0.00 0.00 42.46 38.55 1onw s ILE 42 CO 0.78 0.12 1.70 -2.84 0.00 0.00 0.00 174.94 174.71 1onw s PRO 43 N 0.61 4.13 0.58 2.79 0.02 -1.26 -4.87 135.00 137.01 1onw s PRO 43 Ca 0.59 2.59 0.28 0.00 0.02 0.00 0.00 61.00 64.48 1onw s PRO 43 Cb -0.34 -3.08 1.69 0.00 0.02 0.00 0.00 34.50 32.79 1onw s PRO 43 CO 0.33 -0.73 2.16 0.77 -0.33 0.00 0.00 177.00 179.19 1onw h SER 44 N 6.71 0.00 -0.21 2.53 0.02 -1.98 -1.13 113.55 119.49 1onw h SER 44 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1onw h SER 44 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1onw h SER 44 CO 0.95 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.74 1onw n ASP 45 N -3.87 3.01 -0.30 3.07 5.75 -1.26 -4.54 116.55 118.40 1onw n ASP 45 Ca -0.00 -1.94 0.21 0.00 -0.01 0.00 0.00 54.79 53.05 1onw n ASP 45 Cb 0.23 -0.13 0.50 0.00 -1.03 0.00 0.00 41.12 40.69 1onw n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1onw h ILE 46 N 4.24 0.58 -3.96 2.12 6.09 -1.57 -3.40 117.51 121.60 1onw h ILE 46 Ca 0.00 -0.14 -0.38 0.00 -1.37 0.00 0.00 64.86 62.96 1onw h ILE 46 Cb 0.92 0.12 -0.22 0.00 0.47 0.00 0.00 36.82 38.11 1onw h ILE 46 CO 0.00 0.08 -0.77 0.68 -3.07 0.00 0.00 178.15 175.07 1onw s VAL 47 N -5.49 0.96 0.98 2.19 -7.23 -1.26 -5.11 120.40 105.43 1onw s VAL 47 Ca -0.09 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.79 1onw s VAL 47 Cb 0.24 -0.93 0.18 0.00 0.56 0.00 0.00 36.38 36.43 1onw s VAL 47 CO 0.79 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 174.30 1onw s PRO 48 N -1.56 0.57 -1.10 4.82 0.04 -1.26 -4.01 135.00 132.50 1onw s PRO 48 Ca -0.03 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.64 1onw s PRO 48 Cb -0.09 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.73 1onw s PRO 48 CO 0.02 -2.67 0.06 0.09 0.04 0.00 0.00 177.00 174.54 1onw n ASN 49 N -4.15 0.36 -4.67 6.66 5.03 -1.26 -4.81 115.26 112.42 1onw n ASN 49 Ca 0.06 -0.88 -0.38 0.00 0.87 0.00 0.00 54.58 54.25 1onw n ASN 49 Cb 0.56 -1.09 -0.08 0.00 -1.02 0.00 0.00 39.78 38.15 1onw n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1onw s THR 51 N 1.18 4.19 -0.17 0.00 2.01 0.17 -4.89 115.64 118.12 1onw s THR 51 Ca 0.16 0.27 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 1onw s THR 51 Cb -0.14 -4.68 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 1onw s THR 51 CO 0.07 -1.37 0.64 -0.69 -0.69 0.00 0.00 174.62 172.58 1onw s VAL 52 N 4.48 5.03 -0.14 3.82 1.01 -1.26 -0.21 120.40 133.13 1onw s VAL 52 Ca 0.31 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1onw s VAL 52 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1onw s VAL 52 CO 0.17 0.15 -0.15 -0.69 0.00 0.00 0.00 175.10 174.58 1onw s VAL 53 N 1.64 2.72 -0.53 2.92 1.01 0.91 -4.95 120.40 124.12 1onw s VAL 53 Ca 0.30 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1onw s VAL 53 Cb -0.16 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1onw s VAL 53 CO 0.12 0.52 0.85 -0.62 0.00 0.00 0.00 175.10 175.96 1onw s ASP 54 N 0.64 6.32 -0.23 3.32 2.15 -1.26 -0.17 116.67 127.44 1onw s ASP 54 Ca -0.08 -0.47 0.14 0.00 0.43 0.00 0.00 52.55 52.57 1onw s ASP 54 Cb -0.16 -2.39 0.67 0.00 -0.30 0.00 0.00 42.92 40.74 1onw s ASP 54 CO 0.02 -1.11 1.61 0.18 -0.17 0.00 0.00 175.17 175.70 1onw n LEU 55 N 7.06 4.94 -4.72 -1.34 4.77 0.23 -4.95 117.00 122.99 1onw n LEU 55 Ca -0.00 -3.07 -0.41 0.00 -0.03 0.00 0.00 56.01 52.50 1onw n LEU 55 Cb 0.47 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1onw n LEU 55 CO 0.61 0.71 0.96 -1.54 -1.33 0.00 0.00 177.39 176.80 1onw n SER 56 N -0.08 2.97 0.00 -1.43 3.41 -1.20 -0.60 113.62 116.69 1onw n SER 56 Ca 0.28 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 60.06 1onw n SER 56 Cb 1.10 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1onw n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onw n GLY 57 N 0.70 2.38 3.93 5.00 0.00 -1.26 -4.98 105.19 110.97 1onw n GLY 57 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1onw n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onw s GLN 58 N -0.12 2.43 -0.06 1.61 -1.52 0.24 -4.43 119.66 117.81 1onw s GLN 58 Ca 0.00 -1.67 0.02 0.00 -1.95 0.00 0.00 55.36 51.75 1onw s GLN 58 Cb 0.00 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 1onw s GLN 58 CO 0.00 -0.48 -0.08 0.42 -0.25 0.00 0.00 175.29 174.90 1onw s ILE 59 N -2.59 3.57 -0.10 1.08 1.01 0.33 -1.03 121.20 123.47 1onw s ILE 59 Ca 0.48 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1onw s ILE 59 Cb -0.04 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1onw s ILE 59 CO 0.29 0.59 -0.15 -0.22 0.00 0.00 0.00 174.94 175.45 1onw s LEU 60 N -0.82 1.71 0.25 2.97 2.96 -0.73 -0.30 118.68 124.72 1onw s LEU 60 Ca 0.12 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 1onw s LEU 60 Cb -0.11 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 1onw s LEU 60 CO 0.01 0.02 0.37 0.00 -1.32 0.00 0.00 176.35 175.44 1onw s PRO 62 N -3.92 3.36 0.59 0.00 0.02 -1.25 -0.17 135.00 133.63 1onw s PRO 62 Ca 0.29 1.61 -0.18 0.00 0.02 0.00 0.00 61.00 62.73 1onw s PRO 62 Cb 0.02 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1onw s PRO 62 CO 0.12 -0.85 1.18 0.20 -0.33 0.00 0.00 177.00 177.32 1onw s GLY 63 N -1.77 2.64 0.49 0.52 0.00 -0.44 -4.46 107.32 104.29 1onw s GLY 63 Ca 0.73 0.91 -0.20 0.00 0.00 0.00 0.00 44.72 46.16 1onw s GLY 63 CO 0.27 1.29 1.02 -1.36 0.00 0.00 0.00 173.10 174.32 1onw s PHE 64 N -1.73 3.08 -0.33 1.90 0.08 0.38 -4.74 117.98 116.63 1onw s PHE 64 Ca 0.75 1.57 -0.02 0.00 0.12 0.00 0.00 56.93 59.35 1onw s PHE 64 Cb -0.28 -3.00 0.06 0.00 -0.57 0.00 0.00 43.02 39.23 1onw s PHE 64 CO 0.33 -0.70 0.05 0.42 -0.10 0.00 0.00 175.22 175.21 1onw s ILE 65 N -2.10 3.08 -0.47 0.64 1.01 0.28 -0.84 121.20 122.79 1onw s ILE 65 Ca 0.65 -1.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 1onw s ILE 65 Cb -0.15 -2.85 0.08 0.00 0.01 0.00 0.00 42.46 39.55 1onw s ILE 65 CO 0.21 -0.24 0.39 -0.62 0.00 0.00 0.00 174.94 174.68 1onw s ASP 66 N 1.36 6.09 -0.01 3.58 -1.08 -0.30 -4.78 116.67 121.53 1onw s ASP 66 Ca -0.02 -1.39 0.05 0.00 -0.52 0.00 0.00 52.55 50.67 1onw s ASP 66 Cb -0.20 -2.16 0.15 0.00 -1.46 0.00 0.00 42.92 39.25 1onw s ASP 66 CO -0.02 -0.65 1.07 0.00 0.52 0.00 0.00 175.17 176.10 1onw n GLN 67 N 5.17 1.46 -3.34 4.34 10.64 -1.26 -1.65 117.38 132.74 1onw n GLN 67 Ca -0.12 -0.62 -0.24 0.00 -1.83 0.00 0.00 57.00 54.19 1onw n GLN 67 Cb 0.43 -1.21 -0.09 0.00 -0.86 0.00 0.00 30.24 28.51 1onw n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1onw s HIS 68 N -1.72 0.58 -0.02 2.61 2.46 -1.25 -4.58 115.29 113.38 1onw s HIS 68 Ca 0.11 -1.84 0.03 0.00 0.47 0.00 0.00 55.06 53.83 1onw s HIS 68 Cb 0.06 -0.73 -0.00 0.00 -0.13 0.00 0.00 32.58 31.78 1onw s HIS 68 CO 0.07 -0.89 -0.12 0.08 -2.47 0.00 0.00 174.74 171.41 1onw s VAL 69 N 0.49 0.96 -1.28 0.89 1.01 -0.79 -0.78 120.40 120.91 1onw s VAL 69 Ca 0.28 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1onw s VAL 69 Cb -0.04 -0.82 0.16 0.00 0.00 0.00 0.00 36.38 35.68 1onw s VAL 69 CO -0.12 0.28 1.82 1.41 0.00 0.00 0.00 175.10 178.49 1onw n HIS 70 N 3.04 3.30 -0.29 5.22 8.25 0.05 -2.03 115.22 132.76 1onw n HIS 70 Ca -0.16 -2.89 0.11 0.00 -0.26 0.00 0.00 57.72 54.52 1onw n HIS 70 Cb 0.55 -2.01 0.26 0.00 1.12 0.00 0.00 29.99 29.91 1onw n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1onw h LEU 71 N 8.29 -0.05 -0.52 2.41 3.38 -1.84 0.11 115.31 127.09 1onw h LEU 71 Ca 0.39 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1onw h LEU 71 Cb 0.67 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1onw h LEU 71 CO 1.57 -0.15 -0.21 2.30 0.09 0.00 0.00 178.44 182.04 1onw n ILE 72 N -5.24 0.00 0.00 1.22 -5.35 -1.26 -1.02 119.36 107.71 1onw n ILE 72 Ca 0.20 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1onw n ILE 72 Cb 0.64 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 1onw n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onw n GLY 73 N 1.32 2.36 0.00 3.28 0.00 0.02 -3.33 105.19 108.84 1onw n GLY 73 Ca 0.13 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1onw n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 74 N 0.39 4.91 7.00 -0.02 0.00 -1.24 -4.90 105.19 111.33 1onw n GLY 74 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1onw n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 75 N 0.00 0.35 0.00 -0.02 0.00 -1.26 -1.34 105.19 102.92 1onw n GLY 75 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1onw n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 76 N 0.00 0.45 0.00 -0.02 0.00 -0.61 -4.51 105.19 100.50 1onw n GLY 76 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1onw n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onw n GLU 77 N -2.00 0.12 -2.40 1.61 1.02 -1.26 -2.93 120.64 114.80 1onw n GLU 77 Ca 0.00 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 1onw n GLU 77 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 1onw n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1onw n ALA 78 N -1.42 4.14 0.00 0.62 0.00 -1.26 -5.09 120.51 117.50 1onw n ALA 78 Ca 0.07 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1onw n ALA 78 Cb 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1onw n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 79 N -0.57 -0.06 0.30 0.00 0.00 -1.15 -4.51 105.19 99.21 1onw n GLY 79 Ca 0.29 -1.82 0.18 0.00 0.00 0.00 0.00 46.02 44.67 1onw n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onw h PRO 80 N 0.00 0.00 0.00 1.61 0.13 -1.99 -1.68 132.00 130.07 1onw h PRO 80 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1onw h PRO 80 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1onw h PRO 80 CO 0.00 0.03 0.00 1.79 -0.23 0.00 0.00 178.00 179.59 1onw h THR 81 N 0.00 0.00 -0.39 1.56 1.35 -1.94 -2.86 112.91 110.63 1onw h THR 81 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1onw h THR 81 Cb 0.16 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1onw h THR 81 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1onw n THR 82 N -2.68 0.65 -2.61 6.82 -2.24 -0.63 -4.84 114.28 108.74 1onw n THR 82 Ca 0.01 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 1onw n THR 82 Cb 0.28 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1onw n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1onw s ARG 83 N -1.52 4.12 0.62 -0.78 0.52 -1.08 -1.58 118.95 119.25 1onw s ARG 83 Ca 0.27 1.21 -0.14 0.00 -0.52 0.00 0.00 55.73 56.56 1onw s ARG 83 Cb 0.15 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1onw s ARG 83 CO 0.17 -0.83 1.04 0.95 0.02 0.00 0.00 175.30 176.66 1onw s THR 84 N 3.57 4.10 0.67 0.02 -4.23 -0.45 -4.93 115.64 114.39 1onw s THR 84 Ca 0.47 0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 61.71 1onw s THR 84 Cb -0.14 -3.49 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1onw s THR 84 CO 0.13 -0.73 1.06 -2.16 -0.54 0.00 0.00 174.62 172.38 1onw s PRO 85 N -4.55 3.08 0.67 3.99 0.04 -1.26 -3.91 135.00 133.06 1onw s PRO 85 Ca 0.60 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1onw s PRO 85 Cb -0.14 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1onw s PRO 85 CO 0.45 -0.87 1.20 -1.83 0.04 0.00 0.00 177.00 175.98 1onw s GLU 86 N -5.28 2.54 0.29 4.56 -1.05 -1.21 -3.86 118.70 114.70 1onw s GLU 86 Ca 0.57 1.74 -0.29 0.00 -0.15 0.00 0.00 54.97 56.84 1onw s GLU 86 Cb -0.11 -1.88 -0.10 0.00 -0.44 0.00 0.00 34.13 31.60 1onw s GLU 86 CO 0.52 -1.52 1.21 0.54 0.95 0.00 0.00 175.26 176.96 1onw s VAL 87 N -1.88 3.12 0.01 1.83 0.11 -0.19 -4.89 120.40 118.52 1onw s VAL 87 Ca 0.75 1.10 -0.17 0.00 -2.93 0.00 0.00 61.98 60.73 1onw s VAL 87 Cb -0.29 -3.70 -0.06 0.00 -1.53 0.00 0.00 36.38 30.80 1onw s VAL 87 CO 0.40 0.25 0.49 0.00 -3.33 0.00 0.00 175.10 172.91 1onw s ALA 88 N -1.02 3.62 0.16 1.54 0.00 -1.26 -4.99 121.76 119.81 1onw s ALA 88 Ca 0.48 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 1onw s ALA 88 Cb -0.36 -2.53 0.07 0.00 0.00 0.00 0.00 23.12 20.30 1onw s ALA 88 CO 0.46 0.37 1.63 1.25 0.00 0.00 0.00 175.76 179.47 1onw h LEU 89 N 4.94 -0.77 -1.80 0.00 5.85 -1.96 -1.74 115.31 119.84 1onw h LEU 89 Ca -0.49 0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.54 1onw h LEU 89 Cb 1.21 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 1onw h LEU 89 CO 0.64 -0.26 0.44 0.77 -0.34 0.00 0.00 178.44 179.69 1onw h SER 90 N -0.18 0.19 0.13 1.25 4.64 -1.94 -0.55 113.55 117.09 1onw h SER 90 Ca 0.18 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 1onw h SER 90 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1onw h SER 90 CO -0.47 0.10 -0.39 0.03 -0.87 0.00 0.00 176.83 175.23 1onw h ARG 91 N 0.20 0.35 0.23 4.77 2.47 -1.72 0.79 114.38 121.47 1onw h ARG 91 Ca 0.31 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1onw h ARG 91 Cb 0.93 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1onw h ARG 91 CO -0.06 0.70 -0.11 -0.07 0.56 0.00 0.00 179.97 180.99 1onw h LEU 92 N 0.30 -0.26 -0.51 3.04 3.38 -1.12 -3.08 115.31 117.06 1onw h LEU 92 Ca 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1onw h LEU 92 Cb 0.83 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1onw h LEU 92 CO 0.07 0.23 0.26 0.71 0.09 0.00 0.00 178.44 179.80 1onw h THR 93 N -0.87 1.18 0.00 0.22 1.35 -1.22 -1.06 112.91 112.50 1onw h THR 93 Ca -0.03 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1onw h THR 93 Cb 0.51 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1onw h THR 93 CO 0.05 0.20 0.00 -0.33 -0.25 0.00 0.00 175.52 175.19 1onw h GLU 94 N 0.67 0.00 -0.13 4.72 5.08 -0.95 -1.06 114.58 122.92 1onw h GLU 94 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1onw h GLU 94 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1onw h GLU 94 CO -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1onw n ALA 95 N -2.02 2.54 -0.34 3.43 0.00 -0.51 -4.91 120.51 118.70 1onw n ALA 95 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1onw n ALA 95 Cb 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1onw n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 96 N 1.12 0.68 3.63 0.00 0.00 -0.40 -4.57 105.19 105.64 1onw n GLY 96 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1onw n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onw s VAL 97 N -2.66 4.57 -0.13 1.61 1.01 -0.58 -0.47 120.40 123.75 1onw s VAL 97 Ca 0.00 1.61 0.08 0.00 0.00 0.00 0.00 61.98 63.67 1onw s VAL 97 Cb 0.00 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 1onw s VAL 97 CO 0.00 -0.43 0.22 0.35 0.00 0.00 0.00 175.10 175.24 1onw n THR 98 N 5.79 0.00 -4.30 3.92 -2.24 -0.02 -3.83 114.28 113.60 1onw n THR 98 Ca 0.10 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 1onw n THR 98 Cb 0.47 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 69.10 1onw n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1onw s SER 99 N -2.48 1.08 0.04 3.42 0.01 -1.01 -2.00 113.70 112.76 1onw s SER 99 Ca -0.01 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1onw s SER 99 Cb 0.05 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1onw s SER 99 CO 0.31 0.02 -0.04 0.54 0.41 0.00 0.00 173.24 174.49 1onw s VAL 100 N 0.46 0.23 -0.19 3.43 0.11 0.33 -1.15 120.40 123.62 1onw s VAL 100 Ca -0.07 -1.29 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1onw s VAL 100 Cb -0.11 -0.80 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1onw s VAL 100 CO 0.01 -0.67 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.23 1onw s VAL 101 N -2.39 2.15 0.23 2.04 1.01 -0.66 -1.04 120.40 121.73 1onw s VAL 101 Ca -0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1onw s VAL 101 Cb -0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1onw s VAL 101 CO -0.04 0.48 0.47 -0.83 0.00 0.00 0.00 175.10 175.18 1onw s GLY 102 N 1.28 2.00 0.27 4.51 0.00 0.16 -1.88 107.32 113.67 1onw s GLY 102 Ca 0.04 -0.58 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1onw s GLY 102 CO -0.12 -0.48 0.57 0.48 0.00 0.00 0.00 173.10 173.55 1onw s LEU 103 N -3.17 0.18 0.31 0.66 0.05 -0.86 -0.48 118.68 115.36 1onw s LEU 103 Ca 0.43 -0.89 0.09 0.00 0.05 0.00 0.00 54.13 53.80 1onw s LEU 103 Cb -0.11 2.10 -0.04 0.00 -2.05 0.00 0.00 46.19 46.09 1onw s LEU 103 CO 0.27 -1.25 0.09 -0.76 -0.55 0.00 0.00 176.35 174.14 1onw s LEU 104 N -3.01 3.25 0.00 1.48 1.43 -1.26 -4.48 118.68 116.09 1onw s LEU 104 Ca 0.19 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1onw s LEU 104 Cb -0.03 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1onw s LEU 104 CO 0.09 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1onw n GLY 105 N -1.05 1.81 0.24 -3.19 0.00 -1.26 -4.39 105.19 97.35 1onw n GLY 105 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1onw n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onw h THR 106 N 0.00 1.11 -3.57 2.61 2.02 -1.94 -0.93 112.91 112.22 1onw h THR 106 Ca 0.00 -0.26 -0.62 0.00 0.77 0.00 0.00 66.41 66.30 1onw h THR 106 Cb 0.00 0.27 -0.12 0.00 -1.74 0.00 0.00 68.15 66.56 1onw h THR 106 CO 0.00 0.14 0.35 -0.62 0.37 0.00 0.00 175.52 175.76 1onw s ASP 107 N -5.70 6.49 -0.08 4.18 -1.08 -1.26 -4.73 116.67 114.49 1onw s ASP 107 Ca -0.13 0.16 0.11 0.00 -0.52 0.00 0.00 52.55 52.18 1onw s ASP 107 Cb 0.14 -2.39 0.17 0.00 -1.46 0.00 0.00 42.92 39.39 1onw s ASP 107 CO 0.75 -0.79 1.07 -1.54 0.52 0.00 0.00 175.17 175.18 1onw n SER 108 N 6.50 1.70 -0.12 -0.34 3.41 -1.26 -4.23 113.62 119.27 1onw n SER 108 Ca 0.02 -2.61 -0.26 0.00 -0.26 0.00 0.00 58.87 55.76 1onw n SER 108 Cb 0.48 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 1onw n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1onw n ILE 109 N -0.94 1.54 1.10 -1.33 2.08 -1.26 -4.49 119.36 116.05 1onw n ILE 109 Ca 0.10 -0.36 0.12 0.00 0.56 0.00 0.00 62.75 63.16 1onw n ILE 109 Cb 0.59 -1.84 0.14 0.00 -0.75 0.00 0.00 39.64 37.79 1onw n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1onw n SER 110 N -4.10 1.79 -4.24 4.38 3.41 -1.26 -4.86 113.62 108.73 1onw n SER 110 Ca -0.48 -1.37 -0.29 0.00 -0.26 0.00 0.00 58.87 56.46 1onw n SER 110 Cb 0.87 0.32 -0.16 0.00 -0.26 0.00 0.00 64.21 64.98 1onw n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1onw s ARG 111 N -2.42 2.17 0.04 4.33 1.81 -1.26 -5.15 118.95 118.46 1onw s ARG 111 Ca 0.22 -0.82 0.04 0.00 -1.72 0.00 0.00 55.73 53.45 1onw s ARG 111 Cb 0.19 -1.92 -0.02 0.00 -0.45 0.00 0.00 34.95 32.75 1onw s ARG 111 CO 0.52 0.39 -0.11 -1.01 -0.68 0.00 0.00 175.30 174.42 1onw s HIS 112 N -0.25 0.94 0.45 -0.53 3.76 -1.26 -4.40 115.29 114.00 1onw s HIS 112 Ca 0.00 -0.36 0.12 0.00 -0.15 0.00 0.00 55.06 54.67 1onw s HIS 112 Cb -0.12 -0.56 1.04 0.00 1.11 0.00 0.00 32.58 34.06 1onw s HIS 112 CO 0.02 -0.01 2.07 -1.00 -0.85 0.00 0.00 174.74 174.98 1onw h PRO 113 N 4.92 0.32 -0.47 8.40 0.13 -1.91 -1.27 132.00 142.12 1onw h PRO 113 Ca -0.36 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1onw h PRO 113 Cb 1.19 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1onw h PRO 113 CO 0.44 0.21 0.05 0.93 -0.23 0.00 0.00 178.00 179.40 1onw h GLU 114 N 0.33 0.74 -0.02 0.86 3.07 -1.96 -0.08 114.58 117.52 1onw h GLU 114 Ca 0.13 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1onw h GLU 114 Cb 0.10 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1onw h GLU 114 CO -0.03 0.72 -0.00 0.77 -1.40 0.00 0.00 179.01 179.07 1onw h SER 115 N 0.70 0.04 -0.89 1.42 0.02 -1.67 -2.34 113.55 110.83 1onw h SER 115 Ca 0.15 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1onw h SER 115 Cb 0.36 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.82 1onw h SER 115 CO 0.01 0.36 0.54 0.25 -1.14 0.00 0.00 176.83 176.85 1onw h LEU 116 N -0.28 0.82 -0.85 5.07 5.85 -1.09 -1.74 115.31 123.09 1onw h LEU 116 Ca 0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1onw h LEU 116 Cb 0.34 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1onw h LEU 116 CO 0.00 0.50 0.33 0.25 -0.34 0.00 0.00 178.44 179.18 1onw h LEU 117 N 0.94 1.07 -0.43 2.25 5.85 -0.93 -0.31 115.31 123.75 1onw h LEU 117 Ca 0.41 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1onw h LEU 117 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1onw h LEU 117 CO -0.21 0.94 0.17 0.00 -0.34 0.00 0.00 178.44 179.00 1onw h ALA 118 N 1.21 0.56 -0.70 1.25 0.00 -0.82 -1.60 119.26 119.15 1onw h ALA 118 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1onw h ALA 118 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1onw h ALA 118 CO -0.02 0.17 0.43 -0.22 0.00 0.00 0.00 179.25 179.60 1onw h LYS 119 N 0.55 0.95 -0.59 0.00 1.63 -1.05 -0.34 116.57 117.72 1onw h LYS 119 Ca 0.14 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1onw h LYS 119 Cb 0.20 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1onw h LYS 119 CO -0.01 0.67 0.36 1.79 -3.45 0.00 0.00 179.45 178.81 1onw h THR 120 N 0.96 1.08 -0.20 1.00 1.35 -0.81 -2.25 112.91 114.03 1onw h THR 120 Ca 0.25 -0.25 -0.11 0.00 -0.55 0.00 0.00 66.41 65.76 1onw h THR 120 Cb -0.04 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 66.66 1onw h THR 120 CO -0.05 0.13 -0.34 0.03 -0.25 0.00 0.00 175.52 175.04 1onw h ARG 121 N 0.72 0.43 -0.31 4.72 3.08 -0.83 -2.34 114.38 119.85 1onw h ARG 121 Ca 0.23 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1onw h ARG 121 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1onw h ARG 121 CO -0.09 0.72 0.19 0.00 -1.07 0.00 0.00 179.97 179.72 1onw h ALA 122 N 1.27 0.40 -0.79 0.04 0.00 -0.69 -1.38 119.26 118.11 1onw h ALA 122 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1onw h ALA 122 Cb 0.78 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1onw h ALA 122 CO 0.06 -0.11 0.52 -0.07 0.00 0.00 0.00 179.25 179.65 1onw h LEU 123 N 0.41 0.88 -0.38 0.00 3.38 -1.24 0.42 115.31 118.78 1onw h LEU 123 Ca 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1onw h LEU 123 Cb -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1onw h LEU 123 CO -0.02 0.62 0.23 0.78 0.09 0.00 0.00 178.44 180.14 1onw h ASN 124 N 1.04 0.38 -0.81 -0.43 2.35 -1.21 -1.48 115.58 115.42 1onw h ASN 124 Ca 0.30 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1onw h ASN 124 Cb -0.07 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1onw h ASN 124 CO -0.08 0.28 0.48 -0.33 -1.65 0.00 0.00 177.43 176.13 1onw h GLU 125 N 0.47 1.11 0.00 0.81 5.08 -0.28 -0.92 114.58 120.85 1onw h GLU 125 Ca 0.15 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1onw h GLU 125 Cb -0.02 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1onw h GLU 125 CO -0.06 0.79 0.00 0.39 -1.00 0.00 0.00 179.01 179.13 1onw n GLU 126 N -4.45 0.13 0.00 2.33 1.02 0.14 -4.87 120.64 114.94 1onw n GLU 126 Ca 0.08 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1onw n GLU 126 Cb 0.07 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1onw n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onw n GLY 127 N -0.17 1.52 0.00 0.62 0.00 -0.35 -5.01 105.19 101.80 1onw n GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1onw n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1onw n ILE 128 N 0.00 0.00 -4.11 -0.61 -5.35 -0.83 -4.39 119.36 104.07 1onw n ILE 128 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.21 1onw n ILE 128 Cb 0.00 -1.10 -0.17 0.00 -1.74 0.00 0.00 39.64 36.63 1onw n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1onw s SER 129 N -1.00 2.26 0.00 7.28 0.01 -0.85 -4.06 113.70 117.34 1onw s SER 129 Ca 0.00 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.91 1onw s SER 129 Cb 0.00 -0.94 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 1onw s SER 129 CO 0.00 -0.06 -0.03 0.00 0.41 0.00 0.00 173.24 173.55 1onw s ALA 130 N 1.40 0.26 0.37 1.44 0.00 -1.26 -0.51 121.76 123.46 1onw s ALA 130 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1onw s ALA 130 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1onw s ALA 130 CO -0.06 0.05 0.13 -1.58 0.00 0.00 0.00 175.76 174.30 1onw s TRP 131 N -0.17 1.77 0.20 0.00 0.51 -0.21 -4.85 118.94 116.19 1onw s TRP 131 Ca 0.00 -1.26 -0.12 0.00 -2.12 0.00 0.00 56.10 52.60 1onw s TRP 131 Cb -0.02 -1.10 0.00 0.00 -0.81 0.00 0.00 33.47 31.54 1onw s TRP 131 CO -0.00 -0.31 0.40 0.00 -0.51 0.00 0.00 176.95 176.53 1onw s MET 132 N -3.76 1.34 -0.04 4.98 0.23 -0.32 0.40 119.30 122.13 1onw s MET 132 Ca 0.29 -1.13 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 1onw s MET 132 Cb 0.04 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1onw s MET 132 CO 0.16 -0.53 -0.03 -0.51 -2.03 0.00 0.00 175.02 172.07 1onw s LEU 133 N -2.96 3.39 0.81 0.18 1.43 0.37 -1.60 118.68 120.29 1onw s LEU 133 Ca 0.17 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1onw s LEU 133 Cb 0.01 -1.84 0.10 0.00 0.03 0.00 0.00 46.19 44.50 1onw s LEU 133 CO 0.02 0.33 1.16 0.28 0.23 0.00 0.00 176.35 178.37 1onw s THR 134 N -0.94 2.08 0.00 5.49 -1.32 -0.39 -4.62 115.64 115.94 1onw s THR 134 Ca 0.15 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1onw s THR 134 Cb -0.11 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 1onw s THR 134 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1onw n GLY 135 N -3.28 -1.20 0.00 6.08 0.00 -1.18 -4.44 105.19 101.16 1onw n GLY 135 Ca 0.10 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1onw n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onw n ALA 136 N 0.70 0.00 -0.31 4.61 0.00 -1.26 -4.37 120.51 119.87 1onw n ALA 136 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1onw n ALA 136 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1onw n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1onw h TYR 137 N 0.00 1.15 -2.71 0.00 -1.99 -1.37 -3.24 116.97 108.82 1onw h TYR 137 Ca 0.00 -0.02 -0.56 0.00 2.00 0.00 0.00 58.73 60.15 1onw h TYR 137 Cb 0.00 -0.37 0.07 0.00 2.00 0.00 0.00 36.73 38.43 1onw h TYR 137 CO 0.00 0.79 0.80 1.58 -0.00 0.00 0.00 178.16 181.33 1onw n HIS 138 N -4.39 2.47 -4.08 4.88 -0.00 -1.26 -2.82 115.22 110.01 1onw n HIS 138 Ca 0.09 0.27 -0.24 0.00 0.46 0.00 0.00 57.72 58.30 1onw n HIS 138 Cb 0.08 -2.55 -0.17 0.00 -0.12 0.00 0.00 29.99 27.23 1onw n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1onw s VAL 139 N 0.43 0.78 0.60 3.57 1.01 -1.26 -3.52 120.40 122.01 1onw s VAL 139 Ca 0.71 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 1onw s VAL 139 Cb -0.59 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1onw s VAL 139 CO 0.43 0.30 1.32 -2.84 0.00 0.00 0.00 175.10 174.32 1onw s PRO 140 N 1.36 2.82 0.49 2.72 0.02 -1.26 -4.74 135.00 136.40 1onw s PRO 140 Ca -0.03 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.90 1onw s PRO 140 Cb -0.14 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 1onw s PRO 140 CO -0.03 -1.41 1.27 -1.12 -0.33 0.00 0.00 177.00 175.38 1onw s SER 141 N -1.20 5.80 -0.28 2.53 0.01 -1.23 -4.99 113.70 114.33 1onw s SER 141 Ca 0.78 2.55 -0.12 0.00 1.31 0.00 0.00 55.95 60.47 1onw s SER 141 Cb -0.39 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.18 1onw s SER 141 CO 0.43 -1.19 0.24 -0.13 0.41 0.00 0.00 173.24 173.00 1onw s ARG 142 N -2.73 3.92 0.51 12.44 0.52 -1.26 -4.96 118.95 127.39 1onw s ARG 142 Ca 0.66 -0.26 0.01 0.00 -0.52 0.00 0.00 55.73 55.62 1onw s ARG 142 Cb -0.35 -3.67 -0.01 0.00 0.52 0.00 0.00 34.95 31.44 1onw s ARG 142 CO 0.42 -0.23 0.01 0.95 0.02 0.00 0.00 175.30 176.46 1onw s THR 143 N 1.84 1.08 -0.13 0.02 -4.23 -1.26 -3.13 115.64 109.83 1onw s THR 143 Ca 0.09 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 1onw s THR 143 Cb -0.16 -2.11 -0.26 0.00 1.34 0.00 0.00 72.50 71.31 1onw s THR 143 CO 0.11 0.00 0.62 0.40 -0.54 0.00 0.00 174.62 175.21 1onw h ILE 144 N 1.34 1.37 -0.01 2.99 2.04 -1.96 -3.39 117.51 119.88 1onw h ILE 144 Ca -0.44 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1onw h ILE 144 Cb 1.32 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 40.34 1onw h ILE 144 CO 0.73 0.58 -0.38 0.35 0.00 0.00 0.00 178.15 179.43 1onw n THR 145 N -4.32 0.00 0.00 -0.27 -2.24 -1.26 -4.97 114.28 101.22 1onw n THR 145 Ca -0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1onw n THR 145 Cb 0.68 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1onw n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onw n GLY 146 N 1.39 0.41 3.29 3.38 0.00 -1.26 -4.98 105.19 107.42 1onw n GLY 146 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1onw n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1onw s SER 147 N -1.97 -0.36 0.15 1.61 1.04 -1.26 -4.97 113.70 107.93 1onw s SER 147 Ca 0.00 0.58 -0.13 0.00 0.48 0.00 0.00 55.95 56.88 1onw s SER 147 Cb 0.00 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1onw s SER 147 CO 0.00 -0.27 1.67 0.58 0.98 0.00 0.00 173.24 176.20 1onw h VAL 148 N 4.20 1.23 -0.30 5.02 2.07 -1.93 -0.53 116.25 126.01 1onw h VAL 148 Ca -0.28 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1onw h VAL 148 Cb 1.18 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1onw h VAL 148 CO 0.31 0.29 0.09 -0.08 0.02 0.00 0.00 177.57 178.19 1onw h GLU 149 N 0.68 0.20 -0.57 1.57 4.81 -1.91 -1.45 114.58 117.92 1onw h GLU 149 Ca 0.16 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1onw h GLU 149 Cb 0.30 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1onw h GLU 149 CO -0.00 0.14 0.25 -0.22 -0.73 0.00 0.00 179.01 178.45 1onw h LYS 150 N 0.21 0.83 -0.25 1.92 3.64 -1.84 -1.13 116.57 119.95 1onw h LYS 150 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1onw h LYS 150 Cb 0.12 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1onw h LYS 150 CO -0.15 0.69 0.16 -0.44 -2.27 0.00 0.00 179.45 177.44 1onw h ASP 151 N 0.77 0.29 -0.67 4.20 5.19 -0.64 0.10 116.42 125.66 1onw h ASP 151 Ca 0.19 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 1onw h ASP 151 Cb 0.15 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1onw h ASP 151 CO -0.02 0.22 0.28 0.58 -3.12 0.00 0.00 179.24 177.17 1onw h VAL 152 N 0.33 1.24 -0.24 -1.35 2.07 -1.14 -1.38 116.25 115.77 1onw h VAL 152 Ca 0.09 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1onw h VAL 152 Cb -0.03 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1onw h VAL 152 CO -0.02 0.30 -0.25 0.00 0.02 0.00 0.00 177.57 177.62 1onw h ALA 153 N 1.12 0.36 0.00 1.67 0.00 -0.90 -3.39 119.26 118.12 1onw h ALA 153 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1onw h ALA 153 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1onw h ALA 153 CO -0.02 0.34 -1.85 0.44 0.00 0.00 0.00 179.25 178.16 1onw n ILE 154 N -4.35 0.00 -3.10 0.00 -5.35 0.32 -4.21 119.36 102.67 1onw n ILE 154 Ca -0.05 -0.43 -0.43 0.00 -0.27 0.00 0.00 62.75 61.57 1onw n ILE 154 Cb 0.44 0.09 -0.06 0.00 -1.74 0.00 0.00 39.64 38.37 1onw n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1onw s ILE 155 N -3.32 4.81 0.27 7.28 -1.09 -0.53 -4.94 121.20 123.67 1onw s ILE 155 Ca -0.07 -0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.22 1onw s ILE 155 Cb 0.12 -4.26 0.42 0.00 -1.58 0.00 0.00 42.46 37.17 1onw s ILE 155 CO 0.80 -0.69 1.57 -2.24 -1.23 0.00 0.00 174.94 173.15 1onw h ASP 156 N 8.94 -0.87 0.97 3.58 2.03 -1.88 -1.19 116.42 128.00 1onw h ASP 156 Ca -0.26 0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1onw h ASP 156 Cb 1.09 0.58 0.00 0.00 -0.83 0.00 0.00 39.33 40.17 1onw h ASP 156 CO 0.93 -0.31 0.00 0.54 -1.03 0.00 0.00 179.24 179.37 1onw n ARG 157 N -5.60 0.06 -2.78 4.15 5.12 -1.26 -4.78 116.66 111.57 1onw n ARG 157 Ca 0.15 0.12 -0.41 0.00 -1.93 0.00 0.00 57.85 55.77 1onw n ARG 157 Cb 0.47 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 1onw n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1onw s VAL 158 N -3.04 4.88 0.00 1.55 1.01 -0.45 -1.17 120.40 123.18 1onw s VAL 158 Ca 0.11 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1onw s VAL 158 Cb 0.15 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1onw s VAL 158 CO 0.48 0.19 0.45 2.30 0.00 0.00 0.00 175.10 178.52 1onw n ILE 159 N 3.79 0.00 -3.29 2.22 -5.35 -0.63 -4.77 119.36 111.34 1onw n ILE 159 Ca 0.04 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1onw n ILE 159 Cb 0.51 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1onw n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onw n GLY 160 N 0.03 -0.77 0.00 3.28 0.00 -1.26 -1.61 105.19 104.86 1onw n GLY 160 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1onw n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1onw n VAL 161 N 2.58 0.00 0.00 1.61 3.14 -0.63 -1.27 118.33 123.76 1onw n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1onw n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1onw n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1onw s ALA 164 N -2.00 1.37 0.17 0.00 0.00 -1.13 -0.84 121.76 119.33 1onw s ALA 164 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1onw s ALA 164 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1onw s ALA 164 CO 0.00 0.32 0.08 0.96 0.00 0.00 0.00 175.76 177.12 1onw s ILE 165 N -0.30 0.16 -1.78 0.00 -4.36 -0.95 -4.61 121.20 109.37 1onw s ILE 165 Ca 0.04 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.28 1onw s ILE 165 Cb -0.07 -2.24 0.19 0.00 1.25 0.00 0.00 42.46 41.59 1onw s ILE 165 CO -0.00 -0.29 0.71 -1.20 0.24 0.00 0.00 174.94 174.40 1onw n SER 166 N -0.19 -2.68 -3.88 4.36 7.64 -1.26 -2.93 113.62 114.68 1onw n SER 166 Ca -0.03 -1.11 -0.11 0.00 1.01 0.00 0.00 58.87 58.63 1onw n SER 166 Cb 0.65 -2.29 -0.13 0.00 -1.01 0.00 0.00 64.21 61.43 1onw n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1onw s ASP 167 N -3.29 0.01 0.00 6.43 -1.08 -1.26 -1.94 116.67 115.55 1onw s ASP 167 Ca 0.77 -0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.82 1onw s ASP 167 Cb -0.43 0.10 0.30 0.00 -1.46 0.00 0.00 42.92 41.43 1onw s ASP 167 CO 0.97 -0.10 1.04 0.00 0.52 0.00 0.00 175.17 177.60 1onw n HIS 168 N 2.65 0.00 -0.14 -5.34 1.44 -1.26 -0.94 115.22 111.62 1onw n HIS 168 Ca -0.15 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.61 1onw n HIS 168 Cb 0.58 -0.29 0.13 0.00 0.12 0.00 0.00 29.99 30.54 1onw n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1onw n ARG 169 N -1.29 2.82 -1.49 -1.40 1.74 -1.26 -5.02 116.66 110.76 1onw n ARG 169 Ca 0.03 -1.97 -0.30 0.00 -0.77 0.00 0.00 57.85 54.84 1onw n ARG 169 Cb 0.05 -1.24 0.20 0.00 -1.02 0.00 0.00 32.46 30.45 1onw n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1onw s SER 170 N -1.00 2.23 -0.20 0.55 1.04 -0.12 -4.88 113.70 111.33 1onw s SER 170 Ca 0.21 0.55 0.15 0.00 0.48 0.00 0.00 55.95 57.34 1onw s SER 170 Cb 0.11 -0.77 0.77 0.00 0.10 0.00 0.00 66.02 66.22 1onw s SER 170 CO 0.14 -3.31 1.69 0.00 0.98 0.00 0.00 173.24 172.74 1onw n ALA 171 N -4.20 3.58 -3.72 5.32 0.00 -1.26 -4.95 120.51 115.27 1onw n ALA 171 Ca 0.13 -1.87 -0.23 0.00 0.00 0.00 0.00 53.44 51.47 1onw n ALA 171 Cb 0.59 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 19.02 1onw n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onw n ALA 172 N 0.65 -2.08 -1.78 0.00 0.00 -1.26 -4.87 120.51 111.17 1onw n ALA 172 Ca 0.27 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 1onw n ALA 172 Cb 1.08 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 1onw n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1onw s PRO 173 N -6.01 3.85 0.49 0.00 0.04 -1.26 -5.04 135.00 127.07 1onw s PRO 173 Ca 0.06 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1onw s PRO 173 Cb -0.02 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1onw s PRO 173 CO 0.83 -0.43 0.68 0.16 0.04 0.00 0.00 177.00 178.27 1onw s ASP 174 N -1.57 5.46 0.21 6.66 1.47 -1.26 -4.93 116.67 122.70 1onw s ASP 174 Ca 0.63 -0.21 -0.09 0.00 1.18 0.00 0.00 52.55 54.07 1onw s ASP 174 Cb -0.24 -0.77 0.29 0.00 -0.34 0.00 0.00 42.92 41.86 1onw s ASP 174 CO 0.29 -0.96 1.75 1.62 0.68 0.00 0.00 175.17 178.55 1onw h VAL 175 N 0.34 0.78 -0.20 2.11 3.04 -1.96 -1.64 116.25 118.72 1onw h VAL 175 Ca -0.41 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.17 1onw h VAL 175 Cb 1.29 0.30 -0.04 0.00 -2.01 0.00 0.00 31.29 30.83 1onw h VAL 175 CO 0.49 0.08 -0.05 0.22 -1.01 0.00 0.00 177.57 177.29 1onw h TYR 176 N 0.45 -0.12 -0.38 3.17 3.20 -1.97 0.30 116.97 121.61 1onw h TYR 176 Ca 0.32 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.22 1onw h TYR 176 Cb 0.38 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1onw h TYR 176 CO -0.16 -0.09 0.23 0.45 -1.64 0.00 0.00 178.16 176.96 1onw h HIS 177 N -0.01 0.44 -0.34 -3.82 3.86 -1.88 0.85 115.15 114.26 1onw h HIS 177 Ca 0.10 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1onw h HIS 177 Cb 0.16 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1onw h HIS 177 CO -0.22 0.27 0.18 -0.07 0.86 0.00 0.00 177.93 178.94 1onw h LEU 178 N 0.48 0.43 -0.49 2.43 3.38 -0.91 -1.57 115.31 119.06 1onw h LEU 178 Ca 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1onw h LEU 178 Cb -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1onw h LEU 178 CO -0.05 0.41 0.19 0.00 0.09 0.00 0.00 178.44 179.08 1onw h ALA 179 N 1.04 0.64 -0.56 1.53 0.00 -0.09 -0.87 119.26 120.94 1onw h ALA 179 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1onw h ALA 179 Cb 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1onw h ALA 179 CO -0.02 0.25 0.32 -0.97 0.00 0.00 0.00 179.25 178.83 1onw h ASN 180 N 0.65 0.69 -0.40 0.00 -1.24 -0.75 -0.10 115.58 114.43 1onw h ASN 180 Ca 0.16 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1onw h ASN 180 Cb 0.21 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1onw h ASN 180 CO -0.01 0.57 0.25 -0.03 -1.29 0.00 0.00 177.43 176.91 1onw h MET 181 N 0.75 0.55 -0.45 6.67 4.05 -1.05 -1.29 114.93 124.16 1onw h MET 181 Ca 0.20 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1onw h MET 181 Cb 0.02 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 1onw h MET 181 CO -0.03 0.40 0.25 0.00 0.23 0.00 0.00 176.91 177.76 1onw h ALA 182 N 1.12 0.58 -0.18 0.39 0.00 -0.82 -1.74 119.26 118.60 1onw h ALA 182 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1onw h ALA 182 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1onw h ALA 182 CO -0.03 0.10 -0.19 0.00 0.00 0.00 0.00 179.25 179.13 1onw h ALA 183 N 1.10 1.34 -0.35 0.00 0.00 -0.87 -1.15 119.26 119.33 1onw h ALA 183 Ca 0.16 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1onw h ALA 183 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1onw h ALA 183 CO -0.03 0.45 -0.45 0.93 0.00 0.00 0.00 179.25 180.15 1onw h GLU 184 N 0.29 0.92 -0.45 0.00 5.08 -0.95 -1.36 114.58 118.11 1onw h GLU 184 Ca 0.05 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1onw h GLU 184 Cb 0.50 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1onw h GLU 184 CO 0.03 1.17 0.14 1.03 -1.00 0.00 0.00 179.01 180.38 1onw h SER 185 N 0.73 0.66 0.06 1.42 0.87 -1.10 0.32 113.55 116.50 1onw h SER 185 Ca 0.04 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1onw h SER 185 Cb 1.05 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 1onw h SER 185 CO 0.11 0.69 -0.28 -0.09 -0.53 0.00 0.00 176.83 176.73 1onw h ARG 186 N 0.59 -0.44 -0.46 2.24 1.12 -1.07 0.56 114.38 116.93 1onw h ARG 186 Ca 0.14 0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.98 1onw h ARG 186 Cb 0.27 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.31 1onw h ARG 186 CO -0.00 -0.29 0.02 0.28 -3.11 0.00 0.00 179.97 176.86 1onw h VAL 187 N -0.45 1.26 -0.66 0.20 2.07 -1.17 -1.95 116.25 115.55 1onw h VAL 187 Ca 0.05 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1onw h VAL 187 Cb 0.51 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1onw h VAL 187 CO -0.20 0.35 0.41 1.23 0.02 0.00 0.00 177.57 179.38 1onw h GLY 188 N 0.64 0.95 0.94 2.17 0.00 -0.80 -1.90 103.07 105.07 1onw h GLY 188 Ca 0.13 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1onw h GLY 188 CO 0.02 0.37 0.19 -1.33 0.00 0.00 0.00 176.54 175.79 1onw h GLY 189 N 0.93 0.44 0.73 4.60 0.00 -0.47 0.15 103.07 109.46 1onw h GLY 189 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1onw h GLY 189 CO -0.05 0.13 -0.09 1.41 0.00 0.00 0.00 176.54 177.94 1onw h LEU 190 N 0.38 -0.28 -0.62 3.11 3.38 -0.62 0.36 115.31 121.04 1onw h LEU 190 Ca 0.12 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1onw h LEU 190 Cb -0.01 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1onw h LEU 190 CO -0.05 -0.14 0.23 -0.07 0.09 0.00 0.00 178.44 178.50 1onw h LEU 191 N -0.15 0.86 0.00 1.67 3.38 -1.20 -3.18 115.31 116.69 1onw h LEU 191 Ca 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1onw h LEU 191 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1onw h LEU 191 CO -0.11 0.81 -0.29 0.61 0.09 0.00 0.00 178.44 179.55 1onw n GLY 192 N -0.80 -1.49 1.80 0.83 0.00 0.51 -4.95 105.19 101.09 1onw n GLY 192 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 1onw n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 193 N 1.39 0.62 3.61 -0.02 0.00 0.10 -5.02 105.19 105.87 1onw n GLY 193 Ca 0.05 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 1onw n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 194 N -4.51 2.18 0.50 1.61 -0.14 0.17 -5.03 119.74 114.52 1onw s LYS 194 Ca 0.01 -1.48 0.21 0.00 -1.36 0.00 0.00 55.97 53.35 1onw s LYS 194 Cb -0.00 -2.09 1.31 0.00 -1.68 0.00 0.00 37.83 35.37 1onw s LYS 194 CO 0.01 0.36 2.08 -1.00 -0.76 0.00 0.00 175.35 176.03 1onw h PRO 195 N 1.95 0.00 -5.47 -1.68 0.13 -1.75 -3.37 132.00 121.81 1onw h PRO 195 Ca -0.43 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.35 1onw h PRO 195 Cb 1.25 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.52 1onw h PRO 195 CO 0.60 0.12 -0.67 0.41 -0.23 0.00 0.00 178.00 178.23 1onw n GLY 196 N -1.00 -0.39 3.95 1.56 0.00 -0.63 -4.90 105.19 103.78 1onw n GLY 196 Ca -0.02 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1onw n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onw s VAL 197 N -3.31 2.88 -0.12 1.61 -7.23 -1.20 -3.02 120.40 110.00 1onw s VAL 197 Ca 0.33 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1onw s VAL 197 Cb -0.14 -3.13 0.02 0.00 0.56 0.00 0.00 36.38 33.68 1onw s VAL 197 CO 0.68 -0.11 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.34 1onw s THR 198 N -2.91 1.37 -0.21 5.32 2.01 -0.04 -1.61 115.64 119.57 1onw s THR 198 Ca 0.56 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1onw s THR 198 Cb -0.10 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1onw s THR 198 CO 0.41 0.42 0.07 -0.69 -0.69 0.00 0.00 174.62 174.14 1onw s VAL 199 N 1.27 4.61 -0.43 3.82 1.01 0.01 -1.30 120.40 129.39 1onw s VAL 199 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1onw s VAL 199 Cb -0.14 -3.11 0.08 0.00 0.00 0.00 0.00 36.38 33.22 1onw s VAL 199 CO -0.05 0.41 0.28 -0.36 0.00 0.00 0.00 175.10 175.38 1onw s PHE 200 N 0.84 3.35 0.04 5.22 0.40 0.19 -1.14 117.98 126.87 1onw s PHE 200 Ca 0.04 -1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 54.52 1onw s PHE 200 Cb -0.14 -3.05 -0.08 0.00 0.51 0.00 0.00 43.02 40.27 1onw s PHE 200 CO 0.02 -0.87 1.71 -1.58 0.70 0.00 0.00 175.22 175.20 1onw s HIS 201 N 1.43 2.14 -0.03 0.36 5.65 -0.02 -1.39 115.29 123.43 1onw s HIS 201 Ca 0.03 0.16 -0.09 0.00 0.25 0.00 0.00 55.06 55.42 1onw s HIS 201 Cb -0.24 -4.00 -0.05 0.00 -1.18 0.00 0.00 32.58 27.11 1onw s HIS 201 CO 0.02 -4.15 0.28 -1.64 -0.65 0.00 0.00 174.74 168.60 1onw s MET 202 N 3.23 3.65 0.00 2.88 1.00 -1.01 -2.23 119.30 126.82 1onw s MET 202 Ca 0.76 0.07 0.00 0.00 0.00 0.00 0.00 55.69 56.52 1onw s MET 202 Cb -0.39 -3.14 0.00 0.00 0.00 0.00 0.00 34.83 31.30 1onw s MET 202 CO 0.33 0.69 0.00 0.41 0.00 0.00 0.00 175.02 176.45 1onw n GLY 203 N 1.54 3.57 1.29 -0.03 0.00 -1.12 -4.85 105.19 105.59 1onw n GLY 203 Ca -0.14 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.89 1onw n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1onw n ASP 204 N -0.72 4.35 -4.71 1.61 8.00 -1.05 -4.85 116.55 119.17 1onw n ASP 204 Ca 0.00 -2.57 -0.38 0.00 0.71 0.00 0.00 54.79 52.55 1onw n ASP 204 Cb 0.00 -0.52 0.05 0.00 -0.02 0.00 0.00 41.12 40.63 1onw n ASP 204 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1onw n SER 205 N 0.55 2.11 0.29 -2.24 2.88 -0.82 -4.82 113.62 111.58 1onw n SER 205 Ca 0.22 0.91 0.16 0.00 -1.33 0.00 0.00 58.87 58.83 1onw n SER 205 Cb 0.85 -1.53 0.90 0.00 -0.75 0.00 0.00 64.21 63.68 1onw n SER 205 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1onw h LYS 206 N 1.00 0.00 0.00 -1.46 6.56 -1.94 -1.97 116.57 118.77 1onw h LYS 206 Ca -0.50 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1onw h LYS 206 Cb 1.33 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.99 1onw h LYS 206 CO 0.55 0.05 -0.00 0.87 -2.06 0.00 0.00 179.45 178.85 1onw h LYS 207 N 0.00 0.00 0.00 3.15 6.56 -1.94 -3.47 116.57 120.87 1onw h LYS 207 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1onw h LYS 207 Cb 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1onw h LYS 207 CO 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.40 1onw n ALA 208 N -2.09 0.00 1.57 3.86 0.00 -0.74 -0.84 120.51 122.27 1onw n ALA 208 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1onw n ALA 208 Cb 0.15 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.36 1onw n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1onw n LEU 209 N 0.00 0.00 -0.28 0.00 4.77 -1.26 -4.36 117.00 115.88 1onw n LEU 209 Ca 0.00 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1onw n LEU 209 Cb 0.00 -0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.24 1onw n LEU 209 CO 0.00 -0.01 0.85 -0.61 -1.33 0.00 0.00 177.39 176.29 1onw h GLN 210 N 0.00 0.12 -0.25 3.23 5.75 -1.37 0.20 115.11 122.78 1onw h GLN 210 Ca 0.00 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1onw h GLN 210 Cb 0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1onw h GLN 210 CO 0.00 0.08 0.17 -1.35 -2.65 0.00 0.00 178.83 175.08 1onw h PRO 211 N 0.13 0.19 -0.23 -2.39 0.11 -1.81 0.73 132.00 128.73 1onw h PRO 211 Ca 0.47 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 1onw h PRO 211 Cb 0.87 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1onw h PRO 211 CO -0.69 0.12 -0.13 0.82 -0.21 0.00 0.00 178.00 177.91 1onw h ILE 212 N 0.19 1.31 -0.62 4.15 2.04 -1.29 -0.84 117.51 122.46 1onw h ILE 212 Ca 0.11 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1onw h ILE 212 Cb 0.20 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1onw h ILE 212 CO -0.02 0.38 0.26 1.88 0.00 0.00 0.00 178.15 180.64 1onw h TYR 213 N 0.19 0.93 -0.77 1.37 0.05 -1.00 0.23 116.97 117.97 1onw h TYR 213 Ca 0.05 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1onw h TYR 213 Cb 0.64 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 1onw h TYR 213 CO 0.07 0.73 0.45 -0.44 -1.05 0.00 0.00 178.16 177.92 1onw h ASP 214 N 0.86 0.93 -0.62 3.88 3.32 -0.76 -1.28 116.42 122.75 1onw h ASP 214 Ca 0.21 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1onw h ASP 214 Cb 0.19 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1onw h ASP 214 CO -0.02 0.72 0.28 0.25 -1.72 0.00 0.00 179.24 178.76 1onw h LEU 215 N 1.07 0.83 -1.66 1.55 6.46 -0.27 -1.18 115.31 122.10 1onw h LEU 215 Ca 0.28 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1onw h LEU 215 Cb -0.02 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1onw h LEU 215 CO -0.05 0.74 -0.19 -0.07 -0.62 0.00 0.00 178.44 178.25 1onw h LEU 216 N 0.86 0.00 -0.23 2.25 3.38 -0.24 0.02 115.31 121.34 1onw h LEU 216 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1onw h LEU 216 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1onw h LEU 216 CO -0.02 0.19 -0.06 -0.33 0.09 0.00 0.00 178.44 178.31 1onw h GLU 217 N 0.00 0.00 -0.48 1.13 4.39 -0.21 -3.27 114.58 116.14 1onw h GLU 217 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1onw h GLU 217 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1onw h GLU 217 CO 0.03 0.06 0.00 0.09 -1.16 0.00 0.00 179.01 178.03 1onw n ASN 218 N -3.12 3.85 -2.20 1.42 3.02 -0.07 -5.01 115.26 113.15 1onw n ASN 218 Ca 0.03 -2.34 -0.03 0.00 -0.03 0.00 0.00 54.58 52.21 1onw n ASN 218 Cb 0.52 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1onw n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onw n ASP 220 N -1.11 2.06 -4.74 0.00 8.00 -1.26 -4.75 116.55 114.74 1onw n ASP 220 Ca -0.03 -3.19 -0.41 0.00 0.71 0.00 0.00 54.79 51.87 1onw n ASP 220 Cb 0.34 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1onw n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1onw s VAL 221 N -2.75 2.81 0.42 2.53 1.01 -1.26 -4.93 120.40 118.22 1onw s VAL 221 Ca 0.32 0.68 -0.26 0.00 0.00 0.00 0.00 61.98 62.72 1onw s VAL 221 Cb 0.29 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1onw s VAL 221 CO 0.00 0.11 1.35 -2.84 0.00 0.00 0.00 175.10 173.72 1onw s PRO 222 N -0.34 3.86 0.58 2.72 0.02 -1.26 -4.87 135.00 135.72 1onw s PRO 222 Ca 0.58 2.26 0.27 0.00 0.02 0.00 0.00 61.00 64.13 1onw s PRO 222 Cb -0.40 -2.72 1.57 0.00 0.02 0.00 0.00 34.50 32.96 1onw s PRO 222 CO 0.42 -0.62 2.05 0.97 -0.33 0.00 0.00 177.00 179.50 1onw h ILE 223 N 2.40 0.52 0.00 2.83 2.10 -1.92 -0.21 117.51 123.24 1onw h ILE 223 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1onw h ILE 223 Cb 1.25 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 1onw h ILE 223 CO 0.62 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.15 1onw n SER 224 N -3.92 0.00 -0.30 2.19 3.41 -1.26 -2.23 113.62 111.51 1onw n SER 224 Ca 0.04 -0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1onw n SER 224 Cb 0.41 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1onw n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1onw n LYS 225 N -1.19 1.36 -3.60 4.33 4.76 -0.09 -4.89 118.16 118.84 1onw n LYS 225 Ca 0.08 -0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 54.49 1onw n LYS 225 Cb 0.09 -1.36 -0.11 0.00 -1.84 0.00 0.00 35.03 31.81 1onw n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onw s LEU 226 N -2.42 4.64 -0.33 -0.35 1.43 -0.95 -0.86 118.68 119.84 1onw s LEU 226 Ca 0.13 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1onw s LEU 226 Cb 0.15 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.39 1onw s LEU 226 CO 0.56 -0.35 0.07 -0.22 0.23 0.00 0.00 176.35 176.64 1onw s LEU 227 N 1.57 4.25 0.16 1.79 2.96 -0.42 -4.47 118.68 124.53 1onw s LEU 227 Ca 0.03 -1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 52.36 1onw s LEU 227 Cb -0.19 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 1onw s LEU 227 CO 0.07 -0.32 0.96 -2.16 -1.32 0.00 0.00 176.35 173.57 1onw s PRO 228 N 1.32 4.76 0.32 0.98 0.04 -1.26 -0.64 135.00 140.52 1onw s PRO 228 Ca -0.02 1.48 0.10 0.00 0.04 0.00 0.00 61.00 62.60 1onw s PRO 228 Cb -0.20 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 1onw s PRO 228 CO 0.01 0.33 -0.12 -0.08 0.04 0.00 0.00 177.00 177.17 1onw s THR 229 N -0.48 2.40 -1.44 1.26 -1.32 -0.49 -1.59 115.64 113.98 1onw s THR 229 Ca 0.45 -2.26 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 1onw s THR 229 Cb -0.25 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1onw s THR 229 CO 0.31 -0.28 0.00 1.41 -2.21 0.00 0.00 174.62 173.85 1onw n HIS 230 N -0.74 -0.39 0.23 9.09 8.25 -1.06 -2.42 115.22 128.18 1onw n HIS 230 Ca -0.05 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.59 1onw n HIS 230 Cb 0.62 -2.93 0.86 0.00 1.12 0.00 0.00 29.99 29.66 1onw n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1onw h VAL 231 N 0.00 0.33 -0.14 1.59 -1.51 -1.82 -1.28 116.25 113.42 1onw h VAL 231 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1onw h VAL 231 Cb 1.14 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1onw h VAL 231 CO 0.44 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.32 1onw n ASN 232 N -3.56 1.02 0.24 4.19 6.94 -1.26 -2.70 115.26 120.12 1onw n ASN 232 Ca 0.01 -1.76 0.10 0.00 -0.02 0.00 0.00 54.58 52.92 1onw n ASN 232 Cb 0.34 -0.09 0.59 0.00 -2.36 0.00 0.00 39.78 38.26 1onw n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1onw h ARG 233 N 1.25 0.00 -2.61 -3.83 0.11 -1.52 -3.07 114.38 104.72 1onw h ARG 233 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1onw h ARG 233 Cb 0.28 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.15 1onw h ARG 233 CO 0.00 0.19 -0.11 0.54 0.10 0.00 0.00 179.97 180.70 1onw s ASN 234 N -6.31 -0.41 0.09 0.08 2.20 -1.26 -4.27 114.94 105.06 1onw s ASN 234 Ca -0.02 0.51 -0.26 0.00 -0.94 0.00 0.00 52.86 52.15 1onw s ASN 234 Cb 0.13 0.57 -0.15 0.00 -2.00 0.00 0.00 41.25 39.79 1onw s ASN 234 CO 0.62 -0.42 1.70 0.58 -2.94 0.00 0.00 177.10 176.65 1onw h VAL 235 N 3.76 0.76 -0.99 3.54 2.07 -1.89 0.12 116.25 123.62 1onw h VAL 235 Ca -0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1onw h VAL 235 Cb 1.17 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1onw h VAL 235 CO 0.34 0.00 0.64 -0.65 0.02 0.00 0.00 177.57 177.92 1onw h PRO 236 N -0.30 1.19 -0.31 1.57 0.11 -1.98 0.28 132.00 132.56 1onw h PRO 236 Ca -0.02 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1onw h PRO 236 Cb 0.24 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1onw h PRO 236 CO 0.03 0.78 0.04 1.25 -0.21 0.00 0.00 178.00 179.89 1onw h LEU 237 N 1.22 0.50 -0.42 2.35 5.85 -1.81 -1.33 115.31 121.67 1onw h LEU 237 Ca 0.40 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1onw h LEU 237 Cb 0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1onw h LEU 237 CO -0.14 0.64 0.21 0.15 -0.34 0.00 0.00 178.44 178.97 1onw h PHE 238 N 0.33 0.40 -0.80 1.25 3.57 0.14 0.13 116.94 121.96 1onw h PHE 238 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1onw h PHE 238 Cb 0.36 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1onw h PHE 238 CO 0.03 0.21 0.43 0.93 -2.23 0.00 0.00 178.31 177.68 1onw h GLU 239 N 0.43 1.11 -0.44 1.11 4.39 -0.37 -1.19 114.58 119.62 1onw h GLU 239 Ca 0.18 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1onw h GLU 239 Cb 0.08 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1onw h GLU 239 CO -0.12 0.81 -0.03 1.96 -1.16 0.00 0.00 179.01 180.48 1onw h GLN 240 N 1.12 0.72 -0.58 2.33 4.20 -0.15 -2.63 115.11 120.13 1onw h GLN 240 Ca 0.28 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1onw h GLN 240 Cb 0.03 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1onw h GLN 240 CO -0.05 0.76 0.31 0.00 -0.67 0.00 0.00 178.83 179.18 1onw h ALA 241 N 1.29 1.46 -0.79 3.87 0.00 0.34 -0.66 119.26 124.78 1onw h ALA 241 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1onw h ALA 241 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1onw h ALA 241 CO 0.02 0.44 0.31 -0.07 0.00 0.00 0.00 179.25 179.95 1onw h LEU 242 N 0.80 1.10 -0.53 0.00 3.38 -0.90 -0.09 115.31 119.07 1onw h LEU 242 Ca 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1onw h LEU 242 Cb 0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1onw h LEU 242 CO -0.03 0.98 0.10 -0.33 0.09 0.00 0.00 178.44 179.24 1onw h GLU 243 N 1.16 0.88 -0.84 1.13 4.39 -1.20 -0.12 114.58 119.97 1onw h GLU 243 Ca 0.26 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1onw h GLU 243 Cb 0.23 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1onw h GLU 243 CO -0.02 0.85 0.51 0.35 -1.16 0.00 0.00 179.01 179.54 1onw h PHE 244 N 0.77 1.10 -0.49 4.33 3.57 -0.80 -1.47 116.94 123.94 1onw h PHE 244 Ca 0.16 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1onw h PHE 244 Cb 0.39 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1onw h PHE 244 CO 0.03 0.74 -0.15 0.00 -2.23 0.00 0.00 178.31 176.70 1onw h ALA 245 N 1.27 0.81 -0.18 2.41 0.00 -0.65 -1.89 119.26 121.04 1onw h ALA 245 Ca 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1onw h ALA 245 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1onw h ALA 245 CO -0.06 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.92 1onw h ARG 246 N 0.84 0.24 0.00 0.00 3.08 -0.48 -0.47 114.38 117.59 1onw h ARG 246 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1onw h ARG 246 Cb 0.70 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1onw h ARG 246 CO 0.05 0.20 0.00 1.63 -1.07 0.00 0.00 179.97 180.78 1onw n LYS 247 N -4.47 0.97 0.00 0.04 5.02 -0.60 -4.85 118.16 114.27 1onw n LYS 247 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1onw n LYS 247 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1onw n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1onw n GLY 248 N 0.79 0.85 3.90 0.72 0.00 -0.19 -5.07 105.19 106.20 1onw n GLY 248 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1onw n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1onw s GLY 249 N -1.24 1.61 -0.04 -0.02 0.00 -0.76 -4.47 107.32 102.41 1onw s GLY 249 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1onw s GLY 249 CO 0.00 -0.19 -0.11 -1.59 0.00 0.00 0.00 173.10 171.21 1onw s THR 250 N -3.46 3.35 0.03 0.90 2.01 -1.26 -4.29 115.64 112.93 1onw s THR 250 Ca 0.61 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.99 1onw s THR 250 Cb -0.11 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1onw s THR 250 CO 0.49 0.53 -0.24 0.27 -0.69 0.00 0.00 174.62 174.97 1onw s ILE 251 N -0.83 1.97 -0.21 1.82 -4.36 -0.43 -4.20 121.20 114.96 1onw s ILE 251 Ca 0.13 -1.27 -0.02 0.00 -0.26 0.00 0.00 60.65 59.23 1onw s ILE 251 Cb -0.11 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 41.93 1onw s ILE 251 CO 0.03 0.35 -0.09 -0.62 0.24 0.00 0.00 174.94 174.85 1onw s ASP 252 N -1.10 3.99 -0.07 4.36 3.68 -0.62 -0.89 116.67 126.02 1onw s ASP 252 Ca 0.10 -0.51 -0.15 0.00 2.13 0.00 0.00 52.55 54.13 1onw s ASP 252 Cb -0.10 -1.66 -0.05 0.00 -1.45 0.00 0.00 42.92 39.66 1onw s ASP 252 CO 0.01 -0.03 0.38 -0.63 0.13 0.00 0.00 175.17 175.04 1onw s ILE 253 N 1.41 5.15 -0.29 4.11 1.01 0.26 -2.56 121.20 130.30 1onw s ILE 253 Ca 0.05 0.77 -0.16 0.00 0.00 0.00 0.00 60.65 61.31 1onw s ILE 253 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1onw s ILE 253 CO -0.06 0.48 0.42 -0.89 0.00 0.00 0.00 174.94 174.89 1onw s THR 254 N -0.34 5.12 0.46 2.92 2.01 -1.26 -1.23 115.64 123.33 1onw s THR 254 Ca 0.22 0.50 0.34 0.00 0.31 0.00 0.00 61.69 63.06 1onw s THR 254 Cb -0.15 -3.79 0.37 0.00 0.01 0.00 0.00 72.50 68.93 1onw s THR 254 CO 0.10 0.04 2.17 0.77 -0.69 0.00 0.00 174.62 177.01 1onw h SER 255 N 8.25 0.00 -0.16 3.53 4.64 -1.06 -2.35 113.55 126.40 1onw h SER 255 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1onw h SER 255 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1onw h SER 255 CO 0.69 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 1onw n SER 256 N -3.39 1.85 -4.30 4.97 3.41 -1.26 -4.69 113.62 110.21 1onw n SER 256 Ca -0.02 -1.72 -0.39 0.00 -0.26 0.00 0.00 58.87 56.48 1onw n SER 256 Cb 0.18 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1onw n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1onw s ILE 257 N -1.80 4.16 -1.90 -1.33 1.01 -0.88 -4.96 121.20 115.50 1onw s ILE 257 Ca 0.33 -1.19 0.24 0.00 0.00 0.00 0.00 60.65 60.03 1onw s ILE 257 Cb 0.18 -3.44 0.08 0.00 0.01 0.00 0.00 42.46 39.30 1onw s ILE 257 CO 0.28 -0.34 1.25 -0.90 0.00 0.00 0.00 174.94 175.23 1onw n ASP 258 N 4.90 1.65 -3.79 3.58 5.75 -1.26 -4.03 116.55 123.34 1onw n ASP 258 Ca -0.11 -1.28 -0.13 0.00 -0.01 0.00 0.00 54.79 53.26 1onw n ASP 258 Cb 0.44 0.38 -0.09 0.00 -1.03 0.00 0.00 41.12 40.82 1onw n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1onw s GLU 259 N -2.51 0.63 0.00 0.11 2.02 -1.26 -3.93 118.70 113.76 1onw s GLU 259 Ca 0.20 -0.28 0.28 0.00 0.02 0.00 0.00 54.97 55.19 1onw s GLU 259 Cb 0.18 0.27 1.07 0.00 0.10 0.00 0.00 34.13 35.76 1onw s GLU 259 CO 0.56 -0.17 1.77 -0.35 0.02 0.00 0.00 175.26 177.10 1onw n PRO 260 N 1.25 0.43 -4.08 0.39 -0.04 -1.25 -4.74 135.00 126.97 1onw n PRO 260 Ca -0.22 -0.16 -0.32 0.00 -0.04 0.00 0.00 63.50 62.76 1onw n PRO 260 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.37 1onw n PRO 260 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1onw s VAL 261 N -2.68 2.17 0.61 0.52 1.01 -1.16 -5.00 120.40 115.88 1onw s VAL 261 Ca 0.22 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.57 1onw s VAL 261 Cb 0.19 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1onw s VAL 261 CO 0.53 0.11 1.13 0.00 0.00 0.00 0.00 175.10 176.87 1onw s ALA 262 N 1.15 2.54 0.15 5.51 0.00 -1.25 -4.64 121.76 125.21 1onw s ALA 262 Ca -0.05 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1onw s ALA 262 Cb -0.18 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1onw s ALA 262 CO -0.07 -1.10 1.73 -1.00 0.00 0.00 0.00 175.76 175.32 1onw h PRO 263 N 0.52 0.17 -0.60 0.00 0.13 -1.83 0.54 132.00 130.94 1onw h PRO 263 Ca -0.48 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1onw h PRO 263 Cb 1.26 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1onw h PRO 263 CO 0.55 0.11 0.05 0.00 -0.23 0.00 0.00 178.00 178.48 1onw h ALA 264 N 1.23 0.95 -0.76 -0.56 0.00 -1.92 -1.11 119.26 117.09 1onw h ALA 264 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1onw h ALA 264 Cb 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1onw h ALA 264 CO -0.19 0.64 0.27 1.49 0.00 0.00 0.00 179.25 181.47 1onw h GLU 265 N 0.93 1.15 -0.60 0.00 4.81 -1.77 0.20 114.58 119.30 1onw h GLU 265 Ca 0.18 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1onw h GLU 265 Cb 0.48 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1onw h GLU 265 CO 0.02 0.96 0.07 0.78 -0.73 0.00 0.00 179.01 180.11 1onw h GLY 266 N 1.11 1.07 0.99 1.92 0.00 0.53 -0.24 103.07 108.46 1onw h GLY 266 Ca 0.25 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1onw h GLY 266 CO -0.01 0.66 0.03 -2.22 0.00 0.00 0.00 176.54 175.00 1onw h ILE 267 N 0.93 1.26 -0.65 2.60 2.04 -0.72 -0.46 117.51 122.51 1onw h ILE 267 Ca 0.18 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1onw h ILE 267 Cb 0.45 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1onw h ILE 267 CO 0.02 0.35 0.11 0.00 0.00 0.00 0.00 178.15 178.63 1onw h ALA 268 N 0.94 0.87 -0.01 1.87 0.00 -0.72 -1.90 119.26 120.30 1onw h ALA 268 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1onw h ALA 268 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1onw h ALA 268 CO 0.02 0.62 -0.35 0.00 0.00 0.00 0.00 179.25 179.55 1onw h ARG 269 N 0.99 0.02 -0.33 0.00 3.08 -0.76 -0.51 114.38 116.87 1onw h ARG 269 Ca 0.20 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1onw h ARG 269 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1onw h ARG 269 CO 0.01 0.37 -0.01 0.00 -1.07 0.00 0.00 179.97 179.27 1onw h ALA 270 N 1.63 0.45 -0.56 0.04 0.00 -0.49 -1.19 119.26 119.14 1onw h ALA 270 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1onw h ALA 270 Cb 0.62 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1onw h ALA 270 CO 0.05 0.22 0.36 0.28 0.00 0.00 0.00 179.25 180.16 1onw h VAL 271 N 0.39 1.12 0.00 0.00 2.07 -1.01 -0.64 116.25 118.18 1onw h VAL 271 Ca 0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1onw h VAL 271 Cb 0.47 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1onw h VAL 271 CO 0.02 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1onw n GLN 272 N -4.72 0.18 -0.23 1.57 6.02 -0.23 -1.50 117.38 118.48 1onw n GLN 272 Ca 0.04 0.51 0.10 0.00 -0.01 0.00 0.00 57.00 57.64 1onw n GLN 272 Cb 0.04 -1.93 0.26 0.00 1.02 0.00 0.00 30.24 29.63 1onw n GLN 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1onw n ALA 273 N -1.79 2.43 -0.57 -1.58 0.00 -0.28 -4.92 120.51 113.80 1onw n ALA 273 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1onw n ALA 273 Cb 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1onw n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 274 N 1.35 0.75 3.73 0.00 0.00 -0.56 -4.97 105.19 105.49 1onw n GLY 274 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1onw n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onw s ILE 275 N -2.57 4.92 0.40 -0.61 1.01 -0.98 -5.04 121.20 118.33 1onw s ILE 275 Ca 0.00 1.56 -0.25 0.00 0.00 0.00 0.00 60.65 61.96 1onw s ILE 275 Cb 0.00 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1onw s ILE 275 CO 0.00 0.29 1.15 -2.84 0.00 0.00 0.00 174.94 173.54 1onw s PRO 276 N 0.50 4.08 0.59 2.79 0.02 -1.26 -4.24 135.00 137.47 1onw s PRO 276 Ca 0.39 1.80 0.29 0.00 0.02 0.00 0.00 61.00 63.49 1onw s PRO 276 Cb -0.19 -2.67 1.56 0.00 0.02 0.00 0.00 34.50 33.22 1onw s PRO 276 CO 0.21 -0.29 2.00 -0.07 -0.33 0.00 0.00 177.00 178.52 1onw h LEU 277 N 2.64 0.00 -2.87 -5.54 3.38 -1.96 0.16 115.31 111.11 1onw h LEU 277 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1onw h LEU 277 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1onw h LEU 277 CO 0.63 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.16 1onw h ALA 278 N 1.62 1.00 -0.43 1.53 0.00 -1.95 -1.31 119.26 119.72 1onw h ALA 278 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1onw h ALA 278 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1onw h ALA 278 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1onw n ARG 279 N -3.02 3.64 -4.14 0.00 1.74 0.55 -4.79 116.66 110.63 1onw n ARG 279 Ca -0.03 -2.87 -0.26 0.00 -0.77 0.00 0.00 57.85 53.92 1onw n ARG 279 Cb 0.07 -1.92 -0.17 0.00 -1.02 0.00 0.00 32.46 29.42 1onw n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1onw s VAL 280 N -2.47 1.07 0.23 1.55 1.01 -0.50 -1.32 120.40 119.98 1onw s VAL 280 Ca 0.45 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1onw s VAL 280 Cb 0.34 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1onw s VAL 280 CO 0.14 0.36 -0.20 0.42 0.00 0.00 0.00 175.10 175.82 1onw s THR 281 N 1.34 2.28 -0.05 3.92 -4.23 -0.07 -4.34 115.64 114.50 1onw s THR 281 Ca -0.02 -2.23 0.03 0.00 -1.18 0.00 0.00 61.69 58.29 1onw s THR 281 Cb -0.14 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1onw s THR 281 CO -0.04 -0.34 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.34 1onw s LEU 282 N -3.17 1.79 0.10 4.79 2.96 -0.53 -0.57 118.68 124.05 1onw s LEU 282 Ca 0.25 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1onw s LEU 282 Cb -0.05 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1onw s LEU 282 CO 0.12 0.09 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.24 1onw s SER 283 N 0.29 1.15 -0.08 3.68 1.04 -0.36 -4.65 113.70 114.77 1onw s SER 283 Ca -0.07 -1.02 0.04 0.00 0.48 0.00 0.00 55.95 55.38 1onw s SER 283 Cb -0.12 0.10 -0.24 0.00 0.10 0.00 0.00 66.02 65.85 1onw s SER 283 CO 0.02 -0.47 0.54 -1.54 0.98 0.00 0.00 173.24 172.77 1onw n SER 284 N -0.05 1.41 -2.08 7.02 3.41 -1.26 -0.54 113.62 121.53 1onw n SER 284 Ca -0.12 0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.66 1onw n SER 284 Cb 0.61 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1onw n SER 284 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1onw n ASP 285 N -3.23 -4.83 -4.76 4.04 2.03 0.04 -4.00 116.55 105.84 1onw n ASP 285 Ca -0.23 -0.13 -0.34 0.00 0.52 0.00 0.00 54.79 54.60 1onw n ASP 285 Cb 1.05 -3.79 0.05 0.00 -0.72 0.00 0.00 41.12 37.70 1onw n ASP 285 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1onw s GLY 286 N -2.59 2.42 0.00 0.27 0.00 -1.16 -3.55 107.32 102.71 1onw s GLY 286 Ca 0.13 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1onw s GLY 286 CO 0.17 1.15 0.00 -2.01 0.00 0.00 0.00 173.10 172.41 1onw n ASN 287 N -2.09 -2.60 -3.33 1.64 5.15 0.35 -0.77 115.26 113.61 1onw n ASN 287 Ca 0.12 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.95 1onw n ASN 287 Cb 0.51 -1.12 0.09 0.00 -0.53 0.00 0.00 39.78 38.73 1onw n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1onw n GLY 288 N -1.93 -0.16 3.83 8.20 0.00 -1.23 -3.62 105.19 110.27 1onw n GLY 288 Ca 0.00 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 1onw n GLY 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1onw s SER 289 N -3.58 6.93 -0.19 1.61 1.04 -1.26 -0.53 113.70 117.73 1onw s SER 289 Ca 0.41 1.20 -0.00 0.00 0.48 0.00 0.00 55.95 58.04 1onw s SER 289 Cb -0.02 -2.34 0.05 0.00 0.10 0.00 0.00 66.02 63.81 1onw s SER 289 CO 0.28 0.11 -0.05 -1.58 0.98 0.00 0.00 173.24 172.98 1onw s GLN 290 N -1.83 1.45 0.12 4.02 0.74 0.29 -4.70 119.66 119.75 1onw s GLN 290 Ca 0.38 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 54.85 1onw s GLN 290 Cb -0.16 -2.18 -0.07 0.00 1.10 0.00 0.00 33.01 31.70 1onw s GLN 290 CO 0.20 -0.49 1.19 -2.14 -0.55 0.00 0.00 175.29 173.50 1onw s PRO 291 N 1.58 4.47 0.00 1.67 0.02 -1.26 0.28 135.00 141.77 1onw s PRO 291 Ca -0.01 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1onw s PRO 291 Cb -0.16 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1onw s PRO 291 CO -0.07 -0.16 0.00 1.58 -0.33 0.00 0.00 177.00 178.02 1onw n HIS 301 N 3.21 0.00 -3.47 6.54 -0.00 -1.26 -4.78 115.22 115.47 1onw n HIS 301 Ca 0.07 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.88 1onw n HIS 301 Cb 0.46 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.27 1onw n HIS 301 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1onw s ILE 302 N 0.00 4.98 0.30 3.57 1.01 -1.26 -5.12 121.20 124.69 1onw s ILE 302 Ca 0.00 0.74 0.06 0.00 0.00 0.00 0.00 60.65 61.45 1onw s ILE 302 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1onw s ILE 302 CO 0.00 0.39 0.23 0.61 0.00 0.00 0.00 174.94 176.17 1onw n GLY 303 N 1.22 3.09 3.76 6.18 0.00 0.81 -4.95 105.19 115.31 1onw n GLY 303 Ca -0.09 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1onw n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onw s VAL 304 N -3.15 5.36 0.29 1.61 1.01 -1.26 0.11 120.40 124.36 1onw s VAL 304 Ca 0.32 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1onw s VAL 304 Cb 0.02 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 1onw s VAL 304 CO 0.23 0.46 1.19 0.00 0.00 0.00 0.00 175.10 176.99 1onw s ALA 305 N 0.04 3.45 0.11 5.51 0.00 0.31 -4.78 121.76 126.39 1onw s ALA 305 Ca 0.14 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1onw s ALA 305 Cb -0.12 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1onw s ALA 305 CO 0.02 -0.37 0.14 0.41 0.00 0.00 0.00 175.76 175.97 1onw n GLY 306 N 1.19 2.00 0.45 0.00 0.00 -1.26 -0.50 105.19 107.07 1onw n GLY 306 Ca 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 46.02 43.91 1onw n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1onw n PHE 307 N -1.20 0.28 0.20 1.61 3.01 -1.26 -4.57 117.46 115.53 1onw n PHE 307 Ca 0.03 -0.41 0.05 0.00 1.01 0.00 0.00 57.45 58.12 1onw n PHE 307 Cb 0.11 -0.03 0.41 0.00 -0.01 0.00 0.00 39.48 39.96 1onw n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1onw h GLU 308 N 1.52 0.00 0.00 -1.08 9.09 -1.93 -2.65 114.58 119.53 1onw h GLU 308 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1onw h GLU 308 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1onw h GLU 308 CO 0.00 0.34 0.00 1.79 0.05 0.00 0.00 179.01 181.19 1onw h THR 309 N 0.00 0.00 0.58 -1.06 1.35 -1.87 -2.02 112.91 109.89 1onw h THR 309 Ca -0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1onw h THR 309 Cb 0.67 0.62 0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1onw h THR 309 CO 0.04 0.00 -0.28 -0.07 -0.25 0.00 0.00 175.52 174.97 1onw h LEU 310 N 0.00 -0.65 -1.11 3.87 3.38 -1.80 -1.99 115.31 117.01 1onw h LEU 310 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1onw h LEU 310 Cb 0.03 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1onw h LEU 310 CO 0.00 -0.26 0.26 0.25 0.09 0.00 0.00 178.44 178.78 1onw h LEU 311 N -1.18 0.81 -1.62 1.67 5.85 -1.68 -1.97 115.31 117.18 1onw h LEU 311 Ca -0.08 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1onw h LEU 311 Cb 0.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1onw h LEU 311 CO 0.13 0.72 0.27 -0.33 -0.34 0.00 0.00 178.44 178.89 1onw h GLU 312 N 0.88 0.50 -0.63 1.25 5.08 -1.39 -0.69 114.58 119.58 1onw h GLU 312 Ca 0.21 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1onw h GLU 312 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1onw h GLU 312 CO -0.02 0.33 0.03 1.15 -1.00 0.00 0.00 179.01 179.50 1onw h THR 313 N 0.51 1.27 -0.44 1.13 2.02 -0.57 0.43 112.91 117.25 1onw h THR 313 Ca 0.15 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1onw h THR 313 Cb -0.01 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1onw h THR 313 CO -0.03 0.41 0.25 0.58 0.37 0.00 0.00 175.52 177.10 1onw h VAL 314 N 1.00 1.15 -0.47 3.16 2.07 -1.09 -0.98 116.25 121.09 1onw h VAL 314 Ca 0.18 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1onw h VAL 314 Cb 0.53 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1onw h VAL 314 CO 0.03 0.16 0.25 1.56 0.02 0.00 0.00 177.57 179.59 1onw h GLN 315 N 0.58 0.49 -0.52 1.57 4.20 -0.70 -2.53 115.11 118.20 1onw h GLN 315 Ca 0.16 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1onw h GLN 315 Cb 0.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1onw h GLN 315 CO -0.03 0.33 -0.08 0.28 -0.67 0.00 0.00 178.83 178.66 1onw h VAL 316 N 0.51 1.26 0.07 -0.54 2.07 -0.65 -0.16 116.25 118.81 1onw h VAL 316 Ca 0.20 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1onw h VAL 316 Cb 0.07 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1onw h VAL 316 CO -0.12 0.43 -0.04 -0.07 0.02 0.00 0.00 177.57 177.80 1onw h LEU 317 N 0.86 -0.08 -0.11 2.57 3.38 -0.97 0.36 115.31 121.33 1onw h LEU 317 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1onw h LEU 317 Cb 0.62 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1onw h LEU 317 CO 0.04 -0.04 0.05 0.58 0.09 0.00 0.00 178.44 179.15 1onw h VAL 318 N -0.12 1.15 -0.09 1.22 2.07 -1.39 0.11 116.25 119.20 1onw h VAL 318 Ca -0.01 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1onw h VAL 318 Cb 0.09 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1onw h VAL 318 CO 0.02 0.13 -0.05 0.50 0.02 0.00 0.00 177.57 178.19 1onw h LYS 319 N 0.03 0.20 0.00 1.57 3.64 -0.92 -3.38 116.57 117.71 1onw h LYS 319 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1onw h LYS 319 Cb 0.17 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1onw h LYS 319 CO -0.00 0.57 -0.99 -0.25 -2.27 0.00 0.00 179.45 176.51 1onw n ASP 320 N -4.73 1.23 -0.64 4.20 8.00 0.13 -4.66 116.55 120.08 1onw n ASP 320 Ca -0.07 -0.45 0.08 0.00 0.71 0.00 0.00 54.79 55.06 1onw n ASP 320 Cb 0.28 1.24 0.21 0.00 -0.02 0.00 0.00 41.12 42.83 1onw n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1onw n TYR 321 N -1.56 0.64 -2.33 1.24 4.02 0.36 -4.98 117.16 114.55 1onw n TYR 321 Ca 0.00 -0.86 -0.13 0.00 -0.01 0.00 0.00 57.90 56.90 1onw n TYR 321 Cb 0.25 -0.24 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1onw n TYR 321 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1onw n ASP 322 N -0.64 -4.18 -4.90 7.72 2.03 -1.10 -4.93 116.55 110.54 1onw n ASP 322 Ca 0.18 -0.04 -0.32 0.00 0.52 0.00 0.00 54.79 55.13 1onw n ASP 322 Cb 0.77 -3.31 -0.04 0.00 -0.72 0.00 0.00 41.12 37.81 1onw n ASP 322 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1onw s PHE 323 N -2.71 3.51 0.68 -0.67 0.40 -1.00 -5.01 117.98 113.18 1onw s PHE 323 Ca 0.03 0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.53 1onw s PHE 323 Cb -0.01 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.74 1onw s PHE 323 CO 0.04 0.61 1.05 -1.54 0.70 0.00 0.00 175.22 176.08 1onw s SER 324 N -2.29 5.57 0.18 1.36 1.04 -1.26 -4.29 113.70 114.00 1onw s SER 324 Ca 0.32 1.57 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 1onw s SER 324 Cb -0.13 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.59 1onw s SER 324 CO 0.24 -1.32 1.81 0.40 0.98 0.00 0.00 173.24 175.35 1onw h ILE 325 N -0.63 1.19 -0.53 -1.02 2.04 -1.97 -0.19 117.51 116.40 1onw h ILE 325 Ca -0.44 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.06 1onw h ILE 325 Cb 1.21 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1onw h ILE 325 CO 0.58 0.20 0.16 -1.28 0.00 0.00 0.00 178.15 177.80 1onw h SER 326 N 0.82 0.12 -0.23 1.72 0.87 -1.93 -1.75 113.55 113.18 1onw h SER 326 Ca 0.21 0.08 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 1onw h SER 326 Cb 0.01 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1onw h SER 326 CO -0.04 0.09 -0.62 0.44 -0.53 0.00 0.00 176.83 176.17 1onw h ASP 327 N 0.32 0.94 -0.29 6.23 3.32 -1.78 -3.09 116.42 122.07 1onw h ASP 327 Ca 0.26 -0.57 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1onw h ASP 327 Cb 0.32 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1onw h ASP 327 CO -0.29 1.35 0.20 0.00 -1.72 0.00 0.00 179.24 178.78 1onw h ALA 328 N 0.62 2.14 0.00 3.45 0.00 -0.56 -1.85 119.26 123.06 1onw h ALA 328 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1onw h ALA 328 Cb 1.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1onw h ALA 328 CO 0.13 -0.21 -0.68 -0.07 0.00 0.00 0.00 179.25 178.42 1onw h LEU 329 N 0.10 0.00 -0.70 0.00 3.38 -1.25 -3.38 115.31 113.46 1onw h LEU 329 Ca 0.13 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1onw h LEU 329 Cb 0.40 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.02 1onw h LEU 329 CO -0.01 0.68 -0.20 0.03 0.09 0.00 0.00 178.44 179.03 1onw h ARG 330 N 0.00 -0.02 0.00 1.13 3.08 -1.33 -1.85 114.38 115.40 1onw h ARG 330 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1onw h ARG 330 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1onw h ARG 330 CO 0.09 -0.01 0.00 -2.30 -1.07 0.00 0.00 179.97 176.68 1onw n PRO 331 N -5.47 0.12 0.00 0.04 -0.02 -1.26 -0.75 135.00 127.66 1onw n PRO 331 Ca 0.09 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 1onw n PRO 331 Cb 0.36 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1onw n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1onw n LEU 332 N -2.11 0.87 0.00 2.45 4.77 -0.74 -1.46 117.00 120.80 1onw n LEU 332 Ca -0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1onw n LEU 332 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1onw n LEU 332 CO 0.11 0.19 0.00 0.35 -1.33 0.00 0.00 177.39 176.71 1onw n THR 333 N -0.89 0.00 -0.27 -5.08 -2.24 -0.70 -0.56 114.28 104.54 1onw n THR 333 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1onw n THR 333 Cb 0.22 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.66 1onw n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1onw h SER 334 N 0.00 0.95 -0.47 3.42 4.64 -1.39 -1.80 113.55 118.90 1onw h SER 334 Ca 0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1onw h SER 334 Cb 0.00 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1onw h SER 334 CO 0.00 0.68 0.13 0.28 -0.87 0.00 0.00 176.83 177.05 1onw h SER 335 N 1.12 0.74 -0.07 4.97 0.02 -1.25 -1.78 113.55 117.30 1onw h SER 335 Ca 0.31 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1onw h SER 335 Cb -0.11 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 1onw h SER 335 CO -0.07 0.73 -0.11 0.58 -1.14 0.00 0.00 176.83 176.82 1onw h VAL 336 N 0.77 1.40 -0.86 2.27 2.07 -1.59 -0.17 116.25 120.14 1onw h VAL 336 Ca 0.17 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.38 1onw h VAL 336 Cb 0.28 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1onw h VAL 336 CO -0.00 0.38 0.56 0.00 0.02 0.00 0.00 177.57 178.53 1onw h ALA 337 N 0.51 1.51 -0.09 1.67 0.00 -1.30 -0.28 119.26 121.28 1onw h ALA 337 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1onw h ALA 337 Cb 0.67 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1onw h ALA 337 CO 0.03 0.38 -0.04 0.78 0.00 0.00 0.00 179.25 180.39 1onw h GLY 338 N 1.01 0.21 0.87 0.00 0.00 -1.24 0.58 103.07 104.51 1onw h GLY 338 Ca 0.36 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.53 1onw h GLY 338 CO -0.12 0.17 0.55 -2.75 0.00 0.00 0.00 176.54 174.39 1onw h PHE 339 N -0.16 1.03 -0.36 5.60 3.57 -0.39 -2.73 116.94 123.50 1onw h PHE 339 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1onw h PHE 339 Cb 0.48 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1onw h PHE 339 CO 0.06 0.59 0.00 1.28 -2.23 0.00 0.00 178.31 178.01 1onw n LEU 340 N -4.55 2.63 -3.98 0.59 4.77 -0.17 -4.94 117.00 111.35 1onw n LEU 340 Ca 0.11 -1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 54.61 1onw n LEU 340 Cb 0.09 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1onw n LEU 340 CO 0.34 0.59 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.75 1onw n ASN 341 N 0.94 -2.70 -4.57 -1.43 5.15 0.55 -4.33 115.26 108.87 1onw n ASN 341 Ca 0.18 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.84 1onw n ASN 341 Cb 0.46 -3.40 -0.02 0.00 -0.53 0.00 0.00 39.78 36.29 1onw n ASN 341 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1onw s LEU 342 N -7.11 3.61 0.07 1.20 1.43 0.17 -4.91 118.68 113.14 1onw s LEU 342 Ca 0.42 -1.83 -0.35 0.00 -1.03 0.00 0.00 54.13 51.33 1onw s LEU 342 Cb -0.22 -2.57 -0.14 0.00 0.03 0.00 0.00 46.19 43.28 1onw s LEU 342 CO 0.87 -1.45 1.58 0.41 0.23 0.00 0.00 176.35 177.99 1onw n THR 343 N 6.75 0.12 -0.79 5.49 -1.04 -1.26 -1.53 114.28 122.02 1onw n THR 343 Ca 0.40 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1onw n THR 343 Cb 0.49 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1onw n THR 343 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onw n GLY 344 N 3.40 0.97 3.79 3.41 0.00 -1.26 -4.94 105.19 110.56 1onw n GLY 344 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1onw n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 345 N -0.18 2.33 0.00 1.61 -0.14 -0.58 -1.17 119.74 121.61 1onw s LYS 345 Ca 0.00 -1.75 0.00 0.00 -1.36 0.00 0.00 55.97 52.86 1onw s LYS 345 Cb 0.00 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 34.04 1onw s LYS 345 CO 0.00 -0.15 0.00 0.41 -0.76 0.00 0.00 175.35 174.85 1onw n GLY 346 N -1.35 0.39 3.26 -3.33 0.00 -1.26 -4.84 105.19 98.05 1onw n GLY 346 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1onw n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onw s GLU 347 N -0.70 0.41 -0.73 1.61 2.02 -1.26 -2.89 118.70 117.16 1onw s GLU 347 Ca 0.00 0.62 -0.21 0.00 0.02 0.00 0.00 54.97 55.40 1onw s GLU 347 Cb 0.00 0.12 0.09 0.00 0.10 0.00 0.00 34.13 34.44 1onw s GLU 347 CO 0.00 -0.10 0.99 0.42 0.02 0.00 0.00 175.26 176.59 1onw s ILE 348 N 0.67 4.49 -0.00 -1.63 1.01 -0.22 -4.81 121.20 120.71 1onw s ILE 348 Ca -0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1onw s ILE 348 Cb -0.05 -4.69 -0.00 0.00 0.01 0.00 0.00 42.46 37.72 1onw s ILE 348 CO -0.04 -1.44 0.10 -0.76 0.00 0.00 0.00 174.94 172.79 1onw s LEU 349 N 3.51 1.70 0.33 2.97 1.43 -1.26 -4.88 118.68 122.48 1onw s LEU 349 Ca 0.24 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.89 1onw s LEU 349 Cb -0.14 0.49 -0.12 0.00 0.03 0.00 0.00 46.19 46.44 1onw s LEU 349 CO 0.04 -0.28 1.32 -2.65 0.23 0.00 0.00 176.35 175.00 1onw n PRO 350 N 1.85 2.16 0.00 1.29 -0.02 -1.26 -1.37 135.00 137.65 1onw n PRO 350 Ca -0.21 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1onw n PRO 350 Cb 0.56 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1onw n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1onw n GLY 351 N 0.91 3.18 3.89 -1.23 0.00 0.77 -5.00 105.19 107.71 1onw n GLY 351 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1onw n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onw s ASN 352 N 0.08 5.11 0.41 1.61 -0.87 -0.47 -4.76 114.94 116.05 1onw s ASN 352 Ca 0.00 0.98 -0.24 0.00 -1.57 0.00 0.00 52.86 52.03 1onw s ASN 352 Cb 0.00 -1.67 -0.08 0.00 -0.02 0.00 0.00 41.25 39.47 1onw s ASN 352 CO 0.00 -1.54 1.12 -1.81 -2.57 0.00 0.00 177.10 172.30 1onw s ASP 353 N -4.44 6.54 -1.36 -1.22 1.01 -0.31 -1.06 116.67 115.82 1onw s ASP 353 Ca 0.59 2.20 -0.16 0.00 0.71 0.00 0.00 52.55 55.89 1onw s ASP 353 Cb -0.11 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.27 1onw s ASP 353 CO 0.50 -0.65 1.98 0.00 0.21 0.00 0.00 175.17 177.21 1onw n ALA 354 N -0.11 4.45 -3.70 5.23 0.00 0.54 -4.68 120.51 122.24 1onw n ALA 354 Ca 0.05 -3.84 -0.36 0.00 0.00 0.00 0.00 53.44 49.29 1onw n ALA 354 Cb 0.48 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 16.24 1onw n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onw s ASP 355 N 3.80 5.23 0.07 0.00 1.01 -1.26 -0.10 116.67 125.41 1onw s ASP 355 Ca 0.51 -1.84 0.02 0.00 0.71 0.00 0.00 52.55 51.95 1onw s ASP 355 Cb 0.09 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 1onw s ASP 355 CO 0.00 -0.49 -0.07 -0.76 0.21 0.00 0.00 175.17 174.06 1onw s LEU 356 N 1.19 2.37 -0.03 1.23 1.43 -0.32 -1.32 118.68 123.23 1onw s LEU 356 Ca 0.05 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1onw s LEU 356 Cb -0.22 -0.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 1onw s LEU 356 CO -0.03 -0.32 -0.21 -0.76 0.23 0.00 0.00 176.35 175.26 1onw s LEU 357 N -2.22 2.35 -0.18 1.79 1.43 0.76 -0.43 118.68 122.18 1onw s LEU 357 Ca -0.01 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1onw s LEU 357 Cb -0.03 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1onw s LEU 357 CO -0.02 0.33 -0.06 -0.69 0.23 0.00 0.00 176.35 176.13 1onw s VAL 358 N -0.68 3.39 0.25 -1.59 1.01 -0.20 -1.30 120.40 121.28 1onw s VAL 358 Ca 0.11 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1onw s VAL 358 Cb -0.10 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1onw s VAL 358 CO -0.00 0.46 0.04 -0.04 0.00 0.00 0.00 175.10 175.56 1onw s MET 359 N 0.96 1.38 0.84 2.72 -1.94 0.58 0.73 119.30 124.58 1onw s MET 359 Ca -0.01 -1.72 -0.13 0.00 -1.71 0.00 0.00 55.69 52.12 1onw s MET 359 Cb -0.15 -0.49 0.10 0.00 2.01 0.00 0.00 34.83 36.31 1onw s MET 359 CO 0.00 -0.18 1.20 0.95 -0.01 0.00 0.00 175.02 176.98 1onw s THR 360 N -3.55 2.00 -0.01 2.05 -4.23 0.03 -0.51 115.64 111.42 1onw s THR 360 Ca 0.32 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.14 1onw s THR 360 Cb 0.07 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.25 1onw s THR 360 CO 0.11 0.00 1.92 -0.65 -0.54 0.00 0.00 174.62 175.45 1onw h PRO 361 N -1.20 0.00 -0.62 3.99 0.11 -1.91 -0.35 132.00 132.03 1onw h PRO 361 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1onw h PRO 361 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1onw h PRO 361 CO 0.61 0.00 0.02 0.39 -0.21 0.00 0.00 178.00 178.81 1onw n GLU 362 N -2.64 4.65 -3.34 1.05 4.71 -1.26 -4.94 120.64 118.87 1onw n GLU 362 Ca -0.00 -3.00 -0.16 0.00 -0.01 0.00 0.00 57.16 53.98 1onw n GLU 362 Cb 0.16 -2.23 0.08 0.00 -1.01 0.00 0.00 31.44 28.44 1onw n GLU 362 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1onw n LEU 363 N 0.54 -4.29 -4.32 -4.62 4.77 -0.14 -5.01 117.00 103.92 1onw n LEU 363 Ca 0.28 -0.62 -0.32 0.00 -0.03 0.00 0.00 56.01 55.32 1onw n LEU 363 Cb 1.17 -3.06 -0.16 0.00 -2.33 0.00 0.00 43.42 39.05 1onw n LEU 363 CO 0.32 0.31 -0.52 -0.13 -1.33 0.00 0.00 177.39 176.04 1onw s ARG 364 N -5.11 2.78 0.19 3.23 0.52 -1.26 -4.89 118.95 114.42 1onw s ARG 364 Ca 0.09 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1onw s ARG 364 Cb -0.01 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1onw s ARG 364 CO 0.71 0.36 1.37 0.42 0.02 0.00 0.00 175.30 178.17 1onw s ILE 365 N -0.08 3.08 -0.06 1.52 1.01 -1.26 -0.79 121.20 124.62 1onw s ILE 365 Ca -0.05 0.86 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 1onw s ILE 365 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1onw s ILE 365 CO 0.04 0.11 -0.13 -0.62 0.00 0.00 0.00 174.94 174.35 1onw n GLU 366 N 2.89 0.20 -4.31 2.79 1.02 0.22 -4.14 120.64 119.32 1onw n GLU 366 Ca 0.08 0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 57.14 1onw n GLU 366 Cb 0.42 -0.85 -0.10 0.00 -0.02 0.00 0.00 31.44 30.89 1onw n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1onw s GLN 367 N -2.25 1.23 -0.06 3.49 -0.21 -0.92 -0.32 119.66 120.61 1onw s GLN 367 Ca -0.13 -1.55 -0.02 0.00 0.02 0.00 0.00 55.36 53.68 1onw s GLN 367 Cb 0.04 -0.86 0.04 0.00 1.00 0.00 0.00 33.01 33.22 1onw s GLN 367 CO 0.17 0.11 0.12 0.08 -2.12 0.00 0.00 175.29 173.64 1onw s VAL 368 N -3.17 -0.11 -0.09 1.09 1.01 -0.87 -1.04 120.40 117.23 1onw s VAL 368 Ca 0.21 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1onw s VAL 368 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1onw s VAL 368 CO 0.05 0.10 -0.14 -0.31 0.00 0.00 0.00 175.10 174.80 1onw s TYR 369 N 1.50 2.74 -0.11 5.22 1.51 0.42 0.22 117.35 128.86 1onw s TYR 369 Ca -0.05 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1onw s TYR 369 Cb -0.12 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1onw s TYR 369 CO -0.05 -0.02 -0.12 0.00 -1.11 0.00 0.00 175.55 174.26 1onw s ALA 370 N -0.20 1.54 -1.60 3.71 0.00 0.50 -1.17 121.76 124.53 1onw s ALA 370 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 1onw s ALA 370 Cb -0.13 -0.88 0.10 0.00 0.00 0.00 0.00 23.12 22.21 1onw s ALA 370 CO 0.03 -0.25 0.68 0.54 0.00 0.00 0.00 175.76 176.77 1onw n ARG 371 N 4.55 -3.35 -0.90 0.00 1.74 -0.75 0.25 116.66 118.19 1onw n ARG 371 Ca -0.17 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1onw n ARG 371 Cb 0.51 -4.94 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 1onw n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1onw n GLY 372 N -1.62 0.58 3.78 -0.13 0.00 0.86 -3.95 105.19 104.71 1onw n GLY 372 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1onw n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onw s LYS 373 N -0.40 3.63 -0.21 1.61 2.20 0.14 -4.83 119.74 121.88 1onw s LYS 373 Ca 0.00 -0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 1onw s LYS 373 Cb 0.00 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 1onw s LYS 373 CO 0.00 0.59 1.36 -1.17 -0.36 0.00 0.00 175.35 175.76 1onw s LEU 374 N -0.49 4.06 -0.04 5.43 2.96 -1.26 -0.37 118.68 128.96 1onw s LEU 374 Ca 0.11 1.58 0.12 0.00 -0.22 0.00 0.00 54.13 55.72 1onw s LEU 374 Cb -0.12 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.86 1onw s LEU 374 CO 0.02 -0.95 0.20 0.23 -1.32 0.00 0.00 176.35 174.53 1onw n MET 375 N 7.02 0.87 -3.88 1.98 2.81 0.13 -4.64 117.12 121.41 1onw n MET 375 Ca 0.15 -0.08 -0.14 0.00 -1.81 0.00 0.00 57.70 55.82 1onw n MET 375 Cb 0.45 -1.29 -0.15 0.00 -0.71 0.00 0.00 33.22 31.52 1onw n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1onw s VAL 376 N -2.68 0.06 -0.02 2.03 1.01 -1.10 -0.84 120.40 118.86 1onw s VAL 376 Ca -0.05 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1onw s VAL 376 Cb 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1onw s VAL 376 CO 0.49 0.07 -0.01 -0.75 0.00 0.00 0.00 175.10 174.89 1onw s LYS 377 N 0.50 0.30 -1.34 2.72 2.20 -0.35 -2.06 119.74 121.71 1onw s LYS 377 Ca -0.04 -0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 1onw s LYS 377 Cb -0.07 -0.39 0.02 0.00 -1.51 0.00 0.00 37.83 35.88 1onw s LYS 377 CO -0.01 -0.05 0.25 -0.25 -0.36 0.00 0.00 175.35 174.93 1onw n ASP 378 N 3.65 -4.68 0.00 1.43 8.00 -0.66 -0.51 116.55 123.78 1onw n ASP 378 Ca -0.21 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1onw n ASP 378 Cb 0.54 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 1onw n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1onw n GLY 379 N -1.09 0.63 3.24 0.44 0.00 0.56 -5.00 105.19 103.97 1onw n GLY 379 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1onw n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 380 N -0.23 2.03 0.15 1.61 1.02 0.33 -4.95 119.74 119.70 1onw s LYS 380 Ca 0.00 -0.81 -0.32 0.00 0.02 0.00 0.00 55.97 54.86 1onw s LYS 380 Cb 0.00 -1.85 -0.12 0.00 -0.52 0.00 0.00 37.83 35.34 1onw s LYS 380 CO 0.00 0.42 1.74 0.00 -0.92 0.00 0.00 175.35 176.59 1onw n ALA 381 N 2.73 2.14 0.51 5.17 0.00 -1.26 -1.21 120.51 128.58 1onw n ALA 381 Ca -0.16 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1onw n ALA 381 Cb 0.52 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1onw n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onw s VAL 383 N -1.44 1.49 0.13 0.00 1.01 -1.08 -5.00 120.40 115.51 1onw s VAL 383 Ca 0.10 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1onw s VAL 383 Cb 0.09 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1onw s VAL 383 CO 0.28 0.44 -0.10 -0.54 0.00 0.00 0.00 175.10 175.17 1onw s LYS 384 N 1.01 1.01 0.61 2.72 1.02 -1.26 -4.59 119.74 120.26 1onw s LYS 384 Ca -0.06 -1.37 -0.19 0.00 0.02 0.00 0.00 55.97 54.38 1onw s LYS 384 Cb -0.15 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1onw s LYS 384 CO -0.02 0.08 1.11 0.41 -0.92 0.00 0.00 175.35 176.01 1onw n GLY 385 N 0.03 0.07 0.32 -3.33 0.00 -1.26 -4.84 105.19 96.19 1onw n GLY 385 Ca -0.12 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 45.97 1onw n GLY 385 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onw h THR 386 N 0.61 0.24 -0.30 2.61 2.02 -2.00 0.12 112.91 116.21 1onw h THR 386 Ca -0.49 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1onw h THR 386 Cb 1.35 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1onw h THR 386 CO 0.52 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.94 1onw n PHE 387 N -5.21 0.90 -1.69 3.16 3.01 -1.26 -5.02 117.46 111.36 1onw n PHE 387 Ca 0.27 -0.79 -0.45 0.00 1.01 0.00 0.00 57.45 57.50 1onw n PHE 387 Cb 0.86 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 1onw n PHE 387 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1onw n GLU 388 N -0.22 2.43 0.00 -1.08 1.02 0.43 -5.21 120.64 118.01 1onw n GLU 388 Ca 0.20 0.88 0.15 0.00 -0.02 0.00 0.00 57.16 58.37 1onw n GLU 388 Cb 0.81 -2.70 0.84 0.00 -0.02 0.00 0.00 31.44 30.37 1onw n GLU 388 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56