#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hit s ILE 2 N 0.00 4.88 -0.11 1.55 1.01 -1.26 -5.04 121.20 122.23 3hit s ILE 2 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3hit s ILE 2 Cb 0.00 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.27 3hit s ILE 2 CO 0.00 0.45 -0.17 -0.63 0.00 0.00 0.00 174.94 174.59 3hit s ILE 3 N 0.45 1.60 0.05 2.92 1.01 -1.26 -0.12 121.20 125.84 3hit s ILE 3 Ca 0.04 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.07 3hit s ILE 3 Cb -0.12 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 3hit s ILE 3 CO 0.00 0.46 -0.25 -0.31 0.00 0.00 0.00 174.94 174.84 3hit s TYR 4 N 0.88 2.18 -0.07 3.97 2.02 -0.29 -4.99 117.35 121.05 3hit s TYR 4 Ca -0.08 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 3hit s TYR 4 Cb -0.15 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.11 3hit s TYR 4 CO -0.00 0.12 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.72 3hit s GLU 5 N -1.24 2.09 -0.22 -0.62 2.02 -1.26 -0.60 118.70 118.86 3hit s GLU 5 Ca 0.11 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 3hit s GLU 5 Cb -0.10 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.47 3hit s GLU 5 CO 0.02 0.12 -0.10 -1.17 0.02 0.00 0.00 175.26 174.15 3hit s LEU 6 N 0.42 2.82 -0.25 1.80 2.96 0.39 -4.90 118.68 121.92 3hit s LEU 6 Ca -0.13 -0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 52.80 3hit s LEU 6 Cb -0.15 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3hit s LEU 6 CO 0.05 -0.07 0.85 0.21 -1.32 0.00 0.00 176.35 176.07 3hit s ASN 7 N 1.33 6.84 0.00 3.68 3.84 -1.26 -1.11 114.94 128.27 3hit s ASN 7 Ca 0.02 1.03 0.26 0.00 0.21 0.00 0.00 52.86 54.38 3hit s ASN 7 Cb -0.15 -2.44 0.63 0.00 -0.55 0.00 0.00 41.25 38.74 3hit s ASN 7 CO -0.07 -0.55 1.49 0.18 -2.79 0.00 0.00 177.10 175.36 3hit n LEU 8 N 6.08 1.46 -4.61 3.21 4.77 0.86 -4.28 117.00 124.49 3hit n LEU 8 Ca 0.06 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 3hit n LEU 8 Cb 0.47 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 3hit n LEU 8 CO 0.48 0.26 0.69 -1.10 -1.33 0.00 0.00 177.39 176.40 3hit s GLN 9 N -2.36 3.93 -1.36 3.23 -1.52 -1.23 -4.19 119.66 116.17 3hit s GLN 9 Ca 0.26 0.65 -0.07 0.00 -1.95 0.00 0.00 55.36 54.25 3hit s GLN 9 Cb 0.19 -3.75 0.01 0.00 -0.22 0.00 0.00 33.01 29.24 3hit s GLN 9 CO 0.48 -0.79 0.95 0.41 -0.25 0.00 0.00 175.29 176.08 3hit n GLY 10 N 4.20 -0.47 3.76 3.09 0.00 -1.26 -4.93 105.19 109.58 3hit n GLY 10 Ca 0.06 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3hit n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hit n THR 11 N -4.75 1.68 -4.13 2.61 -1.04 -1.26 -5.00 114.28 102.39 3hit n THR 11 Ca -0.03 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 61.27 3hit n THR 11 Cb 0.58 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.07 3hit n THR 11 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3hit s THR 12 N -0.76 4.03 0.16 12.58 2.01 -1.26 -5.02 115.64 127.37 3hit s THR 12 Ca 0.57 -1.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 3hit s THR 12 Cb -0.49 -2.95 0.07 0.00 0.01 0.00 0.00 72.50 69.14 3hit s THR 12 CO 0.59 0.06 1.64 0.11 -0.69 0.00 0.00 174.62 176.33 3hit h LYS 13 N 3.23 -0.14 -0.73 4.92 1.57 -1.98 -1.16 116.57 122.27 3hit h LYS 13 Ca -0.48 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 3hit h LYS 13 Cb 1.17 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 3hit h LYS 13 CO 0.60 -0.09 0.31 0.00 -0.57 0.00 0.00 179.45 179.70 3hit h ALA 14 N 1.06 1.16 -0.93 3.86 0.00 -1.99 -1.02 119.26 121.41 3hit h ALA 14 Ca 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hit h ALA 14 Cb 0.41 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3hit h ALA 14 CO -0.42 0.61 0.60 1.96 0.00 0.00 0.00 179.25 182.00 3hit h GLN 15 N 1.06 1.24 -0.11 0.00 4.20 -1.84 0.11 115.11 119.77 3hit h GLN 15 Ca 0.25 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 3hit h GLN 15 Cb 0.17 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 3hit h GLN 15 CO -0.02 0.83 -0.12 -0.92 -0.67 0.00 0.00 178.83 177.93 3hit h TYR 16 N 1.27 0.33 -0.96 2.96 3.20 -0.61 -2.00 116.97 121.16 3hit h TYR 16 Ca 0.34 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.18 3hit h TYR 16 Cb -0.12 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.01 3hit h TYR 16 CO 0.00 0.70 0.62 0.77 -1.64 0.00 0.00 178.16 178.61 3hit h SER 17 N -0.13 0.97 -0.62 -2.11 0.02 -1.06 -2.09 113.55 108.52 3hit h SER 17 Ca 0.02 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 3hit h SER 17 Cb 0.65 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3hit h SER 17 CO 0.03 0.61 0.04 0.74 -1.14 0.00 0.00 176.83 177.11 3hit h THR 18 N 1.10 1.26 -0.34 -2.27 2.02 -0.73 -1.06 112.91 112.90 3hit h THR 18 Ca 0.42 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 3hit h THR 18 Cb 0.20 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3hit h THR 18 CO -0.18 0.41 0.09 0.15 0.37 0.00 0.00 175.52 176.36 3hit h PHE 19 N 1.00 0.56 -0.54 3.16 3.57 -1.03 -0.46 116.94 123.20 3hit h PHE 19 Ca 0.18 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3hit h PHE 19 Cb 0.52 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3hit h PHE 19 CO 0.04 0.56 0.25 -0.07 -2.23 0.00 0.00 178.31 176.86 3hit h LEU 20 N 0.39 0.71 -1.28 0.59 3.38 -1.25 -2.41 115.31 115.45 3hit h LEU 20 Ca 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hit h LEU 20 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3hit h LEU 20 CO -0.00 0.65 0.21 0.50 0.09 0.00 0.00 178.44 179.89 3hit h LYS 21 N 0.72 0.71 -0.57 1.13 3.64 -1.05 -2.47 116.57 118.69 3hit h LYS 21 Ca 0.18 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 3hit h LYS 21 Cb 0.13 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 3hit h LYS 21 CO -0.02 0.58 0.25 1.96 -2.27 0.00 0.00 179.45 179.95 3hit h GLN 22 N 0.71 0.46 -0.08 1.90 1.08 -0.59 0.54 115.11 119.12 3hit h GLN 22 Ca 0.17 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 3hit h GLN 22 Cb 0.12 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3hit h GLN 22 CO -0.02 0.30 0.02 -0.07 -0.95 0.00 0.00 178.83 178.12 3hit h LEU 23 N 0.47 0.12 -0.42 1.46 3.38 -1.17 -0.30 115.31 118.84 3hit h LEU 23 Ca 0.27 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hit h LEU 23 Cb 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hit h LEU 23 CO -0.23 0.29 0.27 0.03 0.09 0.00 0.00 178.44 178.89 3hit h ARG 24 N -0.06 0.53 0.00 1.13 3.08 -1.29 -2.71 114.38 115.07 3hit h ARG 24 Ca 0.03 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3hit h ARG 24 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3hit h ARG 24 CO -0.00 0.35 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.52 3hit h ASP 25 N 0.55 0.00 -0.61 7.04 3.32 -0.77 -1.46 116.42 124.49 3hit h ASP 25 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 3hit h ASP 25 Cb -0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3hit h ASP 25 CO -0.04 0.29 0.15 -0.78 -1.72 0.00 0.00 179.24 177.14 3hit h ASP 26 N 0.00 0.92 0.00 6.45 3.58 -0.72 -3.33 116.42 123.32 3hit h ASP 26 Ca -0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 3hit h ASP 26 Cb 0.61 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.42 3hit h ASP 26 CO 0.04 0.91 -1.23 2.30 -2.88 0.00 0.00 179.24 178.38 3hit n ILE 27 N -4.35 0.00 -2.34 2.25 -5.35 -1.05 -4.99 119.36 103.54 3hit n ILE 27 Ca 0.03 -0.15 -0.33 0.00 -0.27 0.00 0.00 62.75 62.03 3hit n ILE 27 Cb 0.24 0.72 -0.02 0.00 -1.74 0.00 0.00 39.64 38.84 3hit n ILE 27 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3hit s LYS 28 N -3.06 3.66 -0.40 6.28 -2.85 -0.58 -1.01 119.74 121.77 3hit s LYS 28 Ca 0.03 1.22 -0.22 0.00 -1.00 0.00 0.00 55.97 56.01 3hit s LYS 28 Cb 0.15 -2.08 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 3hit s LYS 28 CO 0.84 -0.53 0.69 0.34 0.10 0.00 0.00 175.35 176.79 3hit s ASP 29 N -2.48 6.41 0.15 0.03 -1.08 0.15 -4.47 116.67 115.38 3hit s ASP 29 Ca 0.64 -0.03 0.15 0.00 -0.52 0.00 0.00 52.55 52.79 3hit s ASP 29 Cb -0.15 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.68 3hit s ASP 29 CO 0.28 -0.75 1.48 -0.81 0.52 0.00 0.00 175.17 175.89 3hit n PRO 30 N 6.32 0.09 0.00 4.34 -0.04 -1.26 -1.94 135.00 142.51 3hit n PRO 30 Ca 0.00 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 63.98 3hit n PRO 30 Cb 0.48 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 3hit n PRO 30 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hit n ASN 31 N -1.89 1.80 -4.86 3.54 5.03 -1.26 -5.01 115.26 112.60 3hit n ASN 31 Ca 0.01 -1.40 -0.36 0.00 0.87 0.00 0.00 54.58 53.70 3hit n ASN 31 Cb 0.12 0.25 -0.06 0.00 -1.02 0.00 0.00 39.78 39.07 3hit n ASN 31 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3hit s LEU 32 N -1.55 4.41 -0.20 3.41 2.96 -0.82 -5.08 118.68 121.81 3hit s LEU 32 Ca 0.14 0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 54.67 3hit s LEU 32 Cb 0.11 -2.66 0.05 0.00 0.50 0.00 0.00 46.19 44.19 3hit s LEU 32 CO 0.27 0.28 0.52 -1.00 -1.32 0.00 0.00 176.35 175.09 3hit s HIS 33 N -1.21 -0.60 -0.07 5.38 3.76 -1.26 -4.14 115.29 117.15 3hit s HIS 33 Ca 0.26 1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 56.56 3hit s HIS 33 Cb -0.15 0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.73 3hit s HIS 33 CO 0.14 -0.30 0.11 0.71 -0.85 0.00 0.00 174.74 174.55 3hit s TYR 34 N 0.48 3.44 -1.94 1.40 2.02 -1.26 -4.66 117.35 116.82 3hit s TYR 34 Ca -0.02 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 3hit s TYR 34 Cb -0.04 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 3hit s TYR 34 CO -0.02 0.63 0.00 0.41 -1.57 0.00 0.00 175.55 175.00 3hit n GLY 35 N 1.71 0.42 2.38 0.71 0.00 -1.05 -1.62 105.19 107.73 3hit n GLY 35 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3hit n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hit n GLY 36 N -0.78 1.34 3.99 -0.02 0.00 -1.26 -0.27 105.19 108.18 3hit n GLY 36 Ca -0.23 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 3hit n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hit s THR 37 N -2.45 2.49 -0.65 2.61 -4.23 -0.64 -4.57 115.64 108.20 3hit s THR 37 Ca 0.00 -0.70 0.15 0.00 -1.18 0.00 0.00 61.69 59.96 3hit s THR 37 Cb 0.00 -2.80 0.48 0.00 1.34 0.00 0.00 72.50 71.53 3hit s THR 37 CO 0.00 0.00 1.40 -0.46 -0.54 0.00 0.00 174.62 175.02 3hit n ASN 38 N -2.44 3.70 -4.78 3.99 0.23 -1.26 -4.50 115.26 110.21 3hit n ASN 38 Ca 0.11 -2.51 -0.37 0.00 -0.53 0.00 0.00 54.58 51.27 3hit n ASN 38 Cb 0.60 -0.43 -0.05 0.00 -2.08 0.00 0.00 39.78 37.82 3hit n ASN 38 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3hit s LEU 39 N -1.92 4.28 0.53 -4.53 1.43 -1.26 -5.02 118.68 112.18 3hit s LEU 39 Ca 0.37 2.02 -0.21 0.00 -1.03 0.00 0.00 54.13 55.27 3hit s LEU 39 Cb 0.25 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 3hit s LEU 39 CO 0.15 -0.30 1.14 -2.65 0.23 0.00 0.00 176.35 174.92 3hit n PRO 40 N 0.35 1.37 -4.56 1.29 -0.02 -1.26 -4.61 135.00 127.56 3hit n PRO 40 Ca 0.03 0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 61.79 3hit n PRO 40 Cb 0.49 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 3hit n PRO 40 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hit s VAL 41 N -1.36 1.03 0.33 -1.45 1.01 -1.26 -1.52 120.40 117.19 3hit s VAL 41 Ca 0.70 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 3hit s VAL 41 Cb -0.45 -0.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 3hit s VAL 41 CO 0.51 0.31 1.53 -0.63 0.00 0.00 0.00 175.10 176.81 3hit s ILE 42 N 0.08 2.11 0.35 2.22 1.01 -0.62 -0.67 121.20 125.69 3hit s ILE 42 Ca -0.02 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 3hit s ILE 42 Cb -0.09 -3.06 -0.10 0.00 0.01 0.00 0.00 42.46 39.22 3hit s ILE 42 CO 0.01 0.02 1.28 -0.75 0.00 0.00 0.00 174.94 175.50 3hit s LYS 43 N -1.26 4.25 -0.14 2.79 2.20 -0.18 -4.41 119.74 122.98 3hit s LYS 43 Ca 0.58 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 3hit s LYS 43 Cb -0.47 -2.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.92 3hit s LYS 43 CO 0.55 -0.26 -0.11 0.50 -0.36 0.00 0.00 175.35 175.67 3hit s ARG 44 N -1.93 1.93 0.32 4.03 3.52 -1.26 -2.51 118.95 123.05 3hit s ARG 44 Ca 0.51 -0.46 -0.22 0.00 -0.13 0.00 0.00 55.73 55.44 3hit s ARG 44 Cb -0.38 -1.92 -0.10 0.00 -1.56 0.00 0.00 34.95 30.99 3hit s ARG 44 CO 0.50 -0.27 0.86 -1.25 -0.81 0.00 0.00 175.30 174.33 3hit s PRO 45 N 1.58 4.33 0.18 5.12 0.04 -1.26 -5.11 135.00 139.88 3hit s PRO 45 Ca 0.04 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 3hit s PRO 45 Cb -0.13 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.88 3hit s PRO 45 CO -0.09 0.21 1.45 -0.24 0.04 0.00 0.00 177.00 178.37 3hit h VAL 46 N 2.37 1.38 -2.83 -0.36 3.04 -1.86 -3.48 116.25 114.51 3hit h VAL 46 Ca -0.48 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.10 3hit h VAL 46 Cb 1.19 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.55 3hit h VAL 46 CO 0.64 0.63 0.00 0.61 -1.01 0.00 0.00 177.57 178.44 3hit n GLY 47 N 0.51 5.28 3.74 3.17 0.00 -1.26 -4.79 105.19 111.84 3hit n GLY 47 Ca -0.04 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 3hit n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hit s PRO 48 N -0.74 2.19 0.65 1.61 0.04 -1.26 -5.01 135.00 132.49 3hit s PRO 48 Ca 0.00 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 3hit s PRO 48 Cb 0.00 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 3hit s PRO 48 CO 0.00 -1.74 1.03 -1.25 0.04 0.00 0.00 177.00 175.08 3hit s PRO 49 N -4.27 3.10 0.18 0.56 0.04 -1.26 -5.10 135.00 128.26 3hit s PRO 49 Ca 0.68 0.46 0.05 0.00 0.04 0.00 0.00 61.00 62.23 3hit s PRO 49 Cb -0.23 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.26 3hit s PRO 49 CO 0.48 -0.82 1.41 -0.22 0.04 0.00 0.00 177.00 177.90 3hit h LYS 50 N -0.45 0.13 -5.96 4.56 3.64 -1.95 -3.45 116.57 113.09 3hit h LYS 50 Ca -0.45 -0.14 -0.54 0.00 -1.27 0.00 0.00 60.65 58.25 3hit h LYS 50 Cb 1.23 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.94 3hit h LYS 50 CO 0.63 0.89 -0.76 -0.06 -2.27 0.00 0.00 179.45 177.88 3hit s PHE 51 N -3.23 2.02 0.23 1.91 0.40 -1.26 -0.48 117.98 117.57 3hit s PHE 51 Ca -0.02 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 55.92 3hit s PHE 51 Cb 0.11 -0.92 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 3hit s PHE 51 CO 0.81 0.53 -0.04 -0.48 0.70 0.00 0.00 175.22 176.74 3hit s LEU 52 N -3.29 2.34 -0.21 -0.37 0.05 0.00 -4.71 118.68 112.50 3hit s LEU 52 Ca 0.25 -1.17 -0.06 0.00 0.05 0.00 0.00 54.13 53.20 3hit s LEU 52 Cb -0.04 -0.41 -0.03 0.00 -2.05 0.00 0.00 46.19 43.66 3hit s LEU 52 CO 0.11 -0.42 0.03 -0.60 -0.55 0.00 0.00 176.35 174.92 3hit s ARG 53 N -3.79 3.72 -0.25 1.48 3.52 0.83 -0.77 118.95 123.69 3hit s ARG 53 Ca 0.27 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 55.29 3hit s ARG 53 Cb 0.04 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 3hit s ARG 53 CO 0.08 0.04 0.19 0.08 -0.81 0.00 0.00 175.30 174.88 3hit s VAL 54 N 0.96 5.33 -0.20 7.11 1.01 -0.51 -1.13 120.40 132.97 3hit s VAL 54 Ca 0.03 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 3hit s VAL 54 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3hit s VAL 54 CO 0.02 0.31 0.23 0.20 0.00 0.00 0.00 175.10 175.86 3hit s ASN 55 N 1.27 6.28 -0.33 3.32 0.01 0.23 -0.29 114.94 125.42 3hit s ASN 55 Ca 0.08 0.31 -0.03 0.00 -0.71 0.00 0.00 52.86 52.52 3hit s ASN 55 Cb -0.14 -2.14 0.06 0.00 0.41 0.00 0.00 41.25 39.44 3hit s ASN 55 CO 0.07 0.08 0.07 -0.76 -1.51 0.00 0.00 177.10 175.05 3hit s LEU 56 N 0.76 4.31 -0.25 0.60 1.43 0.21 -0.46 118.68 125.28 3hit s LEU 56 Ca 0.12 -1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 51.60 3hit s LEU 56 Cb -0.13 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 3hit s LEU 56 CO 0.03 -0.34 0.53 -0.54 0.23 0.00 0.00 176.35 176.25 3hit s LYS 57 N 1.25 4.10 0.33 1.70 -0.14 -0.26 -1.76 119.74 124.95 3hit s LYS 57 Ca -0.01 0.36 0.10 0.00 -1.36 0.00 0.00 55.97 55.06 3hit s LYS 57 Cb -0.20 -3.63 -0.06 0.00 -1.68 0.00 0.00 37.83 32.26 3hit s LYS 57 CO -0.01 -0.31 -0.05 0.00 -0.76 0.00 0.00 175.35 174.22 3hit s ALA 58 N 2.18 3.07 0.48 5.17 0.00 0.21 -0.10 121.76 132.78 3hit s ALA 58 Ca 0.22 -1.96 0.13 0.00 0.00 0.00 0.00 51.96 50.36 3hit s ALA 58 Cb -0.16 -0.31 1.13 0.00 0.00 0.00 0.00 23.12 23.79 3hit s ALA 58 CO 0.09 0.12 2.11 0.66 0.00 0.00 0.00 175.76 178.74 3hit h SER 59 N 1.94 0.13 0.75 0.00 4.64 -1.97 -1.45 113.55 117.58 3hit h SER 59 Ca -0.42 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 3hit h SER 59 Cb 1.25 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3hit h SER 59 CO 0.66 0.11 -0.45 0.74 -0.87 0.00 0.00 176.83 177.03 3hit h THR 60 N 0.15 1.07 0.00 2.95 2.02 -1.97 -3.49 112.91 113.64 3hit h THR 60 Ca 0.04 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3hit h THR 60 Cb 0.02 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3hit h THR 60 CO -0.01 0.44 0.00 0.61 0.37 0.00 0.00 175.52 176.93 3hit n GLY 61 N 0.20 -0.55 3.39 2.16 0.00 -0.55 -4.99 105.19 104.86 3hit n GLY 61 Ca -0.01 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 3hit n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hit s THR 62 N -1.86 3.03 -0.11 2.61 2.01 -1.26 -0.62 115.64 119.44 3hit s THR 62 Ca 0.00 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 3hit s THR 62 Cb 0.00 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 3hit s THR 62 CO 0.00 0.54 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.77 3hit s VAL 63 N 0.13 4.24 0.22 3.82 1.01 -0.72 -4.70 120.40 124.39 3hit s VAL 63 Ca -0.07 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.76 3hit s VAL 63 Cb -0.15 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3hit s VAL 63 CO 0.05 0.56 -0.19 -0.44 0.00 0.00 0.00 175.10 175.08 3hit s SER 64 N -0.46 3.70 0.06 3.32 0.01 0.49 -0.62 113.70 120.19 3hit s SER 64 Ca 0.08 -0.85 0.07 0.00 1.31 0.00 0.00 55.95 56.56 3hit s SER 64 Cb -0.12 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 3hit s SER 64 CO 0.02 0.09 -0.19 -0.76 0.41 0.00 0.00 173.24 172.81 3hit s LEU 65 N -3.02 2.20 -0.20 2.44 1.43 0.60 0.41 118.68 122.53 3hit s LEU 65 Ca 0.25 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 3hit s LEU 65 Cb -0.07 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3hit s LEU 65 CO 0.13 0.10 0.27 0.00 0.23 0.00 0.00 176.35 177.07 3hit s ALA 66 N -0.90 3.60 -0.14 4.21 0.00 -0.42 -1.42 121.76 126.68 3hit s ALA 66 Ca 0.05 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.39 3hit s ALA 66 Cb -0.09 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.63 3hit s ALA 66 CO 0.02 -0.11 -0.15 0.08 0.00 0.00 0.00 175.76 175.59 3hit s VAL 67 N 0.91 1.63 -0.02 0.00 1.01 0.05 -0.88 120.40 123.10 3hit s VAL 67 Ca 0.14 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3hit s VAL 67 Cb -0.13 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3hit s VAL 67 CO 0.05 0.47 1.46 -1.58 0.00 0.00 0.00 175.10 175.50 3hit s GLN 68 N 1.35 4.25 0.29 2.72 0.74 0.16 -0.82 119.66 128.35 3hit s GLN 68 Ca 0.02 2.01 0.11 0.00 0.05 0.00 0.00 55.36 57.56 3hit s GLN 68 Cb -0.13 -3.68 0.43 0.00 1.10 0.00 0.00 33.01 30.72 3hit s GLN 68 CO -0.09 -0.66 1.65 0.00 -0.55 0.00 0.00 175.29 175.64 3hit h ARG 69 N 8.28 0.00 0.00 1.67 3.08 -1.10 0.24 114.38 126.56 3hit h ARG 69 Ca -0.37 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 3hit h ARG 69 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3hit h ARG 69 CO 0.92 0.57 -0.32 0.66 -1.07 0.00 0.00 179.97 180.74 3hit h SER 70 N 0.00 0.00 0.00 7.04 4.64 -1.92 -3.37 113.55 119.94 3hit h SER 70 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hit h SER 70 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3hit h SER 70 CO 0.07 0.32 -0.08 -0.46 -0.87 0.00 0.00 176.83 175.81 3hit n ASN 71 N -3.40 0.00 -1.96 4.97 2.04 -1.20 -4.65 115.26 111.05 3hit n ASN 71 Ca 0.00 -1.16 -0.17 0.00 -0.44 0.00 0.00 54.58 52.81 3hit n ASN 71 Cb 0.51 -0.03 -0.04 0.00 -2.53 0.00 0.00 39.78 37.69 3hit n ASN 71 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 3hit n LEU 72 N 0.00 -1.45 -4.72 -4.53 4.77 0.85 -4.94 117.00 106.97 3hit n LEU 72 Ca 0.00 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 3hit n LEU 72 Cb 0.53 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.04 3hit n LEU 72 CO 0.00 -0.55 0.83 -0.31 -1.33 0.00 0.00 177.39 176.03 3hit s TYR 73 N -2.67 3.52 -0.15 -1.77 2.02 -1.23 -4.65 117.35 112.41 3hit s TYR 73 Ca 0.00 1.45 -0.29 0.00 -0.37 0.00 0.00 57.07 57.85 3hit s TYR 73 Cb 0.00 -3.33 -0.01 0.00 -0.40 0.00 0.00 41.96 38.22 3hit s TYR 73 CO 0.00 -0.88 1.12 0.08 -1.57 0.00 0.00 175.55 174.30 3hit s VAL 74 N 0.70 4.51 -0.15 0.71 1.01 -1.26 0.36 120.40 126.29 3hit s VAL 74 Ca 0.55 1.82 0.13 0.00 0.00 0.00 0.00 61.98 64.48 3hit s VAL 74 Cb -0.28 -4.17 -0.18 0.00 0.00 0.00 0.00 36.38 31.74 3hit s VAL 74 CO 0.31 -0.09 0.05 0.00 0.00 0.00 0.00 175.10 175.37 3hit n ALA 75 N 5.85 1.63 -3.62 5.51 0.00 -0.06 -4.96 120.51 124.85 3hit n ALA 75 Ca 0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 53.44 52.48 3hit n ALA 75 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 3hit n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hit s ALA 76 N -2.36 -1.55 0.10 0.00 0.00 -1.23 -2.20 121.76 114.51 3hit s ALA 76 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3hit s ALA 76 Cb 0.04 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 3hit s ALA 76 CO 0.61 -0.88 -0.03 1.52 0.00 0.00 0.00 175.76 176.99 3hit s TYR 77 N -3.59 0.82 -0.05 0.00 1.13 -0.28 -1.30 117.35 114.08 3hit s TYR 77 Ca 0.07 -1.02 0.01 0.00 -1.41 0.00 0.00 57.07 54.71 3hit s TYR 77 Cb -0.02 -0.50 0.02 0.00 -1.10 0.00 0.00 41.96 40.36 3hit s TYR 77 CO -0.04 -0.28 -0.06 -1.17 -2.51 0.00 0.00 175.55 171.49 3hit s LEU 78 N -3.03 1.39 -0.11 -3.49 2.96 0.16 -1.16 118.68 115.41 3hit s LEU 78 Ca 0.14 -0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.66 3hit s LEU 78 Cb 0.07 -0.53 0.05 0.00 0.50 0.00 0.00 46.19 46.27 3hit s LEU 78 CO -0.04 -0.04 0.54 0.00 -1.32 0.00 0.00 176.35 175.49 3hit s ALA 79 N 0.89 -1.37 0.28 5.97 0.00 -1.01 -0.38 121.76 126.14 3hit s ALA 79 Ca -0.11 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 3hit s ALA 79 Cb -0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 3hit s ALA 79 CO 0.01 -0.30 1.20 0.15 0.00 0.00 0.00 175.76 176.82 3hit s LYS 80 N -0.62 4.51 0.00 0.00 1.02 -1.26 -1.69 119.74 121.69 3hit s LYS 80 Ca -0.07 1.98 0.00 0.00 0.02 0.00 0.00 55.97 57.89 3hit s LYS 80 Cb -0.03 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 3hit s LYS 80 CO 0.05 0.00 0.00 0.27 -0.92 0.00 0.00 175.35 174.75 3hit n ASN 81 N 1.31 0.00 0.09 2.83 0.23 0.10 -0.79 115.26 119.03 3hit n ASN 81 Ca 0.00 -0.32 -0.03 0.00 -0.53 0.00 0.00 54.58 53.71 3hit n ASN 81 Cb 0.44 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.33 3hit n ASN 81 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 3hit h ASN 82 N 0.00 0.24 -0.28 0.53 -0.00 -1.72 -3.02 115.58 111.33 3hit h ASN 82 Ca 0.00 -0.11 -0.12 0.00 -0.00 0.00 0.00 56.30 56.07 3hit h ASN 82 Cb 0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 38.18 3hit h ASN 82 CO 0.00 0.69 0.15 0.59 -0.00 0.00 0.00 177.43 178.85 3hit n ASN 83 N -3.97 3.02 -2.17 1.15 5.03 -1.26 -4.86 115.26 112.20 3hit n ASN 83 Ca -0.02 -2.45 -0.10 0.00 0.87 0.00 0.00 54.58 52.89 3hit n ASN 83 Cb 0.53 -0.59 -0.01 0.00 -1.02 0.00 0.00 39.78 38.68 3hit n ASN 83 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hit n LYS 84 N 0.04 -2.11 -4.07 3.52 4.76 -1.14 -4.98 118.16 114.18 3hit n LYS 84 Ca 0.16 0.49 -0.32 0.00 -2.87 0.00 0.00 58.31 55.77 3hit n LYS 84 Cb 0.78 -4.97 -0.07 0.00 -1.84 0.00 0.00 35.03 28.93 3hit n LYS 84 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hit s GLN 85 N -4.49 3.08 0.21 1.97 -0.21 -1.26 -4.84 119.66 114.12 3hit s GLN 85 Ca 0.00 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 54.58 3hit s GLN 85 Cb 0.00 -2.86 -0.08 0.00 1.00 0.00 0.00 33.01 31.07 3hit s GLN 85 CO 0.00 0.63 0.90 -0.06 -2.12 0.00 0.00 175.29 174.65 3hit s PHE 86 N -1.26 3.96 -0.01 0.91 0.08 -1.26 0.02 117.98 120.42 3hit s PHE 86 Ca 0.25 1.84 -0.00 0.00 0.12 0.00 0.00 56.93 59.14 3hit s PHE 86 Cb -0.12 -2.94 0.01 0.00 -0.57 0.00 0.00 43.02 39.40 3hit s PHE 86 CO 0.17 0.45 0.01 0.50 -0.10 0.00 0.00 175.22 176.24 3hit s ARG 87 N -1.06 -0.01 -0.08 0.44 3.52 -0.68 -4.83 118.95 116.25 3hit s ARG 87 Ca 0.40 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.94 3hit s ARG 87 Cb -0.25 -0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.03 3hit s ARG 87 CO 0.30 -0.04 0.27 0.00 -0.81 0.00 0.00 175.30 175.03 3hit s ALA 88 N 0.25 3.75 -0.09 6.12 0.00 -0.52 -2.41 121.76 128.87 3hit s ALA 88 Ca -0.02 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.50 3hit s ALA 88 Cb -0.03 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.90 3hit s ALA 88 CO -0.01 0.46 -0.09 0.71 0.00 0.00 0.00 175.76 176.84 3hit s TYR 89 N -0.75 1.36 0.06 0.00 1.51 -0.31 -0.20 117.35 119.02 3hit s TYR 89 Ca 0.19 -0.59 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 3hit s TYR 89 Cb -0.14 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 3hit s TYR 89 CO 0.08 -0.39 -0.23 1.52 -1.11 0.00 0.00 175.55 175.42 3hit s TYR 90 N 1.27 2.41 0.44 2.71 1.13 -0.58 -1.12 117.35 123.60 3hit s TYR 90 Ca -0.04 -0.35 -0.25 0.00 -1.41 0.00 0.00 57.07 55.03 3hit s TYR 90 Cb -0.14 -1.39 -0.09 0.00 -1.10 0.00 0.00 41.96 39.24 3hit s TYR 90 CO -0.03 0.22 1.28 1.19 -2.51 0.00 0.00 175.55 175.69 3hit n PHE 91 N 1.51 2.13 -1.67 -3.49 3.72 -0.94 -0.38 117.46 118.34 3hit n PHE 91 Ca -0.17 0.49 -0.45 0.00 -0.05 0.00 0.00 57.45 57.27 3hit n PHE 91 Cb 0.52 -2.37 -0.04 0.00 -0.94 0.00 0.00 39.48 36.65 3hit n PHE 91 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hit n LYS 92 N -0.06 2.48 -0.66 -1.08 4.81 0.07 -1.83 118.16 121.89 3hit n LYS 92 Ca 0.07 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 3hit n LYS 92 Cb 0.40 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.65 3hit n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hit n GLY 93 N 4.41 1.15 3.76 3.14 0.00 -1.26 -4.37 105.19 112.02 3hit n GLY 93 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3hit n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hit s PHE 94 N -3.45 2.95 -1.23 1.61 2.19 -0.76 -4.89 117.98 114.39 3hit s PHE 94 Ca 0.00 1.17 -0.17 0.00 0.33 0.00 0.00 56.93 58.26 3hit s PHE 94 Cb 0.00 -3.81 -0.02 0.00 -1.31 0.00 0.00 43.02 37.88 3hit s PHE 94 CO 0.00 -2.48 2.06 1.04 1.83 0.00 0.00 175.22 177.68 3hit n GLN 95 N 1.50 2.45 -4.31 10.12 1.13 -1.26 -4.86 117.38 122.15 3hit n GLN 95 Ca 0.04 -2.48 -0.20 0.00 -1.94 0.00 0.00 57.00 52.42 3hit n GLN 95 Cb 0.40 -3.24 -0.15 0.00 0.11 0.00 0.00 30.24 27.36 3hit n GLN 95 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3hit s ILE 96 N 4.32 0.67 0.47 5.09 2.07 -1.26 -5.16 121.20 127.40 3hit s ILE 96 Ca 0.52 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.50 3hit s ILE 96 Cb 0.12 -0.61 0.01 0.00 0.13 0.00 0.00 42.46 42.11 3hit s ILE 96 CO 0.00 0.22 0.68 0.42 -1.91 0.00 0.00 174.94 174.35 3hit s THR 97 N 0.31 3.46 0.23 4.00 -4.23 -1.26 -4.98 115.64 113.17 3hit s THR 97 Ca -0.04 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 3hit s THR 97 Cb -0.09 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.69 3hit s THR 97 CO 0.00 -0.17 1.85 0.74 -0.54 0.00 0.00 174.62 176.51 3hit h THR 98 N 0.35 1.26 -0.64 3.99 2.02 -2.01 -1.90 112.91 115.98 3hit h THR 98 Ca -0.44 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.02 3hit h THR 98 Cb 1.27 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 3hit h THR 98 CO 0.54 0.29 0.08 0.78 0.37 0.00 0.00 175.52 177.58 3hit h ASN 99 N 1.26 1.04 -0.13 4.18 2.35 -1.99 -0.28 115.58 122.01 3hit h ASN 99 Ca 0.32 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3hit h ASN 99 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3hit h ASN 99 CO -0.05 1.05 0.07 1.56 -1.65 0.00 0.00 177.43 178.40 3hit h GLN 100 N 1.00 0.14 -0.48 0.81 4.20 -1.90 -1.44 115.11 117.45 3hit h GLN 100 Ca 0.19 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 3hit h GLN 100 Cb 0.47 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3hit h GLN 100 CO 0.02 0.09 0.20 -0.07 -0.67 0.00 0.00 178.83 178.40 3hit h LEU 101 N 0.15 0.61 -0.47 1.46 3.38 -1.09 -0.60 115.31 118.75 3hit h LEU 101 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3hit h LEU 101 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3hit h LEU 101 CO -0.03 0.55 0.05 0.78 0.09 0.00 0.00 178.44 179.88 3hit h ASN 102 N 0.67 0.76 0.11 -0.43 2.35 -0.84 0.23 115.58 118.42 3hit h ASN 102 Ca 0.16 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3hit h ASN 102 Cb 0.12 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3hit h ASN 102 CO -0.02 0.84 -0.05 0.78 -1.65 0.00 0.00 177.43 177.33 3hit h ASN 103 N 0.65 -0.12 -0.27 5.81 4.21 -0.87 -2.26 115.58 122.72 3hit h ASN 103 Ca 0.14 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 3hit h ASN 103 Cb 0.42 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3hit h ASN 103 CO 0.01 -0.06 0.07 -0.07 -1.29 0.00 0.00 177.43 176.10 3hit h LEU 104 N -0.18 0.40 -6.40 1.61 3.38 -1.12 -3.38 115.31 109.61 3hit h LEU 104 Ca -0.01 -0.22 -0.60 0.00 0.09 0.00 0.00 57.88 57.13 3hit h LEU 104 Cb 0.14 -0.11 -0.42 0.00 0.09 0.00 0.00 40.66 40.37 3hit h LEU 104 CO 0.02 0.52 -0.62 0.49 0.09 0.00 0.00 178.44 178.94 3hit n PHE 105 N -4.71 3.26 0.29 1.13 3.72 0.80 -4.92 117.46 117.03 3hit n PHE 105 Ca -0.03 -4.15 0.18 0.00 -0.05 0.00 0.00 57.45 53.40 3hit n PHE 105 Cb 0.17 -0.55 0.96 0.00 -0.94 0.00 0.00 39.48 39.13 3hit n PHE 105 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hit h PRO 106 N 4.49 0.00 0.00 -1.08 0.13 -1.59 0.49 132.00 134.44 3hit h PRO 106 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3hit h PRO 106 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3hit h PRO 106 CO 0.78 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.48 3hit h GLU 107 N 0.00 0.00 -2.03 0.86 3.07 -1.91 -3.20 114.58 111.37 3hit h GLU 107 Ca 0.02 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.36 3hit h GLU 107 Cb 0.17 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.67 3hit h GLU 107 CO -0.00 0.00 -0.97 0.00 -1.40 0.00 0.00 179.01 176.64 3hit n ALA 108 N -1.88 3.22 -1.78 3.43 0.00 0.16 -4.70 120.51 118.96 3hit n ALA 108 Ca 0.00 -3.91 -0.36 0.00 0.00 0.00 0.00 53.44 49.17 3hit n ALA 108 Cb 0.18 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 3hit n ALA 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hit s THR 109 N -3.37 3.56 0.00 0.00 2.01 -1.21 -4.62 115.64 112.01 3hit s THR 109 Ca 0.43 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.60 3hit s THR 109 Cb 0.33 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.25 3hit s THR 109 CO -0.10 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 3hit n GLY 110 N 0.32 -2.14 0.43 4.40 0.00 -1.26 -4.15 105.19 102.79 3hit n GLY 110 Ca 0.06 -1.36 0.25 0.00 0.00 0.00 0.00 46.02 44.96 3hit n GLY 110 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hit h VAL 111 N 0.00 0.50 0.00 1.61 -1.51 -1.91 -1.10 116.25 113.84 3hit h VAL 111 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 3hit h VAL 111 Cb 0.00 0.59 -0.00 0.00 -2.13 0.00 0.00 31.29 29.75 3hit h VAL 111 CO 0.00 0.00 -0.09 0.28 -1.23 0.00 0.00 177.57 176.53 3hit h SER 112 N 0.00 0.00 -0.49 4.19 0.02 -1.96 -2.54 113.55 112.77 3hit h SER 112 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3hit h SER 112 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 3hit h SER 112 CO -0.00 0.09 0.00 0.59 -1.14 0.00 0.00 176.83 176.37 3hit n ASN 113 N -3.47 3.37 -3.98 3.07 3.02 -0.42 -4.93 115.26 111.92 3hit n ASN 113 Ca -0.01 -2.04 -0.31 0.00 -0.03 0.00 0.00 54.58 52.19 3hit n ASN 113 Cb 0.24 -0.34 -0.16 0.00 -0.61 0.00 0.00 39.78 38.91 3hit n ASN 113 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hit s GLN 114 N -1.07 1.89 -0.27 3.52 -0.21 -0.96 -1.44 119.66 121.12 3hit s GLN 114 Ca 0.34 -0.99 -0.08 0.00 0.02 0.00 0.00 55.36 54.65 3hit s GLN 114 Cb 0.18 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 3hit s GLN 114 CO 0.22 -0.52 0.09 -1.14 -2.12 0.00 0.00 175.29 171.82 3hit s GLN 115 N 1.35 3.56 0.04 2.91 0.74 0.72 -4.90 119.66 124.08 3hit s GLN 115 Ca -0.05 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.51 3hit s GLN 115 Cb -0.18 -3.39 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 3hit s GLN 115 CO -0.07 -0.26 1.65 -2.00 -0.55 0.00 0.00 175.29 174.07 3hit s GLU 116 N 1.61 4.20 0.71 1.67 2.12 -1.26 -1.53 118.70 126.21 3hit s GLU 116 Ca 0.06 2.30 -0.13 0.00 0.36 0.00 0.00 54.97 57.56 3hit s GLU 116 Cb -0.16 -3.69 0.02 0.00 0.26 0.00 0.00 34.13 30.57 3hit s GLU 116 CO 0.04 -0.75 1.09 -0.51 -0.54 0.00 0.00 175.26 174.59 3hit s LEU 117 N 2.94 3.22 0.00 2.70 1.43 0.48 -4.90 118.68 124.56 3hit s LEU 117 Ca 0.74 1.88 0.20 0.00 -1.03 0.00 0.00 54.13 55.92 3hit s LEU 117 Cb -0.38 -4.53 0.97 0.00 0.03 0.00 0.00 46.19 42.27 3hit s LEU 117 CO 0.32 -1.76 1.63 0.61 0.23 0.00 0.00 176.35 177.37 3hit n GLY 118 N -0.96 -1.00 3.16 -3.19 0.00 -1.26 -3.51 105.19 98.43 3hit n GLY 118 Ca 0.09 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3hit n GLY 118 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hit s TYR 119 N -2.67 0.88 0.78 1.61 1.13 -1.26 -4.90 117.35 112.91 3hit s TYR 119 Ca 0.17 -0.83 -0.05 0.00 -1.41 0.00 0.00 57.07 54.94 3hit s TYR 119 Cb 0.13 -0.51 0.14 0.00 -1.10 0.00 0.00 41.96 40.62 3hit s TYR 119 CO 0.32 -0.12 1.07 0.20 -2.51 0.00 0.00 175.55 174.51 3hit s GLY 120 N -2.80 1.76 0.00 5.49 0.00 -1.26 -0.75 107.32 109.76 3hit s GLY 120 Ca 0.08 -1.50 0.29 0.00 0.00 0.00 0.00 44.72 43.60 3hit s GLY 120 CO -0.04 -0.91 2.02 -1.84 0.00 0.00 0.00 173.10 172.34 3hit n GLU 121 N -3.07 0.44 -2.80 2.90 0.00 -1.26 -4.25 120.64 112.59 3hit n GLU 121 Ca 0.14 0.01 -0.31 0.00 0.00 0.00 0.00 57.16 57.00 3hit n GLU 121 Cb 0.60 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.50 3hit n GLU 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3hit s SER 122 N -2.55 6.65 0.22 -1.84 1.04 -1.26 -4.89 113.70 111.07 3hit s SER 122 Ca 0.28 1.33 -0.08 0.00 0.48 0.00 0.00 55.95 57.97 3hit s SER 122 Cb 0.20 -2.40 0.35 0.00 0.10 0.00 0.00 66.02 64.27 3hit s SER 122 CO 0.44 -0.40 1.71 1.88 0.98 0.00 0.00 173.24 177.86 3hit h TYR 123 N 1.46 0.31 -0.91 5.02 0.05 -1.99 -1.05 116.97 119.87 3hit h TYR 123 Ca -0.47 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.39 3hit h TYR 123 Cb 1.18 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.83 3hit h TYR 123 CO 0.62 0.00 0.59 -1.35 -1.05 0.00 0.00 178.16 176.97 3hit h PRO 124 N 0.32 1.05 -0.22 4.88 0.11 -1.96 0.30 132.00 136.48 3hit h PRO 124 Ca 0.35 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 3hit h PRO 124 Cb 0.53 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 3hit h PRO 124 CO -0.41 0.70 -0.09 1.96 -0.21 0.00 0.00 178.00 179.95 3hit h GLN 125 N 1.08 0.45 -0.37 1.05 1.08 -1.61 -1.09 115.11 115.71 3hit h GLN 125 Ca 0.38 -0.19 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 3hit h GLN 125 Cb 0.11 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3hit h GLN 125 CO -0.13 0.71 -0.28 0.82 -0.95 0.00 0.00 178.83 179.01 3hit h ILE 126 N 0.17 1.28 -0.63 2.54 2.04 -0.94 -2.31 117.51 119.66 3hit h ILE 126 Ca 0.05 -1.44 -0.09 0.00 1.00 0.00 0.00 64.86 64.38 3hit h ILE 126 Cb 0.57 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3hit h ILE 126 CO 0.03 0.48 0.03 1.56 0.00 0.00 0.00 178.15 180.24 3hit h GLN 127 N 0.63 1.09 -0.50 2.37 4.20 -0.41 0.85 115.11 123.34 3hit h GLN 127 Ca 0.07 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.45 3hit h GLN 127 Cb 0.85 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 3hit h GLN 127 CO 0.07 1.04 0.33 -0.97 -0.67 0.00 0.00 178.83 178.63 3hit h ASN 128 N 0.99 0.57 0.72 1.46 -1.24 -1.20 0.43 115.58 117.31 3hit h ASN 128 Ca 0.18 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 3hit h ASN 128 Cb 0.53 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 3hit h ASN 128 CO 0.03 0.41 -0.30 0.00 -1.29 0.00 0.00 177.43 176.28 3hit h ALA 129 N 1.19 1.10 0.00 1.57 0.00 -1.09 -2.82 119.26 119.20 3hit h ALA 129 Ca 0.19 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3hit h ALA 129 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hit h ALA 129 CO -0.05 0.37 -1.09 0.00 0.00 0.00 0.00 179.25 178.48 3hit h ALA 130 N 1.70 0.61 -0.18 0.00 0.00 -0.50 -3.34 119.26 117.55 3hit h ALA 130 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 3hit h ALA 130 Cb 0.73 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3hit h ALA 130 CO 0.04 0.46 -0.07 0.41 0.00 0.00 0.00 179.25 180.09 3hit n GLY 131 N 1.28 0.68 3.27 0.00 0.00 0.15 -4.81 105.19 105.75 3hit n GLY 131 Ca -0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 3hit n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hit s VAL 132 N -2.10 0.06 0.60 1.61 0.11 -0.97 -5.03 120.40 114.68 3hit s VAL 132 Ca 0.00 -0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 58.52 3hit s VAL 132 Cb 0.00 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 34.10 3hit s VAL 132 CO 0.00 -0.29 0.85 0.42 -3.33 0.00 0.00 175.10 172.75 3hit s THR 133 N -1.90 2.55 0.17 5.04 -4.23 -1.26 -4.50 115.64 111.50 3hit s THR 133 Ca -0.09 -0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 59.73 3hit s THR 133 Cb -0.03 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.87 3hit s THR 133 CO 0.01 0.00 1.81 0.03 -0.54 0.00 0.00 174.62 175.93 3hit h ARG 134 N -0.13 0.55 -0.09 3.99 3.08 -1.97 -0.69 114.38 119.12 3hit h ARG 134 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3hit h ARG 134 Cb 1.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3hit h ARG 134 CO 0.54 0.36 0.06 1.96 -1.07 0.00 0.00 179.97 181.82 3hit h GLN 135 N 0.57 0.11 -0.67 0.04 4.20 -1.95 -2.20 115.11 115.22 3hit h GLN 135 Ca 0.20 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 3hit h GLN 135 Cb 0.04 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3hit h GLN 135 CO -0.10 0.08 0.13 1.96 -0.67 0.00 0.00 178.83 180.23 3hit h GLN 136 N 0.11 1.08 -0.28 1.46 4.20 -1.91 -2.92 115.11 116.84 3hit h GLN 136 Ca 0.03 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 3hit h GLN 136 Cb -0.00 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3hit h GLN 136 CO -0.01 0.98 -0.41 0.00 -0.67 0.00 0.00 178.83 178.71 3hit h ALA 137 N 1.11 0.74 -0.28 3.87 0.00 -0.95 -3.48 119.26 120.27 3hit h ALA 137 Ca 0.21 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3hit h ALA 137 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hit h ALA 137 CO 0.01 0.66 -0.05 0.41 0.00 0.00 0.00 179.25 180.28 3hit n GLY 138 N 0.06 -1.34 2.99 0.00 0.00 -0.84 -5.02 105.19 101.04 3hit n GLY 138 Ca -0.02 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 3hit n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hit s LEU 139 N -2.50 2.24 0.00 0.99 1.43 -0.09 -4.88 118.68 115.86 3hit s LEU 139 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 3hit s LEU 139 Cb 0.00 0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.29 3hit s LEU 139 CO 0.00 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.90 3hit n GLY 140 N 1.61 3.66 0.20 -3.19 0.00 -1.26 -1.47 105.19 104.74 3hit n GLY 140 Ca -0.24 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 3hit n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hit h ILE 141 N 3.53 1.01 -0.25 -0.61 1.08 -1.93 -1.55 117.51 118.79 3hit h ILE 141 Ca 0.00 -0.19 -0.10 0.00 -0.39 0.00 0.00 64.86 64.18 3hit h ILE 141 Cb 0.00 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 3hit h ILE 141 CO 0.00 0.10 -0.26 0.11 -0.69 0.00 0.00 178.15 177.40 3hit h LYS 142 N 0.54 0.49 -0.13 2.37 1.57 -1.94 0.11 116.57 119.59 3hit h LYS 142 Ca 0.21 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hit h LYS 142 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3hit h LYS 142 CO -0.12 0.72 0.08 0.87 -0.57 0.00 0.00 179.45 180.43 3hit h LYS 143 N 0.44 0.17 0.20 3.15 1.57 -1.85 0.45 116.57 120.69 3hit h LYS 143 Ca 0.06 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3hit h LYS 143 Cb 0.69 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3hit h LYS 143 CO 0.05 0.14 -0.25 1.25 -0.57 0.00 0.00 179.45 180.07 3hit h LEU 144 N 0.14 -0.69 -0.50 2.94 5.85 -1.06 0.07 115.31 122.07 3hit h LEU 144 Ca 0.05 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.92 3hit h LEU 144 Cb 0.02 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 3hit h LEU 144 CO -0.01 -0.36 0.08 0.00 -0.34 0.00 0.00 178.44 177.81 3hit h ALA 145 N 0.18 0.54 0.46 1.25 0.00 -0.90 -0.12 119.26 120.68 3hit h ALA 145 Ca 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3hit h ALA 145 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hit h ALA 145 CO -0.09 -0.33 -0.22 1.49 0.00 0.00 0.00 179.25 180.10 3hit h GLU 146 N 0.21 -0.60 -0.55 0.00 4.57 -0.70 -2.72 114.58 114.78 3hit h GLU 146 Ca 0.25 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.54 3hit h GLU 146 Cb 0.35 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 3hit h GLU 146 CO -0.35 -0.38 0.37 0.66 -1.18 0.00 0.00 179.01 178.13 3hit h SER 147 N -0.65 0.42 -0.10 1.04 4.64 -0.60 -2.41 113.55 115.89 3hit h SER 147 Ca -0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 3hit h SER 147 Cb 0.49 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3hit h SER 147 CO 0.10 0.27 -0.15 -0.03 -0.87 0.00 0.00 176.83 176.15 3hit h MET 148 N 0.47 0.46 0.00 4.77 1.85 -0.73 -2.66 114.93 119.09 3hit h MET 148 Ca 0.24 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 3hit h MET 148 Cb 0.35 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.34 3hit h MET 148 CO -0.07 0.60 0.21 1.79 -0.40 0.00 0.00 176.91 179.04 3hit h THR 149 N 0.42 0.00 -0.16 -0.77 1.35 -1.16 0.25 112.91 112.84 3hit h THR 149 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 3hit h THR 149 Cb 0.51 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 3hit h THR 149 CO 0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 3hit n LYS 150 N -2.63 2.07 0.00 4.72 4.76 -1.00 -3.99 118.16 122.08 3hit n LYS 150 Ca -0.02 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 3hit n LYS 150 Cb 0.25 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 3hit n LYS 150 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3hit n VAL 151 N 0.85 0.00 -2.75 -0.18 0.24 0.67 -4.62 118.33 112.54 3hit n VAL 151 Ca 0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.05 3hit n VAL 151 Cb 0.47 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 3hit n VAL 151 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hit s ASN 152 N -1.81 6.46 -0.09 -1.34 3.04 -0.01 -3.80 114.94 117.40 3hit s ASN 152 Ca 0.00 -1.49 0.00 0.00 0.04 0.00 0.00 52.86 51.41 3hit s ASN 152 Cb 0.00 -2.48 0.00 0.00 -1.54 0.00 0.00 41.25 37.23 3hit s ASN 152 CO 0.00 -1.37 0.00 0.61 -3.04 0.00 0.00 177.10 173.30 3hit n GLY 153 N 5.94 0.38 3.36 1.21 0.00 0.03 -4.93 105.19 111.19 3hit n GLY 153 Ca 0.20 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 3hit n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hit s VAL 154 N -2.04 0.91 0.47 1.61 -7.23 -1.17 -4.19 120.40 108.75 3hit s VAL 154 Ca 0.00 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.92 3hit s VAL 154 Cb 0.00 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 3hit s VAL 154 CO 0.00 -0.11 1.32 0.00 -0.31 0.00 0.00 175.10 176.00 3hit s ALA 155 N -3.51 3.06 -0.11 1.32 0.00 -1.26 -3.31 121.76 117.95 3hit s ALA 155 Ca 0.34 1.25 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 3hit s ALA 155 Cb 0.07 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 3hit s ALA 155 CO 0.13 -1.03 1.24 0.50 0.00 0.00 0.00 175.76 176.59 3hit s ARG 156 N -2.58 4.29 -0.18 0.00 3.52 -1.26 -4.88 118.95 117.86 3hit s ARG 156 Ca 0.64 1.68 0.01 0.00 -0.13 0.00 0.00 55.73 57.92 3hit s ARG 156 Cb -0.38 -3.66 0.02 0.00 -1.56 0.00 0.00 34.95 29.36 3hit s ARG 156 CO 0.47 -0.58 -0.19 0.08 -0.81 0.00 0.00 175.30 174.26 3hit s VAL 157 N 2.88 2.12 0.16 7.11 1.01 -1.26 -5.04 120.40 127.37 3hit s VAL 157 Ca 0.56 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 3hit s VAL 157 Cb -0.23 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.32 3hit s VAL 157 CO 0.18 0.54 1.63 -0.08 0.00 0.00 0.00 175.10 177.37 3hit h GLU 158 N 7.89 -0.19 -1.00 2.72 4.81 -1.95 0.20 114.58 127.07 3hit h GLU 158 Ca -0.45 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.89 3hit h GLU 158 Cb 1.15 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 3hit h GLU 158 CO 0.63 -0.13 0.64 -0.22 -0.73 0.00 0.00 179.01 179.21 3hit h LYS 159 N -0.20 1.06 -0.02 1.92 3.64 -1.93 0.43 116.57 121.47 3hit h LYS 159 Ca 0.16 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 3hit h LYS 159 Cb 0.45 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3hit h LYS 159 CO -0.44 0.70 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.63 3hit h ASP 160 N 1.09 0.37 -0.72 4.20 3.32 -1.61 -2.35 116.42 120.72 3hit h ASP 160 Ca 0.46 -0.73 0.09 0.00 0.02 0.00 0.00 57.03 56.87 3hit h ASP 160 Cb 0.32 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 3hit h ASP 160 CO -0.21 1.05 0.37 -0.08 -1.72 0.00 0.00 179.24 178.64 3hit h GLU 161 N -0.28 0.60 -0.44 3.56 4.81 -0.28 -1.04 114.58 121.52 3hit h GLU 161 Ca -0.04 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 3hit h GLU 161 Cb 1.09 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3hit h GLU 161 CO 0.08 0.40 -0.26 0.00 -0.73 0.00 0.00 179.01 178.49 3hit h ALA 162 N 1.43 0.70 -0.41 2.92 0.00 -0.17 -0.52 119.26 123.20 3hit h ALA 162 Ca 0.35 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hit h ALA 162 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3hit h ALA 162 CO -0.26 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.16 3hit h LEU 163 N 0.80 0.49 -0.02 0.00 5.85 -1.02 0.76 115.31 122.16 3hit h LEU 163 Ca 0.09 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hit h LEU 163 Cb 0.84 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3hit h LEU 163 CO 0.07 0.40 -0.25 0.15 -0.34 0.00 0.00 178.44 178.47 3hit h PHE 164 N 0.55 -0.68 -0.75 1.25 3.57 -0.91 -2.31 116.94 117.66 3hit h PHE 164 Ca 0.15 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 3hit h PHE 164 Cb -0.01 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 3hit h PHE 164 CO -0.04 -0.34 0.44 -0.07 -2.23 0.00 0.00 178.31 176.07 3hit h LEU 165 N -0.38 0.67 -0.74 0.59 3.38 -0.87 -0.58 115.31 117.38 3hit h LEU 165 Ca 0.07 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.12 3hit h LEU 165 Cb 0.47 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3hit h LEU 165 CO -0.24 0.43 0.43 0.25 0.09 0.00 0.00 178.44 179.40 3hit h LEU 166 N 0.80 0.66 -0.05 1.67 5.85 -0.56 -0.67 115.31 123.02 3hit h LEU 166 Ca 0.33 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 3hit h LEU 166 Cb 0.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3hit h LEU 166 CO -0.18 0.42 -0.19 0.40 -0.34 0.00 0.00 178.44 178.55 3hit h ILE 167 N 0.79 1.45 -0.60 4.05 2.04 -1.07 -3.28 117.51 120.90 3hit h ILE 167 Ca 0.33 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 3hit h ILE 167 Cb 0.18 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 3hit h ILE 167 CO -0.18 0.45 0.10 1.62 0.00 0.00 0.00 178.15 180.14 3hit h VAL 168 N -0.32 1.25 -0.52 1.67 3.04 -0.90 0.21 116.25 120.67 3hit h VAL 168 Ca -0.01 -0.96 0.03 0.00 -1.01 0.00 0.00 66.70 64.75 3hit h VAL 168 Cb 0.83 0.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 3hit h VAL 168 CO 0.04 0.36 0.35 -0.37 -1.01 0.00 0.00 177.57 176.93 3hit h VAL 169 N 0.91 1.06 0.13 1.51 -1.51 -1.23 0.91 116.25 118.02 3hit h VAL 169 Ca 0.19 -0.20 -0.20 0.00 -1.23 0.00 0.00 66.70 65.25 3hit h VAL 169 Cb 0.39 0.41 0.01 0.00 -2.13 0.00 0.00 31.29 29.98 3hit h VAL 169 CO 0.01 0.11 -0.95 1.56 -1.23 0.00 0.00 177.57 177.06 3hit h GLN 170 N 0.59 0.27 -0.07 5.19 4.20 -1.41 -0.22 115.11 123.67 3hit h GLN 170 Ca 0.21 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 3hit h GLN 170 Cb 0.10 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3hit h GLN 170 CO -0.05 1.22 -0.11 0.52 -0.67 0.00 0.00 178.83 179.74 3hit h MET 171 N -0.39 0.11 0.00 1.46 2.86 -0.35 -1.37 114.93 117.25 3hit h MET 171 Ca -0.18 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3hit h MET 171 Cb 1.65 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.29 3hit h MET 171 CO 0.12 0.22 -0.46 0.28 1.06 0.00 0.00 176.91 178.13 3hit n VAL 172 N -4.35 0.78 0.17 -2.22 0.31 0.29 -4.45 118.33 108.86 3hit n VAL 172 Ca -0.02 0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 3hit n VAL 172 Cb 0.22 -1.87 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 3hit n VAL 172 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hit h GLY 173 N -0.46 -0.50 1.08 2.92 0.00 -1.20 -1.94 103.07 102.96 3hit h GLY 173 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 3hit h GLY 173 CO 0.00 -0.18 0.44 0.83 0.00 0.00 0.00 176.54 177.63 3hit h GLU 174 N -0.91 1.20 -0.02 4.80 4.39 -1.11 -0.90 114.58 122.04 3hit h GLU 174 Ca -0.05 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 3hit h GLU 174 Cb 0.53 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3hit h GLU 174 CO 0.08 0.89 -0.58 0.00 -1.16 0.00 0.00 179.01 178.24 3hit h ALA 175 N 1.29 1.00 -0.47 3.43 0.00 -1.32 -0.12 119.26 123.06 3hit h ALA 175 Ca 0.30 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 3hit h ALA 175 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hit h ALA 175 CO -0.04 0.72 -0.17 0.00 0.00 0.00 0.00 179.25 179.76 3hit h ALA 176 N 1.37 0.66 -0.12 0.00 0.00 -0.66 -3.22 119.26 117.28 3hit h ALA 176 Ca -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 3hit h ALA 176 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3hit h ALA 176 CO 0.08 0.61 -0.48 0.00 0.00 0.00 0.00 179.25 179.46 3hit h ARG 177 N 0.80 0.32 -4.04 0.00 3.08 -0.69 -3.21 114.38 110.63 3hit h ARG 177 Ca 0.11 -0.17 -0.57 0.00 0.07 0.00 0.00 59.98 59.42 3hit h ARG 177 Cb 0.73 0.01 -0.39 0.00 0.08 0.00 0.00 29.97 30.41 3hit h ARG 177 CO 0.06 0.73 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.85 3hit s PHE 178 N -4.03 1.84 0.46 3.04 0.40 -0.10 -0.90 117.98 118.69 3hit s PHE 178 Ca -0.05 -1.37 0.17 0.00 -0.60 0.00 0.00 56.93 55.07 3hit s PHE 178 Cb 0.13 -1.36 1.12 0.00 0.51 0.00 0.00 43.02 43.42 3hit s PHE 178 CO 0.79 -0.70 1.98 -0.22 0.70 0.00 0.00 175.22 177.77 3hit h LYS 179 N 8.07 0.30 -0.63 0.44 1.63 -1.30 -1.95 116.57 123.13 3hit h LYS 179 Ca -0.18 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.72 3hit h LYS 179 Cb 1.09 -0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.54 3hit h LYS 179 CO 0.38 0.20 -0.31 -0.92 -3.45 0.00 0.00 179.45 175.35 3hit h TYR 180 N 0.31 -0.85 -0.27 1.91 5.03 -1.39 0.32 116.97 122.03 3hit h TYR 180 Ca 0.28 0.07 -0.17 0.00 2.58 0.00 0.00 58.73 61.49 3hit h TYR 180 Cb 0.68 0.47 0.00 0.00 1.55 0.00 0.00 36.73 39.43 3hit h TYR 180 CO -0.00 -0.37 -0.50 0.82 -1.32 0.00 0.00 178.16 176.79 3hit h ILE 181 N -0.13 1.29 -0.20 1.81 2.04 -1.67 -2.47 117.51 118.19 3hit h ILE 181 Ca 0.26 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.47 3hit h ILE 181 Cb 0.55 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3hit h ILE 181 CO -0.71 0.55 -0.06 -0.08 0.00 0.00 0.00 178.15 177.84 3hit h GLU 182 N 0.57 -0.02 -0.85 2.37 4.81 -1.16 -1.96 114.58 118.33 3hit h GLU 182 Ca 0.01 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3hit h GLU 182 Cb 1.11 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 3hit h GLU 182 CO 0.11 -0.02 0.49 -0.91 -0.73 0.00 0.00 179.01 177.96 3hit h ASN 183 N -0.02 0.71 -0.52 1.04 2.35 -0.27 0.53 115.58 119.39 3hit h ASN 183 Ca 0.10 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3hit h ASN 183 Cb 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3hit h ASN 183 CO -0.22 0.41 0.25 -0.07 -1.65 0.00 0.00 177.43 176.15 3hit h LEU 184 N 0.83 0.69 -0.56 1.61 3.38 -1.26 0.16 115.31 120.16 3hit h LEU 184 Ca 0.41 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hit h LEU 184 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3hit h LEU 184 CO -0.25 0.63 0.35 0.58 0.09 0.00 0.00 178.44 179.84 3hit h VAL 185 N 0.70 1.16 -0.58 1.22 2.07 -0.94 -2.93 116.25 116.96 3hit h VAL 185 Ca 0.18 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3hit h VAL 185 Cb 0.12 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3hit h VAL 185 CO -0.02 0.16 0.22 -0.07 0.02 0.00 0.00 177.57 177.89 3hit h LEU 186 N 0.76 0.81 -1.69 2.57 3.38 -0.38 -2.72 115.31 118.03 3hit h LEU 186 Ca 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hit h LEU 186 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3hit h LEU 186 CO -0.04 0.76 0.00 0.78 0.09 0.00 0.00 178.44 180.03 3hit h ASN 187 N 0.80 0.00 -0.11 -0.43 2.35 -0.58 -3.04 115.58 114.58 3hit h ASN 187 Ca 0.19 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 3hit h ASN 187 Cb 0.21 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.47 3hit h ASN 187 CO -0.01 0.00 -0.62 0.59 -1.65 0.00 0.00 177.43 175.73 3hit n ASN 188 N -2.87 2.05 -0.03 5.81 3.02 -1.05 -4.86 115.26 117.33 3hit n ASN 188 Ca -0.00 -3.61 -0.16 0.00 -0.03 0.00 0.00 54.58 50.78 3hit n ASN 188 Cb 0.21 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 38.82 3hit n ASN 188 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hit h PHE 189 N 1.19 0.67 -0.36 3.10 3.57 -1.37 -3.30 116.94 120.45 3hit h PHE 189 Ca 0.02 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.22 3hit h PHE 189 Cb 1.19 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.83 3hit h PHE 189 CO 0.69 1.07 0.00 -0.25 -2.23 0.00 0.00 178.31 177.60 3hit n ASP 190 N -4.25 2.86 -4.92 0.41 8.00 -1.26 -4.92 116.55 112.47 3hit n ASP 190 Ca -0.08 -1.92 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 3hit n ASP 190 Cb 0.59 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.45 3hit n ASP 190 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hit s THR 191 N -1.54 5.01 0.16 -3.53 -4.23 -1.24 -5.01 115.64 105.26 3hit s THR 191 Ca 0.37 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 3hit s THR 191 Cb 0.21 -3.85 -0.13 0.00 1.34 0.00 0.00 72.50 70.07 3hit s THR 191 CO 0.29 -0.65 1.39 0.00 -0.54 0.00 0.00 174.62 175.11 3hit h ALA 192 N 0.66 0.52 0.03 3.99 0.00 -1.91 -3.28 119.26 119.27 3hit h ALA 192 Ca -0.48 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 53.51 3hit h ALA 192 Cb 1.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3hit h ALA 192 CO 0.62 0.79 -1.43 -0.22 0.00 0.00 0.00 179.25 179.00 3hit h LYS 193 N 0.26 0.07 0.00 0.00 3.64 -1.94 -3.49 116.57 115.11 3hit h LYS 193 Ca -0.05 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3hit h LYS 193 Cb 1.40 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 3hit h LYS 193 CO 0.14 0.85 0.00 0.39 -2.27 0.00 0.00 179.45 178.55 3hit n GLU 194 N -3.27 0.00 -2.89 1.90 1.02 -1.24 -4.24 120.64 111.92 3hit n GLU 194 Ca -0.11 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.59 3hit n GLU 194 Cb 1.01 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.39 3hit n GLU 194 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hit s VAL 195 N 0.00 4.39 -0.23 2.62 1.01 -0.54 -4.96 120.40 122.69 3hit s VAL 195 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 3hit s VAL 195 Cb 0.00 -4.66 0.09 0.00 0.00 0.00 0.00 36.38 31.82 3hit s VAL 195 CO 0.00 -1.41 0.50 -0.70 0.00 0.00 0.00 175.10 173.49 3hit s GLU 196 N 3.88 0.44 0.83 2.72 2.12 -1.26 -0.91 118.70 126.51 3hit s GLU 196 Ca 0.21 1.12 -0.12 0.00 0.36 0.00 0.00 54.97 56.53 3hit s GLU 196 Cb -0.18 0.39 0.09 0.00 0.26 0.00 0.00 34.13 34.70 3hit s GLU 196 CO 0.10 -0.21 1.19 -1.25 -0.54 0.00 0.00 175.26 174.55 3hit s PRO 197 N 2.39 1.80 0.05 4.30 0.04 -1.26 -5.06 135.00 137.26 3hit s PRO 197 Ca -0.05 0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.74 3hit s PRO 197 Cb -0.11 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3hit s PRO 197 CO -0.15 -1.70 1.57 0.08 0.04 0.00 0.00 177.00 176.84 3hit s VAL 198 N -3.61 3.23 0.62 -0.36 1.01 -1.10 -4.97 120.40 115.23 3hit s VAL 198 Ca 0.63 0.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 3hit s VAL 198 Cb -0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3hit s VAL 198 CO 0.50 -0.00 1.00 -2.65 0.00 0.00 0.00 175.10 173.95 3hit n PRO 199 N 5.50 0.87 -0.21 2.72 -0.02 -1.26 -4.80 135.00 137.80 3hit n PRO 199 Ca 0.15 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 3hit n PRO 199 Cb 0.41 -2.22 0.12 0.00 -0.02 0.00 0.00 33.50 31.80 3hit n PRO 199 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hit h ASP 200 N 0.39 0.17 -0.77 2.55 3.32 -2.00 -2.49 116.42 117.59 3hit h ASP 200 Ca -0.49 0.09 0.05 0.00 0.02 0.00 0.00 57.03 56.71 3hit h ASP 200 Cb 1.36 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.95 3hit h ASP 200 CO 0.51 0.09 0.51 0.03 -1.72 0.00 0.00 179.24 178.65 3hit h ARG 201 N 0.37 0.84 0.07 3.56 3.08 -1.99 -1.09 114.38 119.22 3hit h ARG 201 Ca 0.33 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 3hit h ARG 201 Cb 0.45 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3hit h ARG 201 CO -0.35 0.56 -0.03 0.28 -1.07 0.00 0.00 179.97 179.35 3hit h VAL 202 N 0.87 1.00 -0.91 2.04 2.07 -1.81 -1.28 116.25 118.22 3hit h VAL 202 Ca 0.32 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.70 3hit h VAL 202 Cb 0.17 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3hit h VAL 202 CO -0.11 0.05 0.57 0.40 0.02 0.00 0.00 177.57 178.51 3hit h ILE 203 N -0.18 1.03 -0.19 4.57 1.08 -1.37 -0.82 117.51 121.62 3hit h ILE 203 Ca -0.01 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3hit h ILE 203 Cb 0.16 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.82 3hit h ILE 203 CO 0.02 0.19 0.12 0.40 -0.69 0.00 0.00 178.15 178.18 3hit h ILE 204 N 1.02 1.07 -0.53 -0.67 2.04 -0.98 -3.04 117.51 116.42 3hit h ILE 204 Ca 0.40 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 66.13 3hit h ILE 204 Cb 0.21 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3hit h ILE 204 CO -0.19 0.06 0.33 -0.07 0.00 0.00 0.00 178.15 178.29 3hit h LEU 205 N 0.25 0.55 -1.75 1.44 3.38 -0.58 -2.55 115.31 116.05 3hit h LEU 205 Ca 0.07 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.21 3hit h LEU 205 Cb -0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3hit h LEU 205 CO -0.01 0.39 0.50 -0.33 0.09 0.00 0.00 178.44 179.07 3hit h GLU 206 N 0.66 0.23 -0.59 1.13 5.08 -1.08 0.10 114.58 120.13 3hit h GLU 206 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3hit h GLU 206 Cb -0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3hit h GLU 206 CO -0.08 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 3hit n ASN 207 N -4.43 3.24 -0.85 1.42 4.13 -0.97 -4.36 115.26 113.44 3hit n ASN 207 Ca 0.14 -2.08 0.04 0.00 1.68 0.00 0.00 54.58 54.36 3hit n ASN 207 Cb 0.63 -0.41 0.06 0.00 -1.54 0.00 0.00 39.78 38.51 3hit n ASN 207 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hit n ASN 208 N 1.10 0.94 0.04 6.41 3.02 0.35 -4.88 115.26 122.24 3hit n ASN 208 Ca 0.19 -2.41 -0.13 0.00 -0.03 0.00 0.00 54.58 52.20 3hit n ASN 208 Cb 0.54 -0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 3hit n ASN 208 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3hit h TRP 209 N 0.54 -0.04 0.10 3.10 7.01 -1.74 -0.24 115.95 124.67 3hit h TRP 209 Ca -0.09 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 60.92 3hit h TRP 209 Cb 1.49 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.55 3hit h TRP 209 CO 0.21 0.14 -0.12 0.78 -2.79 0.00 0.00 178.44 176.66 3hit h GLY 210 N -0.22 -0.23 0.47 2.65 0.00 -1.93 -1.42 103.07 102.38 3hit h GLY 210 Ca -0.00 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.51 3hit h GLY 210 CO 0.01 -0.12 -0.07 -2.00 0.00 0.00 0.00 176.54 174.35 3hit h LEU 211 N -0.26 -0.26 -0.93 3.11 7.12 -1.90 -2.12 115.31 120.08 3hit h LEU 211 Ca 0.01 0.08 -0.09 0.00 0.13 0.00 0.00 57.88 58.01 3hit h LEU 211 Cb 0.26 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 3hit h LEU 211 CO -0.05 -0.09 -0.20 -0.07 -0.13 0.00 0.00 178.44 177.90 3hit h LEU 212 N -0.01 0.56 -0.29 2.25 3.38 -0.93 -1.30 115.31 118.97 3hit h LEU 212 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3hit h LEU 212 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hit h LEU 212 CO -0.27 0.76 0.10 0.28 0.09 0.00 0.00 178.44 179.40 3hit h SER 213 N 0.50 0.42 -0.43 -0.43 0.02 -0.92 0.65 113.55 113.36 3hit h SER 213 Ca 0.08 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3hit h SER 213 Cb 0.62 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3hit h SER 213 CO 0.04 0.49 0.22 0.03 -1.14 0.00 0.00 176.83 176.48 3hit h ARG 214 N 0.32 0.61 -0.17 3.45 3.08 -1.30 -1.74 114.38 118.63 3hit h ARG 214 Ca 0.10 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3hit h ARG 214 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3hit h ARG 214 CO -0.01 0.50 -0.12 0.00 -1.07 0.00 0.00 179.97 179.28 3hit h ALA 215 N 1.07 1.49 -0.11 0.04 0.00 -1.05 -2.70 119.26 117.99 3hit h ALA 215 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hit h ALA 215 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hit h ALA 215 CO -0.02 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.61 3hit h ALA 216 N 1.63 0.15 -1.05 0.00 0.00 -0.57 -2.46 119.26 116.96 3hit h ALA 216 Ca 0.05 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 55.08 3hit h ALA 216 Cb 0.38 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 3hit h ALA 216 CO 0.02 -0.19 0.69 -0.22 0.00 0.00 0.00 179.25 179.55 3hit h LYS 217 N -0.04 0.31 -0.33 0.00 3.64 -0.99 -0.82 116.57 118.34 3hit h LYS 217 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hit h LYS 217 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3hit h LYS 217 CO 0.00 0.20 0.00 0.25 -2.27 0.00 0.00 179.45 177.64 3hit n THR 218 N -4.55 0.42 -1.54 1.00 -2.24 -1.17 -4.16 114.28 102.05 3hit n THR 218 Ca 0.25 -0.71 -0.32 0.00 -2.27 0.00 0.00 64.05 61.00 3hit n THR 218 Cb 0.94 1.06 0.07 0.00 -2.10 0.00 0.00 70.33 70.30 3hit n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hit s ALA 219 N -1.58 2.38 -0.32 6.98 0.00 -0.34 -4.17 121.76 124.72 3hit s ALA 219 Ca 0.37 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 3hit s ALA 219 Cb 0.22 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 20.12 3hit s ALA 219 CO 0.32 -1.48 0.03 -0.80 0.00 0.00 0.00 175.76 173.83 3hit s ASN 220 N -2.97 4.90 -1.39 0.00 -0.87 0.11 -4.32 114.94 110.40 3hit s ASN 220 Ca 0.64 -1.53 -0.00 0.00 -1.57 0.00 0.00 52.86 50.41 3hit s ASN 220 Cb -0.19 -1.71 -0.00 0.00 -0.02 0.00 0.00 41.25 39.33 3hit s ASN 220 CO 0.48 -0.32 0.44 0.59 -2.57 0.00 0.00 177.10 175.72 3hit n ASN 221 N 4.56 -0.38 0.00 -1.22 3.02 -0.77 -2.01 115.26 118.46 3hit n ASN 221 Ca -0.09 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3hit n ASN 221 Cb 0.43 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 3hit n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hit n GLY 222 N -1.94 3.16 3.61 7.41 0.00 0.62 -4.94 105.19 113.11 3hit n GLY 222 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3hit n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hit s VAL 223 N -2.26 5.06 0.26 1.61 1.01 -0.85 -0.27 120.40 124.96 3hit s VAL 223 Ca 0.00 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.54 3hit s VAL 223 Cb 0.00 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 3hit s VAL 223 CO 0.00 0.06 1.55 0.49 0.00 0.00 0.00 175.10 177.20 3hit n PHE 224 N 5.57 2.61 -0.21 5.22 3.72 -0.02 -0.71 117.46 133.64 3hit n PHE 224 Ca -0.04 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 3hit n PHE 224 Cb 0.50 -2.56 0.08 0.00 -0.94 0.00 0.00 39.48 36.56 3hit n PHE 224 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hit h GLN 225 N 4.81 0.03 -5.87 -1.08 4.15 -1.83 -3.39 115.11 111.93 3hit h GLN 225 Ca -0.46 -0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.29 3hit h GLN 225 Cb 1.24 -0.01 -0.31 0.00 0.21 0.00 0.00 27.48 28.61 3hit h GLN 225 CO 0.80 0.02 -0.88 0.99 -1.93 0.00 0.00 178.83 177.83 3hit s THR 226 N -6.21 1.96 0.44 2.39 2.01 -1.26 -5.10 115.64 109.87 3hit s THR 226 Ca -0.14 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 60.61 3hit s THR 226 Cb 0.19 -1.66 -0.10 0.00 0.01 0.00 0.00 72.50 70.95 3hit s THR 226 CO 0.74 0.55 1.07 -2.65 -0.69 0.00 0.00 174.62 173.63 3hit n PRO 227 N 3.00 1.44 -4.37 4.92 -0.02 -1.26 -4.99 135.00 133.72 3hit n PRO 227 Ca -0.18 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 3hit n PRO 227 Cb 0.52 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 3hit n PRO 227 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hit s LEU 228 N -0.99 3.57 -0.47 2.45 1.43 0.08 -4.97 118.68 119.78 3hit s LEU 228 Ca 0.64 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3hit s LEU 228 Cb -0.53 -1.82 0.13 0.00 0.03 0.00 0.00 46.19 44.00 3hit s LEU 228 CO 0.56 0.37 0.28 -0.69 0.23 0.00 0.00 176.35 177.10 3hit s VAL 229 N -0.84 3.48 -0.03 -1.59 1.01 -1.26 -1.10 120.40 120.08 3hit s VAL 229 Ca 0.13 -2.29 -0.21 0.00 0.00 0.00 0.00 61.98 59.61 3hit s VAL 229 Cb -0.11 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3hit s VAL 229 CO 0.02 -0.75 0.61 -0.76 0.00 0.00 0.00 175.10 174.22 3hit s LEU 230 N 0.83 4.39 0.08 3.92 1.43 0.36 -4.89 118.68 124.79 3hit s LEU 230 Ca 0.10 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.33 3hit s LEU 230 Cb -0.22 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3hit s LEU 230 CO -0.04 0.05 0.02 0.42 0.23 0.00 0.00 176.35 177.03 3hit s THR 231 N 0.08 0.18 -0.02 5.49 -4.23 -1.26 -1.01 115.64 114.86 3hit s THR 231 Ca 0.32 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 3hit s THR 231 Cb -0.18 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.01 3hit s THR 231 CO 0.17 -0.80 0.06 -0.55 -0.54 0.00 0.00 174.62 172.96 3hit s SER 232 N -2.95 -0.06 0.57 3.99 0.15 -1.26 -4.86 113.70 109.28 3hit s SER 232 Ca 0.12 0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.18 3hit s SER 232 Cb 0.07 0.11 1.47 0.00 -1.71 0.00 0.00 66.02 65.97 3hit s SER 232 CO -0.06 -0.04 1.93 0.10 1.20 0.00 0.00 173.24 176.37 3hit h TYR 233 N 6.21 0.00 -0.00 3.44 -0.00 -1.98 -0.36 116.97 124.28 3hit h TYR 233 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 3hit h TYR 233 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 3hit h TYR 233 CO 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 178.16 178.51 3hit n ALA 234 N -2.49 2.64 -3.37 0.10 0.00 -1.26 -3.88 120.51 112.25 3hit n ALA 234 Ca 0.10 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 3hit n ALA 234 Cb 0.70 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 3hit n ALA 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hit n VAL 235 N -1.16 -0.44 -1.83 0.00 0.24 -0.14 -5.06 118.33 109.93 3hit n VAL 235 Ca 0.14 -3.93 -0.40 0.00 -2.04 0.00 0.00 64.34 58.10 3hit n VAL 235 Cb 0.26 -1.85 0.01 0.00 -1.47 0.00 0.00 33.84 30.79 3hit n VAL 235 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3hit s PRO 236 N -0.76 3.84 0.00 7.34 0.04 -1.25 -2.65 135.00 141.56 3hit s PRO 236 Ca 0.33 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3hit s PRO 236 Cb 0.09 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3hit s PRO 236 CO -0.15 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.60 3hit n GLY 237 N 0.56 0.95 3.76 0.56 0.00 -1.26 -5.01 105.19 104.74 3hit n GLY 237 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3hit n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hit s VAL 238 N -3.64 4.96 -0.04 1.61 1.01 -1.08 -5.11 120.40 118.10 3hit s VAL 238 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.04 3hit s VAL 238 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 3hit s VAL 238 CO 0.00 0.57 -0.21 -1.61 0.00 0.00 0.00 175.10 173.85 3hit s GLU 239 N -0.62 2.09 -0.26 2.72 2.02 -1.26 -4.61 118.70 118.77 3hit s GLU 239 Ca 0.12 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 3hit s GLU 239 Cb -0.12 -1.82 0.04 0.00 0.10 0.00 0.00 34.13 32.33 3hit s GLU 239 CO 0.02 0.34 -0.06 -0.46 0.02 0.00 0.00 175.26 175.12 3hit s TRP 240 N -0.13 3.14 -0.21 1.61 -0.00 -0.18 -4.96 118.94 118.21 3hit s TRP 240 Ca -0.02 -1.80 -0.13 0.00 -0.00 0.00 0.00 56.10 54.16 3hit s TRP 240 Cb -0.12 -2.04 -0.05 0.00 -0.00 0.00 0.00 33.47 31.27 3hit s TRP 240 CO 0.02 -0.78 0.25 0.50 -0.00 0.00 0.00 176.95 176.94 3hit s ARG 241 N 1.26 4.16 0.01 5.86 3.52 -1.26 -0.48 118.95 132.02 3hit s ARG 241 Ca -0.03 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.57 3hit s ARG 241 Cb -0.18 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 3hit s ARG 241 CO -0.04 0.11 -0.12 0.14 -0.81 0.00 0.00 175.30 174.57 3hit s VAL 242 N 0.90 0.97 -0.02 7.11 -7.23 -0.26 -4.98 120.40 116.89 3hit s VAL 242 Ca 0.13 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.66 3hit s VAL 242 Cb -0.13 -0.85 -0.12 0.00 0.56 0.00 0.00 36.38 35.83 3hit s VAL 242 CO 0.04 0.13 0.15 0.35 -0.31 0.00 0.00 175.10 175.47 3hit n THR 243 N 2.38 0.09 -4.18 5.32 -2.24 -1.26 -0.74 114.28 113.65 3hit n THR 243 Ca -0.16 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 3hit n THR 243 Cb 0.55 0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 3hit n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hit s THR 244 N -2.51 0.91 0.28 4.28 -4.23 -1.26 -0.84 115.64 112.27 3hit s THR 244 Ca -0.03 -1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 3hit s THR 244 Cb 0.05 -0.89 0.27 0.00 1.34 0.00 0.00 72.50 73.28 3hit s THR 244 CO 0.34 -0.20 1.84 0.58 -0.54 0.00 0.00 174.62 176.64 3hit h VAL 245 N 4.43 0.95 -0.97 2.29 2.07 -1.02 -2.43 116.25 121.58 3hit h VAL 245 Ca -0.38 -0.35 0.21 0.00 0.82 0.00 0.00 66.70 67.00 3hit h VAL 245 Cb 1.19 -0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 3hit h VAL 245 CO 0.42 0.19 0.62 0.00 0.02 0.00 0.00 177.57 178.81 3hit h ALA 246 N 1.51 2.02 0.00 1.67 0.00 -1.97 -2.23 119.26 120.27 3hit h ALA 246 Ca 0.48 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 3hit h ALA 246 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hit h ALA 246 CO -0.24 -0.36 -0.09 0.93 0.00 0.00 0.00 179.25 179.48 3hit h GLU 247 N 0.53 0.00 -0.00 0.00 5.08 -1.83 -2.99 114.58 115.37 3hit h GLU 247 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 3hit h GLU 247 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3hit h GLU 247 CO -0.27 0.09 -0.87 1.33 -1.00 0.00 0.00 179.01 178.29 3hit n VAL 248 N -3.44 0.00 -3.37 3.13 0.24 -0.84 -5.02 118.33 109.03 3hit n VAL 248 Ca -0.01 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 3hit n VAL 248 Cb 0.24 1.04 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 3hit n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hit n GLU 249 N -1.22 -1.67 -1.99 7.34 1.02 -1.13 -4.38 120.64 118.61 3hit n GLU 249 Ca 0.05 0.89 -0.41 0.00 -0.02 0.00 0.00 57.16 57.67 3hit n GLU 249 Cb 0.34 -5.08 -0.02 0.00 -0.02 0.00 0.00 31.44 26.66 3hit n GLU 249 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hit s ILE 250 N -3.29 2.63 -0.18 -3.67 -1.09 -1.26 -1.16 121.20 113.17 3hit s ILE 250 Ca 0.32 0.51 -0.21 0.00 -2.23 0.00 0.00 60.65 59.04 3hit s ILE 250 Cb -0.07 -3.33 -0.18 0.00 -1.58 0.00 0.00 42.46 37.30 3hit s ILE 250 CO 0.79 0.07 0.30 1.23 -1.23 0.00 0.00 174.94 176.10 3hit h GLY 251 N 5.33 0.00 -5.15 6.18 0.00 -1.22 -3.38 103.07 104.84 3hit h GLY 251 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 3hit h GLY 251 CO 0.80 0.00 -0.28 -1.50 0.00 0.00 0.00 176.54 175.56 3hit s ILE 252 N -2.27 0.01 0.21 2.60 2.07 -0.98 -4.35 121.20 118.49 3hit s ILE 252 Ca -0.23 -0.07 -0.27 0.00 -1.41 0.00 0.00 60.65 58.67 3hit s ILE 252 Cb 0.03 -0.54 -0.09 0.00 0.13 0.00 0.00 42.46 42.00 3hit s ILE 252 CO 0.54 -0.04 0.85 -0.36 -1.91 0.00 0.00 174.94 174.03 3hit s PHE 253 N -0.03 3.91 0.49 3.50 0.08 -0.57 -4.75 117.98 120.60 3hit s PHE 253 Ca -0.02 1.74 -0.24 0.00 0.12 0.00 0.00 56.93 58.54 3hit s PHE 253 Cb -0.03 -2.85 -0.07 0.00 -0.57 0.00 0.00 43.02 39.50 3hit s PHE 253 CO 0.01 0.46 1.36 -0.11 -0.10 0.00 0.00 175.22 176.84 3hit n LEU 254 N 1.42 5.04 -4.65 -0.37 7.94 -1.26 -1.59 117.00 123.53 3hit n LEU 254 Ca -0.03 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 3hit n LEU 254 Cb 0.48 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 3hit n LEU 254 CO 0.47 -0.47 0.79 0.21 -1.11 0.00 0.00 177.39 177.29 3hit s ASN 255 N -0.68 6.94 -0.04 1.96 2.47 -1.26 -4.72 114.94 119.62 3hit s ASN 255 Ca 0.66 1.16 0.10 0.00 0.42 0.00 0.00 52.86 55.20 3hit s ASN 255 Cb -0.45 -2.49 0.29 0.00 -1.45 0.00 0.00 41.25 37.15 3hit s ASN 255 CO 0.54 -0.63 1.23 1.33 -3.72 0.00 0.00 177.10 175.85 3hit n VAL 256 N 5.37 1.26 1.63 -5.21 0.24 -1.26 -5.07 118.33 115.30 3hit n VAL 256 Ca 0.09 -1.21 0.13 0.00 -2.04 0.00 0.00 64.34 61.31 3hit n VAL 256 Cb 0.47 0.34 0.78 0.00 -1.47 0.00 0.00 33.84 33.95 3hit n VAL 256 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16