#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4icd n LYS 4 N 0.00 0.86 -3.18 -1.46 4.81 -1.26 -4.95 118.16 112.98 4icd n LYS 4 Ca 0.00 -1.19 -0.38 0.00 -0.87 0.00 0.00 58.31 55.87 4icd n LYS 4 Cb 0.00 -1.23 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 4icd n LYS 4 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 4icd s VAL 5 N -1.09 4.63 -0.37 3.15 -7.23 -1.26 -5.03 120.40 113.19 4icd s VAL 5 Ca 0.14 1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 61.52 4icd s VAL 5 Cb 0.10 -3.94 0.02 0.00 0.56 0.00 0.00 36.38 33.13 4icd s VAL 5 CO 0.17 0.48 0.21 -0.69 -0.31 0.00 0.00 175.10 174.96 4icd s VAL 6 N -1.20 4.66 0.13 1.32 1.01 -1.26 -5.10 120.40 119.95 4icd s VAL 6 Ca 0.33 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 4icd s VAL 6 Cb -0.20 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 4icd s VAL 6 CO 0.21 -0.22 1.03 0.54 0.00 0.00 0.00 175.10 176.67 4icd s VAL 7 N 1.57 4.24 0.21 2.92 0.11 -1.26 -4.79 120.40 123.41 4icd s VAL 7 Ca 0.03 1.85 -0.32 0.00 -2.93 0.00 0.00 61.98 60.61 4icd s VAL 7 Cb -0.19 -4.18 -0.13 0.00 -1.53 0.00 0.00 36.38 30.35 4icd s VAL 7 CO 0.07 0.28 1.62 -2.65 -3.33 0.00 0.00 175.10 171.09 4icd n PRO 8 N 2.77 2.49 -0.15 1.54 -0.02 -1.26 -4.92 135.00 135.46 4icd n PRO 8 Ca 0.03 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.36 4icd n PRO 8 Cb 0.48 -2.69 0.13 0.00 -0.02 0.00 0.00 33.50 31.40 4icd n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4icd h ALA 9 N 5.88 1.07 -2.56 3.55 0.00 -2.01 -3.41 119.26 121.78 4icd h ALA 9 Ca -0.45 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.66 4icd h ALA 9 Cb 1.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 4icd h ALA 9 CO 0.89 0.59 -0.13 1.14 0.00 0.00 0.00 179.25 181.74 4icd s GLN 10 N -5.08 3.82 0.00 0.00 0.00 -1.26 -5.01 119.66 112.14 4icd s GLN 10 Ca -0.10 0.29 0.00 0.00 -0.00 0.00 0.00 55.36 55.55 4icd s GLN 10 Cb 0.15 -2.74 0.00 0.00 0.00 0.00 0.00 33.01 30.42 4icd s GLN 10 CO 0.82 0.38 0.00 0.41 0.00 0.00 0.00 175.29 176.90 4icd n GLY 11 N 0.14 3.15 2.94 2.60 0.00 -1.26 -4.90 105.19 107.86 4icd n GLY 11 Ca -0.01 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 4icd n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 4icd s LYS 12 N -4.10 0.25 0.28 1.61 2.47 0.15 -4.85 119.74 115.55 4icd s LYS 12 Ca 0.00 -0.24 -0.29 0.00 -1.56 0.00 0.00 55.97 53.87 4icd s LYS 12 Cb 0.00 -0.16 -0.10 0.00 -1.46 0.00 0.00 37.83 36.11 4icd s LYS 12 CO 0.00 0.04 1.36 0.15 0.16 0.00 0.00 175.35 177.06 4icd s LYS 13 N -0.45 4.32 0.57 4.03 1.02 -1.26 -2.01 119.74 125.95 4icd s LYS 13 Ca -0.03 2.24 -0.19 0.00 0.02 0.00 0.00 55.97 58.01 4icd s LYS 13 Cb -0.03 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 4icd s LYS 13 CO -0.00 -0.29 1.14 0.42 -0.92 0.00 0.00 175.35 175.69 4icd s ILE 14 N -0.55 3.08 0.07 2.17 1.01 -1.26 -4.70 121.20 121.03 4icd s ILE 14 Ca 0.54 0.65 0.07 0.00 0.00 0.00 0.00 60.65 61.91 4icd s ILE 14 Cb -0.40 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 4icd s ILE 14 CO 0.48 -0.17 -0.18 -0.89 0.00 0.00 0.00 174.94 174.18 4icd s THR 15 N -1.82 1.45 -0.34 2.92 2.01 -0.86 -4.71 115.64 114.29 4icd s THR 15 Ca 0.73 -1.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 4icd s THR 15 Cb -0.24 -1.32 0.06 0.00 0.01 0.00 0.00 72.50 71.00 4icd s THR 15 CO 0.30 -0.04 0.10 -0.22 -0.69 0.00 0.00 174.62 174.07 4icd s LEU 16 N -1.59 4.41 -0.89 4.42 1.98 -1.26 -0.48 118.68 125.27 4icd s LEU 16 Ca 0.04 -1.40 -0.00 0.00 -2.89 0.00 0.00 54.13 49.87 4icd s LEU 16 Cb -0.09 -1.81 0.26 0.00 0.66 0.00 0.00 46.19 45.20 4icd s LEU 16 CO 0.03 -0.36 0.98 0.00 -1.89 0.00 0.00 176.35 175.11 4icd n GLN 17 N 4.70 3.15 -2.89 1.98 -0.00 -0.38 -4.84 117.38 119.11 4icd n GLN 17 Ca -0.10 -4.56 -0.01 0.00 -0.00 0.00 0.00 57.00 52.33 4icd n GLN 17 Cb 0.43 -2.40 -0.01 0.00 -0.00 0.00 0.00 30.24 28.26 4icd n GLN 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 4icd n ASN 18 N 1.64 -6.41 0.00 2.61 5.03 -1.26 -3.66 115.26 113.21 4icd n ASN 18 Ca 0.25 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.75 4icd n ASN 18 Cb 0.37 -3.74 0.00 0.00 -1.02 0.00 0.00 39.78 35.39 4icd n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 4icd n GLY 19 N 1.24 1.02 3.17 7.41 0.00 -1.26 -4.94 105.19 111.82 4icd n GLY 19 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 4icd n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4icd s LYS 20 N -0.13 2.10 0.14 1.61 0.00 -1.24 -5.11 119.74 117.11 4icd s LYS 20 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 55.97 54.98 4icd s LYS 20 Cb 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 37.83 36.00 4icd s LYS 20 CO 0.00 0.25 1.06 -0.51 0.00 0.00 0.00 175.35 176.15 4icd s LEU 21 N 0.08 4.48 -0.39 2.77 1.43 -1.26 -1.25 118.68 124.53 4icd s LEU 21 Ca -0.06 1.97 -0.00 0.00 -1.03 0.00 0.00 54.13 55.01 4icd s LEU 21 Cb -0.13 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.60 4icd s LEU 21 CO 0.03 -0.20 0.16 0.21 0.23 0.00 0.00 176.35 176.78 4icd s ASN 22 N 0.09 5.04 -0.31 2.29 3.04 0.37 -4.95 114.94 120.52 4icd s ASN 22 Ca 0.50 -2.14 -0.18 0.00 0.04 0.00 0.00 52.86 51.07 4icd s ASN 22 Cb -0.27 -1.75 -0.01 0.00 -1.54 0.00 0.00 41.25 37.68 4icd s ASN 22 CO 0.32 -0.47 0.54 -0.69 -3.04 0.00 0.00 177.10 173.77 4icd s VAL 23 N 0.96 5.02 1.21 -5.21 1.01 -1.26 -2.02 120.40 120.11 4icd s VAL 23 Ca 0.10 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 4icd s VAL 23 Cb -0.21 -3.92 0.29 0.00 0.00 0.00 0.00 36.38 32.54 4icd s VAL 23 CO -0.06 -0.08 1.04 -2.16 0.00 0.00 0.00 175.10 173.85 4icd s PRO 24 N 2.42 -1.24 0.25 2.72 0.04 -1.26 -4.96 135.00 132.96 4icd s PRO 24 Ca 0.21 0.30 0.13 0.00 0.04 0.00 0.00 61.00 61.69 4icd s PRO 24 Cb -0.15 -1.56 0.01 0.00 0.04 0.00 0.00 34.50 32.84 4icd s PRO 24 CO 0.11 -3.80 1.41 0.93 0.04 0.00 0.00 177.00 175.69 4icd h GLU 25 N -2.66 0.00 -2.24 4.56 5.08 -1.92 -3.34 114.58 114.06 4icd h GLU 25 Ca -0.51 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.25 4icd h GLU 25 Cb 1.32 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.16 4icd h GLU 25 CO 0.42 0.61 -0.60 -1.71 -1.00 0.00 0.00 179.01 176.73 4icd n ASN 26 N -3.25 3.68 -4.78 1.42 4.05 -1.25 -1.35 115.26 113.77 4icd n ASN 26 Ca 0.02 -3.42 -0.36 0.00 0.45 0.00 0.00 54.58 51.26 4icd n ASN 26 Cb 0.78 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 41.06 4icd n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 4icd s PRO 27 N -2.41 4.30 -0.28 1.20 0.04 -1.24 -0.67 135.00 135.94 4icd s PRO 27 Ca 0.39 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 4icd s PRO 27 Cb 0.14 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 4icd s PRO 27 CO -0.02 -0.01 0.79 0.42 0.04 0.00 0.00 177.00 178.22 4icd s ILE 28 N -1.67 4.82 -0.23 0.56 1.01 -0.85 -0.89 121.20 123.95 4icd s ILE 28 Ca 0.56 1.32 -0.05 0.00 0.00 0.00 0.00 60.65 62.48 4icd s ILE 28 Cb -0.21 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 4icd s ILE 28 CO 0.26 -0.16 -0.00 -0.63 0.00 0.00 0.00 174.94 174.41 4icd s ILE 29 N 2.88 3.69 0.15 2.92 -1.09 -0.14 -4.73 121.20 124.89 4icd s ILE 29 Ca 0.33 -0.38 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 4icd s ILE 29 Cb -0.15 -2.70 -0.10 0.00 -1.58 0.00 0.00 42.46 37.93 4icd s ILE 29 CO 0.10 0.39 1.62 -2.84 -1.23 0.00 0.00 174.94 172.99 4icd s PRO 30 N 1.53 4.19 0.02 2.79 0.02 -1.25 -1.21 135.00 141.09 4icd s PRO 30 Ca 0.06 2.41 0.07 0.00 0.02 0.00 0.00 61.00 63.56 4icd s PRO 30 Cb -0.15 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 4icd s PRO 30 CO -0.01 -0.66 -0.21 1.52 -0.33 0.00 0.00 177.00 177.31 4icd s TYR 31 N 1.47 1.84 -0.32 6.54 -0.85 0.19 -1.65 117.35 124.58 4icd s TYR 31 Ca 0.72 -0.37 -0.12 0.00 -0.52 0.00 0.00 57.07 56.79 4icd s TYR 31 Cb -0.44 -1.13 -0.02 0.00 0.38 0.00 0.00 41.96 40.75 4icd s TYR 31 CO 0.32 0.05 0.21 0.42 -1.52 0.00 0.00 175.55 175.02 4icd s ILE 32 N -0.69 5.06 0.21 -3.49 1.01 0.33 -1.23 121.20 122.40 4icd s ILE 32 Ca 0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 4icd s ILE 32 Cb -0.09 -3.57 0.17 0.00 0.01 0.00 0.00 42.46 38.98 4icd s ILE 32 CO 0.01 0.05 1.69 -0.08 0.00 0.00 0.00 174.94 176.60 4icd h GLU 33 N 8.43 0.19 0.00 2.79 4.81 -1.86 -1.27 114.58 127.66 4icd h GLU 33 Ca -0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 4icd h GLU 33 Cb 1.16 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.50 4icd h GLU 33 CO 0.62 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 179.43 4icd n GLY 34 N -1.33 1.70 3.94 1.92 0.00 -1.26 -3.91 105.19 106.25 4icd n GLY 34 Ca 0.08 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 4icd n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4icd s ASP 35 N -0.35 4.85 1.70 1.61 -0.00 0.56 -4.14 116.67 120.90 4icd s ASP 35 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 52.55 52.94 4icd s ASP 35 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 42.92 41.86 4icd s ASP 35 CO 0.00 -1.56 0.00 0.61 -0.00 0.00 0.00 175.17 174.22 4icd n GLY 36 N -2.86 2.84 0.00 0.21 0.00 -1.26 -1.34 105.19 102.78 4icd n GLY 36 Ca 0.08 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.96 4icd n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 4icd n ILE 37 N 0.00 0.19 -0.09 -0.61 -5.35 0.11 -3.05 119.36 110.56 4icd n ILE 37 Ca 0.00 0.05 0.21 0.00 -0.27 0.00 0.00 62.75 62.73 4icd n ILE 37 Cb 0.00 -0.76 0.64 0.00 -1.74 0.00 0.00 39.64 37.78 4icd n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 4icd h GLY 38 N 2.93 0.23 2.00 3.28 0.00 -1.41 0.39 103.07 110.49 4icd h GLY 38 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 4icd h GLY 38 CO 0.00 0.01 0.00 -0.24 0.00 0.00 0.00 176.54 176.31 4icd h VAL 39 N 0.13 0.00 0.01 4.60 3.04 -1.70 -1.13 116.25 121.20 4icd h VAL 39 Ca 0.33 -0.34 -0.41 0.00 -1.01 0.00 0.00 66.70 65.27 4icd h VAL 39 Cb 1.12 1.33 -0.07 0.00 -2.01 0.00 0.00 31.29 31.67 4icd h VAL 39 CO -0.04 0.00 -2.45 0.47 -1.01 0.00 0.00 177.57 174.54 4icd n ASP 40 N -3.07 1.98 0.10 3.17 8.00 -0.01 -4.61 116.55 122.11 4icd n ASP 40 Ca -0.01 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 4icd n ASP 40 Cb 0.23 -0.60 -0.14 0.00 -0.02 0.00 0.00 41.12 40.58 4icd n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 4icd h VAL 41 N -0.40 1.30 -0.69 2.53 -1.51 -1.12 -3.26 116.25 113.10 4icd h VAL 41 Ca -0.61 -2.53 -0.04 0.00 -1.23 0.00 0.00 66.70 62.29 4icd h VAL 41 Cb 1.78 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 33.75 4icd h VAL 41 CO -0.21 0.76 0.26 0.74 -1.23 0.00 0.00 177.57 177.89 4icd h THR 42 N 0.18 1.25 -0.88 7.19 2.02 -1.44 -0.37 112.91 120.86 4icd h THR 42 Ca -0.21 -0.79 0.12 0.00 0.77 0.00 0.00 66.41 66.30 4icd h THR 42 Cb 1.96 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 4icd h THR 42 CO 0.24 0.31 0.57 -0.65 0.37 0.00 0.00 175.52 176.36 4icd h PRO 43 N 0.99 0.76 -0.28 6.66 0.11 -1.78 -1.56 132.00 136.90 4icd h PRO 43 Ca 0.23 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.17 4icd h PRO 43 Cb 0.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 4icd h PRO 43 CO -0.02 0.50 -0.35 0.00 -0.21 0.00 0.00 178.00 177.93 4icd h ALA 44 N 1.58 0.88 -0.12 -0.75 0.00 -1.14 -2.59 119.26 117.12 4icd h ALA 44 Ca 0.42 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 4icd h ALA 44 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 4icd h ALA 44 CO -0.19 0.63 -0.33 1.98 0.00 0.00 0.00 179.25 181.35 4icd h MET 45 N 0.52 0.43 -0.55 0.00 -1.53 -0.85 -2.01 114.93 110.94 4icd h MET 45 Ca 0.05 -0.30 0.06 0.00 -3.44 0.00 0.00 59.70 56.07 4icd h MET 45 Cb 0.84 0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.89 4icd h MET 45 CO 0.07 0.92 0.24 -0.07 0.14 0.00 0.00 176.91 178.22 4icd h LEU 46 N 0.01 0.31 -0.06 3.39 3.38 -1.28 -0.81 115.31 120.24 4icd h LEU 46 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 4icd h LEU 46 Cb 0.94 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 4icd h LEU 46 CO 0.07 0.21 0.03 0.50 0.09 0.00 0.00 178.44 179.34 4icd h LYS 47 N 0.46 0.08 0.00 1.13 3.64 -1.44 -1.39 116.57 119.05 4icd h LYS 47 Ca 0.26 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 4icd h LYS 47 Cb 0.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 4icd h LYS 47 CO -0.22 0.13 -0.51 -0.39 -2.27 0.00 0.00 179.45 176.20 4icd h VAL 48 N 0.00 1.12 -0.11 2.00 -1.51 -1.08 -2.30 116.25 114.38 4icd h VAL 48 Ca 0.02 -1.91 -0.10 0.00 -1.23 0.00 0.00 66.70 63.49 4icd h VAL 48 Cb 0.08 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 4icd h VAL 48 CO -0.00 0.50 -0.30 0.58 -1.23 0.00 0.00 177.57 177.11 4icd h VAL 49 N 0.00 1.39 -0.49 7.19 2.07 -1.09 -1.49 116.25 123.83 4icd h VAL 49 Ca -0.01 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 65.98 4icd h VAL 49 Cb 1.06 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.90 4icd h VAL 49 CO 0.07 0.47 0.09 0.44 0.02 0.00 0.00 177.57 178.66 4icd h ASP 50 N -0.03 -0.01 -0.32 0.57 3.45 -1.24 -0.60 116.42 118.24 4icd h ASP 50 Ca -0.01 0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.47 4icd h ASP 50 Cb 0.92 0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 4icd h ASP 50 CO 0.07 0.02 -0.05 0.00 -1.57 0.00 0.00 179.24 177.70 4icd h ALA 51 N 1.38 1.12 -0.25 3.45 0.00 -1.35 -0.91 119.26 122.71 4icd h ALA 51 Ca 0.25 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 4icd h ALA 51 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 4icd h ALA 51 CO -0.33 0.56 -0.39 0.00 0.00 0.00 0.00 179.25 179.09 4icd h ALA 52 N 1.28 0.85 0.00 0.00 0.00 -0.57 -0.93 119.26 119.89 4icd h ALA 52 Ca 0.12 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 4icd h ALA 52 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 4icd h ALA 52 CO 0.03 0.64 -0.80 -0.39 0.00 0.00 0.00 179.25 178.73 4icd h VAL 53 N 0.48 1.13 -0.52 0.00 -1.51 -0.74 -1.44 116.25 113.66 4icd h VAL 53 Ca 0.04 -2.64 -0.05 0.00 -1.23 0.00 0.00 66.70 62.82 4icd h VAL 53 Cb 0.90 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 32.58 4icd h VAL 53 CO 0.08 0.65 0.13 -0.08 -1.23 0.00 0.00 177.57 177.11 4icd h GLU 54 N 0.00 0.83 0.01 5.19 4.57 -1.09 -2.19 114.58 121.90 4icd h GLU 54 Ca -0.03 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 4icd h GLU 54 Cb 1.56 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 4icd h GLU 54 CO 0.09 0.79 -0.00 -0.22 -1.18 0.00 0.00 179.01 178.49 4icd h LYS 55 N 0.73 -0.01 -0.73 1.92 3.64 -1.09 -2.54 116.57 118.48 4icd h LYS 55 Ca 0.16 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 4icd h LYS 55 Cb 0.33 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 4icd h LYS 55 CO 0.00 0.61 0.26 0.00 -2.27 0.00 0.00 179.45 178.05 4icd h ALA 56 N 0.34 0.96 -0.25 5.00 0.00 -1.28 -3.20 119.26 120.83 4icd h ALA 56 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 4icd h ALA 56 Cb 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.13 4icd h ALA 56 CO 0.00 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.53 4icd n TYR 57 N -4.30 0.76 -4.18 0.00 4.01 -0.83 -4.97 117.16 107.65 4icd n TYR 57 Ca 0.06 -0.81 -0.30 0.00 -0.16 0.00 0.00 57.90 56.69 4icd n TYR 57 Cb 0.21 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 4icd n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 4icd n LYS 58 N -0.41 -1.99 -0.42 -0.72 5.02 -0.96 -1.21 118.16 117.47 4icd n LYS 58 Ca 0.19 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 4icd n LYS 58 Cb 0.78 -4.12 0.00 0.00 -0.02 0.00 0.00 35.03 31.67 4icd n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4icd n GLY 59 N -2.19 1.62 0.19 0.72 0.00 -1.20 -4.91 105.19 99.42 4icd n GLY 59 Ca -0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 4icd n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 4icd h GLU 60 N 2.92 0.65 -5.87 1.61 4.39 -1.49 -3.44 114.58 113.34 4icd h GLU 60 Ca 0.00 -0.62 -0.65 0.00 0.34 0.00 0.00 59.36 58.43 4icd h GLU 60 Cb 0.00 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 4icd h GLU 60 CO 0.00 1.23 -0.52 1.03 -1.16 0.00 0.00 179.01 179.59 4icd s ARG 61 N -3.46 3.31 -0.18 2.33 0.52 -1.26 -4.84 118.95 115.37 4icd s ARG 61 Ca -0.11 -0.37 -0.15 0.00 -0.52 0.00 0.00 55.73 54.58 4icd s ARG 61 Cb 0.06 -3.02 0.05 0.00 0.52 0.00 0.00 34.95 32.56 4icd s ARG 61 CO 0.88 0.67 0.47 0.21 0.02 0.00 0.00 175.30 177.55 4icd s LYS 62 N -1.85 0.52 -0.14 3.54 2.20 -0.45 -4.62 119.74 118.94 4icd s LYS 62 Ca 0.25 0.71 -0.19 0.00 -0.36 0.00 0.00 55.97 56.38 4icd s LYS 62 Cb -0.12 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 4icd s LYS 62 CO 0.17 -0.09 0.53 0.42 -0.36 0.00 0.00 175.35 176.02 4icd s ILE 63 N 0.56 5.13 -0.50 5.43 1.01 -1.26 -3.59 121.20 127.98 4icd s ILE 63 Ca -0.03 1.04 -0.20 0.00 0.00 0.00 0.00 60.65 61.47 4icd s ILE 63 Cb -0.04 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.61 4icd s ILE 63 CO -0.03 0.26 0.67 -0.44 0.00 0.00 0.00 174.94 175.39 4icd s SER 64 N 0.83 6.25 -0.03 3.58 0.01 -0.07 -4.99 113.70 119.28 4icd s SER 64 Ca 0.27 -0.74 -0.25 0.00 1.31 0.00 0.00 55.95 56.55 4icd s SER 64 Cb -0.16 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 4icd s SER 64 CO 0.11 -0.91 0.76 0.26 0.41 0.00 0.00 173.24 173.87 4icd s TRP 65 N 2.83 3.62 -0.23 2.43 0.52 -1.26 -0.96 118.94 125.89 4icd s TRP 65 Ca 0.18 1.36 0.02 0.00 0.02 0.00 0.00 56.10 57.69 4icd s TRP 65 Cb -0.17 -2.85 0.05 0.00 -1.15 0.00 0.00 33.47 29.34 4icd s TRP 65 CO 0.14 0.11 -0.13 1.41 0.02 0.00 0.00 176.95 178.50 4icd s MET 66 N 0.65 2.40 -0.04 4.98 1.75 -0.35 -4.84 119.30 123.85 4icd s MET 66 Ca 0.40 -1.11 -0.30 0.00 -1.25 0.00 0.00 55.69 53.43 4icd s MET 66 Cb -0.19 -2.72 -0.04 0.00 2.84 0.00 0.00 34.83 34.72 4icd s MET 66 CO 0.21 -0.45 1.36 -2.00 -0.65 0.00 0.00 175.02 173.49 4icd s GLU 67 N 1.21 4.28 0.39 4.11 2.12 -1.26 -0.63 118.70 128.92 4icd s GLU 67 Ca -0.04 1.88 0.08 0.00 0.36 0.00 0.00 54.97 57.24 4icd s GLU 67 Cb -0.17 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 4icd s GLU 67 CO -0.08 -0.60 -0.00 0.96 -0.54 0.00 0.00 175.26 175.00 4icd s ILE 68 N 2.71 2.09 -0.03 -3.70 -4.36 -0.37 -4.67 121.20 112.88 4icd s ILE 68 Ca 0.62 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 59.04 4icd s ILE 68 Cb -0.29 -2.92 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 4icd s ILE 68 CO 0.24 -0.05 -0.20 -0.31 0.24 0.00 0.00 174.94 174.86 4icd s TYR 69 N -2.68 1.84 -0.03 1.37 2.02 -1.26 -4.28 117.35 114.34 4icd s TYR 69 Ca 0.35 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.35 4icd s TYR 69 Cb 0.08 -1.21 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 4icd s TYR 69 CO 0.18 -0.10 0.58 0.99 -1.57 0.00 0.00 175.55 175.63 4icd s THR 70 N -0.27 0.02 0.00 -0.71 2.01 -1.26 -4.48 115.64 110.95 4icd s THR 70 Ca 0.03 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.89 4icd s THR 70 Cb -0.10 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.51 4icd s THR 70 CO 0.01 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 4icd n GLY 71 N 0.92 -0.72 0.26 4.40 0.00 -0.27 -3.98 105.19 105.80 4icd n GLY 71 Ca -0.19 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.42 4icd n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 4icd h GLU 72 N 0.00 0.69 -0.11 1.61 4.57 -1.89 -2.06 114.58 117.39 4icd h GLU 72 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 4icd h GLU 72 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 4icd h GLU 72 CO 0.00 0.45 0.00 -0.22 -1.18 0.00 0.00 179.01 178.07 4icd h LYS 73 N 0.71 0.16 -0.53 1.92 3.64 -1.92 -2.31 116.57 118.24 4icd h LYS 73 Ca 0.29 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 4icd h LYS 73 Cb 0.15 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 4icd h LYS 73 CO -0.16 0.17 0.29 1.03 -2.27 0.00 0.00 179.45 178.51 4icd h SER 74 N 0.16 0.64 0.86 4.20 0.87 -1.50 -2.17 113.55 116.61 4icd h SER 74 Ca 0.04 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 4icd h SER 74 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 4icd h SER 74 CO 0.00 0.52 -0.64 0.71 -0.53 0.00 0.00 176.83 176.89 4icd h THR 75 N 0.74 1.31 0.00 2.23 1.35 -1.33 -0.72 112.91 116.49 4icd h THR 75 Ca 0.19 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 4icd h THR 75 Cb 0.02 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 4icd h THR 75 CO -0.03 0.63 0.00 0.00 -0.25 0.00 0.00 175.52 175.87 4icd n GLN 76 N -3.57 0.09 -0.04 4.72 1.13 -0.84 -1.29 117.38 117.59 4icd n GLN 76 Ca -0.00 0.13 -0.05 0.00 -1.94 0.00 0.00 57.00 55.14 4icd n GLN 76 Cb 0.68 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.50 4icd n GLN 76 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 4icd n VAL 77 N -1.44 0.43 0.52 5.09 0.31 -1.06 -4.70 118.33 117.48 4icd n VAL 77 Ca 0.06 -0.18 0.06 0.00 -0.01 0.00 0.00 64.34 64.28 4icd n VAL 77 Cb 0.22 -0.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.40 4icd n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 4icd n TYR 78 N -2.65 0.00 0.00 3.52 4.02 -0.30 -5.07 117.16 116.68 4icd n TYR 78 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 4icd n TYR 78 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 4icd n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 4icd n GLY 79 N 0.80 2.95 0.34 2.72 0.00 -0.41 -4.81 105.19 106.78 4icd n GLY 79 Ca 0.06 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.50 4icd n GLY 79 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 4icd h GLN 80 N 0.00 0.00 0.00 1.61 5.75 -1.89 -2.53 115.11 118.05 4icd h GLN 80 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 4icd h GLN 80 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 4icd h GLN 80 CO 0.00 0.00 -1.24 -0.25 -2.65 0.00 0.00 178.83 174.69 4icd n ASP 81 N -2.76 0.55 -4.33 -0.69 10.43 -1.26 -4.85 116.55 113.63 4icd n ASP 81 Ca -0.00 -0.25 -0.43 0.00 2.57 0.00 0.00 54.79 56.67 4icd n ASP 81 Cb 0.66 1.08 -0.08 0.00 1.84 0.00 0.00 41.12 44.62 4icd n ASP 81 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 4icd s VAL 82 N -3.25 4.85 -0.05 2.53 0.11 -0.95 -4.85 120.40 118.79 4icd s VAL 82 Ca 0.01 -1.26 0.13 0.00 -2.93 0.00 0.00 61.98 57.93 4icd s VAL 82 Cb 0.14 -3.96 -0.23 0.00 -1.53 0.00 0.00 36.38 30.80 4icd s VAL 82 CO 0.84 -0.60 0.65 0.79 -3.33 0.00 0.00 175.10 173.44 4icd n TRP 83 N 5.10 0.98 -3.60 1.54 7.02 -1.26 -3.15 117.44 124.07 4icd n TRP 83 Ca -0.12 0.36 -0.29 0.00 -1.02 0.00 0.00 57.50 56.43 4icd n TRP 83 Cb 0.43 -1.18 -0.14 0.00 -2.42 0.00 0.00 31.31 28.00 4icd n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 4icd s LEU 84 N -6.08 1.62 0.32 -0.99 2.96 -1.26 -1.12 118.68 114.13 4icd s LEU 84 Ca -0.05 -1.99 -0.29 0.00 -0.22 0.00 0.00 54.13 51.58 4icd s LEU 84 Cb 0.08 -0.66 -0.12 0.00 0.50 0.00 0.00 46.19 45.99 4icd s LEU 84 CO 0.82 -0.35 1.42 -2.65 -1.32 0.00 0.00 176.35 174.27 4icd n PRO 85 N 4.35 2.36 0.26 0.98 -0.02 -1.26 -4.90 135.00 136.77 4icd n PRO 85 Ca 0.04 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.47 4icd n PRO 85 Cb 0.39 -2.50 0.72 0.00 -0.02 0.00 0.00 33.50 32.09 4icd n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4icd h ALA 86 N 3.36 1.50 0.00 3.55 0.00 -2.00 -2.25 119.26 123.42 4icd h ALA 86 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 4icd h ALA 86 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 4icd h ALA 86 CO 0.68 0.11 0.00 -0.85 0.00 0.00 0.00 179.25 179.20 4icd n GLU 87 N -3.93 0.19 -0.07 0.00 0.28 -1.26 -2.74 120.64 113.11 4icd n GLU 87 Ca -0.02 0.27 -0.12 0.00 -0.16 0.00 0.00 57.16 57.13 4icd n GLU 87 Cb 0.18 -1.77 -0.05 0.00 1.43 0.00 0.00 31.44 31.23 4icd n GLU 87 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 4icd h THR 88 N 0.00 1.27 -0.93 3.84 2.02 -1.71 -0.62 112.91 116.78 4icd h THR 88 Ca 0.00 -0.94 0.06 0.00 0.77 0.00 0.00 66.41 66.30 4icd h THR 88 Cb 0.54 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 4icd h THR 88 CO 0.00 0.29 0.60 -0.07 0.37 0.00 0.00 175.52 176.71 4icd h LEU 89 N 0.11 0.94 -0.11 2.58 3.38 -1.65 -0.54 115.31 120.02 4icd h LEU 89 Ca 0.05 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 4icd h LEU 89 Cb 0.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 4icd h LEU 89 CO 0.01 0.61 -0.35 0.44 0.09 0.00 0.00 178.44 179.24 4icd h ASP 90 N 1.07 0.50 0.30 -0.43 3.32 -1.45 -2.20 116.42 117.54 4icd h ASP 90 Ca 0.40 -0.60 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 4icd h ASP 90 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 4icd h ASP 90 CO -0.15 1.02 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.00 4icd h LEU 91 N 0.02 0.03 0.08 1.55 4.07 -0.78 0.08 115.31 120.35 4icd h LEU 91 Ca -0.01 -0.01 -0.28 0.00 0.08 0.00 0.00 57.88 57.66 4icd h LEU 91 Cb 0.97 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.71 4icd h LEU 91 CO 0.07 0.35 -1.22 0.40 -1.08 0.00 0.00 178.44 176.97 4icd h ILE 92 N 0.03 1.40 -0.48 1.22 2.04 -1.10 -1.82 117.51 118.80 4icd h ILE 92 Ca 0.00 -2.76 0.04 0.00 1.00 0.00 0.00 64.86 63.14 4icd h ILE 92 Cb 0.58 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.42 4icd h ILE 92 CO 0.04 0.82 0.24 -0.09 0.00 0.00 0.00 178.15 179.17 4icd h ARG 93 N 0.16 0.47 0.14 2.37 9.65 -1.11 -2.37 114.38 123.68 4icd h ARG 93 Ca -0.15 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 4icd h ARG 93 Cb 1.91 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.38 4icd h ARG 93 CO 0.21 0.31 -0.07 1.49 2.80 0.00 0.00 179.97 184.72 4icd h GLU 94 N 0.48 -0.18 0.00 0.20 4.81 -0.92 -3.27 114.58 115.70 4icd h GLU 94 Ca 0.21 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 4icd h GLU 94 Cb 0.11 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.54 4icd h GLU 94 CO -0.15 0.27 0.00 0.66 -0.73 0.00 0.00 179.01 179.07 4icd n TYR 95 N -4.90 0.00 0.00 0.92 4.01 -0.69 -4.81 117.16 111.69 4icd n TYR 95 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 4icd n TYR 95 Cb 0.27 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 4icd n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 4icd n ARG 96 N -1.10 0.00 -4.03 -0.72 5.12 -0.89 -4.33 116.66 110.70 4icd n ARG 96 Ca 0.20 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.97 4icd n ARG 96 Cb 0.16 -0.17 -0.15 0.00 -1.16 0.00 0.00 32.46 31.14 4icd n ARG 96 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 4icd s VAL 97 N 0.00 0.27 0.06 1.55 -7.23 -1.26 -1.09 120.40 112.70 4icd s VAL 97 Ca 0.00 -0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.10 4icd s VAL 97 Cb 0.00 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 4icd s VAL 97 CO 0.00 0.11 -0.04 0.00 -0.31 0.00 0.00 175.10 174.86 4icd s ALA 98 N 0.36 0.62 0.04 1.32 0.00 -0.50 -3.97 121.76 119.62 4icd s ALA 98 Ca -0.04 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.76 4icd s ALA 98 Cb -0.07 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 4icd s ALA 98 CO -0.01 -0.31 -0.13 -1.50 0.00 0.00 0.00 175.76 173.81 4icd s ILE 99 N -3.66 1.04 0.04 0.00 2.07 -0.66 -1.29 121.20 118.75 4icd s ILE 99 Ca 0.07 -0.98 0.01 0.00 -1.41 0.00 0.00 60.65 58.34 4icd s ILE 99 Cb 0.06 -0.96 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 4icd s ILE 99 CO -0.08 -0.02 -0.05 -1.59 -1.91 0.00 0.00 174.94 171.29 4icd s LYS 100 N -1.13 0.51 0.09 3.50 -2.85 0.27 -0.52 119.74 119.62 4icd s LYS 100 Ca 0.01 -0.89 -0.00 0.00 -1.00 0.00 0.00 55.97 54.09 4icd s LYS 100 Cb -0.08 -0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.69 4icd s LYS 100 CO 0.01 -0.03 0.13 0.41 0.10 0.00 0.00 175.35 175.97 4icd n GLY 101 N 1.00 0.51 3.76 0.59 0.00 -0.48 -1.62 105.19 108.94 4icd n GLY 101 Ca -0.20 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 4icd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 4icd s PRO 102 N -2.80 2.71 -0.04 1.61 0.04 -1.26 -4.63 135.00 130.62 4icd s PRO 102 Ca 0.08 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.72 4icd s PRO 102 Cb -0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.62 4icd s PRO 102 CO 0.06 -1.35 -0.10 -0.51 0.04 0.00 0.00 177.00 175.13 4icd s LEU 103 N -4.71 1.69 -0.24 -3.56 1.02 -1.26 -0.32 118.68 111.28 4icd s LEU 103 Ca 0.71 -0.23 -0.20 0.00 0.02 0.00 0.00 54.13 54.43 4icd s LEU 103 Cb -0.24 -0.65 -0.02 0.00 0.02 0.00 0.00 46.19 45.29 4icd s LEU 103 CO 0.40 0.05 0.61 -0.89 0.02 0.00 0.00 176.35 176.53 4icd s THR 104 N 0.42 5.00 -0.17 5.49 2.01 -1.26 -4.77 115.64 122.37 4icd s THR 104 Ca -0.08 1.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 4icd s THR 104 Cb -0.12 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 4icd s THR 104 CO 0.02 0.05 0.37 -0.89 -0.69 0.00 0.00 174.62 173.48 4icd s THR 105 N 2.35 5.24 0.45 -0.82 2.01 -1.26 -4.34 115.64 119.27 4icd s THR 105 Ca 0.26 0.69 -0.23 0.00 0.31 0.00 0.00 61.69 62.72 4icd s THR 105 Cb -0.16 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 4icd s THR 105 CO 0.09 0.31 1.17 -2.16 -0.69 0.00 0.00 174.62 173.34 4icd s PRO 106 N 0.88 3.81 0.03 4.92 0.04 -1.26 -5.04 135.00 138.37 4icd s PRO 106 Ca 0.19 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.04 4icd s PRO 106 Cb -0.14 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 4icd s PRO 106 CO 0.07 -0.52 0.04 0.14 0.04 0.00 0.00 177.00 176.77 4icd s VAL 107 N -1.52 4.38 0.00 -0.36 -7.23 -1.26 -4.50 120.40 109.91 4icd s VAL 107 Ca 0.62 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 4icd s VAL 107 Cb -0.29 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.63 4icd s VAL 107 CO 0.35 0.27 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 4icd n GLY 108 N 1.00 1.37 1.35 2.32 0.00 -1.26 -4.96 105.19 105.01 4icd n GLY 108 Ca -0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.91 4icd n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4icd n GLY 109 N -0.11 4.10 2.45 -0.02 0.00 -1.26 -4.95 105.19 105.39 4icd n GLY 109 Ca 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 4icd n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4icd n GLY 110 N -0.52 -0.50 3.60 -0.02 0.00 -1.26 -4.95 105.19 101.54 4icd n GLY 110 Ca 0.31 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 4icd n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4icd s ILE 111 N -2.87 5.19 -1.74 -0.61 1.01 -1.26 -5.19 121.20 115.73 4icd s ILE 111 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.13 4icd s ILE 111 Cb -0.01 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.77 4icd s ILE 111 CO 0.02 0.14 0.85 0.54 0.00 0.00 0.00 174.94 176.49 4icd n ARG 112 N 5.31 0.98 0.00 2.79 1.74 -1.26 -4.80 116.66 121.42 4icd n ARG 112 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 4icd n ARG 112 Cb 0.51 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 4icd n ARG 112 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 4icd n LEU 114 N -0.37 0.41 -0.09 0.55 4.77 -1.26 -4.78 117.00 116.23 4icd n LEU 114 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 4icd n LEU 114 Cb 0.06 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 4icd n LEU 114 CO 0.00 0.07 0.87 0.78 -1.33 0.00 0.00 177.39 177.78 4icd h ASN 115 N 0.00 0.39 0.73 -1.43 2.35 -1.97 -1.61 115.58 114.05 4icd h ASN 115 Ca 0.00 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 4icd h ASN 115 Cb 0.92 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 4icd h ASN 115 CO 0.00 0.47 -0.15 0.58 -1.65 0.00 0.00 177.43 176.68 4icd h VAL 116 N 0.29 0.46 -0.08 2.81 2.07 -2.00 -2.87 116.25 116.93 4icd h VAL 116 Ca 0.09 -0.82 -0.23 0.00 0.82 0.00 0.00 66.70 66.56 4icd h VAL 116 Cb 0.21 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 4icd h VAL 116 CO -0.01 0.15 -0.86 0.00 0.02 0.00 0.00 177.57 176.87 4icd h ALA 117 N 1.85 0.21 -0.51 1.67 0.00 -1.72 -2.35 119.26 118.41 4icd h ALA 117 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 4icd h ALA 117 Cb 0.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 4icd h ALA 117 CO 0.02 0.65 0.32 -0.07 0.00 0.00 0.00 179.25 180.17 4icd h LEU 118 N 0.43 0.60 -0.31 0.00 3.38 -1.26 -0.79 115.31 117.36 4icd h LEU 118 Ca -0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 4icd h LEU 118 Cb 1.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 4icd h LEU 118 CO 0.17 0.45 0.18 0.03 0.09 0.00 0.00 178.44 179.37 4icd h ARG 119 N 0.69 0.42 -0.18 1.13 3.08 -1.48 -2.00 114.38 116.05 4icd h ARG 119 Ca 0.18 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 4icd h ARG 119 Cb -0.05 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.92 4icd h ARG 119 CO -0.04 0.34 -0.40 1.96 -1.07 0.00 0.00 179.97 180.76 4icd h GLN 120 N 0.39 0.58 -0.29 0.04 4.20 -1.36 -1.09 115.11 117.57 4icd h GLN 120 Ca 0.11 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 4icd h GLN 120 Cb 0.03 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 4icd h GLN 120 CO -0.02 1.00 -0.22 1.49 -0.67 0.00 0.00 178.83 180.41 4icd h GLU 121 N 0.24 0.55 -0.02 1.46 4.57 -1.13 -2.75 114.58 117.50 4icd h GLU 121 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 4icd h GLU 121 Cb 1.00 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 4icd h GLU 121 CO 0.09 0.74 -0.02 1.28 -1.18 0.00 0.00 179.01 179.91 4icd n LEU 122 N -4.13 2.23 -3.88 1.64 4.77 -0.75 -4.98 117.00 111.90 4icd n LEU 122 Ca -0.00 -0.74 -0.28 0.00 -0.03 0.00 0.00 56.01 54.96 4icd n LEU 122 Cb 0.40 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.51 4icd n LEU 122 CO 0.42 0.37 0.04 -0.67 -1.33 0.00 0.00 177.39 176.22 4icd n ASP 123 N 0.71 -3.54 -4.50 -1.43 2.03 -0.69 -4.89 116.55 104.23 4icd n ASP 123 Ca 0.16 -0.81 -0.44 0.00 0.52 0.00 0.00 54.79 54.22 4icd n ASP 123 Cb 0.48 -3.83 -0.00 0.00 -0.72 0.00 0.00 41.12 37.05 4icd n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 4icd s LEU 124 N -7.11 4.61 0.00 -2.67 1.43 -0.50 -4.46 118.68 109.98 4icd s LEU 124 Ca 0.46 -2.67 0.22 0.00 -1.03 0.00 0.00 54.13 51.11 4icd s LEU 124 Cb -0.23 -2.46 1.07 0.00 0.03 0.00 0.00 46.19 44.59 4icd s LEU 124 CO 0.83 -0.94 1.72 0.00 0.23 0.00 0.00 176.35 178.20 4icd n TYR 125 N 6.71 0.00 -4.17 0.29 0.18 -1.09 -4.52 117.16 114.57 4icd n TYR 125 Ca 0.39 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.83 4icd n TYR 125 Cb 0.45 -0.36 -0.14 0.00 -0.38 0.00 0.00 39.34 38.91 4icd n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 4icd s ILE 126 N -2.72 3.21 -0.33 -3.48 1.01 -0.94 -1.55 121.20 116.40 4icd s ILE 126 Ca 0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 4icd s ILE 126 Cb 0.15 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.22 4icd s ILE 126 CO 0.36 0.46 0.13 0.00 0.00 0.00 0.00 174.94 175.90 4icd s LEU 128 N 1.50 3.71 -0.39 0.00 2.96 0.37 -1.06 118.68 125.76 4icd s LEU 128 Ca 0.01 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 4icd s LEU 128 Cb -0.18 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 44.62 4icd s LEU 128 CO 0.04 -0.02 0.16 -0.13 -1.32 0.00 0.00 176.35 175.08 4icd s ARG 129 N 1.57 1.24 -0.14 1.98 1.81 0.06 -2.00 118.95 123.47 4icd s ARG 129 Ca 0.06 -1.77 -0.29 0.00 -1.72 0.00 0.00 55.73 52.01 4icd s ARG 129 Cb -0.15 -2.53 -0.01 0.00 -0.45 0.00 0.00 34.95 31.80 4icd s ARG 129 CO 0.06 -1.06 1.13 -1.25 -0.68 0.00 0.00 175.30 173.51 4icd s PRO 130 N 0.77 4.32 -0.11 3.54 0.04 -1.26 -0.78 135.00 141.52 4icd s PRO 130 Ca 0.14 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 4icd s PRO 130 Cb -0.21 -3.62 0.02 0.00 0.04 0.00 0.00 34.50 30.73 4icd s PRO 130 CO -0.09 -0.52 -0.08 0.54 0.04 0.00 0.00 177.00 176.89 4icd s VAL 131 N 2.71 1.05 0.15 -0.36 0.11 0.27 -4.59 120.40 119.72 4icd s VAL 131 Ca 0.51 -0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 4icd s VAL 131 Cb -0.20 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 4icd s VAL 131 CO 0.15 0.37 -0.06 0.00 -3.33 0.00 0.00 175.10 172.23 4icd s ARG 132 N 1.67 1.03 -0.01 1.54 1.70 -1.26 -1.19 118.95 122.44 4icd s ARG 132 Ca 0.04 -1.46 -0.25 0.00 -0.47 0.00 0.00 55.73 53.60 4icd s ARG 132 Cb -0.13 -0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 33.77 4icd s ARG 132 CO -0.08 -0.01 0.77 -0.47 -1.08 0.00 0.00 175.30 174.43 4icd s TYR 133 N -3.48 3.66 -0.26 5.89 5.04 -1.19 -5.00 117.35 122.01 4icd s TYR 133 Ca 0.18 1.41 -0.14 0.00 -2.44 0.00 0.00 57.07 56.08 4icd s TYR 133 Cb 0.04 -2.85 -0.04 0.00 0.35 0.00 0.00 41.96 39.46 4icd s TYR 133 CO 0.01 0.16 0.34 0.71 -1.34 0.00 0.00 175.55 175.43 4icd s TYR 134 N 0.42 3.26 0.00 4.97 2.02 -1.26 -5.00 117.35 121.76 4icd s TYR 134 Ca 0.40 0.38 -0.35 0.00 -0.37 0.00 0.00 57.07 57.13 4icd s TYR 134 Cb -0.19 -2.53 -0.14 0.00 -0.40 0.00 0.00 41.96 38.70 4icd s TYR 134 CO 0.22 -0.18 1.67 0.94 -1.57 0.00 0.00 175.55 176.63 4icd n GLN 135 N 5.15 1.88 -0.38 -0.62 -0.06 -1.26 -1.66 117.38 120.42 4icd n GLN 135 Ca -0.09 0.68 0.00 0.00 -2.00 0.00 0.00 57.00 55.59 4icd n GLN 135 Cb 0.51 -2.45 0.00 0.00 -4.06 0.00 0.00 30.24 24.24 4icd n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 4icd n GLY 136 N 3.73 0.72 3.80 1.69 0.00 -1.26 -4.42 105.19 109.46 4icd n GLY 136 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 4icd n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4icd s THR 137 N -2.55 4.57 0.13 2.61 -4.23 -0.67 -4.93 115.64 110.57 4icd s THR 137 Ca 0.00 1.39 -0.31 0.00 -1.18 0.00 0.00 61.69 61.58 4icd s THR 137 Cb 0.00 -3.97 -0.09 0.00 1.34 0.00 0.00 72.50 69.78 4icd s THR 137 CO 0.00 0.45 1.58 -2.16 -0.54 0.00 0.00 174.62 173.95 4icd s PRO 138 N -1.37 4.22 0.11 3.99 0.04 -1.26 -4.91 135.00 135.82 4icd s PRO 138 Ca 0.35 2.32 0.10 0.00 0.04 0.00 0.00 61.00 63.81 4icd s PRO 138 Cb -0.20 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 4icd s PRO 138 CO 0.22 -0.63 -0.26 0.45 0.04 0.00 0.00 177.00 176.82 4icd s SER 139 N 1.55 3.13 0.00 6.66 0.15 -1.26 -4.27 113.70 119.65 4icd s SER 139 Ca 0.71 -0.70 0.30 0.00 0.70 0.00 0.00 55.95 56.95 4icd s SER 139 Cb -0.42 -0.22 1.42 0.00 -1.71 0.00 0.00 66.02 65.09 4icd s SER 139 CO 0.31 0.17 2.00 -0.81 1.20 0.00 0.00 173.24 176.12 4icd n PRO 140 N 1.14 0.35 -4.24 5.44 -0.04 -1.26 -4.89 135.00 131.49 4icd n PRO 140 Ca -0.18 -0.02 -0.25 0.00 -0.04 0.00 0.00 63.50 63.01 4icd n PRO 140 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 4icd n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 4icd s VAL 141 N -2.67 3.57 0.19 0.52 -7.23 -1.26 -5.04 120.40 108.48 4icd s VAL 141 Ca 0.25 -1.61 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 4icd s VAL 141 Cb 0.20 -2.83 0.10 0.00 0.56 0.00 0.00 36.38 34.41 4icd s VAL 141 CO 0.48 -0.20 1.85 0.11 -0.31 0.00 0.00 175.10 177.03 4icd h LYS 142 N 2.46 0.82 -2.14 4.82 1.79 -1.95 -3.38 116.57 119.00 4icd h LYS 142 Ca -0.46 -0.06 -0.58 0.00 -2.18 0.00 0.00 60.65 57.37 4icd h LYS 142 Cb 1.22 -0.18 -0.41 0.00 -1.58 0.00 0.00 32.23 31.28 4icd h LYS 142 CO 0.58 0.56 -0.79 0.72 -1.08 0.00 0.00 179.45 179.44 4icd n HIS 143 N -4.64 2.35 0.25 -1.35 8.25 -1.26 -4.91 115.22 113.91 4icd n HIS 143 Ca 0.05 -3.95 0.13 0.00 -0.26 0.00 0.00 57.72 53.69 4icd n HIS 143 Cb 0.03 -0.48 0.65 0.00 1.12 0.00 0.00 29.99 31.30 4icd n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 4icd h PRO 144 N 3.86 0.00 0.00 -0.41 0.13 -1.85 -2.81 132.00 130.92 4icd h PRO 144 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 4icd h PRO 144 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 4icd h PRO 144 CO 0.71 0.14 -0.05 1.05 -0.23 0.00 0.00 178.00 179.62 4icd h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.94 -1.41 114.58 121.17 4icd h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 4icd h GLU 145 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 4icd h GLU 145 CO 0.02 0.05 0.00 1.28 0.05 0.00 0.00 179.01 180.40 4icd n LEU 146 N -3.30 0.00 -4.58 3.06 4.77 -1.06 -4.71 117.00 111.18 4icd n LEU 146 Ca -0.01 0.39 -0.38 0.00 -0.03 0.00 0.00 56.01 55.98 4icd n LEU 146 Cb 0.21 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 4icd n LEU 146 CO 0.26 -0.15 -0.18 -0.89 -1.33 0.00 0.00 177.39 175.09 4icd s THR 147 N -2.78 5.20 -0.34 -5.08 2.01 -0.53 -3.81 115.64 110.30 4icd s THR 147 Ca 0.13 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.28 4icd s THR 147 Cb 0.12 -3.47 0.15 0.00 0.01 0.00 0.00 72.50 69.32 4icd s THR 147 CO 0.30 0.27 0.37 -0.62 -0.69 0.00 0.00 174.62 174.25 4icd s ASP 148 N 1.69 1.02 0.12 3.53 3.68 -1.26 -3.14 116.67 122.31 4icd s ASP 148 Ca 0.07 -1.14 0.05 0.00 2.13 0.00 0.00 52.55 53.65 4icd s ASP 148 Cb -0.16 0.71 -0.04 0.00 -1.45 0.00 0.00 42.92 41.98 4icd s ASP 148 CO 0.10 -0.30 -0.11 -0.04 0.13 0.00 0.00 175.17 174.94 4icd s MET 149 N 1.86 0.95 -0.08 4.34 -1.94 -0.33 -4.49 119.30 119.62 4icd s MET 149 Ca 0.14 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 4icd s MET 149 Cb -0.14 -0.67 0.02 0.00 2.01 0.00 0.00 34.83 36.05 4icd s MET 149 CO -0.15 0.11 -0.07 0.08 -0.01 0.00 0.00 175.02 174.98 4icd s VAL 150 N -2.57 0.83 -0.23 -6.03 1.01 -0.47 -0.57 120.40 112.37 4icd s VAL 150 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 4icd s VAL 150 Cb -0.02 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 4icd s VAL 150 CO 0.01 0.31 0.08 -0.63 0.00 0.00 0.00 175.10 174.87 4icd s ILE 151 N 1.34 4.58 -0.44 2.22 -1.09 0.04 -0.91 121.20 126.93 4icd s ILE 151 Ca -0.03 -0.09 -0.09 0.00 -2.23 0.00 0.00 60.65 58.21 4icd s ILE 151 Cb -0.14 -3.12 0.10 0.00 -1.58 0.00 0.00 42.46 37.73 4icd s ILE 151 CO -0.03 0.37 0.30 -0.36 -1.23 0.00 0.00 174.94 173.99 4icd s PHE 152 N 1.18 3.38 -0.18 3.97 0.08 0.45 -0.76 117.98 126.09 4icd s PHE 152 Ca 0.05 -1.69 -0.08 0.00 0.12 0.00 0.00 56.93 55.33 4icd s PHE 152 Cb -0.14 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 4icd s PHE 152 CO 0.04 -0.92 0.07 0.50 -0.10 0.00 0.00 175.22 174.81 4icd s ARG 153 N 1.40 4.01 0.10 0.44 3.52 -0.22 -1.72 118.95 126.48 4icd s ARG 153 Ca 0.04 -0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 55.01 4icd s ARG 153 Cb -0.25 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.84 4icd s ARG 153 CO 0.01 0.28 1.23 -2.00 -0.81 0.00 0.00 175.30 174.01 4icd s GLU 154 N 0.35 4.43 0.00 5.12 -6.30 -0.33 -0.53 118.70 121.44 4icd s GLU 154 Ca 0.04 1.84 0.18 0.00 -2.50 0.00 0.00 54.97 54.53 4icd s GLU 154 Cb -0.12 -3.31 0.10 0.00 0.00 0.00 0.00 34.13 30.80 4icd s GLU 154 CO -0.00 -0.24 1.02 0.09 0.02 0.00 0.00 175.26 176.14 4icd n ASN 155 N 3.60 2.27 0.00 -1.70 3.02 -0.59 -2.94 115.26 118.91 4icd n ASN 155 Ca 0.08 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 4icd n ASN 155 Cb 0.45 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 4icd n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 4icd n SER 156 N 0.70 0.22 0.00 6.41 3.41 -1.26 -4.70 113.62 118.40 4icd n SER 156 Ca 0.10 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 4icd n SER 156 Cb 0.42 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 4icd n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 4icd n GLU 157 N -0.71 2.59 -0.66 4.33 1.02 -1.26 -4.83 120.64 121.11 4icd n GLU 157 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 4icd n GLU 157 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 4icd n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 4icd n ASP 158 N 0.00 -3.98 0.23 1.62 4.64 -0.70 -4.03 116.55 114.34 4icd n ASP 158 Ca 0.00 0.71 0.13 0.00 -1.38 0.00 0.00 54.79 54.25 4icd n ASP 158 Cb 0.00 -2.01 0.70 0.00 -1.04 0.00 0.00 41.12 38.77 4icd n ASP 158 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 4icd h ILE 159 N -0.62 0.00 0.00 5.18 6.09 -1.85 -1.19 117.51 125.12 4icd h ILE 159 Ca 0.01 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 4icd h ILE 159 Cb 0.61 0.57 0.00 0.00 0.47 0.00 0.00 36.82 38.46 4icd h ILE 159 CO 0.00 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.86 4icd n TYR 160 N -2.47 0.00 0.96 2.19 4.02 -1.26 -3.18 117.16 117.41 4icd n TYR 160 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 4icd n TYR 160 Cb 0.17 -0.29 0.50 0.00 -0.02 0.00 0.00 39.34 39.70 4icd n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 4icd n ALA 161 N -1.29 2.05 -1.89 -0.72 0.00 -0.45 -4.87 120.51 113.34 4icd n ALA 161 Ca 0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 4icd n ALA 161 Cb 0.09 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 4icd n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4icd n GLY 162 N 0.29 0.31 3.36 0.00 0.00 -1.19 -4.98 105.19 102.98 4icd n GLY 162 Ca 0.10 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 4icd n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4icd s ILE 163 N -2.38 4.90 0.10 -0.61 1.01 -1.26 -5.00 121.20 117.96 4icd s ILE 163 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 4icd s ILE 163 Cb 0.00 -4.46 0.07 0.00 0.01 0.00 0.00 42.46 38.07 4icd s ILE 163 CO 0.00 -1.08 0.59 -1.83 0.00 0.00 0.00 174.94 172.62 4icd s GLU 164 N 2.45 1.19 -0.02 2.79 -1.05 -1.26 -0.71 118.70 122.09 4icd s GLU 164 Ca 0.10 -0.30 0.03 0.00 -0.15 0.00 0.00 54.97 54.66 4icd s GLU 164 Cb -0.25 0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 33.98 4icd s GLU 164 CO 0.05 -0.48 -0.11 -1.58 0.95 0.00 0.00 175.26 174.10 4icd s TRP 165 N -3.03 1.04 0.56 4.83 0.51 -0.73 -5.00 118.94 117.13 4icd s TRP 165 Ca -0.02 -0.22 -0.21 0.00 -2.12 0.00 0.00 56.10 53.53 4icd s TRP 165 Cb -0.01 -0.69 -0.05 0.00 -0.81 0.00 0.00 33.47 31.92 4icd s TRP 165 CO -0.06 -0.05 1.28 1.63 -0.51 0.00 0.00 176.95 179.23 4icd n LYS 166 N 2.95 1.48 -1.71 4.98 5.02 -1.26 -1.96 118.16 127.66 4icd n LYS 166 Ca -0.15 0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 56.26 4icd n LYS 166 Cb 0.55 -2.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.07 4icd n LYS 166 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4icd n ALA 167 N -1.23 1.60 -0.79 7.82 0.00 -1.25 -2.29 120.51 124.37 4icd n ALA 167 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 4icd n ALA 167 Cb 0.45 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.58 4icd n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 4icd n ASP 168 N 1.36 -1.64 -4.80 0.00 10.43 -1.26 -4.83 116.55 115.80 4icd n ASP 168 Ca 0.07 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.13 4icd n ASP 168 Cb 0.35 -1.86 0.08 0.00 1.84 0.00 0.00 41.12 41.53 4icd n ASP 168 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 4icd s SER 169 N -2.24 4.66 0.17 -2.24 1.04 -0.97 -4.91 113.70 109.20 4icd s SER 169 Ca 0.00 1.44 -0.12 0.00 0.48 0.00 0.00 55.95 57.75 4icd s SER 169 Cb 0.00 -2.20 0.07 0.00 0.10 0.00 0.00 66.02 63.99 4icd s SER 169 CO 0.00 -1.88 1.71 0.00 0.98 0.00 0.00 173.24 174.05 4icd h ALA 170 N -1.02 0.78 0.06 5.32 0.00 -1.94 -2.58 119.26 119.88 4icd h ALA 170 Ca -0.46 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.28 4icd h ALA 170 Cb 1.25 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 4icd h ALA 170 CO 0.58 0.44 -0.25 -0.44 0.00 0.00 0.00 179.25 179.57 4icd h ASP 171 N 0.84 -0.72 -0.16 0.00 3.45 -1.92 0.07 116.42 117.99 4icd h ASP 171 Ca 0.19 0.09 0.05 0.00 0.43 0.00 0.00 57.03 57.79 4icd h ASP 171 Cb 0.27 0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 39.27 4icd h ASP 171 CO -0.01 -0.33 -0.17 0.00 -1.57 0.00 0.00 179.24 177.17 4icd h ALA 172 N 0.36 -0.07 -0.88 3.45 0.00 -1.75 0.54 119.26 120.91 4icd h ALA 172 Ca 0.04 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.15 4icd h ALA 172 Cb 0.47 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 4icd h ALA 172 CO -0.18 -0.61 0.49 0.93 0.00 0.00 0.00 179.25 179.88 4icd h GLU 173 N -0.20 0.70 -0.09 0.00 3.07 -1.18 0.70 114.58 117.58 4icd h GLU 173 Ca 0.11 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 4icd h GLU 173 Cb 0.35 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 4icd h GLU 173 CO -0.27 0.46 -0.01 -0.22 -1.40 0.00 0.00 179.01 177.57 4icd h LYS 174 N 0.72 0.17 -0.07 2.33 3.64 -0.29 -0.86 116.57 122.21 4icd h LYS 174 Ca 0.47 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.63 4icd h LYS 174 Cb 0.61 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 4icd h LYS 174 CO -0.33 0.46 -0.68 -0.39 -2.27 0.00 0.00 179.45 176.24 4icd h VAL 175 N -0.13 1.40 -0.32 2.00 -1.51 -0.30 -1.48 116.25 115.91 4icd h VAL 175 Ca 0.03 -2.11 -0.06 0.00 -1.23 0.00 0.00 66.70 63.33 4icd h VAL 175 Cb 0.38 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 4icd h VAL 175 CO 0.01 0.63 -0.04 0.40 -1.23 0.00 0.00 177.57 177.33 4icd h ILE 176 N 0.21 1.21 -0.26 7.19 2.04 -0.82 -0.12 117.51 126.95 4icd h ILE 176 Ca -0.02 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 4icd h ILE 176 Cb 1.22 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 4icd h ILE 176 CO 0.11 0.29 0.10 0.50 0.00 0.00 0.00 178.15 179.15 4icd h LYS 177 N 0.49 0.40 -0.62 2.37 1.63 -0.85 -1.47 116.57 118.51 4icd h LYS 177 Ca 0.10 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 4icd h LYS 177 Cb 0.38 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 4icd h LYS 177 CO 0.02 0.45 0.35 0.35 -3.45 0.00 0.00 179.45 177.16 4icd h PHE 178 N 0.27 0.85 -0.65 1.91 3.57 -0.52 0.19 116.94 122.57 4icd h PHE 178 Ca 0.09 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 4icd h PHE 178 Cb 0.20 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 4icd h PHE 178 CO -0.00 0.60 0.10 -0.07 -2.23 0.00 0.00 178.31 176.71 4icd h LEU 179 N 0.85 1.04 0.13 0.59 3.38 -0.87 -0.70 115.31 119.71 4icd h LEU 179 Ca 0.22 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 4icd h LEU 179 Cb 0.03 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.52 4icd h LEU 179 CO -0.04 1.04 -0.88 0.03 0.09 0.00 0.00 178.44 178.68 4icd h ARG 180 N 0.99 0.27 0.00 1.13 3.08 -1.19 0.21 114.38 118.87 4icd h ARG 180 Ca 0.20 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 4icd h ARG 180 Cb 0.45 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 4icd h ARG 180 CO 0.01 1.22 -0.08 0.93 -1.07 0.00 0.00 179.97 180.98 4icd h GLU 181 N -0.41 0.00 -0.16 0.04 5.08 -1.05 -2.90 114.58 115.19 4icd h GLU 181 Ca -0.17 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 4icd h GLU 181 Cb 1.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.88 4icd h GLU 181 CO 0.12 0.14 -0.69 0.93 -1.00 0.00 0.00 179.01 178.51 4icd h GLU 182 N -1.00 0.75 0.00 2.33 5.08 -1.33 -3.34 114.58 117.06 4icd h GLU 182 Ca -0.01 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 4icd h GLU 182 Cb 0.20 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.57 4icd h GLU 182 CO -0.00 1.21 -0.97 -1.33 -1.00 0.00 0.00 179.01 176.91 4icd n MET 183 N -4.01 0.33 -2.75 2.33 2.81 -0.40 -4.99 117.12 110.44 4icd n MET 183 Ca -0.07 0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.77 4icd n MET 183 Cb 0.70 -1.63 0.03 0.00 -0.71 0.00 0.00 33.22 31.61 4icd n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4icd n GLY 184 N 1.34 0.39 3.66 3.03 0.00 -0.44 -4.97 105.19 108.20 4icd n GLY 184 Ca 0.02 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 4icd n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4icd s VAL 185 N -3.11 5.22 -0.28 1.61 -7.23 -0.07 -4.90 120.40 111.63 4icd s VAL 185 Ca 0.14 0.62 0.09 0.00 -1.81 0.00 0.00 61.98 61.02 4icd s VAL 185 Cb -0.06 -3.69 0.50 0.00 0.56 0.00 0.00 36.38 33.68 4icd s VAL 185 CO 0.24 0.25 1.44 0.29 -0.31 0.00 0.00 175.10 177.01 4icd n LYS 186 N 4.56 1.82 0.00 4.82 4.76 -1.26 -4.39 118.16 128.47 4icd n LYS 186 Ca -0.09 -3.20 0.02 0.00 -2.87 0.00 0.00 58.31 52.17 4icd n LYS 186 Cb 0.51 -1.80 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 4icd n LYS 186 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 4icd n LYS 187 N -1.12 1.43 -2.80 1.97 3.00 -1.26 -4.90 118.16 114.48 4icd n LYS 187 Ca 0.32 -0.55 -0.42 0.00 -0.00 0.00 0.00 58.31 57.65 4icd n LYS 187 Cb 1.00 -0.97 -0.04 0.00 0.00 0.00 0.00 35.03 35.02 4icd n LYS 187 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 4icd s ILE 188 N -0.69 4.66 0.30 3.15 1.01 -1.26 -4.96 121.20 123.39 4icd s ILE 188 Ca 0.04 1.42 0.05 0.00 0.00 0.00 0.00 60.65 62.16 4icd s ILE 188 Cb 0.04 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.30 4icd s ILE 188 CO 0.09 -0.37 1.74 -0.09 0.00 0.00 0.00 174.94 176.31 4icd h ARG 189 N 8.13 0.38 -2.63 2.79 9.65 -2.01 -3.38 114.38 127.32 4icd h ARG 189 Ca -0.22 -0.14 -0.51 0.00 -1.10 0.00 0.00 59.98 58.00 4icd h ARG 189 Cb 1.08 -0.02 -0.39 0.00 -1.39 0.00 0.00 29.97 29.25 4icd h ARG 189 CO 0.96 0.63 -0.77 -0.06 2.80 0.00 0.00 179.97 183.53 4icd s PHE 190 N -4.43 0.27 -0.96 2.20 0.08 -1.26 -5.01 117.98 108.87 4icd s PHE 190 Ca -0.06 -0.94 0.26 0.00 0.12 0.00 0.00 56.93 56.31 4icd s PHE 190 Cb 0.14 -0.82 1.08 0.00 -0.57 0.00 0.00 43.02 42.84 4icd s PHE 190 CO 0.78 -0.85 1.82 -0.35 -0.10 0.00 0.00 175.22 176.52 4icd n PRO 191 N 4.97 0.03 -3.64 0.24 -0.04 -1.26 -4.65 135.00 130.64 4icd n PRO 191 Ca -0.01 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 4icd n PRO 191 Cb 0.42 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 4icd n PRO 191 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 4icd s GLU 192 N -3.02 3.61 -1.18 0.54 1.03 -1.26 -4.42 118.70 114.00 4icd s GLU 192 Ca 0.12 -0.10 -0.19 0.00 0.03 0.00 0.00 54.97 54.83 4icd s GLU 192 Cb 0.16 -2.82 -0.00 0.00 -0.80 0.00 0.00 34.13 30.66 4icd s GLU 192 CO 0.48 0.44 0.74 0.72 -1.33 0.00 0.00 175.26 176.30 4icd n HIS 193 N -0.09 -1.84 -3.83 4.83 8.25 -1.26 -4.98 115.22 116.29 4icd n HIS 193 Ca -0.02 0.47 -0.26 0.00 -0.26 0.00 0.00 57.72 57.65 4icd n HIS 193 Cb 0.52 -3.45 -0.17 0.00 1.12 0.00 0.00 29.99 28.01 4icd n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4icd s GLY 195 N 1.81 2.83 -0.09 0.00 0.00 -1.26 -3.81 107.32 106.79 4icd s GLY 195 Ca 0.03 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.30 4icd s GLY 195 CO -0.07 0.97 -0.19 -0.42 0.00 0.00 0.00 173.10 173.39 4icd s ILE 196 N -1.57 1.68 0.00 0.90 -1.09 -0.83 -4.92 121.20 115.37 4icd s ILE 196 Ca 0.49 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 4icd s ILE 196 Cb -0.19 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 4icd s ILE 196 CO 0.24 0.48 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.37 4icd s GLY 197 N 0.56 1.40 -0.16 6.18 0.00 -1.26 -1.77 107.32 112.28 4icd s GLY 197 Ca -0.15 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.33 4icd s GLY 197 CO 0.05 -0.98 0.15 -0.42 0.00 0.00 0.00 173.10 171.91 4icd s ILE 198 N -0.73 5.43 -0.39 0.90 -1.09 0.12 -5.01 121.20 120.42 4icd s ILE 198 Ca 0.11 0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.79 4icd s ILE 198 Cb -0.10 -3.46 0.11 0.00 -1.58 0.00 0.00 42.46 37.43 4icd s ILE 198 CO 0.01 0.52 0.14 -0.75 -1.23 0.00 0.00 174.94 173.63 4icd s LYS 199 N -0.25 1.76 0.14 2.79 2.20 -1.26 -4.33 119.74 120.79 4icd s LYS 199 Ca 0.12 -1.96 -0.15 0.00 -0.36 0.00 0.00 55.97 53.62 4icd s LYS 199 Cb -0.12 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 4icd s LYS 199 CO 0.01 -1.01 0.56 -1.25 -0.36 0.00 0.00 175.35 173.30 4icd s PRO 200 N 0.82 4.03 -0.20 4.03 0.04 -1.26 -4.91 135.00 137.55 4icd s PRO 200 Ca 0.11 0.55 -0.04 0.00 0.04 0.00 0.00 61.00 61.66 4icd s PRO 200 Cb -0.21 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.43 4icd s PRO 200 CO -0.06 0.50 0.14 0.00 0.04 0.00 0.00 177.00 177.62 4icd s SER 202 N 2.19 5.72 0.12 0.00 1.04 -1.26 -4.91 113.70 116.62 4icd s SER 202 Ca 0.04 -0.22 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 4icd s SER 202 Cb -0.16 -0.96 -0.03 0.00 0.10 0.00 0.00 66.02 64.97 4icd s SER 202 CO -0.14 -0.70 1.54 -0.08 0.98 0.00 0.00 173.24 174.84 4icd h GLU 203 N 0.62 0.75 -0.49 4.02 4.81 -1.99 -2.15 114.58 120.15 4icd h GLU 203 Ca -0.43 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.48 4icd h GLU 203 Cb 1.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 4icd h GLU 203 CO 0.50 0.87 0.11 0.93 -0.73 0.00 0.00 179.01 180.69 4icd h GLU 204 N 0.56 0.80 -0.62 1.92 5.08 -1.98 -0.06 114.58 120.27 4icd h GLU 204 Ca 0.10 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 4icd h GLU 204 Cb 0.58 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 4icd h GLU 204 CO 0.03 0.78 0.32 0.78 -1.00 0.00 0.00 179.01 179.92 4icd h GLY 205 N 0.68 0.94 1.36 -3.84 0.00 -1.95 -1.43 103.07 98.83 4icd h GLY 205 Ca 0.15 -0.45 -0.26 0.00 0.00 0.00 0.00 47.33 46.77 4icd h GLY 205 CO 0.00 0.43 -1.44 0.00 0.00 0.00 0.00 176.54 175.53 4icd h THR 206 N 0.85 1.18 0.00 4.70 1.03 -1.27 -3.27 112.91 116.13 4icd h THR 206 Ca 0.22 -2.97 -0.11 0.00 -0.01 0.00 0.00 66.41 63.54 4icd h THR 206 Cb 0.08 2.60 -0.02 0.00 -1.07 0.00 0.00 68.15 69.74 4icd h THR 206 CO -0.03 0.69 -0.54 0.11 -0.01 0.00 0.00 175.52 175.74 4icd h LYS 207 N 0.00 0.00 -0.00 0.00 1.57 -0.89 -1.53 116.57 115.72 4icd h LYS 207 Ca -0.18 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 4icd h LYS 207 Cb 1.93 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 4icd h LYS 207 CO 0.10 0.54 -0.56 0.07 -0.57 0.00 0.00 179.45 179.03 4icd h ARG 208 N 0.00 0.01 0.24 3.15 0.11 -1.39 -0.89 114.38 115.61 4icd h ARG 208 Ca -0.01 -0.01 -0.33 0.00 0.10 0.00 0.00 59.98 59.74 4icd h ARG 208 Cb 0.96 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.07 4icd h ARG 208 CO 0.07 0.56 -1.45 1.25 0.10 0.00 0.00 179.97 180.50 4icd h LEU 209 N 0.01 0.82 -0.87 0.08 5.85 -1.56 -2.96 115.31 116.67 4icd h LEU 209 Ca -0.01 -0.87 -0.09 0.00 0.84 0.00 0.00 57.88 57.75 4icd h LEU 209 Cb 0.99 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 4icd h LEU 209 CO 0.07 1.68 -0.11 0.58 -0.34 0.00 0.00 178.44 180.32 4icd h VAL 210 N 0.15 1.25 -0.17 1.05 2.07 -1.21 -2.17 116.25 117.22 4icd h VAL 210 Ca -0.24 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.17 4icd h VAL 210 Cb 2.14 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 4icd h VAL 210 CO 0.27 0.38 0.00 -0.09 0.02 0.00 0.00 177.57 178.16 4icd h ARG 211 N 0.66 0.06 -0.06 1.57 2.43 -1.20 -0.68 114.38 117.15 4icd h ARG 211 Ca 0.11 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 4icd h ARG 211 Cb 0.57 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 4icd h ARG 211 CO 0.04 0.04 0.01 0.00 -1.51 0.00 0.00 179.97 178.54 4icd h ALA 212 N 1.14 1.90 -0.09 2.80 0.00 -1.38 -1.34 119.26 122.29 4icd h ALA 212 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 4icd h ALA 212 Cb 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 4icd h ALA 212 CO -0.13 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.09 4icd h ALA 213 N 1.93 0.14 -0.60 0.00 0.00 -0.49 -1.35 119.26 118.88 4icd h ALA 213 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 4icd h ALA 213 Cb 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 4icd h ALA 213 CO -0.00 -0.02 0.10 0.82 0.00 0.00 0.00 179.25 180.15 4icd h ILE 214 N -0.19 1.25 -0.62 0.00 2.04 -1.20 -1.35 117.51 117.44 4icd h ILE 214 Ca 0.01 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 4icd h ILE 214 Cb 0.63 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 4icd h ILE 214 CO 0.03 0.36 0.16 -0.33 0.00 0.00 0.00 178.15 178.36 4icd h GLU 215 N 0.91 0.95 -0.48 2.37 5.08 -1.24 0.23 114.58 122.40 4icd h GLU 215 Ca 0.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 4icd h GLU 215 Cb 0.40 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 4icd h GLU 215 CO 0.01 0.84 0.17 -0.92 -1.00 0.00 0.00 179.01 178.11 4icd h TYR 216 N 0.92 0.76 -0.18 4.33 3.20 -0.85 -0.99 116.97 124.16 4icd h TYR 216 Ca 0.20 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 4icd h TYR 216 Cb 0.31 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 4icd h TYR 216 CO 0.02 0.65 -0.10 0.00 -1.64 0.00 0.00 178.16 177.09 4icd h ALA 217 N 1.02 1.49 0.04 1.82 0.00 -0.38 -1.84 119.26 121.42 4icd h ALA 217 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 4icd h ALA 217 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 4icd h ALA 217 CO -0.01 0.36 -0.02 0.82 0.00 0.00 0.00 179.25 180.40 4icd h ILE 218 N 0.27 1.33 -0.04 0.00 2.04 -0.72 0.33 117.51 120.72 4icd h ILE 218 Ca 0.06 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.39 4icd h ILE 218 Cb 0.36 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 4icd h ILE 218 CO 0.02 0.37 0.19 0.00 0.00 0.00 0.00 178.15 178.73 4icd h ALA 219 N 0.07 1.30 0.00 1.87 0.00 -1.11 -2.79 119.26 118.61 4icd h ALA 219 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4icd h ALA 219 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 4icd h ALA 219 CO 0.01 -0.21 -0.04 0.09 0.00 0.00 0.00 179.25 179.10 4icd n ASN 220 N -3.12 1.39 -4.00 0.00 3.02 -0.70 -4.99 115.26 106.87 4icd n ASN 220 Ca -0.02 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 4icd n ASN 220 Cb 0.26 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 4icd n ASN 220 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 4icd n ASP 221 N -0.48 -2.31 -4.87 6.41 10.43 -0.78 -4.97 116.55 119.98 4icd n ASP 221 Ca 0.02 -1.15 -0.31 0.00 2.57 0.00 0.00 54.79 55.93 4icd n ASP 221 Cb 0.41 -2.44 0.00 0.00 1.84 0.00 0.00 41.12 40.93 4icd n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 4icd s ARG 222 N -6.84 3.66 0.36 -1.24 1.81 0.04 -5.00 118.95 111.73 4icd s ARG 222 Ca 0.25 0.74 0.23 0.00 -1.72 0.00 0.00 55.73 55.24 4icd s ARG 222 Cb -0.12 -2.11 0.34 0.00 -0.45 0.00 0.00 34.95 32.60 4icd s ARG 222 CO 0.93 -0.49 1.52 -0.44 -0.68 0.00 0.00 175.30 176.14 4icd h ASP 223 N -0.05 0.00 -4.13 0.23 5.19 -1.92 -3.45 116.42 112.28 4icd h ASP 223 Ca -0.45 -0.01 0.19 0.00 -0.62 0.00 0.00 57.03 56.14 4icd h ASP 223 Cb 1.19 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.50 4icd h ASP 223 CO 0.62 0.00 0.71 -0.94 -3.12 0.00 0.00 179.24 176.52 4icd s SER 224 N -5.80 -0.22 -0.13 6.45 1.04 -1.26 -2.84 113.70 110.93 4icd s SER 224 Ca 0.06 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.59 4icd s SER 224 Cb 0.07 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.42 4icd s SER 224 CO 0.68 -0.30 -0.15 -0.69 0.98 0.00 0.00 173.24 173.76 4icd s VAL 225 N -2.08 1.56 -0.27 5.02 1.01 -0.20 -1.64 120.40 123.79 4icd s VAL 225 Ca 0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 4icd s VAL 225 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.93 4icd s VAL 225 CO -0.05 0.46 0.03 -0.89 0.00 0.00 0.00 175.10 174.65 4icd s THR 226 N 1.30 3.69 -0.36 3.92 2.01 -0.15 -1.10 115.64 124.94 4icd s THR 226 Ca 0.01 -0.69 -0.27 0.00 0.31 0.00 0.00 61.69 61.05 4icd s THR 226 Cb -0.14 -2.85 0.02 0.00 0.01 0.00 0.00 72.50 69.54 4icd s THR 226 CO -0.07 0.18 1.01 -0.76 -0.69 0.00 0.00 174.62 174.28 4icd s LEU 227 N 1.47 3.92 -0.08 4.42 2.01 -0.23 -0.63 118.68 129.56 4icd s LEU 227 Ca 0.03 0.75 -0.00 0.00 0.01 0.00 0.00 54.13 54.92 4icd s LEU 227 Cb -0.16 -3.41 -0.03 0.00 0.01 0.00 0.00 46.19 42.60 4icd s LEU 227 CO 0.00 -0.92 -0.06 0.68 1.01 0.00 0.00 176.35 177.07 4icd s VAL 228 N 3.67 3.81 0.12 -1.59 -7.23 -0.35 -2.47 120.40 116.35 4icd s VAL 228 Ca 0.42 -0.43 -0.13 0.00 -1.81 0.00 0.00 61.98 60.03 4icd s VAL 228 Cb -0.11 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.27 4icd s VAL 228 CO 0.19 0.59 0.33 -1.38 -0.31 0.00 0.00 175.10 174.52 4icd s HIS 229 N -0.67 -0.02 -0.74 2.82 -3.43 -1.20 -4.38 115.29 107.66 4icd s HIS 229 Ca 0.10 -0.34 0.03 0.00 -0.80 0.00 0.00 55.06 54.05 4icd s HIS 229 Cb -0.11 0.14 0.31 0.00 -1.43 0.00 0.00 32.58 31.49 4icd s HIS 229 CO 0.02 -0.67 1.16 1.17 -2.00 0.00 0.00 174.74 174.42 4icd n LYS 230 N -0.18 3.72 0.05 -0.38 3.00 -1.26 -0.61 118.16 122.51 4icd n LYS 230 Ca -0.14 -4.75 0.13 0.00 -0.00 0.00 0.00 58.31 53.54 4icd n LYS 230 Cb 0.63 -2.32 0.40 0.00 0.00 0.00 0.00 35.03 33.74 4icd n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 4icd n GLY 231 N 0.18 -1.54 0.16 3.14 0.00 -1.26 -2.05 105.19 103.83 4icd n GLY 231 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.24 4icd n GLY 231 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 4icd h ASN 232 N 0.00 0.01 0.02 1.61 -1.07 -1.97 -3.19 115.58 110.99 4icd h ASN 232 Ca 0.00 -0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.98 4icd h ASN 232 Cb 0.64 -0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.83 4icd h ASN 232 CO 0.00 0.49 -2.41 -0.38 0.07 0.00 0.00 177.43 175.20 4icd n ILE 233 N -3.97 1.53 -3.51 6.14 2.08 -1.23 -4.69 119.36 115.71 4icd n ILE 233 Ca -0.02 -0.57 -0.40 0.00 0.56 0.00 0.00 62.75 62.32 4icd n ILE 233 Cb 0.50 -1.50 -0.04 0.00 -0.75 0.00 0.00 39.64 37.85 4icd n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 4icd s MET 234 N -2.52 3.53 0.21 0.38 -1.94 -0.87 -4.92 119.30 113.16 4icd s MET 234 Ca -0.33 -3.07 -0.06 0.00 -1.71 0.00 0.00 55.69 50.51 4icd s MET 234 Cb 0.09 -4.18 0.15 0.00 2.01 0.00 0.00 34.83 32.90 4icd s MET 234 CO 0.62 -1.25 1.66 0.87 -0.01 0.00 0.00 175.02 176.91 4icd h LYS 235 N 6.56 0.94 -0.03 2.03 1.57 -1.83 -0.52 116.57 125.30 4icd h LYS 235 Ca 0.14 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 4icd h LYS 235 Cb 0.88 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.11 4icd h LYS 235 CO 0.87 0.97 -0.04 1.19 -0.57 0.00 0.00 179.45 181.88 4icd n PHE 236 N -4.17 0.00 0.00 -1.35 0.99 -1.26 -1.88 117.46 109.79 4icd n PHE 236 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 4icd n PHE 236 Cb 0.37 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.84 4icd n PHE 236 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 4icd n THR 237 N 1.09 0.00 -0.23 4.37 -2.24 -1.24 -4.50 114.28 111.52 4icd n THR 237 Ca 0.14 0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.89 4icd n THR 237 Cb 0.56 -0.99 0.04 0.00 -2.10 0.00 0.00 70.33 67.84 4icd n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 4icd h GLU 238 N 0.00 0.93 -0.05 -0.78 4.39 -1.76 -1.65 114.58 115.66 4icd h GLU 238 Ca 0.00 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 4icd h GLU 238 Cb 0.00 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 4icd h GLU 238 CO 0.00 0.74 -0.58 0.78 -1.16 0.00 0.00 179.01 178.78 4icd h GLY 239 N 0.89 0.17 1.33 -3.84 0.00 -1.07 -2.62 103.07 97.93 4icd h GLY 239 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 4icd h GLY 239 CO -0.03 0.18 -0.12 0.00 0.00 0.00 0.00 176.54 176.57 4icd h ALA 240 N 1.28 0.97 -0.44 3.60 0.00 -1.16 -2.63 119.26 120.89 4icd h ALA 240 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.61 4icd h ALA 240 Cb 1.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 4icd h ALA 240 CO 0.09 0.61 0.24 0.35 0.00 0.00 0.00 179.25 180.53 4icd h PHE 241 N 0.71 0.44 -0.58 0.00 3.04 -0.93 -0.52 116.94 119.09 4icd h PHE 241 Ca 0.12 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.01 4icd h PHE 241 Cb 0.61 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 4icd h PHE 241 CO 0.03 0.23 0.07 -0.22 -2.02 0.00 0.00 178.31 176.41 4icd h LYS 242 N 0.47 0.98 -0.20 1.11 3.64 -1.47 -1.95 116.57 119.15 4icd h LYS 242 Ca 0.19 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 4icd h LYS 242 Cb 0.07 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 4icd h LYS 242 CO -0.11 0.94 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.39 4icd h ASP 243 N 0.88 0.50 -0.03 4.20 3.45 -1.18 -1.49 116.42 122.73 4icd h ASP 243 Ca 0.17 -0.46 -0.03 0.00 0.43 0.00 0.00 57.03 57.14 4icd h ASP 243 Cb 0.45 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 4icd h ASP 243 CO 0.02 0.85 -0.05 -0.50 -1.57 0.00 0.00 179.24 177.99 4icd h TRP 244 N 0.14 0.22 -0.14 4.55 6.55 -1.16 -1.00 115.95 125.10 4icd h TRP 244 Ca 0.04 -0.01 -0.18 0.00 0.95 0.00 0.00 58.89 59.68 4icd h TRP 244 Cb 0.70 -0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 28.94 4icd h TRP 244 CO 0.08 0.27 -0.66 0.78 -1.05 0.00 0.00 178.44 177.86 4icd h GLY 245 N 0.55 0.61 1.77 1.49 0.00 -1.09 -1.45 103.07 104.96 4icd h GLY 245 Ca 0.05 -0.79 -0.17 0.00 0.00 0.00 0.00 47.33 46.42 4icd h GLY 245 CO 0.01 0.70 -0.75 -0.97 0.00 0.00 0.00 176.54 175.53 4icd h TYR 246 N 0.40 0.31 0.33 5.60 0.05 -0.99 -2.50 116.97 120.16 4icd h TYR 246 Ca -0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 4icd h TYR 246 Cb 1.23 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.93 4icd h TYR 246 CO 0.05 0.89 -0.16 0.37 -1.05 0.00 0.00 178.16 178.26 4icd h GLN 247 N 0.14 -0.42 -0.91 4.88 4.15 -1.05 -1.19 115.11 120.71 4icd h GLN 247 Ca -0.03 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.56 4icd h GLN 247 Cb 1.32 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 29.04 4icd h GLN 247 CO 0.12 -0.13 0.58 1.25 -1.93 0.00 0.00 178.83 178.72 4icd h LEU 248 N -0.71 0.72 -1.16 -2.39 5.85 -1.32 0.17 115.31 116.46 4icd h LEU 248 Ca -0.04 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 4icd h LEU 248 Cb 0.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 4icd h LEU 248 CO 0.07 0.37 -0.41 0.00 -0.34 0.00 0.00 178.44 178.13 4icd h ALA 249 N 1.59 1.27 0.14 1.25 0.00 -1.16 -1.14 119.26 121.21 4icd h ALA 249 Ca 0.45 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 4icd h ALA 249 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 4icd h ALA 249 CO -0.21 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.48 4icd h ARG 250 N 0.00 -0.18 -0.27 0.00 3.08 0.02 -0.29 114.38 116.74 4icd h ARG 250 Ca -0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 4icd h ARG 250 Cb 0.75 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 4icd h ARG 250 CO 0.05 -0.12 -0.34 0.93 -1.07 0.00 0.00 179.97 179.42 4icd h GLU 251 N -0.59 -0.32 0.00 0.04 5.08 -0.82 -2.68 114.58 115.30 4icd h GLU 251 Ca -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 4icd h GLU 251 Cb 0.15 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 4icd h GLU 251 CO 0.03 -0.21 -1.42 0.39 -1.00 0.00 0.00 179.01 176.80 4icd n GLU 252 N -5.41 0.35 0.00 2.33 1.02 -0.43 -4.51 120.64 113.98 4icd n GLU 252 Ca -0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 4icd n GLU 252 Cb 0.33 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 4icd n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 4icd n PHE 253 N -1.94 0.00 -3.35 -0.32 3.72 -1.15 -5.01 117.46 109.41 4icd n PHE 253 Ca 0.00 -0.25 -0.17 0.00 -0.05 0.00 0.00 57.45 56.98 4icd n PHE 253 Cb 0.46 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.05 4icd n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4icd n GLY 254 N -0.25 -0.32 3.77 1.37 0.00 -1.01 -4.63 105.19 104.12 4icd n GLY 254 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 4icd n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4icd s GLY 255 N -3.88 2.87 0.03 -0.02 0.00 -0.13 -4.71 107.32 101.47 4icd s GLY 255 Ca 0.19 0.78 0.07 0.00 0.00 0.00 0.00 44.72 45.76 4icd s GLY 255 CO 0.65 1.28 -0.22 -0.54 0.00 0.00 0.00 173.10 174.27 4icd s GLU 256 N -2.08 1.55 0.14 2.90 2.02 -0.36 -4.66 118.70 118.22 4icd s GLU 256 Ca 0.53 -0.92 -0.34 0.00 0.02 0.00 0.00 54.97 54.26 4icd s GLU 256 Cb -0.26 -1.62 -0.14 0.00 0.10 0.00 0.00 34.13 32.20 4icd s GLU 256 CO 0.33 0.42 1.55 1.28 0.02 0.00 0.00 175.26 178.86 4icd n LEU 257 N 2.03 2.88 -4.82 1.80 4.77 -1.26 -0.52 117.00 121.88 4icd n LEU 257 Ca -0.17 1.09 -0.38 0.00 -0.03 0.00 0.00 56.01 56.52 4icd n LEU 257 Cb 0.53 -1.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.17 4icd n LEU 257 CO 0.23 -0.40 0.10 -0.63 -1.33 0.00 0.00 177.39 175.36 4icd s ILE 258 N 0.91 5.06 0.00 -0.08 1.01 -0.07 -4.84 121.20 123.19 4icd s ILE 258 Ca 0.80 0.83 0.00 0.00 0.00 0.00 0.00 60.65 62.28 4icd s ILE 258 Cb -0.72 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.03 4icd s ILE 258 CO 0.40 0.55 0.00 -0.90 0.00 0.00 0.00 174.94 174.98 4icd n ASP 259 N 2.06 0.00 -2.26 3.58 5.68 -1.26 -1.67 116.55 122.67 4icd n ASP 259 Ca -0.13 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.98 4icd n ASP 259 Cb 0.52 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.53 4icd n ASP 259 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4icd n GLY 260 N 0.00 5.13 0.13 6.12 0.00 -1.26 -5.08 105.19 110.24 4icd n GLY 260 Ca 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 46.02 43.79 4icd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4icd n GLY 261 N -0.66 -1.75 0.01 -0.02 0.00 -0.67 -4.95 105.19 97.16 4icd n GLY 261 Ca 0.34 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 45.01 4icd n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 4icd n PRO 262 N -2.14 0.10 -2.61 1.61 -0.05 -1.26 -4.99 135.00 125.66 4icd n PRO 262 Ca -0.00 -0.02 -0.35 0.00 -0.05 0.00 0.00 63.50 63.08 4icd n PRO 262 Cb 0.06 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 31.97 4icd n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 4icd s TRP 263 N -2.92 3.18 0.29 0.54 0.52 -1.26 -4.92 118.94 114.38 4icd s TRP 263 Ca 0.16 1.62 0.10 0.00 0.02 0.00 0.00 56.10 57.99 4icd s TRP 263 Cb 0.19 -3.04 -0.05 0.00 -1.15 0.00 0.00 33.47 29.42 4icd s TRP 263 CO 0.56 -0.58 -0.03 -0.51 0.02 0.00 0.00 176.95 176.42 4icd s LEU 264 N -3.08 3.01 -0.04 2.99 1.02 -0.76 -0.89 118.68 120.94 4icd s LEU 264 Ca 0.62 -0.83 0.04 0.00 0.02 0.00 0.00 54.13 53.98 4icd s LEU 264 Cb -0.17 -1.48 -0.00 0.00 0.02 0.00 0.00 46.19 44.55 4icd s LEU 264 CO 0.21 -0.08 -0.16 -0.54 0.02 0.00 0.00 176.35 175.81 4icd s LYS 265 N -3.66 1.59 -0.14 1.70 1.02 0.32 -1.24 119.74 119.32 4icd s LYS 265 Ca 0.32 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.78 4icd s LYS 265 Cb -0.04 -1.41 0.02 0.00 -0.52 0.00 0.00 37.83 35.88 4icd s LYS 265 CO 0.19 0.23 -0.18 0.08 -0.92 0.00 0.00 175.35 174.74 4icd s VAL 266 N 0.03 1.82 0.00 3.17 1.01 0.19 -1.22 120.40 125.41 4icd s VAL 266 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 4icd s VAL 266 Cb -0.10 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 4icd s VAL 266 CO 0.02 0.50 1.00 -0.75 0.00 0.00 0.00 175.10 175.86 4icd s LYS 267 N 1.09 4.55 -0.25 2.72 2.20 -1.26 -0.73 119.74 128.05 4icd s LYS 267 Ca -0.02 1.44 -0.29 0.00 -0.36 0.00 0.00 55.97 56.74 4icd s LYS 267 Cb -0.14 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.71 4icd s LYS 267 CO -0.06 -0.07 1.47 1.21 -0.36 0.00 0.00 175.35 177.54 4icd s ASN 268 N 1.02 6.53 0.00 1.43 3.84 0.73 -4.88 114.94 123.61 4icd s ASN 268 Ca 0.52 1.44 0.11 0.00 0.21 0.00 0.00 52.86 55.14 4icd s ASN 268 Cb -0.22 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.54 4icd s ASN 268 CO 0.28 -1.17 1.25 -0.81 -2.79 0.00 0.00 177.10 173.87 4icd n PRO 269 N 7.48 0.18 -0.07 0.43 -0.04 -1.26 -1.02 135.00 140.70 4icd n PRO 269 Ca 0.17 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.66 4icd n PRO 269 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 4icd n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 4icd n ASN 270 N -1.26 2.13 -0.00 3.54 3.02 -1.26 -4.76 115.26 116.67 4icd n ASN 270 Ca 0.06 0.03 0.10 0.00 -0.03 0.00 0.00 54.58 54.74 4icd n ASN 270 Cb 0.09 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.82 4icd n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 4icd n THR 271 N -3.24 0.00 0.00 3.41 -2.24 -1.18 -4.96 114.28 106.07 4icd n THR 271 Ca -0.27 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 4icd n THR 271 Cb 0.75 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 4icd n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4icd n GLY 272 N 1.48 2.94 3.75 3.38 0.00 -0.19 -5.01 105.19 111.54 4icd n GLY 272 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 4icd n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4icd s LYS 273 N -0.23 2.65 -0.23 1.61 0.00 -1.26 -4.50 119.74 117.78 4icd s LYS 273 Ca 0.00 1.58 -0.12 0.00 0.00 0.00 0.00 55.97 57.43 4icd s LYS 273 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 37.83 35.87 4icd s LYS 273 CO 0.00 -1.40 0.22 -1.21 0.00 0.00 0.00 175.35 172.96 4icd s GLU 274 N -3.87 4.10 -0.23 1.78 2.02 -1.26 -0.19 118.70 121.04 4icd s GLU 274 Ca 0.71 -0.15 -0.16 0.00 0.02 0.00 0.00 54.97 55.39 4icd s GLU 274 Cb -0.25 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 4icd s GLU 274 CO 0.40 0.03 0.41 0.42 0.02 0.00 0.00 175.26 176.55 4icd s ILE 275 N 1.13 5.17 -0.00 -1.63 1.01 0.09 -4.86 121.20 122.11 4icd s ILE 275 Ca 0.10 0.70 -0.27 0.00 0.00 0.00 0.00 60.65 61.19 4icd s ILE 275 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 4icd s ILE 275 CO 0.05 0.19 0.85 -0.69 0.00 0.00 0.00 174.94 175.34 4icd s VAL 276 N 1.73 4.86 -0.33 2.92 1.01 -1.13 -0.64 120.40 128.82 4icd s VAL 276 Ca 0.18 1.78 -0.07 0.00 0.00 0.00 0.00 61.98 63.87 4icd s VAL 276 Cb -0.15 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.07 4icd s VAL 276 CO 0.09 0.25 0.11 -0.63 0.00 0.00 0.00 175.10 174.91 4icd s ILE 277 N 0.62 3.91 0.40 2.22 -1.09 -0.38 -1.04 121.20 125.85 4icd s ILE 277 Ca 0.44 -1.00 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 4icd s ILE 277 Cb -0.20 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 4icd s ILE 277 CO 0.24 -0.12 0.12 -1.59 -1.23 0.00 0.00 174.94 172.36 4icd s LYS 278 N 1.44 1.89 0.01 2.79 -2.85 -0.26 -1.83 119.74 120.94 4icd s LYS 278 Ca -0.00 -2.14 -0.04 0.00 -1.00 0.00 0.00 55.97 52.79 4icd s LYS 278 Cb -0.19 -0.62 -0.01 0.00 -2.06 0.00 0.00 37.83 34.95 4icd s LYS 278 CO 0.03 -0.45 0.07 0.16 0.10 0.00 0.00 175.35 175.26 4icd s ASP 279 N -3.59 0.13 -0.04 0.03 -4.77 -1.26 -1.07 116.67 106.10 4icd s ASP 279 Ca 0.25 -0.36 -0.06 0.00 -3.30 0.00 0.00 52.55 49.08 4icd s ASP 279 Cb 0.03 0.17 0.01 0.00 -1.09 0.00 0.00 42.92 42.04 4icd s ASP 279 CO 0.15 -0.36 0.15 0.54 0.70 0.00 0.00 175.17 176.35 4icd s VAL 280 N -1.56 0.03 0.37 2.11 0.11 -1.03 -4.92 120.40 115.51 4icd s VAL 280 Ca -0.14 -0.26 -0.28 0.00 -2.93 0.00 0.00 61.98 58.37 4icd s VAL 280 Cb -0.08 -0.31 -0.11 0.00 -1.53 0.00 0.00 36.38 34.35 4icd s VAL 280 CO -0.00 -0.14 1.51 -0.63 -3.33 0.00 0.00 175.10 172.51 4icd s ILE 281 N -0.47 2.01 0.44 7.04 -1.09 -1.26 -3.24 121.20 124.63 4icd s ILE 281 Ca -0.06 0.01 0.10 0.00 -2.23 0.00 0.00 60.65 58.48 4icd s ILE 281 Cb -0.04 -3.01 0.25 0.00 -1.58 0.00 0.00 42.46 38.09 4icd s ILE 281 CO 0.01 0.00 2.06 0.00 -1.23 0.00 0.00 174.94 175.78 4icd h ALA 282 N 3.22 1.77 0.01 9.38 0.00 -1.21 -0.01 119.26 132.41 4icd h ALA 282 Ca -0.50 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.12 4icd h ALA 282 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 4icd h ALA 282 CO 0.66 0.20 -1.18 0.38 0.00 0.00 0.00 179.25 179.31 4icd h ASP 283 N 0.32 0.03 0.21 0.00 3.04 -1.91 -2.70 116.42 115.42 4icd h ASP 283 Ca 0.08 -0.04 -0.13 0.00 -3.24 0.00 0.00 57.03 53.70 4icd h ASP 283 Cb 0.03 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.30 4icd h ASP 283 CO -0.01 1.03 -0.51 0.00 -2.04 0.00 0.00 179.24 177.71 4icd h ALA 284 N 0.96 0.90 -0.41 4.15 0.00 -1.88 -3.19 119.26 119.79 4icd h ALA 284 Ca -0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 4icd h ALA 284 Cb 1.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 4icd h ALA 284 CO 0.12 0.67 -0.00 0.35 0.00 0.00 0.00 179.25 180.39 4icd h PHE 285 N 0.26 0.70 0.00 0.00 3.57 -0.92 0.11 116.94 120.66 4icd h PHE 285 Ca 0.01 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 4icd h PHE 285 Cb 0.99 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 4icd h PHE 285 CO 0.03 0.66 -0.22 1.25 -2.23 0.00 0.00 178.31 177.80 4icd h LEU 286 N 0.63 0.00 0.19 0.59 5.85 -1.47 -1.54 115.31 119.56 4icd h LEU 286 Ca 0.13 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.59 4icd h LEU 286 Cb 0.40 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.46 4icd h LEU 286 CO 0.01 0.22 -1.12 1.56 -0.34 0.00 0.00 178.44 178.78 4icd h GLN 287 N 0.00 0.41 -0.28 1.25 4.20 -1.39 -3.38 115.11 115.92 4icd h GLN 287 Ca -0.00 -0.70 -0.08 0.00 0.06 0.00 0.00 58.65 57.92 4icd h GLN 287 Cb 0.46 0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 4icd h GLN 287 CO 0.03 1.34 -0.18 1.96 -0.67 0.00 0.00 178.83 181.31 4icd h GLN 288 N -0.14 0.51 0.00 1.46 1.08 -0.44 -2.34 115.11 115.24 4icd h GLN 288 Ca -0.20 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 4icd h GLN 288 Cb 1.88 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.27 4icd h GLN 288 CO 0.21 0.67 0.00 -0.84 -0.95 0.00 0.00 178.83 177.92 4icd h ILE 289 N 0.46 0.00 0.06 2.54 3.07 -1.46 0.61 117.51 122.79 4icd h ILE 289 Ca 0.08 -0.21 -0.36 0.00 1.55 0.00 0.00 64.86 65.92 4icd h ILE 289 Cb 0.58 1.07 -0.04 0.00 -0.27 0.00 0.00 36.82 38.15 4icd h ILE 289 CO 0.04 0.00 -2.14 -0.11 -1.05 0.00 0.00 178.15 174.88 4icd n LEU 290 N -2.79 2.23 -0.00 0.16 7.94 -1.01 -3.89 117.00 119.64 4icd n LEU 290 Ca -0.01 0.11 -0.06 0.00 -1.11 0.00 0.00 56.01 54.95 4icd n LEU 290 Cb 0.17 -0.71 -0.12 0.00 0.53 0.00 0.00 43.42 43.29 4icd n LEU 290 CO 0.20 0.78 -0.43 -0.07 -1.11 0.00 0.00 177.39 176.76 4icd h LEU 291 N 0.03 0.00 -5.41 -1.96 4.07 -1.23 -3.42 115.31 107.39 4icd h LEU 291 Ca -0.46 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.13 4icd h LEU 291 Cb 2.01 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 43.44 4icd h LEU 291 CO 0.03 0.87 -0.92 0.54 -1.08 0.00 0.00 178.44 177.88 4icd n ARG 292 N -3.01 1.05 0.27 1.13 1.74 0.19 -4.97 116.66 113.06 4icd n ARG 292 Ca -0.14 -2.82 0.11 0.00 -0.77 0.00 0.00 57.85 54.23 4icd n ARG 292 Cb 0.98 -1.23 0.75 0.00 -1.02 0.00 0.00 32.46 31.94 4icd n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 4icd h PRO 293 N 2.87 0.00 0.00 5.56 0.13 -1.67 -2.96 132.00 135.93 4icd h PRO 293 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 4icd h PRO 293 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 4icd h PRO 293 CO 0.34 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.17 4icd n ALA 294 N -2.39 2.09 1.03 -0.56 0.00 -1.25 -2.52 120.51 116.91 4icd n ALA 294 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.43 4icd n ALA 294 Cb 0.14 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 18.49 4icd n ALA 294 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 4icd n GLU 295 N -1.16 0.11 -4.35 0.00 4.07 -1.12 -4.92 120.64 113.28 4icd n GLU 295 Ca 0.11 -0.07 -0.21 0.00 -0.06 0.00 0.00 57.16 56.93 4icd n GLU 295 Cb 0.11 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.89 4icd n GLU 295 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 4icd s TYR 296 N -2.94 1.82 0.00 4.31 2.02 -1.05 -5.03 117.35 116.49 4icd s TYR 296 Ca 0.12 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 4icd s TYR 296 Cb 0.17 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 4icd s TYR 296 CO 0.71 0.38 0.00 -3.47 -1.57 0.00 0.00 175.55 171.60 4icd n ASP 297 N -0.04 0.00 -4.76 2.29 4.64 -1.26 -4.70 116.55 112.71 4icd n ASP 297 Ca -0.10 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 52.91 4icd n ASP 297 Cb 0.59 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.61 4icd n ASP 297 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 4icd s VAL 298 N 0.23 4.82 -0.09 5.18 1.01 -0.65 -1.37 120.40 129.51 4icd s VAL 298 Ca 0.00 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.39 4icd s VAL 298 Cb 0.00 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 4icd s VAL 298 CO 0.00 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.66 4icd s ILE 299 N -0.29 2.01 -0.09 2.22 -1.09 -0.09 -0.98 121.20 122.88 4icd s ILE 299 Ca 0.33 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 57.79 4icd s ILE 299 Cb -0.19 -1.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.94 4icd s ILE 299 CO 0.19 0.55 -0.19 0.00 -1.23 0.00 0.00 174.94 174.26 4icd s ALA 300 N 0.30 2.38 0.24 9.38 0.00 0.20 -0.41 121.76 133.85 4icd s ALA 300 Ca -0.17 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.60 4icd s ALA 300 Cb -0.17 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.06 4icd s ALA 300 CO 0.08 0.35 0.72 0.00 0.00 0.00 0.00 175.76 176.91 4icd s MET 302 N -3.82 -0.16 0.07 0.00 -1.94 -1.26 -1.18 119.30 111.01 4icd s MET 302 Ca 0.09 -0.11 -0.35 0.00 -1.71 0.00 0.00 55.69 53.61 4icd s MET 302 Cb -0.05 -1.72 -0.18 0.00 2.01 0.00 0.00 34.83 34.89 4icd s MET 302 CO 0.03 -3.00 1.54 -0.97 -0.01 0.00 0.00 175.02 172.61 4icd h ASN 303 N -2.07 -1.25 -0.18 3.03 -0.73 -1.80 -0.84 115.58 111.75 4icd h ASN 303 Ca -0.46 0.08 0.01 0.00 1.87 0.00 0.00 56.30 57.80 4icd h ASN 303 Cb 1.28 0.38 -0.02 0.00 0.27 0.00 0.00 38.32 40.23 4icd h ASN 303 CO 0.41 -0.71 0.08 0.25 -0.37 0.00 0.00 177.43 177.08 4icd h LEU 304 N -1.13 0.11 -0.37 0.34 5.85 -1.90 -1.87 115.31 116.34 4icd h LEU 304 Ca -0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 4icd h LEU 304 Cb 0.92 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 4icd h LEU 304 CO 0.06 0.09 0.19 0.78 -0.34 0.00 0.00 178.44 179.22 4icd h ASN 305 N 0.17 0.47 -0.93 1.25 2.35 -1.94 -1.98 115.58 114.97 4icd h ASN 305 Ca 0.07 -0.11 0.11 0.00 -0.55 0.00 0.00 56.30 55.82 4icd h ASN 305 Cb 0.02 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.19 4icd h ASN 305 CO -0.06 0.45 0.56 1.23 -1.65 0.00 0.00 177.43 177.97 4icd h GLY 306 N 0.46 1.49 0.98 2.83 0.00 -1.06 0.14 103.07 107.90 4icd h GLY 306 Ca 0.13 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.08 4icd h GLY 306 CO -0.02 0.15 0.25 -1.80 0.00 0.00 0.00 176.54 175.12 4icd h ASP 307 N 0.91 0.43 -0.14 0.19 -0.00 -0.63 -1.95 116.42 115.23 4icd h ASP 307 Ca 0.45 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 57.42 4icd h ASP 307 Cb 0.43 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.65 4icd h ASP 307 CO -0.26 0.31 -0.12 1.88 -0.00 0.00 0.00 179.24 181.05 4icd h TYR 308 N 0.51 0.40 -0.43 0.28 -1.99 -0.75 -3.02 116.97 111.97 4icd h TYR 308 Ca 0.14 -0.11 0.05 0.00 2.00 0.00 0.00 58.73 60.81 4icd h TYR 308 Cb -0.05 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.55 4icd h TYR 308 CO -0.05 0.71 0.17 0.82 -0.00 0.00 0.00 178.16 179.81 4icd h ILE 309 N -0.03 0.89 0.00 -2.88 1.08 -0.73 -1.13 117.51 114.72 4icd h ILE 309 Ca 0.03 -0.12 -0.15 0.00 -0.39 0.00 0.00 64.86 64.23 4icd h ILE 309 Cb 0.63 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 4icd h ILE 309 CO 0.03 0.06 -0.72 0.28 -0.69 0.00 0.00 178.15 177.12 4icd h SER 310 N 0.35 0.00 -0.23 1.72 0.02 -1.42 -1.59 113.55 112.39 4icd h SER 310 Ca 0.20 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 4icd h SER 310 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 4icd h SER 310 CO -0.18 0.72 -0.46 0.44 -1.14 0.00 0.00 176.83 176.21 4icd h ASP 311 N 0.00 0.80 -0.65 3.07 5.19 -1.39 -2.07 116.42 121.38 4icd h ASP 311 Ca -0.01 -0.54 -0.05 0.00 -0.62 0.00 0.00 57.03 55.80 4icd h ASP 311 Cb 1.38 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 4icd h ASP 311 CO 0.09 1.20 0.19 0.00 -3.12 0.00 0.00 179.24 177.60 4icd h ALA 312 N 0.63 0.85 -0.08 3.45 0.00 -1.10 -2.44 119.26 120.57 4icd h ALA 312 Ca 0.01 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 4icd h ALA 312 Cb 1.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 4icd h ALA 312 CO 0.10 0.53 -0.72 1.25 0.00 0.00 0.00 179.25 180.41 4icd h LEU 313 N 0.94 0.49 -0.93 0.00 5.85 -1.33 -2.78 115.31 117.54 4icd h LEU 313 Ca 0.21 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 4icd h LEU 313 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 4icd h LEU 313 CO -0.00 1.06 -0.53 0.00 -0.34 0.00 0.00 178.44 178.63 4icd h ALA 314 N 0.93 1.11 -0.22 1.25 0.00 -1.32 -2.93 119.26 118.08 4icd h ALA 314 Ca -0.03 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 4icd h ALA 314 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 4icd h ALA 314 CO 0.12 0.66 -0.64 0.00 0.00 0.00 0.00 179.25 179.40 4icd h ALA 315 N 1.47 0.45 0.00 0.00 0.00 -1.21 0.38 119.26 120.35 4icd h ALA 315 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 4icd h ALA 315 Cb 0.94 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 4icd h ALA 315 CO 0.07 0.69 -0.26 -0.56 0.00 0.00 0.00 179.25 179.19 4icd h GLN 316 N 0.58 0.00 -0.32 0.00 3.07 -1.33 -2.51 115.11 114.60 4icd h GLN 316 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 4icd h GLN 316 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 4icd h GLN 316 CO 0.13 0.26 0.00 1.33 0.09 0.00 0.00 178.83 180.64 4icd n VAL 317 N -3.44 0.42 -0.91 1.86 0.24 -1.13 -4.39 118.33 110.98 4icd n VAL 317 Ca -0.00 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 4icd n VAL 317 Cb 0.44 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 4icd n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4icd n GLY 318 N 1.26 0.50 1.58 7.63 0.00 -0.95 -4.70 105.19 110.51 4icd n GLY 318 Ca 0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 4icd n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4icd n GLY 319 N -2.91 5.03 0.36 -0.02 0.00 0.10 -4.66 105.19 103.09 4icd n GLY 319 Ca 0.00 -1.41 0.19 0.00 0.00 0.00 0.00 46.02 44.80 4icd n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 4icd h ILE 320 N 1.09 0.45 -0.00 -0.61 3.07 -1.80 -2.33 117.51 117.38 4icd h ILE 320 Ca 0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.77 4icd h ILE 320 Cb 1.85 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 4icd h ILE 320 CO 0.69 0.00 -0.21 0.61 -1.05 0.00 0.00 178.15 178.19 4icd n GLY 321 N -1.46 -0.09 0.51 0.16 0.00 -1.26 -4.52 105.19 98.54 4icd n GLY 321 Ca 0.05 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.92 4icd n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 4icd n ILE 322 N -0.49 2.12 -2.97 -0.61 -5.35 -0.97 -2.11 119.36 108.99 4icd n ILE 322 Ca 0.03 -2.23 -0.41 0.00 -0.27 0.00 0.00 62.75 59.87 4icd n ILE 322 Cb 0.16 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 37.76 4icd n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4icd s ALA 323 N -2.92 3.51 0.59 -1.28 0.00 -0.92 -4.32 121.76 116.43 4icd s ALA 323 Ca 0.37 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 4icd s ALA 323 Cb 0.32 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.31 4icd s ALA 323 CO 0.04 -0.58 0.92 -1.25 0.00 0.00 0.00 175.76 174.89 4icd s PRO 324 N 1.97 3.01 0.01 0.00 0.04 -1.26 -4.02 135.00 134.75 4icd s PRO 324 Ca 0.35 0.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.22 4icd s PRO 324 Cb -0.16 -2.24 0.09 0.00 0.04 0.00 0.00 34.50 32.22 4icd s PRO 324 CO 0.12 -0.68 0.78 0.20 0.04 0.00 0.00 177.00 177.46 4icd s GLY 325 N -4.28 -0.50 0.02 0.56 0.00 -1.22 -4.40 107.32 97.50 4icd s GLY 325 Ca 0.54 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 46.34 4icd s GLY 325 CO 0.46 0.54 0.02 0.00 0.00 0.00 0.00 173.10 174.13 4icd s ALA 326 N -2.53 0.02 -0.22 3.20 0.00 -0.85 -1.20 121.76 120.18 4icd s ALA 326 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.45 4icd s ALA 326 Cb -0.01 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.32 4icd s ALA 326 CO -0.04 -0.20 -0.12 -0.80 0.00 0.00 0.00 175.76 174.60 4icd s ASN 327 N -1.61 3.71 -0.13 0.00 0.01 -0.15 -0.48 114.94 116.29 4icd s ASN 327 Ca -0.13 -1.03 0.02 0.00 -0.71 0.00 0.00 52.86 51.01 4icd s ASN 327 Cb -0.07 -1.36 -0.00 0.00 0.41 0.00 0.00 41.25 40.22 4icd s ASN 327 CO -0.01 -0.14 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.62 4icd s ILE 328 N 1.29 2.53 0.05 0.60 1.01 -0.12 -0.89 121.20 125.68 4icd s ILE 328 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.78 4icd s ILE 328 Cb -0.17 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.27 4icd s ILE 328 CO -0.08 0.54 0.02 0.61 0.00 0.00 0.00 174.94 176.03 4icd n GLY 329 N 3.70 3.57 0.14 6.18 0.00 -0.25 -2.21 105.19 116.33 4icd n GLY 329 Ca -0.19 -2.20 0.02 0.00 0.00 0.00 0.00 46.02 43.65 4icd n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 4icd h ASP 330 N 0.10 0.00 0.00 1.61 3.32 -1.92 -3.38 116.42 116.15 4icd h ASP 330 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 4icd h ASP 330 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 4icd h ASP 330 CO 0.06 0.53 -1.48 -0.62 -1.72 0.00 0.00 179.24 176.01 4icd n GLU 331 N -3.28 0.51 -3.84 3.56 4.71 -1.26 -4.94 120.64 116.10 4icd n GLU 331 Ca 0.01 -0.10 -0.08 0.00 -0.01 0.00 0.00 57.16 56.98 4icd n GLU 331 Cb 0.72 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 4icd n GLU 331 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 4icd s ALA 333 N -3.14 -0.47 -0.22 0.00 0.00 -0.25 -1.09 121.76 116.60 4icd s ALA 333 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.43 4icd s ALA 333 Cb -0.05 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.95 4icd s ALA 333 CO 0.09 -0.14 -0.06 -1.17 0.00 0.00 0.00 175.76 174.48 4icd s LEU 334 N -0.46 2.31 0.19 0.00 2.96 -0.07 -1.41 118.68 122.19 4icd s LEU 334 Ca -0.06 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 52.75 4icd s LEU 334 Cb -0.04 -1.13 -0.06 0.00 0.50 0.00 0.00 46.19 45.46 4icd s LEU 334 CO 0.01 -0.21 0.47 -0.36 -1.32 0.00 0.00 176.35 174.94 4icd s PHE 335 N 1.45 3.45 -0.04 5.38 0.40 -0.41 -0.98 117.98 127.23 4icd s PHE 335 Ca -0.04 0.74 -0.24 0.00 -0.60 0.00 0.00 56.93 56.79 4icd s PHE 335 Cb -0.18 -2.15 0.05 0.00 0.51 0.00 0.00 43.02 41.25 4icd s PHE 335 CO -0.07 0.35 0.52 -1.83 0.70 0.00 0.00 175.22 174.89 4icd s GLU 336 N -2.71 0.88 0.16 0.44 -1.05 -0.34 -0.56 118.70 115.52 4icd s GLU 336 Ca 0.44 0.10 -0.31 0.00 -0.15 0.00 0.00 54.97 55.05 4icd s GLU 336 Cb -0.12 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.89 4icd s GLU 336 CO 0.22 -0.26 1.45 0.00 0.95 0.00 0.00 175.26 177.62 4icd s ALA 337 N -1.17 3.65 -2.80 -0.84 0.00 -0.64 -3.38 121.76 116.58 4icd s ALA 337 Ca -0.11 1.23 0.24 0.00 0.00 0.00 0.00 51.96 53.32 4icd s ALA 337 Cb -0.02 -3.56 0.40 0.00 0.00 0.00 0.00 23.12 19.94 4icd s ALA 337 CO 0.07 -0.68 1.38 0.25 0.00 0.00 0.00 175.76 176.79 4icd n THR 338 N 3.60 0.08 -2.51 0.00 -2.24 -1.26 -4.65 114.28 107.30 4icd n THR 338 Ca 0.11 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 4icd n THR 338 Cb 0.41 1.20 0.07 0.00 -2.10 0.00 0.00 70.33 69.90 4icd n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4icd n HIS 339 N 1.12 -3.07 -2.84 4.78 1.44 -1.26 -5.11 115.22 110.28 4icd n HIS 339 Ca 0.16 -1.04 -0.20 0.00 -2.01 0.00 0.00 57.72 54.62 4icd n HIS 339 Cb 0.55 -0.41 0.09 0.00 0.12 0.00 0.00 29.99 30.33 4icd n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 4icd n GLY 340 N 0.59 1.36 0.12 -1.39 0.00 -1.26 -4.69 105.19 99.92 4icd n GLY 340 Ca 0.10 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 44.10 4icd n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4icd n THR 341 N -2.49 0.78 -3.75 2.61 -2.24 -1.26 -4.80 114.28 103.12 4icd n THR 341 Ca 0.16 0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.82 4icd n THR 341 Cb 0.58 -1.05 0.01 0.00 -2.10 0.00 0.00 70.33 67.77 4icd n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4icd n ALA 342 N -1.77 -2.02 0.32 6.98 0.00 -1.26 -0.71 120.51 122.06 4icd n ALA 342 Ca 0.03 -0.31 0.20 0.00 0.00 0.00 0.00 53.44 53.36 4icd n ALA 342 Cb 0.27 -1.20 1.11 0.00 0.00 0.00 0.00 19.45 19.63 4icd n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 4icd h PRO 343 N -0.21 0.00 0.00 0.00 0.11 -1.94 -1.76 132.00 128.20 4icd h PRO 343 Ca -0.42 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 4icd h PRO 343 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 4icd h PRO 343 CO 0.29 0.00 -0.39 0.87 -0.21 0.00 0.00 178.00 178.56 4icd h LYS 344 N 0.00 0.00 0.00 1.05 1.57 -2.01 -3.05 116.57 114.13 4icd h LYS 344 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 4icd h LYS 344 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 4icd h LYS 344 CO 0.00 0.39 -1.31 0.66 -0.57 0.00 0.00 179.45 178.62 4icd n TYR 345 N -3.83 0.29 -1.71 -1.35 0.53 -0.67 -4.97 117.16 105.45 4icd n TYR 345 Ca -0.01 0.08 -0.61 0.00 -1.02 0.00 0.00 57.90 56.34 4icd n TYR 345 Cb 0.45 -0.51 -0.08 0.00 -1.03 0.00 0.00 39.34 38.17 4icd n TYR 345 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 4icd n ALA 346 N -1.99 -0.83 0.00 -0.72 0.00 -1.16 -1.13 120.51 114.69 4icd n ALA 346 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 4icd n ALA 346 Cb 0.49 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.86 4icd n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4icd n GLY 347 N 3.93 1.05 0.21 0.00 0.00 -1.26 -4.92 105.19 104.20 4icd n GLY 347 Ca 0.28 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.44 4icd n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4icd n GLN 348 N -2.00 1.13 -3.71 1.61 6.02 -0.28 -4.96 117.38 115.19 4icd n GLN 348 Ca 0.00 -0.42 -0.22 0.00 -0.01 0.00 0.00 57.00 56.35 4icd n GLN 348 Cb 0.00 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.80 4icd n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 4icd n ASP 349 N -0.56 -1.32 0.00 1.08 2.03 -1.26 -4.91 116.55 111.60 4icd n ASP 349 Ca 0.19 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.66 4icd n ASP 349 Cb 0.25 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.66 4icd n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 4icd n LYS 350 N -4.26 3.75 -1.43 -0.67 2.85 -1.26 -1.46 118.16 115.68 4icd n LYS 350 Ca -0.29 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.65 4icd n LYS 350 Cb 0.68 -0.65 0.08 0.00 -0.65 0.00 0.00 35.03 34.48 4icd n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 4icd s VAL 351 N -0.70 3.32 -0.15 0.58 -7.23 -1.26 -4.19 120.40 110.76 4icd s VAL 351 Ca 0.00 0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 60.37 4icd s VAL 351 Cb 0.00 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 4icd s VAL 351 CO 0.00 -0.51 1.73 0.21 -0.31 0.00 0.00 175.10 176.22 4icd s ASN 352 N -3.14 6.36 0.00 4.85 3.84 -1.26 -4.22 114.94 121.36 4icd s ASN 352 Ca 0.63 1.91 0.31 0.00 0.21 0.00 0.00 52.86 55.92 4icd s ASN 352 Cb -0.18 -2.53 1.78 0.00 -0.55 0.00 0.00 41.25 39.77 4icd s ASN 352 CO 0.51 -1.23 2.17 -0.81 -2.79 0.00 0.00 177.10 174.95 4icd n PRO 353 N 7.63 0.88 -0.31 0.43 -0.04 -1.26 -4.40 135.00 137.93 4icd n PRO 353 Ca 0.20 -0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 4icd n PRO 353 Cb 0.44 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 4icd n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 4icd h GLY 354 N 5.00 1.51 0.91 0.55 0.00 -1.91 -2.20 103.07 106.93 4icd h GLY 354 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 4icd h GLY 354 CO 0.00 -0.06 0.10 0.23 0.00 0.00 0.00 176.54 176.81 4icd h SER 355 N 0.64 0.33 1.11 0.19 0.87 -1.61 -1.85 113.55 113.22 4icd h SER 355 Ca 0.50 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.80 4icd h SER 355 Cb 0.76 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 4icd h SER 355 CO -0.38 0.38 -0.56 -0.29 -0.53 0.00 0.00 176.83 175.45 4icd h ILE 356 N 0.25 1.08 -0.36 2.23 2.10 -1.80 -2.24 117.51 118.77 4icd h ILE 356 Ca 0.08 -2.20 -0.10 0.00 1.08 0.00 0.00 64.86 63.72 4icd h ILE 356 Cb 0.15 2.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.19 4icd h ILE 356 CO -0.01 0.55 -0.16 0.40 -1.08 0.00 0.00 178.15 177.85 4icd h ILE 357 N 0.00 1.28 0.00 2.19 2.04 -1.31 -0.73 117.51 120.99 4icd h ILE 357 Ca -0.01 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 4icd h ILE 357 Cb 1.27 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 4icd h ILE 357 CO 0.07 0.42 -0.07 -0.07 0.00 0.00 0.00 178.15 178.51 4icd h LEU 358 N 0.54 0.00 -0.30 1.44 4.07 -1.32 -0.98 115.31 118.76 4icd h LEU 358 Ca 0.08 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 4icd h LEU 358 Cb 0.70 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 4icd h LEU 358 CO 0.05 0.07 -0.81 0.28 -1.08 0.00 0.00 178.44 176.95 4icd h SER 359 N 0.00 0.54 -0.08 -0.43 0.02 -1.20 -2.69 113.55 109.72 4icd h SER 359 Ca -0.00 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 4icd h SER 359 Cb 0.66 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 4icd h SER 359 CO 0.01 1.15 -0.31 0.00 -1.14 0.00 0.00 176.83 176.54 4icd h ALA 360 N 0.83 0.97 -0.30 3.77 0.00 -0.33 -1.05 119.26 123.17 4icd h ALA 360 Ca -0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 4icd h ALA 360 Cb 1.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 4icd h ALA 360 CO 0.14 0.60 -0.17 1.05 0.00 0.00 0.00 179.25 180.88 4icd h GLU 361 N 0.47 0.53 -0.40 0.00 -0.00 -1.12 0.41 114.58 114.46 4icd h GLU 361 Ca 0.06 -0.17 -0.01 0.00 -0.00 0.00 0.00 59.36 59.23 4icd h GLU 361 Cb 0.77 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.46 4icd h GLU 361 CO 0.06 0.68 0.19 0.52 -0.00 0.00 0.00 179.01 180.46 4icd h MET 362 N 0.48 0.56 0.06 1.06 2.86 -1.12 -1.09 114.93 117.75 4icd h MET 362 Ca 0.08 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 4icd h MET 362 Cb 0.57 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.12 4icd h MET 362 CO 0.04 0.44 -0.03 1.98 1.06 0.00 0.00 176.91 180.40 4icd h MET 363 N 0.56 -0.08 -0.70 1.72 1.85 0.16 -2.07 114.93 116.37 4icd h MET 363 Ca 0.14 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.25 4icd h MET 363 Cb 0.07 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.08 4icd h MET 363 CO -0.02 0.18 0.46 -0.07 -0.40 0.00 0.00 176.91 177.06 4icd h LEU 364 N -0.34 0.79 -0.48 3.39 4.07 -0.60 -1.24 115.31 120.90 4icd h LEU 364 Ca -0.01 -0.02 -0.17 0.00 0.08 0.00 0.00 57.88 57.76 4icd h LEU 364 Cb 0.30 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 4icd h LEU 364 CO 0.01 0.57 -0.62 -0.09 -1.08 0.00 0.00 178.44 177.23 4icd h ARG 365 N 0.93 0.49 -0.34 1.13 2.43 -1.17 0.97 114.38 118.82 4icd h ARG 365 Ca 0.26 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 4icd h ARG 365 Cb -0.09 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 4icd h ARG 365 CO -0.06 0.96 -0.23 1.25 -1.51 0.00 0.00 179.97 180.38 4icd h HIS 366 N 0.36 0.74 0.00 2.20 2.76 -1.02 -2.33 115.15 117.85 4icd h HIS 366 Ca -0.01 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 4icd h HIS 366 Cb 1.18 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.96 4icd h HIS 366 CO 0.04 0.83 0.00 0.52 -1.30 0.00 0.00 177.93 178.02 4icd h MET 367 N 0.58 0.00 0.00 5.26 2.86 -0.94 -3.47 114.93 119.22 4icd h MET 367 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 4icd h MET 367 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 4icd h MET 367 CO 0.05 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.43 4icd n GLY 368 N 0.33 0.57 2.38 8.32 0.00 -0.88 -4.81 105.19 111.11 4icd n GLY 368 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 4icd n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 4icd n TRP 369 N -2.00 2.51 -0.24 1.61 7.02 0.29 -4.75 117.44 121.87 4icd n TRP 369 Ca 0.00 -3.00 0.19 0.00 -1.02 0.00 0.00 57.50 53.68 4icd n TRP 369 Cb 0.00 -2.26 0.52 0.00 -2.42 0.00 0.00 31.31 27.15 4icd n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 4icd h THR 370 N 2.88 0.67 -0.05 -0.99 2.02 -1.84 -1.76 112.91 113.84 4icd h THR 370 Ca 0.81 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.79 4icd h THR 370 Cb 0.30 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 4icd h THR 370 CO 1.68 0.07 -0.23 -0.33 0.37 0.00 0.00 175.52 177.08 4icd h GLU 371 N 0.39 0.24 -0.72 6.66 3.07 -1.94 -0.29 114.58 122.00 4icd h GLU 371 Ca 0.47 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 4icd h GLU 371 Cb 1.19 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.11 4icd h GLU 371 CO -0.17 0.85 0.38 0.00 -1.40 0.00 0.00 179.01 178.67 4icd h ALA 372 N 0.40 0.92 -0.56 3.43 0.00 -1.76 -2.28 119.26 119.41 4icd h ALA 372 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 4icd h ALA 372 Cb 0.89 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 4icd h ALA 372 CO 0.05 0.44 0.13 0.00 0.00 0.00 0.00 179.25 179.87 4icd h ALA 373 N 1.19 1.17 0.00 0.00 0.00 -1.23 -2.48 119.26 117.91 4icd h ALA 373 Ca 0.25 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 4icd h ALA 373 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 4icd h ALA 373 CO -0.04 0.56 -0.33 -0.44 0.00 0.00 0.00 179.25 179.00 4icd h ASP 374 N 0.83 0.00 -0.33 0.00 3.45 -0.72 -2.87 116.42 116.78 4icd h ASP 374 Ca 0.18 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.49 4icd h ASP 374 Cb 0.31 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 4icd h ASP 374 CO 0.00 0.33 -0.37 -0.07 -1.57 0.00 0.00 179.24 177.56 4icd h LEU 375 N 0.00 0.89 -0.39 1.55 4.07 -1.05 -1.66 115.31 118.72 4icd h LEU 375 Ca -0.00 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.47 4icd h LEU 375 Cb 0.96 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 4icd h LEU 375 CO 0.04 1.19 0.23 0.40 -1.08 0.00 0.00 178.44 179.22 4icd h ILE 376 N 0.61 1.13 0.00 1.22 2.04 -1.24 0.10 117.51 121.38 4icd h ILE 376 Ca 0.05 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 4icd h ILE 376 Cb 0.95 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 4icd h ILE 376 CO 0.09 0.13 -0.19 -0.37 0.00 0.00 0.00 178.15 177.81 4icd h VAL 377 N 0.51 0.42 -0.13 1.67 -1.51 -1.56 -1.00 116.25 114.64 4icd h VAL 377 Ca 0.14 -1.17 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 4icd h VAL 377 Cb 0.02 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 4icd h VAL 377 CO -0.02 0.19 0.04 0.50 -1.23 0.00 0.00 177.57 177.05 4icd h LYS 378 N 0.00 0.21 0.03 5.19 3.64 -0.79 -1.92 116.57 122.92 4icd h LYS 378 Ca -0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 4icd h LYS 378 Cb 0.85 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 4icd h LYS 378 CO 0.03 0.35 -0.16 0.78 -2.27 0.00 0.00 179.45 178.18 4icd h GLY 379 N 0.03 -0.22 0.34 5.01 0.00 -0.42 -2.18 103.07 105.62 4icd h GLY 379 Ca 0.04 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.59 4icd h GLY 379 CO -0.00 -0.15 -0.27 -0.33 0.00 0.00 0.00 176.54 175.78 4icd h MET 380 N -0.27 -0.38 -0.91 4.80 2.86 -1.21 0.04 114.93 119.86 4icd h MET 380 Ca 0.04 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 4icd h MET 380 Cb 0.32 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 4icd h MET 380 CO -0.13 -0.25 0.59 0.93 1.06 0.00 0.00 176.91 179.11 4icd h GLU 381 N -0.39 1.02 -0.12 1.72 5.08 -1.25 -2.02 114.58 118.62 4icd h GLU 381 Ca 0.07 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 4icd h GLU 381 Cb 0.50 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.53 4icd h GLU 381 CO -0.27 0.68 -0.70 0.78 -1.00 0.00 0.00 179.01 178.50 4icd h GLY 382 N 1.05 0.76 0.95 -3.84 0.00 -0.78 -0.34 103.07 100.87 4icd h GLY 382 Ca 0.38 -1.10 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 4icd h GLY 382 CO -0.14 0.98 0.14 0.00 0.00 0.00 0.00 176.54 177.52 4icd h ALA 383 N 0.50 0.57 -0.36 3.60 0.00 -0.85 0.34 119.26 123.06 4icd h ALA 383 Ca -0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 4icd h ALA 383 Cb 1.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 4icd h ALA 383 CO 0.14 0.21 -0.16 0.82 0.00 0.00 0.00 179.25 180.27 4icd h ILE 384 N 0.56 1.26 0.00 0.00 2.04 -1.38 -2.25 117.51 117.74 4icd h ILE 384 Ca 0.14 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 4icd h ILE 384 Cb 0.25 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 4icd h ILE 384 CO -0.01 0.39 -0.48 -1.13 0.00 0.00 0.00 178.15 176.93 4icd h ASN 385 N 0.60 0.00 0.68 1.72 -0.73 -0.85 -1.97 115.58 115.03 4icd h ASN 385 Ca 0.10 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.27 4icd h ASN 385 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.20 4icd h ASN 385 CO 0.04 0.48 0.00 0.00 -0.37 0.00 0.00 177.43 177.58 4icd n ALA 386 N -2.33 1.96 -2.71 1.57 0.00 0.09 -4.87 120.51 114.23 4icd n ALA 386 Ca -0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 4icd n ALA 386 Cb 0.57 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.70 4icd n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 4icd n LYS 387 N -1.48 -3.19 -3.54 0.00 5.02 -0.74 -4.87 118.16 109.36 4icd n LYS 387 Ca 0.05 0.93 -0.41 0.00 -2.02 0.00 0.00 58.31 56.87 4icd n LYS 387 Cb 0.23 -5.69 -0.07 0.00 -0.02 0.00 0.00 35.03 29.49 4icd n LYS 387 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 4icd s THR 388 N -3.08 4.45 0.04 -0.18 2.01 -0.92 -1.07 115.64 116.89 4icd s THR 388 Ca 0.15 -2.28 -0.03 0.00 0.31 0.00 0.00 61.69 59.84 4icd s THR 388 Cb -0.07 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 4icd s THR 388 CO 0.18 -0.87 0.04 0.54 -0.69 0.00 0.00 174.62 173.82 4icd s VAL 389 N 0.67 0.15 0.85 3.82 0.11 -0.78 -4.49 120.40 120.72 4icd s VAL 389 Ca 0.12 -1.22 -0.10 0.00 -2.93 0.00 0.00 61.98 57.84 4icd s VAL 389 Cb -0.21 -0.90 0.10 0.00 -1.53 0.00 0.00 36.38 33.85 4icd s VAL 389 CO -0.03 -0.67 1.11 0.28 -3.33 0.00 0.00 175.10 172.45 4icd s THR 390 N -2.66 2.75 0.26 5.04 -1.32 -1.26 -0.94 115.64 117.50 4icd s THR 390 Ca -0.05 0.24 -0.04 0.00 -1.21 0.00 0.00 61.69 60.64 4icd s THR 390 Cb -0.01 -2.54 0.25 0.00 -1.51 0.00 0.00 72.50 68.69 4icd s THR 390 CO -0.05 -0.32 1.87 0.10 -2.21 0.00 0.00 174.62 174.01 4icd h TYR 391 N -1.50 1.13 0.00 9.09 -0.00 -1.74 -1.58 116.97 122.38 4icd h TYR 391 Ca -0.45 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.29 4icd h TYR 391 Cb 1.25 -0.37 -0.00 0.00 0.00 0.00 0.00 36.73 37.61 4icd h TYR 391 CO 0.53 0.59 -0.10 0.38 -0.00 0.00 0.00 178.16 179.56 4icd h ASP 392 N 1.12 0.00 0.46 0.10 2.03 -1.94 -2.63 116.42 115.57 4icd h ASP 392 Ca 0.41 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.41 4icd h ASP 392 Cb 0.14 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.59 4icd h ASP 392 CO -0.16 0.10 -1.73 0.49 -1.03 0.00 0.00 179.24 176.90 4icd n PHE 393 N -4.24 1.01 0.07 4.15 3.01 -0.70 -4.41 117.46 116.35 4icd n PHE 393 Ca -0.03 0.36 -0.06 0.00 1.01 0.00 0.00 57.45 58.73 4icd n PHE 393 Cb 0.18 -1.18 0.11 0.00 -0.01 0.00 0.00 39.48 38.58 4icd n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 4icd h GLU 394 N 0.00 0.30 -0.53 -1.08 4.22 -1.09 -2.89 114.58 113.51 4icd h GLU 394 Ca -0.30 -0.20 0.09 0.00 0.08 0.00 0.00 59.36 59.04 4icd h GLU 394 Cb 2.02 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.22 4icd h GLU 394 CO 0.08 0.80 0.12 0.00 -2.18 0.00 0.00 179.01 177.83 4icd h ARG 395 N 0.23 0.25 -0.00 1.92 3.08 -1.68 -2.49 114.38 115.68 4icd h ARG 395 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 4icd h ARG 395 Cb 1.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.08 4icd h ARG 395 CO 0.09 0.17 -0.12 1.28 -1.07 0.00 0.00 179.97 180.32 4icd n LEU 396 N -5.10 0.45 -4.55 3.04 4.77 -1.17 -4.86 117.00 109.57 4icd n LEU 396 Ca 0.07 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.78 4icd n LEU 396 Cb 0.26 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 4icd n LEU 396 CO 0.20 0.08 -0.44 -0.04 -1.33 0.00 0.00 177.39 175.86 4icd s MET 397 N -2.51 2.08 -0.20 3.23 -1.94 -0.94 -4.90 119.30 114.11 4icd s MET 397 Ca 0.28 -1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 4icd s MET 397 Cb 0.20 -2.27 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 4icd s MET 397 CO 0.48 0.51 0.08 -0.51 -0.01 0.00 0.00 175.02 175.57 4icd s ASP 398 N -2.10 5.60 0.00 3.03 1.11 -1.26 -4.44 116.67 118.61 4icd s ASP 398 Ca 0.20 0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.96 4icd s ASP 398 Cb -0.11 -1.97 0.00 0.00 1.07 0.00 0.00 42.92 41.91 4icd s ASP 398 CO 0.12 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.20 4icd n GLY 399 N 3.88 0.70 3.87 0.21 0.00 -1.26 -5.07 105.19 107.52 4icd n GLY 399 Ca -0.16 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 4icd n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4icd s ALA 400 N -2.00 3.10 -0.21 4.61 0.00 -1.26 -5.00 121.76 121.01 4icd s ALA 400 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.77 4icd s ALA 400 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 4icd s ALA 400 CO 0.00 -0.70 0.04 0.21 0.00 0.00 0.00 175.76 175.32 4icd s LYS 401 N -5.17 3.77 -0.20 0.00 2.20 -0.23 -5.02 119.74 115.09 4icd s LYS 401 Ca 0.55 -0.44 -0.26 0.00 -0.36 0.00 0.00 55.97 55.46 4icd s LYS 401 Cb -0.11 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 4icd s LYS 401 CO 0.54 0.07 0.87 -1.17 -0.36 0.00 0.00 175.35 175.29 4icd s LEU 402 N 0.91 4.13 0.12 5.43 2.96 -1.26 -1.87 118.68 129.09 4icd s LEU 402 Ca 0.03 1.17 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 4icd s LEU 402 Cb -0.14 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 4icd s LEU 402 CO 0.02 -0.48 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.66 4icd s LEU 403 N 2.55 2.83 1.06 -0.68 1.02 -0.12 -4.95 118.68 120.40 4icd s LEU 403 Ca 0.38 -0.50 -0.16 0.00 0.02 0.00 0.00 54.13 53.88 4icd s LEU 403 Cb -0.16 -1.65 0.22 0.00 0.02 0.00 0.00 46.19 44.62 4icd s LEU 403 CO 0.10 0.17 1.14 -0.54 0.02 0.00 0.00 176.35 177.24 4icd s LYS 404 N -2.20 -0.07 0.10 1.70 1.02 -1.26 -4.23 119.74 114.80 4icd s LYS 404 Ca 0.19 0.10 -0.34 0.00 0.02 0.00 0.00 55.97 55.95 4icd s LYS 404 Cb -0.11 -1.72 -0.13 0.00 -0.52 0.00 0.00 37.83 35.35 4icd s LYS 404 CO 0.12 -2.98 1.57 0.00 -0.92 0.00 0.00 175.35 173.13 4icd h SER 406 N -0.76 0.81 0.72 0.00 4.64 -1.87 -1.35 113.55 115.73 4icd h SER 406 Ca -0.01 0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 4icd h SER 406 Cb 0.76 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 4icd h SER 406 CO -0.24 0.40 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.16 4icd h GLU 407 N 0.85 0.00 0.00 4.77 5.08 -1.86 -1.76 114.58 121.66 4icd h GLU 407 Ca 0.49 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.76 4icd h GLU 407 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 4icd h GLU 407 CO -0.26 0.63 -0.42 0.35 -1.00 0.00 0.00 179.01 178.31 4icd h PHE 408 N 0.00 0.00 0.04 4.33 3.57 -0.25 -0.17 116.94 124.46 4icd h PHE 408 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 4icd h PHE 408 Cb 1.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 4icd h PHE 408 CO 0.00 0.42 -0.10 0.78 -2.23 0.00 0.00 178.31 177.18 4icd h GLY 409 N 1.74 -0.16 1.44 2.40 0.00 -0.97 -0.91 103.07 106.62 4icd h GLY 409 Ca -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 4icd h GLY 409 CO 0.05 -0.11 0.18 -0.55 0.00 0.00 0.00 176.54 176.11 4icd h ASP 410 N -0.20 0.65 0.23 0.19 5.19 -1.09 -1.30 116.42 120.10 4icd h ASP 410 Ca 0.02 -0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 4icd h ASP 410 Cb 0.22 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 4icd h ASP 410 CO -0.07 0.61 -0.25 0.00 -3.12 0.00 0.00 179.24 176.40 4icd h ALA 411 N 1.49 1.53 -0.12 3.45 0.00 -0.67 0.50 119.26 125.43 4icd h ALA 411 Ca 0.17 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 4icd h ALA 411 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 4icd h ALA 411 CO -0.01 0.35 -0.74 0.82 0.00 0.00 0.00 179.25 179.67 4icd h ILE 412 N 0.04 1.33 -0.17 0.00 2.04 -0.01 -2.91 117.51 117.84 4icd h ILE 412 Ca 0.01 -2.04 -0.04 0.00 1.00 0.00 0.00 64.86 63.79 4icd h ILE 412 Cb 0.47 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 4icd h ILE 412 CO 0.03 0.63 -0.06 0.40 0.00 0.00 0.00 178.15 179.16 4icd h ILE 413 N 0.41 1.30 -0.80 -0.67 2.04 -1.00 -3.07 117.51 115.72 4icd h ILE 413 Ca -0.04 -1.06 0.16 0.00 1.00 0.00 0.00 64.86 64.92 4icd h ILE 413 Cb 1.33 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 4icd h ILE 413 CO 0.14 0.31 0.53 -0.33 0.00 0.00 0.00 178.15 178.80 4icd h GLU 414 N 0.02 0.44 -0.73 2.37 5.08 -0.93 -1.85 114.58 118.98 4icd h GLU 414 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 4icd h GLU 414 Cb 0.51 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 4icd h GLU 414 CO 0.02 0.29 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 4icd n ASN 415 N -4.49 3.93 -0.25 1.42 3.02 -1.10 -5.09 115.26 112.69 4icd n ASN 415 Ca 0.16 -2.57 0.15 0.00 -0.03 0.00 0.00 54.58 52.29 4icd n ASN 415 Cb 0.55 -0.61 0.73 0.00 -0.61 0.00 0.00 39.78 39.84 4icd n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87