#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytd n ASN 2 N 0.00 1.78 0.28 7.83 0.23 -1.26 -5.08 115.26 119.04 1ytd n ASN 2 Ca 0.00 -0.85 -0.15 0.00 -0.53 0.00 0.00 54.58 53.05 1ytd n ASN 2 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 1ytd n ASN 2 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1ytd h VAL 3 N 0.76 0.00 -4.15 3.53 2.07 -2.07 -3.45 116.25 112.94 1ytd h VAL 3 Ca 0.00 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 1ytd h VAL 3 Cb 0.00 0.00 0.10 0.00 -1.52 0.00 0.00 31.29 29.87 1ytd h VAL 3 CO 0.00 0.00 0.34 -0.36 0.02 0.00 0.00 177.57 177.57 1ytd s PHE 4 N -5.23 2.66 -0.81 1.57 0.08 -1.26 -4.94 117.98 110.05 1ytd s PHE 4 Ca -0.14 0.54 -0.07 0.00 0.12 0.00 0.00 56.93 57.37 1ytd s PHE 4 Cb 0.03 -3.49 -0.14 0.00 -0.57 0.00 0.00 43.02 38.85 1ytd s PHE 4 CO 0.46 -1.81 3.20 0.09 -0.10 0.00 0.00 175.22 177.07 1ytd n ASN 5 N -3.25 7.03 -4.61 1.36 5.03 -1.26 -4.86 115.26 114.70 1ytd n ASN 5 Ca 0.09 -2.62 -0.29 0.00 0.87 0.00 0.00 54.58 52.63 1ytd n ASN 5 Cb 0.61 -1.46 -0.09 0.00 -1.02 0.00 0.00 39.78 37.81 1ytd n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ytd s THR 6 N 1.11 1.35 -0.23 3.41 -4.23 -1.26 -5.13 115.64 110.65 1ytd s THR 6 Ca 0.67 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1ytd s THR 6 Cb 0.26 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.63 1ytd s THR 6 CO -0.05 0.00 -0.11 0.00 -0.54 0.00 0.00 174.62 173.92 1ytd s ALA 7 N -2.91 2.56 0.99 3.99 0.00 -1.26 -4.48 121.76 120.65 1ytd s ALA 7 Ca 0.20 -1.50 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 1ytd s ALA 7 Cb 0.05 -1.52 0.19 0.00 0.00 0.00 0.00 23.12 21.83 1ytd s ALA 7 CO 0.10 -0.82 1.11 -1.54 0.00 0.00 0.00 175.76 174.61 1ytd s SER 8 N 1.24 2.31 0.36 0.00 1.04 -1.26 -4.68 113.70 112.72 1ytd s SER 8 Ca -0.02 2.00 0.04 0.00 0.48 0.00 0.00 55.95 58.46 1ytd s SER 8 Cb -0.17 -2.50 0.71 0.00 0.10 0.00 0.00 66.02 64.16 1ytd s SER 8 CO -0.07 -3.45 1.99 0.44 0.98 0.00 0.00 173.24 173.13 1ytd h ASP 9 N -2.11 0.67 -0.11 7.02 3.45 -1.99 -0.41 116.42 122.94 1ytd h ASP 9 Ca -0.49 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 56.99 1ytd h ASP 9 Cb 1.29 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.87 1ytd h ASP 9 CO 0.44 0.46 -0.06 -0.33 -1.57 0.00 0.00 179.24 178.18 1ytd h GLU 10 N 0.78 -0.05 0.53 3.56 4.39 -1.99 -1.50 114.58 120.30 1ytd h GLU 10 Ca 0.26 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1ytd h GLU 10 Cb 0.08 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1ytd h GLU 10 CO -0.07 -0.03 -0.36 -0.44 -1.16 0.00 0.00 179.01 176.94 1ytd h ASP 11 N -0.05 -0.92 -0.53 1.42 3.32 -1.44 -1.10 116.42 117.12 1ytd h ASP 11 Ca 0.06 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1ytd h ASP 11 Cb 0.15 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1ytd h ASP 11 CO -0.14 -0.55 0.35 0.16 -1.72 0.00 0.00 179.24 177.34 1ytd h ILE 12 N -0.86 1.01 -0.15 0.35 -0.00 -1.23 -1.03 117.51 115.59 1ytd h ILE 12 Ca -0.06 -0.18 -0.10 0.00 -0.00 0.00 0.00 64.86 64.51 1ytd h ILE 12 Cb 0.71 0.44 -0.01 0.00 -0.00 0.00 0.00 36.82 37.96 1ytd h ILE 12 CO 0.04 0.10 -0.36 0.11 -0.00 0.00 0.00 178.15 178.03 1ytd h LYS 13 N 0.53 0.32 0.00 0.16 1.57 -0.93 -2.46 116.57 115.76 1ytd h LYS 13 Ca 0.22 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ytd h LYS 13 Cb 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ytd h LYS 13 CO -0.06 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.09 1ytd n LYS 14 N -4.06 0.10 -0.80 3.15 5.02 -0.45 -4.89 118.16 116.24 1ytd n LYS 14 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1ytd n LYS 14 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1ytd n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ytd n GLY 15 N 1.40 0.68 0.11 0.72 0.00 -0.88 -4.94 105.19 102.29 1ytd n GLY 15 Ca 0.09 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1ytd n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ytd h LEU 16 N 0.00 0.00 -6.31 0.99 3.38 -1.53 -3.35 115.31 108.49 1ytd h LEU 16 Ca 0.00 -0.07 -0.79 0.00 0.09 0.00 0.00 57.88 57.11 1ytd h LEU 16 Cb 0.15 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.67 1ytd h LEU 16 CO 0.00 0.03 1.37 0.00 0.09 0.00 0.00 178.44 179.93 1ytd n ALA 17 N -1.89 5.93 -3.66 1.53 0.00 -1.25 -4.95 120.51 116.22 1ytd n ALA 17 Ca 0.04 -4.52 -0.08 0.00 0.00 0.00 0.00 53.44 48.88 1ytd n ALA 17 Cb 0.46 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 1ytd n ALA 17 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ytd s SER 18 N -0.88 -0.21 0.09 0.00 1.04 -1.26 -4.20 113.70 108.28 1ytd s SER 18 Ca 0.40 -0.71 -0.31 0.00 0.48 0.00 0.00 55.95 55.82 1ytd s SER 18 Cb 0.14 0.69 -0.06 0.00 0.10 0.00 0.00 66.02 66.89 1ytd s SER 18 CO -0.05 -1.29 1.23 -1.81 0.98 0.00 0.00 173.24 172.30 1ytd s ASP 19 N -2.95 7.04 0.52 7.02 1.01 -1.26 -4.92 116.67 123.13 1ytd s ASP 19 Ca 0.14 2.09 0.18 0.00 0.71 0.00 0.00 52.55 55.67 1ytd s ASP 19 Cb -0.04 -2.58 1.29 0.00 1.01 0.00 0.00 42.92 42.59 1ytd s ASP 19 CO 0.08 -0.48 2.12 -0.37 0.21 0.00 0.00 175.17 176.72 1ytd h VAL 20 N 4.37 0.95 -0.25 -1.27 -1.51 -1.98 -2.38 116.25 114.18 1ytd h VAL 20 Ca -0.42 -0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.12 1ytd h VAL 20 Cb 1.21 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1ytd h VAL 20 CO 0.81 0.00 0.56 0.10 -1.23 0.00 0.00 177.57 177.81 1ytd h TYR 21 N 0.00 0.00 0.41 5.19 -0.00 -1.97 -0.58 116.97 120.02 1ytd h TYR 21 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.76 1ytd h TYR 21 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.93 1ytd h TYR 21 CO -0.00 0.00 -0.20 0.74 -0.00 0.00 0.00 178.16 178.70 1ytd h PHE 22 N 0.00 -0.52 -0.02 0.10 0.05 -1.81 0.27 116.94 115.02 1ytd h PHE 22 Ca 0.12 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 1ytd h PHE 22 Cb 1.24 0.17 -0.00 0.00 2.00 0.00 0.00 35.95 39.36 1ytd h PHE 22 CO 0.00 -0.30 -0.06 1.05 -0.18 0.00 0.00 178.31 178.82 1ytd h GLU 23 N -1.14 0.02 -0.05 1.51 4.11 -1.50 0.26 114.58 117.79 1ytd h GLU 23 Ca -0.06 -0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.20 1ytd h GLU 23 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ytd h GLU 23 CO 0.09 0.08 -0.71 0.00 0.07 0.00 0.00 179.01 178.54 1ytd h ARG 24 N 0.02 0.28 0.08 1.06 3.08 -1.14 -1.57 114.38 116.19 1ytd h ARG 24 Ca 0.00 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1ytd h ARG 24 Cb 0.12 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ytd h ARG 24 CO 0.01 0.88 -0.57 1.15 -1.07 0.00 0.00 179.97 180.37 1ytd h THR 25 N 0.19 1.57 -0.09 2.04 2.02 0.74 -2.00 112.91 117.37 1ytd h THR 25 Ca -0.02 -2.40 0.04 0.00 0.77 0.00 0.00 66.41 64.80 1ytd h THR 25 Cb 1.27 3.15 -0.06 0.00 -1.74 0.00 0.00 68.15 70.77 1ytd h THR 25 CO 0.11 0.67 -0.41 0.40 0.37 0.00 0.00 175.52 176.66 1ytd h ILE 26 N -0.49 0.16 -0.38 3.11 2.04 -0.59 -0.59 117.51 120.77 1ytd h ILE 26 Ca -0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1ytd h ILE 26 Cb 1.41 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 1ytd h ILE 26 CO 0.11 0.00 -0.22 -1.28 0.00 0.00 0.00 178.15 176.75 1ytd h SER 27 N -0.51 -0.75 -0.01 1.72 0.87 -1.37 -0.13 113.55 113.38 1ytd h SER 27 Ca 0.07 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1ytd h SER 27 Cb 0.62 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1ytd h SER 27 CO -0.37 -0.25 0.01 0.00 -0.53 0.00 0.00 176.83 175.69 1ytd h ALA 28 N 1.05 1.42 -0.04 6.23 0.00 -0.74 -0.71 119.26 126.46 1ytd h ALA 28 Ca 0.19 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1ytd h ALA 28 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ytd h ALA 28 CO -0.48 -0.01 -0.70 0.82 0.00 0.00 0.00 179.25 178.87 1ytd h ILE 29 N 0.00 1.44 0.00 0.00 2.04 0.56 -3.48 117.51 118.06 1ytd h ILE 29 Ca 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1ytd h ILE 29 Cb 0.02 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1ytd h ILE 29 CO -0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1ytd n GLY 30 N 0.49 1.62 0.68 5.37 0.00 -0.28 -2.73 105.19 110.34 1ytd n GLY 30 Ca -0.03 -0.44 0.50 0.00 0.00 0.00 0.00 46.02 46.06 1ytd n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ytd n ASP 31 N -1.78 0.00 0.29 1.61 5.68 -1.26 0.13 116.55 121.22 1ytd n ASP 31 Ca 0.00 0.94 0.19 0.00 -0.50 0.00 0.00 54.79 55.43 1ytd n ASP 31 Cb 0.00 -0.47 0.93 0.00 -1.14 0.00 0.00 41.12 40.44 1ytd n ASP 31 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1ytd h LYS 32 N 0.00 0.00 -0.80 0.11 1.57 -1.92 -3.14 116.57 112.39 1ytd h LYS 32 Ca 0.89 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.84 1ytd h LYS 32 Cb 3.61 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 35.77 1ytd h LYS 32 CO -0.01 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 178.76 1ytd h ASN 34 N 0.03 0.56 -0.48 0.00 -1.24 -1.77 -2.59 115.58 110.10 1ytd h ASN 34 Ca 0.41 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.34 1ytd h ASN 34 Cb 0.69 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.57 1ytd h ASN 34 CO -0.78 0.40 0.09 0.47 -1.29 0.00 0.00 177.43 176.32 1ytd n ASP 35 N -4.47 4.31 -3.97 1.15 8.00 0.09 -4.73 116.55 116.94 1ytd n ASP 35 Ca 0.06 -2.77 -0.31 0.00 0.71 0.00 0.00 54.79 52.48 1ytd n ASP 35 Cb 0.11 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.41 1ytd n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ytd s LEU 36 N -2.09 4.43 -0.25 0.64 1.43 -0.98 -4.95 118.68 116.92 1ytd s LEU 36 Ca 0.40 -2.99 -0.10 0.00 -1.03 0.00 0.00 54.13 50.41 1ytd s LEU 36 Cb 0.31 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1ytd s LEU 36 CO 0.11 -0.25 0.16 -0.13 0.23 0.00 0.00 176.35 176.47 1ytd s ARG 37 N -0.25 3.99 0.21 1.70 0.52 -1.26 -1.34 118.95 122.52 1ytd s ARG 37 Ca 0.17 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1ytd s ARG 37 Cb -0.25 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1ytd s ARG 37 CO -0.01 -0.02 0.01 0.14 0.02 0.00 0.00 175.30 175.45 1ytd s VAL 38 N 1.27 0.85 -0.14 3.52 -7.23 0.05 0.12 120.40 118.83 1ytd s VAL 38 Ca 0.07 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1ytd s VAL 38 Cb -0.14 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.52 1ytd s VAL 38 CO 0.06 -0.34 -0.12 0.00 -0.31 0.00 0.00 175.10 174.39 1ytd s ALA 39 N -3.54 1.72 -0.06 1.32 0.00 -0.61 -1.95 121.76 118.65 1ytd s ALA 39 Ca 0.28 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1ytd s ALA 39 Cb 0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1ytd s ALA 39 CO 0.08 -0.42 -0.09 -1.64 0.00 0.00 0.00 175.76 173.69 1ytd s MET 40 N 1.54 2.67 0.10 0.00 -1.94 -0.34 0.61 119.30 121.95 1ytd s MET 40 Ca 0.05 -0.60 0.10 0.00 -1.71 0.00 0.00 55.69 53.53 1ytd s MET 40 Cb -0.13 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1ytd s MET 40 CO -0.10 0.65 -0.26 -1.21 -0.01 0.00 0.00 175.02 174.09 1ytd s GLU 41 N -0.83 1.46 -0.19 2.03 2.02 -0.44 -0.84 118.70 121.91 1ytd s GLU 41 Ca 0.12 -1.26 -0.05 0.00 0.02 0.00 0.00 54.97 53.80 1ytd s GLU 41 Cb -0.11 -1.85 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 1ytd s GLU 41 CO 0.02 0.45 0.01 0.00 0.02 0.00 0.00 175.26 175.75 1ytd s ALA 42 N -1.00 3.09 0.22 5.21 0.00 -0.33 -1.09 121.76 127.85 1ytd s ALA 42 Ca 0.12 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1ytd s ALA 42 Cb -0.10 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1ytd s ALA 42 CO 0.05 -0.06 -0.07 0.95 0.00 0.00 0.00 175.76 176.63 1ytd s THR 43 N 0.83 1.34 -0.35 0.00 -4.23 -0.50 -0.42 115.64 112.32 1ytd s THR 43 Ca 0.01 -2.10 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 1ytd s THR 43 Cb -0.14 -2.20 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 1ytd s THR 43 CO 0.02 -0.47 0.53 -0.69 -0.54 0.00 0.00 174.62 173.47 1ytd s VAL 44 N -3.22 5.00 -0.06 2.29 1.01 -1.26 -0.76 120.40 123.40 1ytd s VAL 44 Ca 0.25 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 1ytd s VAL 44 Cb 0.03 -3.98 -0.30 0.00 0.00 0.00 0.00 36.38 32.13 1ytd s VAL 44 CO 0.07 -0.24 0.61 0.28 0.00 0.00 0.00 175.10 175.82 1ytd h SER 45 N 8.48 0.57 0.00 3.32 0.02 -1.05 -3.48 113.55 121.40 1ytd h SER 45 Ca -0.28 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.75 1ytd h SER 45 Cb 1.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1ytd h SER 45 CO 0.78 1.80 0.00 0.61 -1.14 0.00 0.00 176.83 178.88 1ytd n GLY 46 N 1.89 0.00 3.68 -3.77 0.00 -0.68 -4.66 105.19 101.66 1ytd n GLY 46 Ca -0.26 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.13 1ytd n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ytd n PRO 47 N 0.00 0.36 0.00 1.61 -0.02 -1.26 -4.83 135.00 130.86 1ytd n PRO 47 Ca 0.00 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1ytd n PRO 47 Cb 0.00 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1ytd n PRO 47 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ytd n LEU 48 N 3.77 1.28 -1.58 2.45 4.77 -1.26 -4.45 117.00 121.96 1ytd n LEU 48 Ca 0.27 -0.72 -0.11 0.00 -0.03 0.00 0.00 56.01 55.42 1ytd n LEU 48 Cb 0.03 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1ytd n LEU 48 CO 0.81 0.26 0.87 -0.90 -1.33 0.00 0.00 177.39 177.09 1ytd n ASP 49 N -0.39 3.37 -3.52 -1.43 3.85 -1.26 -4.80 116.55 112.38 1ytd n ASP 49 Ca 0.05 -2.78 -0.16 0.00 -0.71 0.00 0.00 54.79 51.19 1ytd n ASP 49 Cb 0.26 -0.66 -0.05 0.00 -1.35 0.00 0.00 41.12 39.31 1ytd n ASP 49 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1ytd s THR 50 N -1.66 0.00 0.90 2.12 -1.32 -1.26 -5.16 115.64 109.26 1ytd s THR 50 Ca 0.28 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.63 1ytd s THR 50 Cb 0.24 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.39 1ytd s THR 50 CO 0.06 0.00 1.26 -1.66 -2.21 0.00 0.00 174.62 172.07 1ytd s TRP 51 N -1.49 1.96 0.01 9.09 1.48 -1.26 -4.36 118.94 124.38 1ytd s TRP 51 Ca -0.08 0.39 0.01 0.00 -1.06 0.00 0.00 56.10 55.36 1ytd s TRP 51 Cb -0.00 -3.88 -0.01 0.00 -1.16 0.00 0.00 33.47 28.42 1ytd s TRP 51 CO 0.06 -2.34 -0.04 -1.50 -4.06 0.00 0.00 176.95 169.06 1ytd s ILE 52 N -3.75 0.28 -0.51 0.66 2.07 0.87 -4.94 121.20 115.88 1ytd s ILE 52 Ca 0.70 -0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 59.30 1ytd s ILE 52 Cb -0.06 -0.31 0.13 0.00 0.13 0.00 0.00 42.46 42.35 1ytd s ILE 52 CO 0.51 -0.17 0.41 0.21 -1.91 0.00 0.00 174.94 173.99 1ytd s ASN 53 N -0.75 5.89 0.23 4.50 3.84 -1.26 -1.89 114.94 125.50 1ytd s ASN 53 Ca -0.05 -1.91 -0.32 0.00 0.21 0.00 0.00 52.86 50.79 1ytd s ASN 53 Cb -0.05 -2.08 -0.13 0.00 -0.55 0.00 0.00 41.25 38.44 1ytd s ASN 53 CO -0.00 -0.74 1.59 0.33 -2.79 0.00 0.00 177.10 175.49 1ytd n PHE 54 N 4.97 2.57 -3.56 0.43 7.35 -0.70 -4.24 117.46 124.29 1ytd n PHE 54 Ca -0.09 0.23 -0.17 0.00 -0.76 0.00 0.00 57.45 56.66 1ytd n PHE 54 Cb 0.41 -2.58 -0.06 0.00 0.35 0.00 0.00 39.48 37.59 1ytd n PHE 54 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1ytd s THR 55 N 0.49 0.01 0.00 -2.13 2.01 -1.26 -0.26 115.64 114.50 1ytd s THR 55 Ca 0.71 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1ytd s THR 55 Cb -0.57 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1ytd s THR 55 CO 0.42 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1ytd n GLY 56 N 1.15 0.62 0.30 4.40 0.00 -1.26 -3.58 105.19 106.81 1ytd n GLY 56 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1ytd n GLY 56 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ytd h LEU 57 N 0.00 0.81 -0.75 0.99 6.46 -1.92 -2.92 115.31 117.97 1ytd h LEU 57 Ca 0.00 -0.17 0.16 0.00 -0.12 0.00 0.00 57.88 57.74 1ytd h LEU 57 Cb 0.00 -0.21 -0.11 0.00 -0.73 0.00 0.00 40.66 39.61 1ytd h LEU 57 CO 0.00 0.83 0.23 -2.24 -0.62 0.00 0.00 178.44 176.64 1ytd h ASP 58 N 0.81 0.11 -0.16 1.25 2.03 -1.95 0.20 116.42 118.70 1ytd h ASP 58 Ca 0.17 0.14 -0.07 0.00 -0.73 0.00 0.00 57.03 56.53 1ytd h ASP 58 Cb 0.39 0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.03 1ytd h ASP 58 CO 0.01 0.00 -0.11 -0.08 -1.03 0.00 0.00 179.24 178.04 1ytd h GLU 59 N 0.33 0.52 -0.55 4.15 4.57 -1.89 -2.05 114.58 119.67 1ytd h GLU 59 Ca 0.43 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 1ytd h GLU 59 Cb 0.71 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1ytd h GLU 59 CO -0.48 0.63 0.05 0.28 -1.18 0.00 0.00 179.01 178.30 1ytd h VAL 60 N 0.48 1.25 -0.26 0.32 2.07 -0.60 -2.36 116.25 117.15 1ytd h VAL 60 Ca 0.09 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1ytd h VAL 60 Cb 0.48 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1ytd h VAL 60 CO 0.03 0.36 -0.16 -0.07 0.02 0.00 0.00 177.57 177.75 1ytd h LEU 61 N 0.85 0.59 -2.58 2.57 3.38 -1.00 0.06 115.31 119.17 1ytd h LEU 61 Ca 0.17 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ytd h LEU 61 Cb 0.44 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ytd h LEU 61 CO 0.02 0.89 0.14 0.11 0.09 0.00 0.00 178.44 179.68 1ytd h LYS 62 N 0.29 0.00 0.00 1.13 1.57 -1.11 0.40 116.57 118.86 1ytd h LYS 62 Ca 0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.48 1ytd h LYS 62 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 1ytd h LYS 62 CO 0.04 0.00 -1.94 -0.11 -0.57 0.00 0.00 179.45 176.88 1ytd n LEU 63 N -3.04 1.95 0.24 2.94 7.94 -0.86 -4.49 117.00 121.68 1ytd n LEU 63 Ca -0.02 0.36 0.13 0.00 -1.11 0.00 0.00 56.01 55.37 1ytd n LEU 63 Cb 0.20 -0.90 0.32 0.00 0.53 0.00 0.00 43.42 43.57 1ytd n LEU 63 CO 0.18 0.45 0.86 -0.07 -1.11 0.00 0.00 177.39 177.70 1ytd h LEU 64 N -0.95 0.00 -9.26 -1.96 4.07 -0.82 -3.45 115.31 102.93 1ytd h LEU 64 Ca -0.53 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 56.79 1ytd h LEU 64 Cb 1.49 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.25 1ytd h LEU 64 CO -0.31 0.01 1.04 1.21 -1.08 0.00 0.00 178.44 179.31 1ytd n GLU 65 N -3.10 1.95 0.00 1.13 2.13 0.11 -1.74 120.64 121.12 1ytd n GLU 65 Ca 0.03 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1ytd n GLU 65 Cb 0.47 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.66 1ytd n GLU 65 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ytd n GLY 66 N 4.29 1.23 3.87 8.31 0.00 -0.67 -5.01 105.19 117.21 1ytd n GLY 66 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1ytd n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytd s LEU 67 N 0.00 3.79 -1.27 0.99 1.43 -0.71 -4.86 118.68 118.05 1ytd s LEU 67 Ca 0.00 1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 54.12 1ytd s LEU 67 Cb 0.00 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 42.14 1ytd s LEU 67 CO 0.00 -0.44 1.85 -0.67 0.23 0.00 0.00 176.35 177.32 1ytd n ASP 68 N -1.36 4.30 -3.82 2.29 2.03 -1.26 -2.19 116.55 116.54 1ytd n ASP 68 Ca 0.03 -2.85 -0.12 0.00 0.52 0.00 0.00 54.79 52.37 1ytd n ASP 68 Cb 0.54 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.13 1ytd n ASP 68 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1ytd s VAL 69 N 5.63 0.04 -0.12 5.18 -7.23 -1.26 -4.49 120.40 118.15 1ytd s VAL 69 Ca 0.56 -0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 1ytd s VAL 69 Cb 0.05 -0.42 -0.05 0.00 0.56 0.00 0.00 36.38 36.52 1ytd s VAL 69 CO 0.07 -0.20 0.23 -1.81 -0.31 0.00 0.00 175.10 173.09 1ytd s ASP 70 N -0.73 6.45 -0.12 4.85 -0.00 -0.20 -1.60 116.67 125.33 1ytd s ASP 70 Ca -0.08 0.54 -0.00 0.00 -0.00 0.00 0.00 52.55 53.00 1ytd s ASP 70 Cb -0.05 -2.14 0.03 0.00 -0.00 0.00 0.00 42.92 40.76 1ytd s ASP 70 CO 0.02 0.28 -0.08 -0.22 -0.00 0.00 0.00 175.17 175.17 1ytd s LEU 71 N -0.46 1.24 0.09 1.23 0.20 -0.27 -0.22 118.68 120.49 1ytd s LEU 71 Ca 0.16 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.69 1ytd s LEU 71 Cb -0.13 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.72 1ytd s LEU 71 CO 0.05 -0.12 0.03 -0.31 -0.29 0.00 0.00 176.35 175.71 1ytd s TYR 72 N 1.69 3.04 0.16 5.38 1.51 0.79 -0.06 117.35 129.87 1ytd s TYR 72 Ca 0.05 -0.00 -0.24 0.00 -1.01 0.00 0.00 57.07 55.86 1ytd s TYR 72 Cb -0.13 -1.55 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1ytd s TYR 72 CO -0.08 0.49 0.84 0.00 -1.11 0.00 0.00 175.55 175.69 1ytd s ALA 73 N -1.36 -1.56 -0.06 3.71 0.00 0.27 0.21 121.76 122.97 1ytd s ALA 73 Ca 0.27 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 1ytd s ALA 73 Cb -0.12 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1ytd s ALA 73 CO 0.19 -0.95 0.40 0.42 0.00 0.00 0.00 175.76 175.83 1ytd s ILE 74 N -3.48 5.13 0.35 0.00 1.01 -0.10 0.37 121.20 124.47 1ytd s ILE 74 Ca 0.09 0.80 -0.28 0.00 0.00 0.00 0.00 60.65 61.26 1ytd s ILE 74 Cb -0.02 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 1ytd s ILE 74 CO -0.00 0.49 1.34 -2.65 0.00 0.00 0.00 174.94 174.11 1ytd n PRO 75 N 2.55 2.26 -0.68 2.79 -0.02 -1.26 -4.95 135.00 135.69 1ytd n PRO 75 Ca -0.12 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1ytd n PRO 75 Cb 0.52 -2.41 0.17 0.00 -0.02 0.00 0.00 33.50 31.76 1ytd n PRO 75 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ytd n GLU 76 N 0.57 -0.78 0.00 -0.52 1.02 -1.26 -2.22 120.64 117.45 1ytd n GLU 76 Ca 0.04 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1ytd n GLU 76 Cb 0.37 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1ytd n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ytd n GLY 77 N 0.80 3.00 3.77 0.62 0.00 0.64 -4.89 105.19 109.14 1ytd n GLY 77 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1ytd n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ytd s THR 78 N -1.31 2.61 -0.15 2.61 2.01 -0.94 -3.93 115.64 116.53 1ytd s THR 78 Ca 0.00 0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.56 1ytd s THR 78 Cb 0.00 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.20 1ytd s THR 78 CO 0.00 0.09 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.21 1ytd s ILE 79 N -1.24 1.80 0.23 1.82 1.01 -1.26 -1.72 121.20 121.83 1ytd s ILE 79 Ca 0.56 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 60.19 1ytd s ILE 79 Cb -0.38 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.48 1ytd s ILE 79 CO 0.50 0.50 0.81 -1.48 0.00 0.00 0.00 174.94 175.27 1ytd s LEU 80 N 1.21 -0.23 0.41 2.97 2.34 -0.79 -4.94 118.68 119.65 1ytd s LEU 80 Ca 0.01 -0.53 -0.14 0.00 0.06 0.00 0.00 54.13 53.53 1ytd s LEU 80 Cb -0.14 2.51 -0.08 0.00 -0.56 0.00 0.00 46.19 47.92 1ytd s LEU 80 CO -0.08 -1.17 0.82 -0.36 -1.06 0.00 0.00 176.35 174.50 1ytd s PHE 81 N -3.67 3.43 0.06 3.48 0.40 -1.26 -0.09 117.98 120.34 1ytd s PHE 81 Ca 0.11 1.22 0.33 0.00 -0.60 0.00 0.00 56.93 57.99 1ytd s PHE 81 Cb -0.04 -2.57 1.43 0.00 0.51 0.00 0.00 43.02 42.35 1ytd s PHE 81 CO 0.05 -0.12 1.98 -1.35 0.70 0.00 0.00 175.22 176.48 1ytd h PRO 82 N 1.45 0.00 -6.28 0.24 0.11 -1.87 -3.42 132.00 122.23 1ytd h PRO 82 Ca -0.47 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.94 1ytd h PRO 82 Cb 1.18 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.99 1ytd h PRO 82 CO 0.63 0.00 -0.87 1.03 -0.21 0.00 0.00 178.00 178.58 1ytd s ARG 83 N -3.66 2.38 0.51 1.05 1.81 -1.26 -1.24 118.95 118.53 1ytd s ARG 83 Ca 0.01 -0.89 -0.09 0.00 -1.72 0.00 0.00 55.73 53.04 1ytd s ARG 83 Cb 0.09 -2.14 0.12 0.00 -0.45 0.00 0.00 34.95 32.58 1ytd s ARG 83 CO 0.49 0.47 0.52 -0.40 -0.68 0.00 0.00 175.30 175.70 1ytd n ASP 84 N 2.69 -1.00 0.27 0.23 5.75 -0.01 -4.73 116.55 119.75 1ytd n ASP 84 Ca -0.17 -0.93 0.14 0.00 -0.01 0.00 0.00 54.79 53.83 1ytd n ASP 84 Cb 0.52 -0.44 0.76 0.00 -1.03 0.00 0.00 41.12 40.92 1ytd n ASP 84 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ytd h ALA 85 N -2.19 1.19 -0.07 2.12 0.00 -1.16 -0.93 119.26 118.22 1ytd h ALA 85 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ytd h ALA 85 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ytd h ALA 85 CO 0.12 -0.19 -0.06 0.09 0.00 0.00 0.00 179.25 179.21 1ytd n ASN 86 N -2.64 2.59 -0.31 0.00 3.02 -1.26 -4.97 115.26 111.69 1ytd n ASN 86 Ca -0.02 -3.20 -0.04 0.00 -0.03 0.00 0.00 54.58 51.29 1ytd n ASN 86 Cb 0.26 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1ytd n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytd n GLY 87 N -1.20 0.69 3.76 7.41 0.00 -0.35 -5.02 105.19 110.48 1ytd n GLY 87 Ca 0.18 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1ytd n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytd s LEU 88 N -0.93 4.38 0.14 0.99 1.43 -1.26 -4.74 118.68 118.70 1ytd s LEU 88 Ca 0.00 1.06 -0.32 0.00 -1.03 0.00 0.00 54.13 53.83 1ytd s LEU 88 Cb 0.00 -2.84 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 1ytd s LEU 88 CO 0.00 0.09 1.74 -2.65 0.23 0.00 0.00 176.35 175.76 1ytd n PRO 89 N 2.91 2.58 -3.28 1.29 -0.02 -1.26 -0.83 135.00 136.39 1ytd n PRO 89 Ca -0.07 0.93 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 1ytd n PRO 89 Cb 0.51 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.16 1ytd n PRO 89 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ytd s VAL 90 N 1.87 5.15 -0.15 -1.45 1.01 -0.38 -4.88 120.40 121.57 1ytd s VAL 90 Ca 0.80 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 63.56 1ytd s VAL 90 Cb -0.56 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1ytd s VAL 90 CO 0.37 0.33 0.76 -2.16 0.00 0.00 0.00 175.10 174.39 1ytd s PRO 91 N 0.55 4.31 -0.04 2.72 0.04 -1.26 -4.24 135.00 137.07 1ytd s PRO 91 Ca 0.27 0.89 0.06 0.00 0.04 0.00 0.00 61.00 62.26 1ytd s PRO 91 Cb -0.16 -3.55 -0.24 0.00 0.04 0.00 0.00 34.50 30.60 1ytd s PRO 91 CO 0.12 -0.22 0.66 0.74 0.04 0.00 0.00 177.00 178.34 1ytd h PHE 92 N 7.24 0.18 -3.87 0.56 -1.00 -1.13 -3.45 116.94 115.46 1ytd h PHE 92 Ca -0.32 -0.13 -0.18 0.00 2.81 0.00 0.00 57.97 60.15 1ytd h PHE 92 Cb 1.15 -0.01 -0.22 0.00 3.61 0.00 0.00 35.95 40.48 1ytd h PHE 92 CO 0.70 1.24 -0.68 0.96 -1.61 0.00 0.00 178.31 178.92 1ytd s ILE 93 N -2.60 0.09 -0.03 -0.55 -5.25 -1.26 -0.93 121.20 110.67 1ytd s ILE 93 Ca -0.09 -0.71 0.02 0.00 -0.99 0.00 0.00 60.65 58.88 1ytd s ILE 93 Cb 0.08 -0.23 0.01 0.00 2.95 0.00 0.00 42.46 45.26 1ytd s ILE 93 CO 0.82 -0.39 -0.07 -0.60 -1.79 0.00 0.00 174.94 172.91 1ytd s ARG 94 N -1.16 0.89 -0.08 0.37 3.52 0.13 -1.19 118.95 121.44 1ytd s ARG 94 Ca -0.13 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.29 1ytd s ARG 94 Cb -0.08 -0.85 0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1ytd s ARG 94 CO -0.01 0.03 -0.20 0.08 -0.81 0.00 0.00 175.30 174.39 1ytd s VAL 95 N 0.47 1.75 -0.05 7.11 1.01 -0.02 -0.15 120.40 130.53 1ytd s VAL 95 Ca -0.07 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1ytd s VAL 95 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1ytd s VAL 95 CO 0.01 0.49 -0.22 -1.61 0.00 0.00 0.00 175.10 173.77 1ytd s GLU 96 N 0.34 2.45 0.00 2.72 2.02 0.69 -1.20 118.70 125.71 1ytd s GLU 96 Ca -0.15 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1ytd s GLU 96 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1ytd s GLU 96 CO 0.06 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.25 1ytd n GLY 97 N 2.65 -1.14 3.70 -1.39 0.00 -0.82 -1.03 105.19 107.16 1ytd n GLY 97 Ca -0.17 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1ytd n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ytd s ARG 98 N -2.00 4.39 0.21 1.61 0.52 -1.26 -0.77 118.95 121.65 1ytd s ARG 98 Ca 0.00 1.71 -0.13 0.00 -0.52 0.00 0.00 55.73 56.79 1ytd s ARG 98 Cb 0.00 -3.48 0.25 0.00 0.52 0.00 0.00 34.95 32.24 1ytd s ARG 98 CO 0.00 -0.36 1.62 -0.92 0.02 0.00 0.00 175.30 175.66 1ytd h TYR 99 N 7.21 -0.34 0.00 -0.53 3.20 -1.48 0.36 116.97 125.38 1ytd h TYR 99 Ca -0.37 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.55 1ytd h TYR 99 Cb 1.18 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.70 1ytd h TYR 99 CO 0.71 -0.28 -0.01 0.00 -1.64 0.00 0.00 178.16 176.94 1ytd h ASP 101 N 0.00 0.09 0.00 0.00 3.45 -1.29 -3.37 116.42 115.31 1ytd h ASP 101 Ca -0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1ytd h ASP 101 Cb 0.03 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ytd h ASP 101 CO 0.00 0.35 0.00 2.22 -1.57 0.00 0.00 179.24 180.24 1ytd n PHE 102 N -4.20 0.00 -0.35 4.55 1.16 -1.05 -4.88 117.46 112.68 1ytd n PHE 102 Ca -0.02 0.00 0.25 0.00 -1.87 0.00 0.00 57.45 55.81 1ytd n PHE 102 Cb 0.33 0.00 0.50 0.00 -1.61 0.00 0.00 39.48 38.70 1ytd n PHE 102 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1ytd h GLY 103 N 0.00 1.65 1.70 4.97 0.00 -0.59 0.23 103.07 111.03 1ytd h GLY 103 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ytd h GLY 103 CO 0.00 -0.33 0.00 1.15 0.00 0.00 0.00 176.54 177.36 1ytd n MET 104 N -4.83 0.11 -0.09 4.80 0.00 -1.26 -2.20 117.12 113.65 1ytd n MET 104 Ca 0.30 0.22 0.12 0.00 0.00 0.00 0.00 57.70 58.34 1ytd n MET 104 Cb 1.00 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 33.00 1ytd n MET 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ytd n TYR 105 N -1.35 0.23 -0.19 3.17 4.02 0.82 -4.39 117.16 119.47 1ytd n TYR 105 Ca 0.05 -0.12 -0.01 0.00 -0.01 0.00 0.00 57.90 57.80 1ytd n TYR 105 Cb 0.10 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.51 1ytd n TYR 105 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1ytd h GLU 106 N 3.59 0.39 -0.54 -0.72 4.81 -1.58 -0.79 114.58 119.74 1ytd h GLU 106 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1ytd h GLU 106 Cb 0.78 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 1ytd h GLU 106 CO 0.00 0.25 0.26 1.15 -0.73 0.00 0.00 179.01 179.94 1ytd h THR 107 N 0.40 0.92 0.00 0.32 2.02 -1.84 -2.54 112.91 112.18 1ytd h THR 107 Ca 0.28 -0.17 -0.18 0.00 0.77 0.00 0.00 66.41 67.10 1ytd h THR 107 Cb 0.32 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1ytd h THR 107 CO -0.28 0.09 -0.86 0.00 0.37 0.00 0.00 175.52 174.85 1ytd h ALA 108 N 1.31 0.58 0.08 6.16 0.00 -1.61 -2.22 119.26 123.56 1ytd h ALA 108 Ca 0.24 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ytd h ALA 108 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ytd h ALA 108 CO -0.19 0.99 -0.04 0.82 0.00 0.00 0.00 179.25 180.84 1ytd h ILE 109 N 0.04 1.07 0.07 0.00 2.04 -1.02 0.26 117.51 119.97 1ytd h ILE 109 Ca -0.02 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1ytd h ILE 109 Cb 1.49 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1ytd h ILE 109 CO 0.12 0.13 -0.14 -0.07 0.00 0.00 0.00 178.15 178.19 1ytd h LEU 110 N -0.35 -0.38 -1.03 1.44 3.38 -1.51 -2.27 115.31 114.59 1ytd h LEU 110 Ca -0.01 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1ytd h LEU 110 Cb 0.30 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 1ytd h LEU 110 CO 0.02 -0.20 0.62 1.23 0.09 0.00 0.00 178.44 180.20 1ytd h GLY 111 N -0.27 1.68 2.00 0.83 0.00 -1.28 0.41 103.07 106.46 1ytd h GLY 111 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1ytd h GLY 111 CO -0.09 0.06 -0.22 0.74 0.00 0.00 0.00 176.54 177.03 1ytd h PHE 112 N 0.88 0.00 0.00 5.60 0.05 -0.38 -3.30 116.94 119.79 1ytd h PHE 112 Ca 0.53 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 62.20 1ytd h PHE 112 Cb 0.69 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.61 1ytd h PHE 112 CO -0.00 0.22 -1.79 0.44 -0.18 0.00 0.00 178.31 177.00 1ytd n ILE 113 N -3.76 0.46 0.17 -0.55 -5.35 -0.26 -4.28 119.36 105.79 1ytd n ILE 113 Ca -0.01 -0.45 -0.07 0.00 -0.27 0.00 0.00 62.75 61.95 1ytd n ILE 113 Cb 0.33 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.95 1ytd n ILE 113 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ytd h GLN 115 N -0.57 0.83 -0.26 0.00 4.15 -1.80 -2.74 115.11 114.72 1ytd h GLN 115 Ca -0.04 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1ytd h GLN 115 Cb 0.33 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1ytd h GLN 115 CO 0.07 0.70 0.12 0.00 -1.93 0.00 0.00 178.83 177.79 1ytd h ALA 116 N 1.09 0.31 -0.34 3.38 0.00 -1.75 -2.23 119.26 119.72 1ytd h ALA 116 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ytd h ALA 116 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ytd h ALA 116 CO -0.02 -0.28 0.10 0.77 0.00 0.00 0.00 179.25 179.83 1ytd h SER 117 N 0.26 0.44 -0.48 0.00 0.02 -1.33 -0.75 113.55 111.71 1ytd h SER 117 Ca 0.11 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1ytd h SER 117 Cb 0.04 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1ytd h SER 117 CO -0.08 0.43 0.03 1.23 -1.14 0.00 0.00 176.83 177.31 1ytd h GLY 118 N 0.68 0.88 0.93 -3.77 0.00 -1.19 -1.15 103.07 99.46 1ytd h GLY 118 Ca 0.12 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1ytd h GLY 118 CO -0.01 0.58 -0.29 -2.22 0.00 0.00 0.00 176.54 174.60 1ytd h ILE 119 N 0.68 0.38 -0.48 2.60 2.04 -0.77 -1.11 117.51 120.85 1ytd h ILE 119 Ca 0.14 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1ytd h ILE 119 Cb 0.46 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ytd h ILE 119 CO 0.02 0.02 0.24 0.77 0.00 0.00 0.00 178.15 179.19 1ytd h SER 120 N -0.89 0.59 -0.42 1.72 4.64 -1.18 -1.06 113.55 116.94 1ytd h SER 120 Ca -0.08 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1ytd h SER 120 Cb 0.65 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1ytd h SER 120 CO 0.14 0.50 0.08 0.74 -0.87 0.00 0.00 176.83 177.41 1ytd h THR 121 N 0.67 1.24 -0.59 2.95 2.02 -1.08 -0.00 112.91 118.12 1ytd h THR 121 Ca 0.17 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1ytd h THR 121 Cb 0.06 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1ytd h THR 121 CO -0.02 0.30 0.07 0.50 0.37 0.00 0.00 175.52 176.73 1ytd h LYS 122 N 0.55 0.97 -0.30 6.66 1.63 -0.81 -1.85 116.57 123.42 1ytd h LYS 122 Ca 0.13 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1ytd h LYS 122 Cb 0.36 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1ytd h LYS 122 CO 0.01 0.91 0.19 0.00 -3.45 0.00 0.00 179.45 177.11 1ytd h ALA 123 N 1.16 0.38 -0.90 5.00 0.00 -0.93 -1.72 119.26 122.26 1ytd h ALA 123 Ca 0.18 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1ytd h ALA 123 Cb 0.43 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1ytd h ALA 123 CO 0.01 -0.14 0.54 0.77 0.00 0.00 0.00 179.25 180.44 1ytd h SER 124 N 0.39 0.80 -0.49 0.00 0.02 -0.37 0.25 113.55 114.14 1ytd h SER 124 Ca 0.11 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1ytd h SER 124 Cb -0.02 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1ytd h SER 124 CO -0.02 0.46 -0.03 0.11 -1.14 0.00 0.00 176.83 176.20 1ytd h LYS 125 N 0.91 0.94 -0.19 3.45 1.57 -0.93 -2.08 116.57 120.23 1ytd h LYS 125 Ca 0.43 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1ytd h LYS 125 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1ytd h LYS 125 CO -0.24 0.95 -0.24 0.28 -0.57 0.00 0.00 179.45 179.63 1ytd h VAL 126 N 0.86 1.25 -0.20 0.50 2.07 -0.23 -2.58 116.25 117.92 1ytd h VAL 126 Ca 0.15 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ytd h VAL 126 Cb 0.55 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1ytd h VAL 126 CO 0.03 0.36 0.13 -0.09 0.02 0.00 0.00 177.57 178.02 1ytd h ARG 127 N 0.31 0.26 -0.86 1.57 9.65 0.05 0.44 114.38 125.80 1ytd h ARG 127 Ca 0.05 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1ytd h ARG 127 Cb 0.60 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 1ytd h ARG 127 CO 0.04 0.19 0.56 -0.07 2.80 0.00 0.00 179.97 183.49 1ytd h LEU 128 N 0.26 0.93 -0.55 3.80 3.38 -1.17 -2.42 115.31 119.53 1ytd h LEU 128 Ca 0.07 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1ytd h LEU 128 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1ytd h LEU 128 CO -0.01 0.64 -0.30 0.00 0.09 0.00 0.00 178.44 178.85 1ytd h ALA 129 N 1.35 0.74 0.00 1.53 0.00 -1.05 -3.13 119.26 118.71 1ytd h ALA 129 Ca 0.34 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ytd h ALA 129 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ytd h ALA 129 CO -0.11 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.67 1ytd h ALA 130 N 0.94 1.10 -0.97 0.00 0.00 -0.50 -3.39 119.26 116.44 1ytd h ALA 130 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ytd h ALA 130 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ytd h ALA 130 CO 0.08 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1ytd n GLY 131 N -0.23 2.71 0.00 0.00 0.00 -0.95 -1.29 105.19 105.43 1ytd n GLY 131 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1ytd n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ytd n ASP 132 N 0.39 0.00 -4.84 1.61 5.68 -1.26 -4.75 116.55 113.39 1ytd n ASP 132 Ca 0.00 -1.65 -0.37 0.00 -0.50 0.00 0.00 54.79 52.27 1ytd n ASP 132 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1ytd n ASP 132 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1ytd s SER 133 N -1.22 6.59 0.43 -1.12 0.01 -0.42 -5.08 113.70 112.90 1ytd s SER 133 Ca 0.05 0.70 -0.23 0.00 1.31 0.00 0.00 55.95 57.78 1ytd s SER 133 Cb 0.02 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 1ytd s SER 133 CO 0.04 0.32 1.04 -2.16 0.41 0.00 0.00 173.24 172.89 1ytd s PRO 134 N -0.83 4.03 0.00 12.44 0.04 -1.24 -4.78 135.00 144.67 1ytd s PRO 134 Ca 0.19 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1ytd s PRO 134 Cb -0.14 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1ytd s PRO 134 CO 0.08 -0.24 0.06 -0.59 0.04 0.00 0.00 177.00 176.35 1ytd s PHE 135 N -1.79 0.10 0.06 0.56 -0.71 -1.26 -1.46 117.98 113.49 1ytd s PHE 135 Ca 0.61 -0.22 0.07 0.00 -1.04 0.00 0.00 56.93 56.35 1ytd s PHE 135 Cb -0.20 -0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 1ytd s PHE 135 CO 0.24 -0.20 -0.18 -0.06 -1.34 0.00 0.00 175.22 173.68 1ytd s PHE 136 N -1.14 1.60 -0.03 3.49 0.40 0.31 -1.48 117.98 121.12 1ytd s PHE 136 Ca -0.12 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 1ytd s PHE 136 Cb -0.07 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 1ytd s PHE 136 CO 0.00 0.10 1.15 0.45 0.70 0.00 0.00 175.22 177.63 1ytd s SER 137 N -1.42 7.11 -0.00 1.36 0.15 -1.00 -1.27 113.70 118.62 1ytd s SER 137 Ca 0.05 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.50 1ytd s SER 137 Cb -0.09 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1ytd s SER 137 CO 0.02 -0.51 0.64 0.49 1.20 0.00 0.00 173.24 175.08 1ytd n PHE 138 N 4.82 0.00 0.73 3.44 3.72 0.10 -2.09 117.46 128.18 1ytd n PHE 138 Ca 0.10 -0.10 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 1ytd n PHE 138 Cb 0.47 -0.02 0.25 0.00 -0.94 0.00 0.00 39.48 39.25 1ytd n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ytd n GLY 139 N -0.11 0.94 0.35 1.37 0.00 -1.24 -4.41 105.19 102.09 1ytd n GLY 139 Ca 0.00 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.70 1ytd n GLY 139 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ytd h ILE 140 N 2.73 0.64 -0.88 -0.61 3.07 -1.91 -1.52 117.51 119.02 1ytd h ILE 140 Ca 0.00 0.00 0.02 0.00 1.55 0.00 0.00 64.86 66.43 1ytd h ILE 140 Cb 0.61 0.81 -0.05 0.00 -0.27 0.00 0.00 36.82 37.93 1ytd h ILE 140 CO 0.00 0.00 0.58 0.08 -1.05 0.00 0.00 178.15 177.76 1ytd h ARG 141 N 0.00 1.11 0.00 0.16 0.11 -1.98 -0.85 114.38 112.94 1ytd h ARG 141 Ca 0.14 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1ytd h ARG 141 Cb 0.65 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1ytd h ARG 141 CO -0.00 0.74 0.00 0.54 0.10 0.00 0.00 179.97 181.35 1ytd n ARG 142 N -4.42 0.76 -4.43 0.08 3.00 -0.57 -4.81 116.66 106.27 1ytd n ARG 142 Ca 0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.74 1ytd n ARG 142 Cb 0.07 -1.45 -0.10 0.00 0.00 0.00 0.00 32.46 30.97 1ytd n ARG 142 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1ytd s MET 143 N -2.00 1.59 0.20 5.56 -1.94 -0.32 -4.96 119.30 117.42 1ytd s MET 143 Ca 0.33 -1.85 -0.31 0.00 -1.71 0.00 0.00 55.69 52.14 1ytd s MET 143 Cb 0.15 -0.88 -0.11 0.00 2.01 0.00 0.00 34.83 36.00 1ytd s MET 143 CO 0.25 -0.13 1.62 -1.58 -0.01 0.00 0.00 175.02 175.17 1ytd s HIS 144 N -3.26 2.97 0.42 -0.03 2.46 -1.26 -4.91 115.29 111.67 1ytd s HIS 144 Ca 0.34 0.56 0.12 0.00 0.47 0.00 0.00 55.06 56.56 1ytd s HIS 144 Cb 0.07 -4.02 0.97 0.00 -0.13 0.00 0.00 32.58 29.48 1ytd s HIS 144 CO 0.14 -3.73 1.97 -1.00 -2.47 0.00 0.00 174.74 169.65 1ytd h PRO 145 N 6.45 0.47 -0.49 2.88 0.13 -1.94 -2.79 132.00 136.71 1ytd h PRO 145 Ca -0.43 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 1ytd h PRO 145 Cb 1.21 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1ytd h PRO 145 CO 0.91 0.31 0.43 0.00 -0.23 0.00 0.00 178.00 179.41 1ytd h ALA 146 N 1.68 2.31 -0.44 -0.56 0.00 -1.99 -0.26 119.26 120.01 1ytd h ALA 146 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ytd h ALA 146 Cb 0.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ytd h ALA 146 CO -0.09 -0.68 0.00 0.44 0.00 0.00 0.00 179.25 178.92 1ytd n ILE 147 N -4.02 0.96 -0.28 0.00 -5.35 -1.05 -4.68 119.36 104.95 1ytd n ILE 147 Ca 0.09 -0.98 0.26 0.00 -0.27 0.00 0.00 62.75 61.85 1ytd n ILE 147 Cb 0.63 0.53 0.60 0.00 -1.74 0.00 0.00 39.64 39.67 1ytd n ILE 147 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ytd h SER 148 N 2.67 0.26 0.22 7.28 4.64 -1.11 -1.90 113.55 125.60 1ytd h SER 148 Ca 0.00 0.04 -0.29 0.00 -0.47 0.00 0.00 61.79 61.08 1ytd h SER 148 Cb 0.80 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1ytd h SER 148 CO 0.00 0.06 -1.20 1.55 -0.87 0.00 0.00 176.83 176.37 1ytd h PRO 149 N 0.23 0.56 0.00 4.77 0.13 -1.83 -2.98 132.00 132.88 1ytd h PRO 149 Ca 0.54 -0.74 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1ytd h PRO 149 Cb 1.66 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 33.03 1ytd h PRO 149 CO -0.16 1.32 -0.11 0.00 -0.23 0.00 0.00 178.00 178.83 1ytd h MET 150 N 0.25 0.00 0.21 0.86 -0.00 -1.71 0.28 114.93 114.82 1ytd h MET 150 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.52 1ytd h MET 150 Cb 1.88 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.48 1ytd h MET 150 CO 0.22 0.11 -0.10 0.82 -0.00 0.00 0.00 176.91 177.96 1ytd h ILE 151 N 0.00 0.58 -0.84 -0.10 2.04 -1.52 -1.98 117.51 115.69 1ytd h ILE 151 Ca -0.00 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 64.96 1ytd h ILE 151 Cb 0.34 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 1ytd h ILE 151 CO 0.01 0.15 0.55 0.44 0.00 0.00 0.00 178.15 179.30 1ytd h ASP 152 N -0.95 0.71 0.70 1.72 3.32 -1.35 0.20 116.42 120.77 1ytd h ASP 152 Ca -0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ytd h ASP 152 Cb 0.47 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ytd h ASP 152 CO 0.05 0.41 -0.36 -0.09 -1.72 0.00 0.00 179.24 177.53 1ytd h ARG 153 N 0.78 -0.93 -0.85 3.56 2.43 -0.93 0.13 114.38 118.56 1ytd h ARG 153 Ca 0.39 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1ytd h ARG 153 Cb 0.47 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 1ytd h ARG 153 CO -0.16 -0.62 0.49 0.77 -1.51 0.00 0.00 179.97 178.94 1ytd h SER 154 N -0.97 1.04 -0.94 -3.80 0.02 -0.65 -1.09 113.55 107.16 1ytd h SER 154 Ca -0.09 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ytd h SER 154 Cb 0.75 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 1ytd h SER 154 CO 0.14 0.81 0.62 0.00 -1.14 0.00 0.00 176.83 177.27 1ytd h ALA 155 N 1.27 1.34 0.17 3.77 0.00 -0.47 0.28 119.26 125.61 1ytd h ALA 155 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ytd h ALA 155 Cb -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1ytd h ALA 155 CO -0.05 0.61 -0.08 -0.92 0.00 0.00 0.00 179.25 178.80 1ytd h TYR 156 N 1.26 -0.22 -0.04 0.00 3.20 -0.18 -1.75 116.97 119.24 1ytd h TYR 156 Ca 0.35 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 1ytd h TYR 156 Cb -0.13 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1ytd h TYR 156 CO -0.00 0.09 0.03 0.82 -1.64 0.00 0.00 178.16 177.46 1ytd h ILE 157 N -0.53 0.91 0.00 1.81 2.04 -1.00 -0.95 117.51 119.79 1ytd h ILE 157 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ytd h ILE 157 Cb 0.41 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1ytd h ILE 157 CO 0.04 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.42 1ytd h GLY 158 N 0.00 0.00 0.00 5.37 0.00 -0.72 -3.41 103.07 104.32 1ytd h GLY 158 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ytd h GLY 158 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ytd n GLY 159 N 0.32 0.48 3.70 4.60 0.00 -0.37 -2.71 105.19 111.20 1ytd n GLY 159 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ytd n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytd s ALA 160 N 0.00 3.73 0.32 4.61 0.00 -0.68 -4.88 121.76 124.86 1ytd s ALA 160 Ca 0.00 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1ytd s ALA 160 Cb 0.00 -3.69 0.55 0.00 0.00 0.00 0.00 23.12 19.97 1ytd s ALA 160 CO 0.00 -1.05 1.80 -0.44 0.00 0.00 0.00 175.76 176.07 1ytd h ASP 161 N 7.98 0.41 -4.28 0.00 3.32 -1.57 -3.41 116.42 118.87 1ytd h ASP 161 Ca -0.43 -0.11 -0.37 0.00 0.02 0.00 0.00 57.03 56.14 1ytd h ASP 161 Cb 1.21 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 1ytd h ASP 161 CO 0.93 0.60 -0.33 0.61 -1.72 0.00 0.00 179.24 179.33 1ytd n GLY 162 N -0.61 2.84 3.29 2.75 0.00 -1.23 -5.05 105.19 107.18 1ytd n GLY 162 Ca 0.00 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1ytd n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ytd s VAL 163 N -3.07 0.03 -0.74 1.61 1.01 -1.26 -2.39 120.40 115.59 1ytd s VAL 163 Ca 0.32 -0.24 0.22 0.00 0.00 0.00 0.00 61.98 62.28 1ytd s VAL 163 Cb 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 36.38 35.55 1ytd s VAL 163 CO 0.23 -0.13 0.89 -1.54 0.00 0.00 0.00 175.10 174.54 1ytd n SER 164 N 1.87 0.70 -4.74 3.32 3.41 -0.89 0.65 113.62 117.94 1ytd n SER 164 Ca -0.18 -0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 57.43 1ytd n SER 164 Cb 0.57 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.56 1ytd n SER 164 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ytd s GLY 165 N -3.42 2.96 0.05 5.00 0.00 -1.26 -4.61 107.32 106.04 1ytd s GLY 165 Ca 0.04 0.69 -0.33 0.00 0.00 0.00 0.00 44.72 45.12 1ytd s GLY 165 CO 0.85 1.50 1.49 -2.22 0.00 0.00 0.00 173.10 174.72 1ytd h ILE 166 N 3.76 0.00 -0.29 0.90 2.04 -1.97 0.08 117.51 122.03 1ytd h ILE 166 Ca -0.44 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1ytd h ILE 166 Cb 1.21 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1ytd h ILE 166 CO 0.71 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.87 1ytd h LEU 167 N -1.16 0.05 -0.71 1.44 3.38 -1.96 -0.32 115.31 116.04 1ytd h LEU 167 Ca -0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ytd h LEU 167 Cb 0.90 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1ytd h LEU 167 CO 0.18 0.06 0.45 1.23 0.09 0.00 0.00 178.44 180.45 1ytd h GLY 168 N 0.19 1.01 1.01 0.83 0.00 -1.81 0.62 103.07 104.92 1ytd h GLY 168 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1ytd h GLY 168 CO -0.16 0.38 0.43 0.00 0.00 0.00 0.00 176.54 177.19 1ytd h ALA 169 N 1.24 0.97 -0.76 3.60 0.00 -0.58 -1.17 119.26 122.56 1ytd h ALA 169 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ytd h ALA 169 Cb -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1ytd h ALA 169 CO -0.05 0.48 0.45 -0.22 0.00 0.00 0.00 179.25 179.91 1ytd h LYS 170 N 1.05 1.04 -0.83 0.00 3.64 -0.27 -0.26 116.57 120.95 1ytd h LYS 170 Ca 0.27 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ytd h LYS 170 Cb 0.02 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1ytd h LYS 170 CO -0.04 0.75 0.54 1.25 -2.27 0.00 0.00 179.45 179.68 1ytd h LEU 171 N 1.05 0.93 -0.60 5.20 5.85 0.09 -2.02 115.31 125.81 1ytd h LEU 171 Ca 0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ytd h LEU 171 Cb -0.02 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1ytd h LEU 171 CO -0.05 0.66 -0.08 2.30 -0.34 0.00 0.00 178.44 180.93 1ytd n ILE 172 N -4.53 0.00 -2.89 4.05 -5.35 -0.54 -4.77 119.36 105.32 1ytd n ILE 172 Ca 0.09 -0.15 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 1ytd n ILE 172 Cb 0.04 0.24 0.06 0.00 -1.74 0.00 0.00 39.64 38.24 1ytd n ILE 172 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ytd n ASP 173 N -0.38 -5.57 -3.74 7.28 2.03 -0.16 -4.52 116.55 111.49 1ytd n ASP 173 Ca 0.17 -0.56 -0.10 0.00 0.52 0.00 0.00 54.79 54.83 1ytd n ASP 173 Cb 0.31 -4.23 -0.06 0.00 -0.72 0.00 0.00 41.12 36.42 1ytd n ASP 173 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1ytd s GLN 174 N -4.13 0.97 0.29 -0.67 -1.52 -0.86 -5.05 119.66 108.69 1ytd s GLN 174 Ca 0.35 -0.84 -0.28 0.00 -1.95 0.00 0.00 55.36 52.65 1ytd s GLN 174 Cb -0.05 0.41 -0.09 0.00 -0.22 0.00 0.00 33.01 33.06 1ytd s GLN 174 CO 0.59 -0.35 0.99 -0.51 -0.25 0.00 0.00 175.29 175.76 1ytd s ASP 175 N -2.83 7.38 0.67 5.90 1.01 -1.26 -4.25 116.67 123.28 1ytd s ASP 175 Ca 0.04 2.00 -0.16 0.00 0.71 0.00 0.00 52.55 55.14 1ytd s ASP 175 Cb 0.03 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.36 1ytd s ASP 175 CO -0.11 -0.04 1.20 -2.84 0.21 0.00 0.00 175.17 173.58 1ytd s PRO 176 N -1.62 2.54 0.18 8.23 0.02 -1.26 -4.69 135.00 138.39 1ytd s PRO 176 Ca 0.46 1.74 0.04 0.00 0.02 0.00 0.00 61.00 63.26 1ytd s PRO 176 Cb -0.25 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1ytd s PRO 176 CO 0.31 -1.52 0.25 0.08 -0.33 0.00 0.00 177.00 175.80 1ytd s VAL 177 N -1.88 5.01 0.00 3.83 1.01 0.21 -4.96 120.40 123.62 1ytd s VAL 177 Ca 0.75 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1ytd s VAL 177 Cb -0.29 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1ytd s VAL 177 CO 0.40 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1ytd n GLY 178 N -0.75 2.01 3.53 4.51 0.00 -1.26 -4.27 105.19 108.95 1ytd n GLY 178 Ca -0.08 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1ytd n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ytd s THR 179 N -1.55 1.34 0.32 2.61 -4.23 -1.26 -5.04 115.64 107.84 1ytd s THR 179 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1ytd s THR 179 Cb 0.00 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 1ytd s THR 179 CO 0.00 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.46 1ytd s MET 180 N -3.82 4.28 0.49 3.99 0.23 -1.26 -5.02 119.30 118.19 1ytd s MET 180 Ca 0.32 2.32 -0.02 0.00 -1.03 0.00 0.00 55.69 57.28 1ytd s MET 180 Cb 0.08 -3.06 -0.00 0.00 -1.53 0.00 0.00 34.83 30.32 1ytd s MET 180 CO 0.15 -0.32 0.74 -1.25 -2.03 0.00 0.00 175.02 172.31 1ytd s PRO 181 N -1.51 3.05 0.48 3.16 0.04 -1.26 -4.56 135.00 134.40 1ytd s PRO 181 Ca 0.52 -0.31 0.14 0.00 0.04 0.00 0.00 61.00 61.39 1ytd s PRO 181 Cb -0.42 -2.47 1.13 0.00 0.04 0.00 0.00 34.50 32.79 1ytd s PRO 181 CO 0.53 -0.39 2.09 0.45 0.04 0.00 0.00 177.00 179.72 1ytd h HIS 182 N 0.22 0.09 -0.59 0.56 3.86 -1.97 -2.36 115.15 114.97 1ytd h HIS 182 Ca -0.46 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 58.87 1ytd h HIS 182 Cb 1.25 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.60 1ytd h HIS 182 CO 0.47 0.10 0.07 0.00 0.86 0.00 0.00 177.93 179.43 1ytd h ALA 183 N 1.91 0.64 -0.95 2.45 0.00 -1.99 0.61 119.26 121.92 1ytd h ALA 183 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ytd h ALA 183 Cb 0.08 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1ytd h ALA 183 CO 0.00 -0.35 0.61 1.25 0.00 0.00 0.00 179.25 180.77 1ytd h LEU 184 N 0.19 1.11 -0.56 0.00 5.85 -1.82 -1.14 115.31 118.95 1ytd h LEU 184 Ca 0.31 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.83 1ytd h LEU 184 Cb 0.47 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ytd h LEU 184 CO -0.44 0.82 -0.49 -1.28 -0.34 0.00 0.00 178.44 176.72 1ytd h SER 185 N 1.30 0.65 -0.17 1.25 0.87 -1.15 -1.32 113.55 114.99 1ytd h SER 185 Ca 0.35 -0.32 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 1ytd h SER 185 Cb -0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1ytd h SER 185 CO -0.07 1.03 -0.45 0.40 -0.53 0.00 0.00 176.83 177.21 1ytd h ILE 186 N 0.47 1.29 0.04 2.23 2.04 -0.48 0.76 117.51 123.86 1ytd h ILE 186 Ca 0.02 -1.64 -0.28 0.00 1.00 0.00 0.00 64.86 63.97 1ytd h ILE 186 Cb 1.02 1.55 0.02 0.00 -0.74 0.00 0.00 36.82 38.68 1ytd h ILE 186 CO 0.09 0.53 -1.11 0.24 0.00 0.00 0.00 178.15 177.90 1ytd h MET 187 N 0.58 0.68 0.00 2.37 2.86 -1.16 -3.39 114.93 116.86 1ytd h MET 187 Ca 0.04 -0.79 -0.05 0.00 -2.06 0.00 0.00 59.70 56.84 1ytd h MET 187 Cb 1.00 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1ytd h MET 187 CO 0.09 1.35 -1.54 1.28 1.06 0.00 0.00 176.91 179.15 1ytd n LEU 188 N -3.84 0.00 0.00 1.22 4.77 -0.50 -5.11 117.00 113.54 1ytd n LEU 188 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1ytd n LEU 188 Cb 0.92 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1ytd n LEU 188 CO 0.57 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1ytd n GLY 189 N 2.03 2.02 0.45 -0.72 0.00 0.26 -4.48 105.19 104.76 1ytd n GLY 189 Ca -0.06 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 1ytd n GLY 189 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ytd h ASP 190 N 0.00 -1.50 -0.88 1.61 3.32 -1.91 0.20 116.42 117.27 1ytd h ASP 190 Ca 0.00 0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.31 1ytd h ASP 190 Cb 0.00 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 40.02 1ytd h ASP 190 CO 0.00 -0.50 -0.57 -0.08 -1.72 0.00 0.00 179.24 176.38 1ytd h GLU 191 N -0.63 -0.06 -0.41 3.56 4.81 -1.95 0.91 114.58 120.81 1ytd h GLU 191 Ca 0.03 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1ytd h GLU 191 Cb 0.70 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1ytd h GLU 191 CO -0.35 -0.04 -0.25 1.49 -0.73 0.00 0.00 179.01 179.13 1ytd h GLU 192 N -0.07 0.88 -0.19 1.92 4.57 -1.75 -2.51 114.58 117.45 1ytd h GLU 192 Ca 0.14 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1ytd h GLU 192 Cb 0.43 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1ytd h GLU 192 CO -0.86 1.06 -0.06 0.00 -1.18 0.00 0.00 179.01 177.97 1ytd h ALA 193 N 0.81 0.11 0.27 2.92 0.00 0.11 0.13 119.26 123.61 1ytd h ALA 193 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ytd h ALA 193 Cb 0.82 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ytd h ALA 193 CO 0.07 -0.49 -0.13 -1.49 0.00 0.00 0.00 179.25 177.21 1ytd h TRP 194 N -0.02 -0.34 -0.58 0.00 6.55 0.77 -0.85 115.95 121.48 1ytd h TRP 194 Ca 0.09 -0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.03 1ytd h TRP 194 Cb 0.16 0.11 -0.08 0.00 -0.86 0.00 0.00 29.16 28.48 1ytd h TRP 194 CO -0.22 -0.19 0.11 0.87 -1.05 0.00 0.00 178.44 177.96 1ytd h LYS 195 N -0.39 0.23 -0.65 0.49 1.57 -1.11 0.14 116.57 116.85 1ytd h LYS 195 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1ytd h LYS 195 Cb 0.30 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1ytd h LYS 195 CO 0.06 0.15 0.38 1.25 -0.57 0.00 0.00 179.45 180.72 1ytd h LEU 196 N 0.24 0.80 -0.96 2.94 5.85 -0.56 -1.61 115.31 122.01 1ytd h LEU 196 Ca 0.30 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1ytd h LEU 196 Cb 0.45 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1ytd h LEU 196 CO -0.40 0.64 -0.18 0.74 -0.34 0.00 0.00 178.44 178.90 1ytd h THR 197 N 0.89 1.25 -0.04 1.05 2.02 0.27 -1.00 112.91 117.35 1ytd h THR 197 Ca 0.23 -1.16 -0.20 0.00 0.77 0.00 0.00 66.41 66.05 1ytd h THR 197 Cb 0.01 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ytd h THR 197 CO -0.04 0.38 -0.83 -0.07 0.37 0.00 0.00 175.52 175.33 1ytd h LEU 198 N 0.50 0.50 -0.27 2.58 3.38 -0.50 -2.94 115.31 118.57 1ytd h LEU 198 Ca 0.08 -0.36 -0.21 0.00 0.09 0.00 0.00 57.88 57.48 1ytd h LEU 198 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ytd h LEU 198 CO 0.04 1.13 -0.76 -0.33 0.09 0.00 0.00 178.44 178.62 1ytd h GLU 199 N 0.26 0.63 -0.73 1.13 5.08 -1.12 -3.16 114.58 116.65 1ytd h GLU 199 Ca -0.05 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1ytd h GLU 199 Cb 1.43 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1ytd h GLU 199 CO 0.14 1.13 0.00 0.09 -1.00 0.00 0.00 179.01 179.37 1ytd n ASN 200 N -3.89 3.86 -4.43 1.42 3.02 -0.39 -4.76 115.26 110.08 1ytd n ASN 200 Ca -0.06 -2.55 -0.44 0.00 -0.03 0.00 0.00 54.58 51.50 1ytd n ASN 200 Cb 0.73 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1ytd n ASN 200 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ytd s THR 201 N -2.06 4.83 0.43 3.41 -1.32 -1.11 -5.01 115.64 114.81 1ytd s THR 201 Ca 0.33 -0.59 0.08 0.00 -1.21 0.00 0.00 61.69 60.30 1ytd s THR 201 Cb 0.25 -4.37 -0.00 0.00 -1.51 0.00 0.00 72.50 66.87 1ytd s THR 201 CO 0.10 -0.91 0.46 -0.54 -2.21 0.00 0.00 174.62 171.52 1ytd s LYS 202 N 2.73 2.63 1.14 7.08 1.02 -1.26 -4.96 119.74 128.11 1ytd s LYS 202 Ca 0.15 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1ytd s LYS 202 Cb -0.20 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1ytd s LYS 202 CO 0.11 -0.25 0.00 0.09 -0.92 0.00 0.00 175.35 174.37 1ytd n ASN 203 N -1.69 -3.27 -3.34 2.83 3.02 -1.26 -3.26 115.26 108.29 1ytd n ASN 203 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 1ytd n ASN 203 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1ytd n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytd n GLY 204 N 0.00 2.98 3.25 7.41 0.00 -1.26 -4.79 105.19 112.78 1ytd n GLY 204 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1ytd n GLY 204 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ytd s GLN 205 N 3.92 1.61 0.07 1.61 2.00 -1.20 -5.12 119.66 122.55 1ytd s GLN 205 Ca 0.46 -0.87 -0.26 0.00 -2.00 0.00 0.00 55.36 52.68 1ytd s GLN 205 Cb 0.12 -1.65 -0.06 0.00 0.80 0.00 0.00 33.01 32.22 1ytd s GLN 205 CO 0.01 0.44 0.80 0.15 -0.50 0.00 0.00 175.29 176.19 1ytd s LYS 206 N -0.85 4.54 0.30 1.67 3.01 -1.26 -4.84 119.74 122.30 1ytd s LYS 206 Ca 0.08 1.14 -0.28 0.00 -1.01 0.00 0.00 55.97 55.90 1ytd s LYS 206 Cb -0.09 -3.35 -0.09 0.00 -1.01 0.00 0.00 37.83 33.29 1ytd s LYS 206 CO 0.01 0.31 1.06 -1.54 0.51 0.00 0.00 175.35 175.70 1ytd s SER 207 N -0.19 7.21 -0.04 2.83 1.04 -1.26 -4.91 113.70 118.39 1ytd s SER 207 Ca 0.39 2.16 -0.01 0.00 0.48 0.00 0.00 55.95 58.98 1ytd s SER 207 Cb -0.21 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.32 1ytd s SER 207 CO 0.24 -0.17 0.06 -0.69 0.98 0.00 0.00 173.24 173.66 1ytd s VAL 208 N -1.28 -0.09 -0.24 5.02 1.01 -1.26 -0.41 120.40 123.14 1ytd s VAL 208 Ca 0.47 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 1ytd s VAL 208 Cb -0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1ytd s VAL 208 CO 0.36 0.13 0.00 -0.76 0.00 0.00 0.00 175.10 174.84 1ytd s LEU 209 N 1.60 3.19 -0.05 3.92 1.02 -0.68 -4.41 118.68 123.28 1ytd s LEU 209 Ca -0.03 -0.42 -0.30 0.00 0.02 0.00 0.00 54.13 53.41 1ytd s LEU 209 Cb -0.12 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1ytd s LEU 209 CO -0.03 -0.06 1.38 -0.22 0.02 0.00 0.00 176.35 177.44 1ytd s LEU 210 N 1.51 4.28 0.00 1.79 0.20 -1.26 -1.85 118.68 123.35 1ytd s LEU 210 Ca 0.05 2.00 0.04 0.00 0.69 0.00 0.00 54.13 56.91 1ytd s LEU 210 Cb -0.15 -3.55 0.07 0.00 -0.43 0.00 0.00 46.19 42.13 1ytd s LEU 210 CO -0.01 -0.74 0.87 2.30 -0.29 0.00 0.00 176.35 178.48 1ytd n ILE 211 N 4.95 0.53 -0.88 6.68 -5.35 -1.03 -4.72 119.36 119.55 1ytd n ILE 211 Ca 0.14 -0.77 0.07 0.00 -0.27 0.00 0.00 62.75 61.92 1ytd n ILE 211 Cb 0.44 0.77 0.40 0.00 -1.74 0.00 0.00 39.64 39.51 1ytd n ILE 211 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1ytd n ASP 212 N 0.02 5.59 0.12 7.28 5.75 -1.26 -4.57 116.55 129.47 1ytd n ASP 212 Ca 0.03 -2.88 -0.06 0.00 -0.01 0.00 0.00 54.79 51.87 1ytd n ASP 212 Cb 0.21 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.60 1ytd n ASP 212 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1ytd h THR 213 N 3.94 0.00 0.00 2.12 2.02 -1.96 -3.45 112.91 115.58 1ytd h THR 213 Ca 0.00 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1ytd h THR 213 Cb 1.91 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1ytd h THR 213 CO 0.46 0.00 -1.29 -1.22 0.37 0.00 0.00 175.52 173.83 1ytd n TYR 214 N -4.29 0.00 -2.66 3.16 4.01 -1.26 -5.07 117.16 111.05 1ytd n TYR 214 Ca -0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.48 1ytd n TYR 214 Cb 0.15 -0.56 0.05 0.00 -0.31 0.00 0.00 39.34 38.66 1ytd n TYR 214 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ytd s MET 215 N -2.71 2.38 0.24 -0.72 0.23 -1.26 -5.06 119.30 112.40 1ytd s MET 215 Ca -0.28 -0.89 -0.30 0.00 -1.03 0.00 0.00 55.69 53.18 1ytd s MET 215 Cb 0.06 -2.47 -0.10 0.00 -1.53 0.00 0.00 34.83 30.79 1ytd s MET 215 CO 0.39 -0.84 1.46 0.34 -2.03 0.00 0.00 175.02 174.34 1ytd s ASP 216 N -4.49 6.63 0.28 -1.18 2.15 -1.26 -4.66 116.67 114.14 1ytd s ASP 216 Ca 0.59 2.67 -0.01 0.00 0.43 0.00 0.00 52.55 56.23 1ytd s ASP 216 Cb -0.09 -2.62 0.64 0.00 -0.30 0.00 0.00 42.92 40.54 1ytd s ASP 216 CO 0.39 -0.73 1.64 -0.33 -0.17 0.00 0.00 175.17 175.97 1ytd h GLU 217 N 5.27 0.16 0.44 4.34 3.07 -1.95 -0.48 114.58 125.43 1ytd h GLU 217 Ca -0.46 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.39 1ytd h GLU 217 Cb 1.22 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 1ytd h GLU 217 CO 0.80 0.11 -0.50 -0.22 -1.40 0.00 0.00 179.01 177.79 1ytd h LYS 218 N 0.16 -0.92 0.00 2.33 3.11 -1.93 -0.63 116.57 118.70 1ytd h LYS 218 Ca 0.52 0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 58.37 1ytd h LYS 218 Cb 1.01 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 1ytd h LYS 218 CO -0.68 -0.61 -0.22 0.74 -2.81 0.00 0.00 179.45 175.87 1ytd h PHE 219 N -0.96 0.00 -0.48 1.91 0.04 -1.81 -2.16 116.94 113.48 1ytd h PHE 219 Ca -0.05 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 1ytd h PHE 219 Cb 0.85 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 1ytd h PHE 219 CO -0.28 0.22 -0.15 0.00 -0.60 0.00 0.00 178.31 177.51 1ytd h ALA 220 N 1.78 0.83 -0.53 2.45 0.00 -0.79 -0.64 119.26 122.36 1ytd h ALA 220 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1ytd h ALA 220 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ytd h ALA 220 CO 0.03 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.84 1ytd h ALA 221 N 1.01 0.72 0.30 0.00 0.00 -0.50 -0.61 119.26 120.18 1ytd h ALA 221 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ytd h ALA 221 Cb 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ytd h ALA 221 CO 0.05 0.62 -0.14 0.82 0.00 0.00 0.00 179.25 180.60 1ytd h ILE 222 N 0.86 0.74 -0.63 0.00 2.04 -1.23 -1.58 117.51 117.72 1ytd h ILE 222 Ca 0.14 -0.47 0.13 0.00 1.00 0.00 0.00 64.86 65.66 1ytd h ILE 222 Cb 0.64 0.99 -0.10 0.00 -0.74 0.00 0.00 36.82 37.61 1ytd h ILE 222 CO 0.04 0.10 0.04 0.50 0.00 0.00 0.00 178.15 178.83 1ytd h LYS 223 N -0.65 0.15 -0.88 2.37 3.64 -1.08 -0.07 116.57 120.06 1ytd h LYS 223 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1ytd h LYS 223 Cb 0.46 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1ytd h LYS 223 CO 0.07 0.10 0.51 0.82 -2.27 0.00 0.00 179.45 178.68 1ytd h ILE 224 N 0.16 1.25 -0.77 2.00 2.04 -1.02 -2.50 117.51 118.66 1ytd h ILE 224 Ca 0.33 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ytd h ILE 224 Cb 0.54 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1ytd h ILE 224 CO -0.50 0.26 0.45 0.00 0.00 0.00 0.00 178.15 178.36 1ytd h ALA 225 N 1.28 0.98 -0.34 1.87 0.00 0.00 -1.98 119.26 121.07 1ytd h ALA 225 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ytd h ALA 225 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1ytd h ALA 225 CO -0.06 0.47 0.00 -1.91 0.00 0.00 0.00 179.25 177.75 1ytd n GLU 226 N -4.47 3.10 0.00 0.00 4.07 -0.67 -4.27 120.64 118.41 1ytd n GLU 226 Ca 0.07 -1.78 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 1ytd n GLU 226 Cb 0.07 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.58 1ytd n GLU 226 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1ytd n MET 227 N 0.41 0.98 -4.22 5.31 1.56 -0.97 -5.04 117.12 115.14 1ytd n MET 227 Ca 0.16 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.40 1ytd n MET 227 Cb 0.75 -0.68 -0.12 0.00 2.15 0.00 0.00 33.22 35.32 1ytd n MET 227 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 1ytd s PHE 228 N -1.37 1.39 -0.10 1.12 0.40 -0.78 -5.09 117.98 113.56 1ytd s PHE 228 Ca 0.00 -0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1ytd s PHE 228 Cb 0.00 -0.76 -0.05 0.00 0.51 0.00 0.00 43.02 42.73 1ytd s PHE 228 CO 0.00 0.12 -0.18 -0.40 0.70 0.00 0.00 175.22 175.46 1ytd n ASP 229 N 0.95 1.19 -4.33 1.36 5.68 -1.26 -4.59 116.55 115.55 1ytd n ASP 229 Ca -0.19 0.19 -0.41 0.00 -0.50 0.00 0.00 54.79 53.88 1ytd n ASP 229 Cb 0.55 -0.46 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 1ytd n ASP 229 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1ytd n LYS 230 N -3.76 2.89 -3.85 0.11 3.00 -1.26 -4.86 118.16 110.43 1ytd n LYS 230 Ca -0.19 -2.98 -0.29 0.00 -0.00 0.00 0.00 58.31 54.85 1ytd n LYS 230 Cb 0.52 -3.45 -0.16 0.00 0.00 0.00 0.00 35.03 31.94 1ytd n LYS 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ytd s VAL 231 N 4.65 1.09 0.01 3.15 0.11 -1.26 -4.88 120.40 123.26 1ytd s VAL 231 Ca 0.54 -0.96 -0.25 0.00 -2.93 0.00 0.00 61.98 58.37 1ytd s VAL 231 Cb 0.06 -1.48 -0.18 0.00 -1.53 0.00 0.00 36.38 33.25 1ytd s VAL 231 CO 0.04 -0.18 1.38 0.44 -3.33 0.00 0.00 175.10 173.45 1ytd h ASP 232 N 8.08 -0.07 -4.19 3.54 3.32 -1.85 -3.43 116.42 121.82 1ytd h ASP 232 Ca -0.17 -0.31 -0.38 0.00 0.02 0.00 0.00 57.03 56.19 1ytd h ASP 232 Cb 1.09 0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.47 1ytd h ASP 232 CO 0.38 0.27 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.12 1ytd s TYR 233 N -4.81 1.27 -0.12 4.55 1.51 0.45 -1.50 117.35 118.70 1ytd s TYR 233 Ca -0.15 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.35 1ytd s TYR 233 Cb 0.03 -0.68 -0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1ytd s TYR 233 CO 0.64 0.09 -0.20 0.42 -1.11 0.00 0.00 175.55 175.40 1ytd s ILE 234 N -2.18 2.37 -0.11 2.71 -1.09 -0.38 -1.69 121.20 120.84 1ytd s ILE 234 Ca 0.07 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.58 1ytd s ILE 234 Cb -0.05 -1.95 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1ytd s ILE 234 CO 0.02 0.54 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.61 1ytd s ARG 235 N 0.51 3.21 -0.17 2.79 3.52 -0.77 0.13 118.95 128.16 1ytd s ARG 235 Ca -0.13 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 1ytd s ARG 235 Cb -0.17 -2.74 0.02 0.00 -1.56 0.00 0.00 34.95 30.51 1ytd s ARG 235 CO 0.05 0.44 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.28 1ytd s LEU 236 N -0.21 2.07 0.00 -0.88 1.02 -0.12 -2.46 118.68 118.10 1ytd s LEU 236 Ca 0.03 -0.62 0.07 0.00 0.02 0.00 0.00 54.13 53.63 1ytd s LEU 236 Cb -0.13 -1.43 0.09 0.00 0.02 0.00 0.00 46.19 44.73 1ytd s LEU 236 CO 0.03 0.01 0.82 0.47 0.02 0.00 0.00 176.35 177.70 1ytd n ASP 237 N 4.53 1.81 0.00 2.29 9.92 -1.26 -2.03 116.55 131.81 1ytd n ASP 237 Ca -0.20 -1.46 0.00 0.00 -0.53 0.00 0.00 54.79 52.60 1ytd n ASP 237 Cb 0.50 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 1ytd n ASP 237 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ytd n THR 238 N 0.32 0.00 -1.68 -3.53 -1.04 -1.26 -4.76 114.28 102.32 1ytd n THR 238 Ca 0.05 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.61 1ytd n THR 238 Cb 0.22 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.70 1ytd n THR 238 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ytd n PRO 239 N 0.00 2.13 -0.28 -2.82 -0.02 -1.26 -4.63 135.00 128.11 1ytd n PRO 239 Ca 0.00 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1ytd n PRO 239 Cb 0.00 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.07 1ytd n PRO 239 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ytd n SER 240 N 2.19 -0.49 0.07 2.55 7.64 -1.26 0.15 113.62 124.48 1ytd n SER 240 Ca 0.11 1.28 0.20 0.00 1.01 0.00 0.00 58.87 61.48 1ytd n SER 240 Cb 0.32 -0.29 0.75 0.00 -1.01 0.00 0.00 64.21 63.98 1ytd n SER 240 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ytd h SER 241 N 0.00 0.00 0.41 6.43 4.64 -2.01 -1.25 113.55 121.77 1ytd h SER 241 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1ytd h SER 241 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ytd h SER 241 CO -0.73 0.00 -1.59 0.54 -0.87 0.00 0.00 176.83 174.19 1ytd n ARG 242 N -3.91 0.64 -1.08 4.77 5.12 0.41 -4.67 116.66 117.93 1ytd n ARG 242 Ca 0.08 -0.07 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 1ytd n ARG 242 Cb 0.59 -1.65 -0.02 0.00 -1.16 0.00 0.00 32.46 30.22 1ytd n ARG 242 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1ytd n ARG 243 N -2.43 2.77 0.32 5.56 0.63 -0.47 -4.67 116.66 118.36 1ytd n ARG 243 Ca -0.02 -1.88 -0.17 0.00 -0.92 0.00 0.00 57.85 54.86 1ytd n ARG 243 Cb 0.56 -2.69 -0.09 0.00 0.45 0.00 0.00 32.46 30.69 1ytd n ARG 243 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1ytd h GLY 244 N 8.30 -0.80 -6.32 5.14 0.00 -1.83 -3.38 103.07 104.18 1ytd h GLY 244 Ca 0.65 0.30 -0.50 0.00 0.00 0.00 0.00 47.33 47.78 1ytd h GLY 244 CO 1.66 -0.29 -0.83 0.21 0.00 0.00 0.00 176.54 177.29 1ytd s ASN 245 N -4.52 1.59 0.21 0.19 3.84 -1.26 -5.01 114.94 109.98 1ytd s ASN 245 Ca -0.17 -2.35 -0.10 0.00 0.21 0.00 0.00 52.86 50.45 1ytd s ASN 245 Cb 0.04 0.00 0.29 0.00 -0.55 0.00 0.00 41.25 41.03 1ytd s ASN 245 CO 0.63 -0.22 1.70 0.15 -2.79 0.00 0.00 177.10 176.56 1ytd h PHE 246 N 6.33 0.16 -0.72 0.43 -0.00 -1.93 -1.06 116.94 120.14 1ytd h PHE 246 Ca 0.14 0.04 0.08 0.00 -0.00 0.00 0.00 57.97 58.23 1ytd h PHE 246 Cb 0.98 0.02 -0.07 0.00 -0.00 0.00 0.00 35.95 36.88 1ytd h PHE 246 CO 0.32 -0.05 0.39 0.93 -0.00 0.00 0.00 178.31 179.89 1ytd h GLU 247 N 0.23 0.66 -0.28 1.11 5.08 -1.95 -0.67 114.58 118.76 1ytd h GLU 247 Ca 0.31 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1ytd h GLU 247 Cb 0.47 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ytd h GLU 247 CO -0.42 0.43 0.11 0.00 -1.00 0.00 0.00 179.01 178.14 1ytd h ALA 248 N 1.40 0.36 -0.78 3.43 0.00 -1.66 -2.81 119.26 119.21 1ytd h ALA 248 Ca 0.34 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ytd h ALA 248 Cb 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1ytd h ALA 248 CO -0.23 -0.04 0.47 1.25 0.00 0.00 0.00 179.25 180.70 1ytd h LEU 249 N 0.30 0.73 -0.72 0.00 5.85 -0.58 -1.35 115.31 119.54 1ytd h LEU 249 Ca 0.09 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1ytd h LEU 249 Cb 0.18 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1ytd h LEU 249 CO -0.01 0.48 0.40 0.40 -0.34 0.00 0.00 178.44 179.37 1ytd h ILE 250 N 0.87 0.94 -0.44 4.05 1.08 -0.92 -0.04 117.51 123.05 1ytd h ILE 250 Ca 0.34 -0.24 -0.13 0.00 -0.39 0.00 0.00 64.86 64.43 1ytd h ILE 250 Cb 0.15 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 1ytd h ILE 250 CO -0.17 0.13 -0.24 0.03 -0.69 0.00 0.00 178.15 177.22 1ytd h ARG 251 N 0.71 0.94 0.02 2.37 3.08 -1.15 -1.47 114.38 118.87 1ytd h ARG 251 Ca 0.33 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ytd h ARG 251 Cb 0.25 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1ytd h ARG 251 CO -0.21 1.08 -0.15 1.49 -1.07 0.00 0.00 179.97 181.11 1ytd h GLU 252 N 0.78 -0.25 -0.64 0.04 4.81 -0.41 0.59 114.58 119.49 1ytd h GLU 252 Ca 0.10 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1ytd h GLU 252 Cb 0.81 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1ytd h GLU 252 CO 0.07 -0.17 0.41 0.28 -0.73 0.00 0.00 179.01 178.87 1ytd h VAL 253 N -0.26 1.11 -0.11 0.32 2.07 -0.97 -0.45 116.25 117.95 1ytd h VAL 253 Ca 0.04 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 1ytd h VAL 253 Cb 0.32 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ytd h VAL 253 CO -0.13 0.15 -0.35 0.03 0.02 0.00 0.00 177.57 177.28 1ytd h ARG 254 N 0.81 0.23 -0.09 1.57 3.08 -0.85 -1.81 114.38 117.32 1ytd h ARG 254 Ca 0.25 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 1ytd h ARG 254 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ytd h ARG 254 CO -0.09 0.56 -0.29 2.35 -1.07 0.00 0.00 179.97 181.43 1ytd h TRP 255 N 0.20 0.46 -0.74 3.04 2.91 -0.49 -2.11 115.95 119.21 1ytd h TRP 255 Ca 0.02 -0.19 0.08 0.00 1.13 0.00 0.00 58.89 59.94 1ytd h TRP 255 Cb 0.72 -0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 29.23 1ytd h TRP 255 CO 0.01 0.91 0.41 1.49 -1.03 0.00 0.00 178.44 180.22 1ytd h GLU 256 N -0.12 0.69 -0.26 2.65 4.57 -0.97 -0.14 114.58 120.99 1ytd h GLU 256 Ca -0.01 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1ytd h GLU 256 Cb 0.92 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1ytd h GLU 256 CO 0.06 0.46 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.16 1ytd h LEU 257 N 0.71 0.56 -0.76 1.64 3.38 -1.33 -3.04 115.31 116.48 1ytd h LEU 257 Ca 0.35 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ytd h LEU 257 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1ytd h LEU 257 CO -0.23 0.84 0.30 0.00 0.09 0.00 0.00 178.44 179.44 1ytd h ALA 258 N 0.74 0.99 -0.08 1.53 0.00 -1.01 0.22 119.26 121.65 1ytd h ALA 258 Ca 0.06 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ytd h ALA 258 Cb 0.63 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ytd h ALA 258 CO 0.04 0.62 0.09 1.25 0.00 0.00 0.00 179.25 181.25 1ytd h LEU 259 N 1.10 0.00 -3.67 0.00 5.85 -0.98 0.71 115.31 118.33 1ytd h LEU 259 Ca 0.25 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.58 1ytd h LEU 259 Cb 0.23 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.03 1ytd h LEU 259 CO -0.02 0.00 0.17 0.54 -0.34 0.00 0.00 178.44 178.79 1ytd n ARG 260 N -3.74 2.28 -4.06 1.25 1.74 -0.51 -4.94 116.66 108.67 1ytd n ARG 260 Ca -0.01 -3.28 -0.32 0.00 -0.77 0.00 0.00 57.85 53.47 1ytd n ARG 260 Cb 0.19 -2.04 -0.01 0.00 -1.02 0.00 0.00 32.46 29.58 1ytd n ARG 260 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ytd n GLY 261 N -1.05 -0.40 1.56 -0.13 0.00 0.24 -4.86 105.19 100.54 1ytd n GLY 261 Ca 0.46 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.64 1ytd n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytd n ARG 262 N -4.46 1.06 0.00 1.61 5.12 0.66 -4.76 116.66 115.89 1ytd n ARG 262 Ca -0.04 -2.81 0.06 0.00 -1.93 0.00 0.00 57.85 53.13 1ytd n ARG 262 Cb 0.55 -0.92 0.32 0.00 -1.16 0.00 0.00 32.46 31.25 1ytd n ARG 262 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1ytd n SER 263 N -0.23 0.00 0.21 0.55 3.41 -1.25 -1.36 113.62 114.96 1ytd n SER 263 Ca 0.13 -0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1ytd n SER 263 Cb 0.95 -0.21 0.38 0.00 -0.26 0.00 0.00 64.21 65.08 1ytd n SER 263 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1ytd h ASP 264 N 0.00 0.00 -2.93 4.04 2.03 -1.92 -3.42 116.42 114.21 1ytd h ASP 264 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1ytd h ASP 264 Cb 0.08 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.54 1ytd h ASP 264 CO 0.00 0.22 0.93 -0.63 -1.03 0.00 0.00 179.24 178.73 1ytd s ILE 265 N -3.49 4.23 0.46 4.15 -1.09 -0.47 -4.95 121.20 120.04 1ytd s ILE 265 Ca 0.02 1.47 -0.10 0.00 -2.23 0.00 0.00 60.65 59.80 1ytd s ILE 265 Cb 0.09 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.91 1ytd s ILE 265 CO 0.65 -0.19 0.83 -0.54 -1.23 0.00 0.00 174.94 174.46 1ytd s LYS 266 N 3.65 3.73 -0.11 2.79 1.02 -0.56 -4.93 119.74 125.32 1ytd s LYS 266 Ca 0.56 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.05 1ytd s LYS 266 Cb -0.21 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1ytd s LYS 266 CO 0.17 -0.17 -0.07 0.42 -0.92 0.00 0.00 175.35 174.77 1ytd s ILE 267 N -2.59 3.60 0.09 2.17 1.01 -1.26 -1.24 121.20 122.98 1ytd s ILE 267 Ca 0.52 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.78 1ytd s ILE 267 Cb -0.10 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1ytd s ILE 267 CO 0.37 0.54 -0.25 -0.32 0.00 0.00 0.00 174.94 175.28 1ytd s MET 268 N -0.12 1.47 0.11 2.79 -2.45 0.12 -1.25 119.30 119.97 1ytd s MET 268 Ca 0.01 -1.22 0.04 0.00 -1.25 0.00 0.00 55.69 53.28 1ytd s MET 268 Cb -0.13 -1.81 -0.04 0.00 1.25 0.00 0.00 34.83 34.10 1ytd s MET 268 CO 0.03 0.44 -0.11 0.14 1.05 0.00 0.00 175.02 176.57 1ytd s VAL 269 N -0.98 1.09 0.17 10.11 -7.23 -0.37 -0.95 120.40 122.25 1ytd s VAL 269 Ca 0.12 -1.75 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 1ytd s VAL 269 Cb -0.10 -1.51 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1ytd s VAL 269 CO 0.04 -0.56 0.55 -0.55 -0.31 0.00 0.00 175.10 174.27 1ytd s SER 270 N -2.61 -0.41 0.00 4.85 0.15 -0.86 -1.33 113.70 113.50 1ytd s SER 270 Ca 0.09 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1ytd s SER 270 Cb -0.02 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1ytd s SER 270 CO 0.01 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1ytd n GLY 271 N -0.35 -0.44 3.35 9.45 0.00 -1.22 -4.39 105.19 111.60 1ytd n GLY 271 Ca -0.14 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 1ytd n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytd n GLY 272 N 1.96 -0.96 3.41 -0.02 0.00 -1.26 -5.04 105.19 103.27 1ytd n GLY 272 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 1ytd n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytd s LEU 273 N -5.74 2.54 0.00 0.99 1.43 -1.26 -4.98 118.68 111.67 1ytd s LEU 273 Ca 0.36 -0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 1ytd s LEU 273 Cb -0.06 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.24 1ytd s LEU 273 CO 0.75 -0.03 0.23 -0.90 0.23 0.00 0.00 176.35 176.64 1ytd n ASP 274 N -0.33 -0.67 -0.20 2.29 5.75 -1.26 -4.43 116.55 117.70 1ytd n ASP 274 Ca -0.08 -1.54 -0.05 0.00 -0.01 0.00 0.00 54.79 53.11 1ytd n ASP 274 Cb 0.59 1.14 0.01 0.00 -1.03 0.00 0.00 41.12 41.83 1ytd n ASP 274 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ytd h GLU 275 N 0.00 -0.15 0.33 0.11 3.07 -1.91 -0.55 114.58 115.48 1ytd h GLU 275 Ca -0.10 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1ytd h GLU 275 Cb 0.40 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1ytd h GLU 275 CO 0.13 -0.10 -0.25 -0.91 -1.40 0.00 0.00 179.01 176.48 1ytd h ASN 276 N -0.16 -0.67 -0.43 1.42 2.35 -1.96 -1.46 115.58 114.67 1ytd h ASN 276 Ca 0.23 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1ytd h ASN 276 Cb 0.54 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 1ytd h ASN 276 CO -0.66 -0.36 0.28 0.71 -1.65 0.00 0.00 177.43 175.75 1ytd h THR 277 N -0.56 1.07 -0.34 2.81 1.35 -1.91 -1.77 112.91 113.55 1ytd h THR 277 Ca -0.04 -0.18 -0.10 0.00 -0.55 0.00 0.00 66.41 65.54 1ytd h THR 277 Cb 0.47 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1ytd h THR 277 CO 0.01 0.09 -0.21 0.58 -0.25 0.00 0.00 175.52 175.74 1ytd h VAL 278 N 0.52 1.27 -0.33 6.82 2.07 -1.01 -0.37 116.25 125.21 1ytd h VAL 278 Ca 0.17 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 1ytd h VAL 278 Cb 0.03 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1ytd h VAL 278 CO -0.04 0.42 -0.31 0.50 0.02 0.00 0.00 177.57 178.16 1ytd h LYS 279 N 0.58 0.79 -0.33 1.57 3.64 -0.52 -2.00 116.57 120.30 1ytd h LYS 279 Ca 0.09 -0.41 -0.17 0.00 -1.27 0.00 0.00 60.65 58.89 1ytd h LYS 279 Cb 0.68 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1ytd h LYS 279 CO 0.05 1.04 -0.46 0.87 -2.27 0.00 0.00 179.45 178.68 1ytd h LYS 280 N 0.56 0.87 -0.19 1.90 1.57 -1.19 -2.25 116.57 117.85 1ytd h LYS 280 Ca 0.05 -0.50 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 1ytd h LYS 280 Cb 0.89 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1ytd h LYS 280 CO 0.08 1.14 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.64 1ytd h LEU 281 N 0.69 0.44 -0.44 2.94 3.38 -1.09 -2.27 115.31 118.96 1ytd h LEU 281 Ca 0.04 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1ytd h LEU 281 Cb 1.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ytd h LEU 281 CO 0.11 0.79 -0.04 -0.09 0.09 0.00 0.00 178.44 179.30 1ytd h ARG 282 N 0.35 0.80 0.00 1.13 2.43 -1.29 -1.48 114.38 116.32 1ytd h ARG 282 Ca 0.03 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1ytd h ARG 282 Cb 0.84 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1ytd h ARG 282 CO 0.07 0.88 -0.02 0.93 -1.51 0.00 0.00 179.97 180.32 1ytd h GLU 283 N 0.63 0.00 0.00 0.20 5.08 -1.18 -1.07 114.58 118.25 1ytd h GLU 283 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ytd h GLU 283 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ytd h GLU 283 CO 0.03 0.02 -0.48 0.00 -1.00 0.00 0.00 179.01 177.59 1ytd n ALA 284 N -2.14 3.07 0.00 3.43 0.00 -0.71 -4.93 120.51 119.22 1ytd n ALA 284 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ytd n ALA 284 Cb 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ytd n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ytd n GLY 285 N 1.42 0.32 3.75 0.00 0.00 -0.40 -4.31 105.19 105.97 1ytd n GLY 285 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ytd n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytd s ALA 286 N -0.93 3.41 -0.09 4.61 0.00 -0.64 -4.60 121.76 123.52 1ytd s ALA 286 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1ytd s ALA 286 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1ytd s ALA 286 CO 0.00 -0.24 0.63 0.39 0.00 0.00 0.00 175.76 176.54 1ytd n GLU 287 N 1.72 -0.08 -3.74 0.00 1.02 -0.38 -4.41 120.64 114.77 1ytd n GLU 287 Ca 0.01 -0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 56.27 1ytd n GLU 287 Cb 0.45 -1.02 -0.11 0.00 -0.02 0.00 0.00 31.44 30.75 1ytd n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ytd s ALA 288 N -0.26 -0.92 -0.01 0.62 0.00 -1.21 -3.69 121.76 116.28 1ytd s ALA 288 Ca 0.01 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1ytd s ALA 288 Cb 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1ytd s ALA 288 CO 0.01 -0.19 -0.09 -0.06 0.00 0.00 0.00 175.76 175.43 1ytd s PHE 289 N 0.48 0.79 -0.32 0.00 0.40 -0.54 -1.24 117.98 117.56 1ytd s PHE 289 Ca -0.02 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.10 1ytd s PHE 289 Cb -0.04 -0.52 0.04 0.00 0.51 0.00 0.00 43.02 43.01 1ytd s PHE 289 CO -0.02 -0.02 0.06 0.20 0.70 0.00 0.00 175.22 176.13 1ytd s GLY 290 N -0.15 1.80 -0.16 4.36 0.00 -0.44 -0.53 107.32 112.20 1ytd s GLY 290 Ca 0.03 -1.71 -0.05 0.00 0.00 0.00 0.00 44.72 42.99 1ytd s GLY 290 CO -0.00 0.72 0.00 0.14 0.00 0.00 0.00 173.10 173.96 1ytd s VAL 291 N 1.36 4.27 0.00 1.40 1.01 -0.40 -3.36 120.40 124.68 1ytd s VAL 291 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1ytd s VAL 291 Cb -0.19 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1ytd s VAL 291 CO 0.01 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1ytd n GLY 292 N 3.36 1.01 0.38 4.51 0.00 -1.26 -0.72 105.19 112.47 1ytd n GLY 292 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ytd n GLY 292 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ytd h THR 293 N 0.00 0.00 -1.41 2.61 2.02 -1.90 -0.06 112.91 114.18 1ytd h THR 293 Ca 0.00 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.60 1ytd h THR 293 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.33 1ytd h THR 293 CO 0.00 0.00 0.98 0.77 0.37 0.00 0.00 175.52 177.64 1ytd h SER 294 N -0.00 0.13 0.00 4.18 4.64 -1.93 0.38 113.55 120.95 1ytd h SER 294 Ca 0.37 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1ytd h SER 294 Cb 0.62 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ytd h SER 294 CO -1.00 -0.04 -0.68 -0.38 -0.87 0.00 0.00 176.83 173.86 1ytd n ILE 295 N -4.33 1.40 -0.08 0.95 5.41 -0.09 -3.78 119.36 118.84 1ytd n ILE 295 Ca 0.34 0.20 0.17 0.00 1.00 0.00 0.00 62.75 64.46 1ytd n ILE 295 Cb 1.45 -2.35 0.59 0.00 -0.71 0.00 0.00 39.64 38.62 1ytd n ILE 295 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1ytd h SER 296 N -0.96 0.21 -0.45 4.38 4.64 -1.06 -1.07 113.55 119.23 1ytd h SER 296 Ca 0.00 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1ytd h SER 296 Cb 0.68 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 1ytd h SER 296 CO 0.00 0.11 0.08 -1.54 -0.87 0.00 0.00 176.83 174.61 1ytd n SER 297 N -4.43 3.83 -4.67 4.97 3.41 0.13 -4.94 113.62 111.92 1ytd n SER 297 Ca 0.12 -3.30 -0.45 0.00 -0.26 0.00 0.00 58.87 54.98 1ytd n SER 297 Cb 0.56 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1ytd n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ytd n ALA 298 N -0.57 1.25 -1.70 7.33 0.00 -0.41 -4.87 120.51 121.54 1ytd n ALA 298 Ca 0.32 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.75 1ytd n ALA 298 Cb 1.11 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1ytd n ALA 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ytd n LYS 299 N 2.62 2.25 -2.52 0.00 3.00 -1.26 -4.65 118.16 117.59 1ytd n LYS 299 Ca 0.14 0.80 -0.34 0.00 -0.00 0.00 0.00 58.31 58.90 1ytd n LYS 299 Cb 0.30 -2.46 -0.03 0.00 0.00 0.00 0.00 35.03 32.84 1ytd n LYS 299 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1ytd s PRO 300 N -0.96 3.79 0.52 1.64 0.02 -1.26 -4.55 135.00 134.20 1ytd s PRO 300 Ca 0.63 1.39 -0.18 0.00 0.02 0.00 0.00 61.00 62.86 1ytd s PRO 300 Cb -0.58 -2.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.75 1ytd s PRO 300 CO 0.54 -0.44 1.04 -0.06 -0.33 0.00 0.00 177.00 177.74 1ytd s PHE 301 N -1.94 3.03 -1.17 6.54 0.40 -1.12 -4.93 117.98 118.79 1ytd s PHE 301 Ca 0.67 1.55 -0.09 0.00 -0.60 0.00 0.00 56.93 58.46 1ytd s PHE 301 Cb -0.17 -3.03 0.23 0.00 0.51 0.00 0.00 43.02 40.56 1ytd s PHE 301 CO 0.21 -0.89 1.48 -0.25 0.70 0.00 0.00 175.22 176.47 1ytd n ASP 302 N -1.36 5.56 -4.77 1.36 10.43 -1.26 -4.71 116.55 121.79 1ytd n ASP 302 Ca 0.09 -3.13 -0.38 0.00 2.57 0.00 0.00 54.79 53.94 1ytd n ASP 302 Cb 0.53 -1.43 -0.04 0.00 1.84 0.00 0.00 41.12 42.01 1ytd n ASP 302 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ytd s PHE 303 N -0.48 3.41 -0.01 1.24 0.40 -1.26 -0.38 117.98 120.91 1ytd s PHE 303 Ca 0.36 1.68 0.04 0.00 -0.60 0.00 0.00 56.93 58.41 1ytd s PHE 303 Cb 0.00 -3.16 -0.01 0.00 0.51 0.00 0.00 43.02 40.36 1ytd s PHE 303 CO 0.01 -0.52 -0.12 0.00 0.70 0.00 0.00 175.22 175.29 1ytd s ALA 304 N -1.48 0.97 -0.18 5.36 0.00 0.06 -4.88 121.76 121.61 1ytd s ALA 304 Ca 0.53 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1ytd s ALA 304 Cb -0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1ytd s ALA 304 CO 0.32 0.23 -0.05 1.41 0.00 0.00 0.00 175.76 177.67 1ytd s MET 305 N -0.32 3.51 -0.02 0.00 1.75 -1.26 -1.41 119.30 121.55 1ytd s MET 305 Ca 0.04 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.91 1ytd s MET 305 Cb -0.05 -2.92 0.00 0.00 2.84 0.00 0.00 34.83 34.71 1ytd s MET 305 CO -0.00 0.05 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.84 1ytd s ASP 306 N 0.85 0.91 0.05 1.11 1.01 -0.25 -4.95 116.67 115.40 1ytd s ASP 306 Ca -0.01 -0.14 -0.30 0.00 0.71 0.00 0.00 52.55 52.81 1ytd s ASP 306 Cb -0.15 -0.22 -0.09 0.00 1.01 0.00 0.00 42.92 43.48 1ytd s ASP 306 CO 0.01 0.05 1.80 -0.63 0.21 0.00 0.00 175.17 176.61 1ytd s ILE 307 N 0.17 2.99 -0.90 0.77 1.01 -1.26 -1.32 121.20 122.67 1ytd s ILE 307 Ca -0.02 0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1ytd s ILE 307 Cb -0.07 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.31 1ytd s ILE 307 CO -0.00 -0.01 0.81 0.55 0.00 0.00 0.00 174.94 176.29 1ytd n VAL 308 N 5.11 0.17 -3.64 2.92 3.14 0.20 -4.34 118.33 121.89 1ytd n VAL 308 Ca 0.18 -0.58 -0.09 0.00 -2.96 0.00 0.00 64.34 60.89 1ytd n VAL 308 Cb 0.40 1.05 -0.07 0.00 -1.06 0.00 0.00 33.84 34.16 1ytd n VAL 308 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1ytd s GLU 309 N -0.69 0.51 -0.11 1.45 2.12 -1.04 -0.06 118.70 120.87 1ytd s GLU 309 Ca 0.10 0.65 0.01 0.00 0.36 0.00 0.00 54.97 56.09 1ytd s GLU 309 Cb 0.07 0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.70 1ytd s GLU 309 CO 0.10 -0.07 -0.14 0.08 -0.54 0.00 0.00 175.26 174.69 1ytd s VAL 310 N 0.41 1.45 -1.38 3.70 1.01 -0.22 -1.57 120.40 123.81 1ytd s VAL 310 Ca 0.01 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1ytd s VAL 310 Cb -0.05 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1ytd s VAL 310 CO -0.07 0.43 0.37 0.59 0.00 0.00 0.00 175.10 176.42 1ytd n ASN 311 N 4.37 -1.63 0.00 3.32 3.02 0.32 -0.69 115.26 123.97 1ytd n ASN 311 Ca -0.18 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1ytd n ASN 311 Cb 0.51 -1.84 0.00 0.00 -0.61 0.00 0.00 39.78 37.84 1ytd n ASN 311 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytd n GLY 312 N -2.28 2.75 3.66 7.41 0.00 -1.26 -5.01 105.19 110.46 1ytd n GLY 312 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1ytd n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytd s LYS 313 N 0.00 3.70 -0.06 1.61 1.02 0.14 -5.05 119.74 121.10 1ytd s LYS 313 Ca 0.00 -0.35 -0.35 0.00 0.02 0.00 0.00 55.97 55.30 1ytd s LYS 313 Cb 0.00 -3.10 -0.13 0.00 -0.52 0.00 0.00 37.83 34.08 1ytd s LYS 313 CO 0.00 0.41 1.81 -2.30 -0.92 0.00 0.00 175.35 174.35 1ytd n PRO 314 N 3.09 2.05 -3.70 -1.68 -0.02 -1.26 -1.05 135.00 132.42 1ytd n PRO 314 Ca -0.17 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1ytd n PRO 314 Cb 0.53 -2.56 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 1ytd n PRO 314 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ytd s GLU 315 N 3.41 0.37 0.28 -0.52 0.41 -1.11 -4.81 118.70 116.73 1ytd s GLU 315 Ca 0.91 0.74 -0.05 0.00 -0.41 0.00 0.00 54.97 56.17 1ytd s GLU 315 Cb -0.73 -0.03 0.02 0.00 -1.78 0.00 0.00 34.13 31.61 1ytd s GLU 315 CO 0.51 -0.15 0.44 0.25 -0.49 0.00 0.00 175.26 175.82 1ytd n THR 316 N 4.20 0.00 -2.90 3.63 -2.24 -1.26 -2.80 114.28 112.90 1ytd n THR 316 Ca -0.23 -1.15 -0.16 0.00 -2.27 0.00 0.00 64.05 60.24 1ytd n THR 316 Cb 0.55 0.80 0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1ytd n THR 316 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ytd n LYS 317 N -0.43 0.53 -2.46 -0.78 2.85 -1.26 -5.02 118.16 111.59 1ytd n LYS 317 Ca -0.02 -2.35 -0.39 0.00 -1.05 0.00 0.00 58.31 54.50 1ytd n LYS 317 Cb 0.45 -0.27 -0.04 0.00 -0.65 0.00 0.00 35.03 34.52 1ytd n LYS 317 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1ytd s ARG 318 N -4.16 4.40 0.00 -1.58 0.52 -1.26 -3.15 118.95 113.71 1ytd s ARG 318 Ca 0.48 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1ytd s ARG 318 Cb -0.04 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1ytd s ARG 318 CO 0.31 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1ytd n GLY 319 N 0.84 0.76 3.33 -3.53 0.00 -1.26 -5.04 105.19 100.30 1ytd n GLY 319 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1ytd n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytd s LYS 320 N -0.46 1.33 -0.21 1.61 -0.14 -1.19 -5.13 119.74 115.55 1ytd s LYS 320 Ca 0.00 -1.66 -0.03 0.00 -1.36 0.00 0.00 55.97 52.91 1ytd s LYS 320 Cb 0.00 -0.70 -0.01 0.00 -1.68 0.00 0.00 37.83 35.44 1ytd s LYS 320 CO 0.00 -0.05 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.85 1ytd s MET 321 N -3.83 3.39 0.85 1.68 -1.94 -1.26 -4.78 119.30 113.42 1ytd s MET 321 Ca 0.27 -0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 1ytd s MET 321 Cb 0.05 -2.97 0.10 0.00 2.01 0.00 0.00 34.83 34.02 1ytd s MET 321 CO 0.08 -0.14 1.09 -1.54 -0.01 0.00 0.00 175.02 174.50 1ytd s SER 322 N 1.33 3.83 0.00 3.03 1.04 -1.26 -4.93 113.70 116.73 1ytd s SER 322 Ca 0.04 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1ytd s SER 322 Cb -0.14 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1ytd s SER 322 CO -0.02 -2.44 0.00 0.61 0.98 0.00 0.00 173.24 172.36 1ytd n GLY 323 N -1.03 0.19 3.78 7.32 0.00 0.91 -4.91 105.19 111.44 1ytd n GLY 323 Ca 0.08 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1ytd n GLY 323 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ytd s ARG 324 N -3.92 4.55 0.15 1.61 0.52 -1.26 -4.86 118.95 115.73 1ytd s ARG 324 Ca 0.00 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 1ytd s ARG 324 Cb 0.00 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1ytd s ARG 324 CO 0.00 0.24 0.02 0.15 0.02 0.00 0.00 175.30 175.74 1ytd s LYS 325 N -2.01 0.99 0.29 3.54 1.02 -1.26 -0.55 119.74 121.75 1ytd s LYS 325 Ca 0.50 -1.47 0.11 0.00 0.02 0.00 0.00 55.97 55.13 1ytd s LYS 325 Cb -0.20 -0.00 -0.05 0.00 -0.52 0.00 0.00 37.83 37.06 1ytd s LYS 325 CO 0.26 -0.19 -0.15 -0.80 -0.92 0.00 0.00 175.35 173.54 1ytd s ASN 326 N -3.10 3.77 -0.34 2.83 0.01 0.72 -4.61 114.94 114.23 1ytd s ASN 326 Ca 0.23 -0.99 0.03 0.00 -0.71 0.00 0.00 52.86 51.42 1ytd s ASN 326 Cb 0.07 -0.39 0.09 0.00 0.41 0.00 0.00 41.25 41.43 1ytd s ASN 326 CO 0.02 0.00 0.04 -0.69 -1.51 0.00 0.00 177.10 174.97 1ytd s VAL 327 N -2.49 2.42 0.03 1.60 1.01 -1.26 -1.76 120.40 119.94 1ytd s VAL 327 Ca 0.31 -2.17 -0.21 0.00 0.00 0.00 0.00 61.98 59.90 1ytd s VAL 327 Cb -0.04 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 1ytd s VAL 327 CO 0.16 -0.51 0.63 -0.76 0.00 0.00 0.00 175.10 174.62 1ytd s LEU 328 N 0.97 4.45 -0.02 3.92 1.02 -0.75 0.41 118.68 128.69 1ytd s LEU 328 Ca 0.07 1.25 0.04 0.00 0.02 0.00 0.00 54.13 55.52 1ytd s LEU 328 Cb -0.20 -2.99 -0.01 0.00 0.02 0.00 0.00 46.19 43.01 1ytd s LEU 328 CO -0.07 0.12 -0.15 -0.60 0.02 0.00 0.00 176.35 175.67 1ytd s ARG 329 N -0.36 1.30 0.02 1.70 3.52 -0.57 -0.85 118.95 123.71 1ytd s ARG 329 Ca 0.32 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 1ytd s ARG 329 Cb -0.19 -1.22 -0.06 0.00 -1.56 0.00 0.00 34.95 31.92 1ytd s ARG 329 CO 0.19 0.28 1.52 0.00 -0.81 0.00 0.00 175.30 176.49 1ytd n THR 331 N 4.80 0.00 0.00 0.00 -2.24 -1.11 -3.16 114.28 112.56 1ytd n THR 331 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1ytd n THR 331 Cb 0.42 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1ytd n THR 331 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ytd n SER 332 N -0.77 0.00 0.00 3.42 7.64 -1.26 -4.87 113.62 117.78 1ytd n SER 332 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1ytd n SER 332 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1ytd n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ytd n HIS 334 N -0.92 -2.03 -3.24 0.00 -0.00 -1.19 -5.00 115.22 102.84 1ytd n HIS 334 Ca 0.00 0.88 -0.38 0.00 -0.00 0.00 0.00 57.72 58.22 1ytd n HIS 334 Cb 0.00 -4.58 -0.06 0.00 -0.00 0.00 0.00 29.99 25.35 1ytd n HIS 334 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ytd s ARG 335 N -5.85 4.19 -0.03 -0.41 3.52 -1.26 -4.80 118.95 114.31 1ytd s ARG 335 Ca 0.05 0.74 0.07 0.00 -0.13 0.00 0.00 55.73 56.46 1ytd s ARG 335 Cb -0.02 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 1ytd s ARG 335 CO 0.79 0.57 -0.25 0.42 -0.81 0.00 0.00 175.30 176.01 1ytd s ILE 336 N -1.25 2.00 -0.08 4.11 1.01 -1.26 -0.90 121.20 124.83 1ytd s ILE 336 Ca 0.33 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1ytd s ILE 336 Cb -0.18 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1ytd s ILE 336 CO 0.20 0.56 -0.03 -1.61 0.00 0.00 0.00 174.94 174.06 1ytd s GLU 337 N -0.51 0.98 -0.13 2.79 2.02 -0.03 -0.54 118.70 123.29 1ytd s GLU 337 Ca 0.07 -0.06 -0.26 0.00 0.02 0.00 0.00 54.97 54.75 1ytd s GLU 337 Cb -0.10 -1.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.93 1ytd s GLU 337 CO -0.00 -0.25 0.83 0.08 0.02 0.00 0.00 175.26 175.94 1ytd s VAL 338 N 1.69 4.90 0.13 2.63 1.01 -1.26 -1.80 120.40 127.71 1ytd s VAL 338 Ca 0.02 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.70 1ytd s VAL 338 Cb -0.13 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1ytd s VAL 338 CO -0.05 0.08 -0.07 0.68 0.00 0.00 0.00 175.10 175.74 1ytd s VAL 339 N 1.76 0.92 0.42 2.92 -7.23 -0.72 -4.99 120.40 113.48 1ytd s VAL 339 Ca 0.40 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.31 1ytd s VAL 339 Cb -0.17 -1.82 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 1ytd s VAL 339 CO 0.15 -0.76 1.40 -2.65 -0.31 0.00 0.00 175.10 172.94 1ytd n PRO 340 N -0.14 2.28 0.10 4.82 -0.02 -1.26 -0.20 135.00 140.57 1ytd n PRO 340 Ca -0.10 0.81 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 1ytd n PRO 340 Cb 0.61 -2.57 0.21 0.00 -0.02 0.00 0.00 33.50 31.73 1ytd n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ytd n ALA 341 N -0.03 0.61 0.42 3.55 0.00 0.28 -1.16 120.51 124.18 1ytd n ALA 341 Ca 0.05 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1ytd n ALA 341 Cb 0.40 -0.71 0.19 0.00 0.00 0.00 0.00 19.45 19.33 1ytd n ALA 341 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ytd n ASN 342 N -1.74 2.71 -3.93 0.00 0.23 -1.26 -4.63 115.26 106.63 1ytd n ASN 342 Ca -0.01 -2.23 -0.31 0.00 -0.53 0.00 0.00 54.58 51.50 1ytd n ASN 342 Cb 0.27 -0.42 -0.15 0.00 -2.08 0.00 0.00 39.78 37.40 1ytd n ASN 342 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1ytd s VAL 343 N -1.69 1.75 -0.11 3.53 1.01 -0.31 -5.02 120.40 119.55 1ytd s VAL 343 Ca 0.26 -1.79 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 1ytd s VAL 343 Cb 0.17 -2.20 -0.11 0.00 0.00 0.00 0.00 36.38 34.25 1ytd s VAL 343 CO 0.13 -0.46 0.34 1.56 0.00 0.00 0.00 175.10 176.67 1ytd h GLN 344 N 7.82 -0.01 -5.26 2.72 1.08 -1.86 -3.46 115.11 116.15 1ytd h GLN 344 Ca -0.11 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.49 1ytd h GLN 344 Cb 1.03 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.33 1ytd h GLN 344 CO 0.48 0.40 -0.55 -1.83 -0.95 0.00 0.00 178.83 176.38 1ytd s GLU 345 N -1.89 1.98 0.32 1.46 -1.05 -1.26 -3.31 118.70 114.94 1ytd s GLU 345 Ca -0.08 -2.20 -0.18 0.00 -0.15 0.00 0.00 54.97 52.36 1ytd s GLU 345 Cb -0.01 -1.19 0.05 0.00 -0.44 0.00 0.00 34.13 32.54 1ytd s GLU 345 CO 0.29 -0.30 0.84 0.21 0.95 0.00 0.00 175.26 177.25 1ytd s LYS 346 N -3.80 1.93 -0.30 -4.83 2.20 -0.72 -4.99 119.74 109.22 1ytd s LYS 346 Ca 0.22 -1.20 -0.10 0.00 -0.36 0.00 0.00 55.97 54.53 1ytd s LYS 346 Cb 0.05 0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 36.92 1ytd s LYS 346 CO 0.11 -0.90 0.15 0.99 -0.36 0.00 0.00 175.35 175.34 1ytd s THR 347 N -2.61 4.65 -0.24 3.43 2.01 -1.26 -0.72 115.64 120.90 1ytd s THR 347 Ca 0.16 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1ytd s THR 347 Cb -0.05 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1ytd s THR 347 CO 0.09 0.11 0.23 0.00 -0.69 0.00 0.00 174.62 174.36 1ytd s ILE 349 N 1.33 3.32 0.00 0.00 -4.36 -1.26 -4.25 121.20 115.98 1ytd s ILE 349 Ca 0.10 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 1ytd s ILE 349 Cb -0.14 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 39.75 1ytd s ILE 349 CO 0.07 -0.78 0.00 0.00 0.24 0.00 0.00 174.94 174.47 1ytd n GLY 351 N 0.00 -1.26 7.00 0.00 0.00 -1.26 -4.70 105.19 104.97 1ytd n GLY 351 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1ytd n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytd n GLY 352 N -1.60 3.79 3.76 -0.02 0.00 -1.26 -4.35 105.19 105.52 1ytd n GLY 352 Ca -0.31 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1ytd n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ytd s SER 353 N -4.00 5.20 -0.29 1.61 1.04 -1.26 -2.09 113.70 113.91 1ytd s SER 353 Ca 0.00 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 1ytd s SER 353 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.89 1ytd s SER 353 CO 0.00 -0.01 0.12 -0.04 0.98 0.00 0.00 173.24 174.29 1ytd s MET 354 N -3.68 3.35 0.12 4.02 -1.94 0.11 -2.76 119.30 118.52 1ytd s MET 354 Ca 0.32 -0.70 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 1ytd s MET 354 Cb -0.08 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.25 1ytd s MET 354 CO 0.23 -0.37 0.16 -0.65 -0.01 0.00 0.00 175.02 174.37 1ytd s GLN 355 N 1.59 3.08 0.49 2.03 -1.52 -0.93 -1.75 119.66 122.65 1ytd s GLN 355 Ca 0.05 -0.69 -0.23 0.00 -1.95 0.00 0.00 55.36 52.53 1ytd s GLN 355 Cb -0.17 -2.80 -0.07 0.00 -0.22 0.00 0.00 33.01 29.76 1ytd s GLN 355 CO 0.05 0.54 1.34 1.21 -0.25 0.00 0.00 175.29 178.18 1ytd s ASN 356 N -2.79 5.70 -0.04 5.90 3.04 -1.21 -1.51 114.94 124.04 1ytd s ASN 356 Ca 0.32 2.72 0.10 0.00 0.04 0.00 0.00 52.86 56.04 1ytd s ASN 356 Cb -0.11 -2.64 -0.16 0.00 -1.54 0.00 0.00 41.25 36.80 1ytd s ASN 356 CO 0.25 -1.27 0.19 -0.11 -3.04 0.00 0.00 177.10 173.11 1ytd n LEU 357 N -0.57 0.00 -4.53 3.21 7.94 0.17 -4.85 117.00 118.36 1ytd n LEU 357 Ca 0.08 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.56 1ytd n LEU 357 Cb 0.44 0.06 -0.03 0.00 0.53 0.00 0.00 43.42 44.43 1ytd n LEU 357 CO 0.54 0.06 1.10 -0.22 -1.11 0.00 0.00 177.39 177.77 1ytd s LEU 358 N -4.01 3.44 0.31 -1.96 2.96 -1.25 -4.45 118.68 113.71 1ytd s LEU 358 Ca -0.04 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.12 1ytd s LEU 358 Cb 0.06 -2.53 -0.08 0.00 0.50 0.00 0.00 46.19 44.14 1ytd s LEU 358 CO 0.44 -1.74 0.68 -0.69 -1.32 0.00 0.00 176.35 173.73 1ytd s VAL 359 N 5.34 4.78 -0.38 1.68 1.01 0.16 -4.65 120.40 128.34 1ytd s VAL 359 Ca 0.33 0.71 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 1ytd s VAL 359 Cb -0.09 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1ytd s VAL 359 CO 0.13 -0.22 0.72 -0.75 0.00 0.00 0.00 175.10 174.98 1ytd s LYS 360 N -3.12 3.64 -0.08 2.72 2.20 -1.26 0.94 119.74 124.77 1ytd s LYS 360 Ca 0.51 0.11 0.17 0.00 -0.36 0.00 0.00 55.97 56.39 1ytd s LYS 360 Cb -0.10 -3.84 -0.23 0.00 -1.51 0.00 0.00 37.83 32.15 1ytd s LYS 360 CO 0.21 -0.86 0.46 0.66 -0.36 0.00 0.00 175.35 175.46 1ytd n TYR 361 N 6.32 0.52 -4.42 4.03 4.02 0.92 -4.71 117.16 123.84 1ytd n TYR 361 Ca 0.01 0.18 -0.22 0.00 -0.01 0.00 0.00 57.90 57.86 1ytd n TYR 361 Cb 0.48 -1.03 -0.16 0.00 -0.02 0.00 0.00 39.34 38.61 1ytd n TYR 361 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ytd s LEU 362 N -5.64 1.61 -0.20 7.72 1.43 -1.00 -1.34 118.68 121.27 1ytd s LEU 362 Ca -0.07 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1ytd s LEU 362 Cb 0.08 -0.64 0.04 0.00 0.03 0.00 0.00 46.19 45.70 1ytd s LEU 362 CO 0.83 0.02 -0.14 -0.55 0.23 0.00 0.00 176.35 176.75 1ytd s SER 363 N 0.56 3.47 -1.51 2.29 0.15 0.33 -1.11 113.70 117.88 1ytd s SER 363 Ca -0.10 -0.89 -0.12 0.00 0.70 0.00 0.00 55.95 55.54 1ytd s SER 363 Cb -0.13 -1.37 0.07 0.00 -1.71 0.00 0.00 66.02 62.89 1ytd s SER 363 CO 0.02 -0.10 0.98 1.41 1.20 0.00 0.00 173.24 176.74 1ytd n HIS 364 N 4.62 -2.32 -0.62 3.44 8.25 -1.15 -0.39 115.22 127.05 1ytd n HIS 364 Ca -0.17 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 1ytd n HIS 364 Cb 0.47 -4.08 0.00 0.00 1.12 0.00 0.00 29.99 27.50 1ytd n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ytd n GLY 365 N -1.71 1.74 3.71 -1.41 0.00 -0.62 -4.58 105.19 102.32 1ytd n GLY 365 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ytd n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytd s LYS 366 N -0.01 4.19 0.20 1.61 1.02 0.47 -1.66 119.74 125.56 1ytd s LYS 366 Ca 0.00 -0.07 -0.32 0.00 0.02 0.00 0.00 55.97 55.60 1ytd s LYS 366 Cb 0.00 -3.46 -0.12 0.00 -0.52 0.00 0.00 37.83 33.73 1ytd s LYS 366 CO 0.00 0.19 1.71 0.54 -0.92 0.00 0.00 175.35 176.87 1ytd n ARG 367 N 3.81 2.72 -0.08 1.68 1.74 -1.26 -0.51 116.66 124.76 1ytd n ARG 367 Ca -0.13 0.98 0.10 0.00 -0.77 0.00 0.00 57.85 58.03 1ytd n ARG 367 Cb 0.52 -2.82 0.38 0.00 -1.02 0.00 0.00 32.46 29.51 1ytd n ARG 367 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ytd n THR 368 N 3.92 0.21 -3.75 0.55 -2.24 -0.45 -4.88 114.28 107.64 1ytd n THR 368 Ca 0.16 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ytd n THR 368 Cb 0.34 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1ytd n THR 368 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ytd s SER 369 N -1.55 -0.06 0.00 3.42 1.04 -1.26 -5.07 113.70 110.23 1ytd s SER 369 Ca 0.32 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 56.24 1ytd s SER 369 Cb 0.17 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1ytd s SER 369 CO 0.26 -0.51 0.67 -0.70 0.98 0.00 0.00 173.24 173.93 1ytd s GLU 370 N -2.47 4.40 -0.01 4.02 2.12 -1.26 -5.03 118.70 120.47 1ytd s GLU 370 Ca 0.18 0.86 -0.29 0.00 0.36 0.00 0.00 54.97 56.08 1ytd s GLU 370 Cb 0.02 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 1ytd s GLU 370 CO -0.01 0.29 0.96 -0.47 -0.54 0.00 0.00 175.26 175.49 1ytd s TYR 371 N 0.01 3.64 0.56 5.30 5.04 -1.26 -5.01 117.35 125.63 1ytd s TYR 371 Ca 0.34 1.66 -0.20 0.00 -2.44 0.00 0.00 57.07 56.43 1ytd s TYR 371 Cb -0.19 -3.10 -0.06 0.00 0.35 0.00 0.00 41.96 38.96 1ytd s TYR 371 CO 0.19 -0.01 1.05 -2.30 -1.34 0.00 0.00 175.55 173.14 1ytd n PRO 372 N 3.95 1.15 -2.43 4.97 -0.02 -1.26 -5.01 135.00 136.35 1ytd n PRO 372 Ca 0.06 0.43 -0.28 0.00 -2.02 0.00 0.00 63.50 61.69 1ytd n PRO 372 Cb 0.51 -2.23 0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1ytd n PRO 372 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ytd s ARG 373 N -2.65 3.30 0.22 -0.52 1.81 -1.26 -4.87 118.95 114.97 1ytd s ARG 373 Ca 0.73 0.20 -0.14 0.00 -1.72 0.00 0.00 55.73 54.80 1ytd s ARG 373 Cb -0.44 -2.29 0.26 0.00 -0.45 0.00 0.00 34.95 32.03 1ytd s ARG 373 CO 0.49 -0.46 1.60 -1.35 -0.68 0.00 0.00 175.30 174.91 1ytd h PRO 374 N -0.02 -0.03 -0.69 3.54 0.11 -1.86 -1.91 132.00 131.14 1ytd h PRO 374 Ca -0.46 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.79 1ytd h PRO 374 Cb 1.22 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1ytd h PRO 374 CO 0.61 -0.02 0.16 -0.22 -0.21 0.00 0.00 178.00 178.32 1ytd h LYS 375 N -0.03 0.26 -0.04 1.05 3.64 -1.94 -0.75 116.57 118.76 1ytd h LYS 375 Ca 0.33 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ytd h LYS 375 Cb 0.54 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ytd h LYS 375 CO -0.74 0.17 0.02 0.93 -2.27 0.00 0.00 179.45 177.56 1ytd h GLU 376 N 0.27 0.06 -0.21 1.90 5.08 -1.73 -1.37 114.58 118.58 1ytd h GLU 376 Ca 0.38 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1ytd h GLU 376 Cb 0.61 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1ytd h GLU 376 CO -0.47 0.13 -0.06 0.82 -1.00 0.00 0.00 179.01 178.43 1ytd h ILE 377 N -0.03 0.78 0.00 3.13 2.04 -0.96 -1.11 117.51 121.36 1ytd h ILE 377 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1ytd h ILE 377 Cb 0.09 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ytd h ILE 377 CO -0.00 0.00 -0.20 0.08 0.00 0.00 0.00 178.15 178.03 1ytd h ARG 378 N -0.01 0.00 -0.42 2.37 -0.00 -1.11 0.12 114.38 115.33 1ytd h ARG 378 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 60.01 1ytd h ARG 378 Cb 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.12 1ytd h ARG 378 CO -0.22 0.20 -0.03 1.03 -0.00 0.00 0.00 179.97 180.95 1ytd h SER 379 N 0.00 0.66 -0.10 0.08 0.87 -0.07 -0.07 113.55 114.92 1ytd h SER 379 Ca -0.00 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 1ytd h SER 379 Cb 0.45 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1ytd h SER 379 CO 0.03 0.75 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.69 1ytd h ARG 380 N 0.65 0.37 -0.27 2.24 2.43 0.15 -3.02 114.38 116.93 1ytd h ARG 380 Ca 0.13 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1ytd h ARG 380 Cb 0.44 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1ytd h ARG 380 CO 0.02 0.88 -0.09 1.03 -1.51 0.00 0.00 179.97 180.31 1ytd h SER 381 N -0.07 -0.30 -0.89 -3.80 0.87 -0.49 -0.49 113.55 108.38 1ytd h SER 381 Ca -0.01 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1ytd h SER 381 Cb 0.90 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 63.00 1ytd h SER 381 CO 0.06 -0.11 0.58 0.24 -0.53 0.00 0.00 176.83 177.07 1ytd h MET 382 N -0.03 0.95 -0.36 2.24 2.86 -1.06 0.90 114.93 120.44 1ytd h MET 382 Ca 0.13 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1ytd h MET 382 Cb 0.23 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1ytd h MET 382 CO -0.29 0.63 0.05 0.87 1.06 0.00 0.00 176.91 179.22 1ytd h LYS 383 N 0.98 0.61 -0.06 1.72 1.57 -1.22 -2.91 116.57 117.26 1ytd h LYS 383 Ca 0.38 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1ytd h LYS 383 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1ytd h LYS 383 CO -0.15 0.69 -0.41 1.49 -0.57 0.00 0.00 179.45 180.50 1ytd h GLU 384 N 0.44 0.13 0.00 3.15 4.81 0.60 -2.22 114.58 121.49 1ytd h GLU 384 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ytd h GLU 384 Cb 0.38 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1ytd h GLU 384 CO 0.01 0.52 0.00 -0.11 -0.73 0.00 0.00 179.01 178.70 1ytd n LEU 385 N -4.04 0.70 0.02 1.64 7.94 0.29 -2.63 117.00 120.93 1ytd n LEU 385 Ca -0.02 0.63 0.01 0.00 -1.11 0.00 0.00 56.01 55.53 1ytd n LEU 385 Cb 0.46 -0.49 0.34 0.00 0.53 0.00 0.00 43.42 44.25 1ytd n LEU 385 CO 0.41 -0.43 0.97 -0.08 -1.11 0.00 0.00 177.39 177.14 1ytd h GLU 386 N 0.00 0.47 0.00 1.96 4.57 -1.21 -2.12 114.58 118.26 1ytd h GLU 386 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1ytd h GLU 386 Cb 0.48 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1ytd h GLU 386 CO 0.00 0.48 0.00 0.66 -1.18 0.00 0.00 179.01 178.97 1ytd n TYR 387 N -4.31 0.00 -2.40 0.92 4.01 -1.08 -3.67 117.16 110.63 1ytd n TYR 387 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 1ytd n TYR 387 Cb 0.22 -0.29 0.01 0.00 -0.31 0.00 0.00 39.34 38.96 1ytd n TYR 387 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ytd n PHE 388 N -1.29 3.36 -0.56 -0.72 3.01 -0.80 -5.13 117.46 115.33 1ytd n PHE 388 Ca 0.10 -3.01 0.00 0.00 1.01 0.00 0.00 57.45 55.55 1ytd n PHE 388 Cb 0.18 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1ytd n PHE 388 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40