#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlt n LYS 4 N 0.00 2.84 -3.75 5.55 4.76 0.08 -4.85 118.16 122.79 1rlt n LYS 4 Ca 0.00 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1rlt n LYS 4 Cb 0.00 -0.86 -0.13 0.00 -1.84 0.00 0.00 35.03 32.20 1rlt n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rlt s VAL 5 N -1.75 -0.03 -0.20 -0.18 1.01 -0.91 -1.25 120.40 117.09 1rlt s VAL 5 Ca -0.00 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1rlt s VAL 5 Cb 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1rlt s VAL 5 CO 0.10 0.04 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 1rlt s ILE 6 N 0.91 2.77 -0.13 2.22 1.01 0.34 -0.53 121.20 127.78 1rlt s ILE 6 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1rlt s ILE 6 Cb -0.08 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1rlt s ILE 6 CO -0.06 0.47 -0.15 -0.69 0.00 0.00 0.00 174.94 174.51 1rlt s VAL 7 N 1.39 2.78 0.09 2.92 1.01 0.13 -0.42 120.40 128.30 1rlt s VAL 7 Ca 0.05 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.36 1rlt s VAL 7 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1rlt s VAL 7 CO -0.08 0.52 -0.20 0.28 0.00 0.00 0.00 175.10 175.63 1rlt s THR 8 N 0.52 1.64 0.62 3.92 -1.32 0.11 -1.44 115.64 119.69 1rlt s THR 8 Ca -0.10 -1.45 -0.08 0.00 -1.21 0.00 0.00 61.69 58.85 1rlt s THR 8 Cb -0.16 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 1rlt s THR 8 CO 0.04 -0.03 0.97 -0.62 -2.21 0.00 0.00 174.62 172.77 1rlt s ASP 9 N -1.75 5.64 -0.00 8.08 2.15 -0.58 -0.44 116.67 129.77 1rlt s ASP 9 Ca 0.06 0.93 -0.00 0.00 0.43 0.00 0.00 52.55 53.96 1rlt s ASP 9 Cb -0.10 -1.88 -0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1rlt s ASP 9 CO 0.04 -1.10 -0.00 0.23 -0.17 0.00 0.00 175.17 174.16 1rlt n MET 10 N -2.71 0.00 -1.97 4.34 2.81 -1.26 -2.44 117.12 115.88 1rlt n MET 10 Ca 0.05 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1rlt n MET 10 Cb 0.57 -0.29 -0.03 0.00 -0.71 0.00 0.00 33.22 32.76 1rlt n MET 10 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rlt s ASP 11 N -4.43 6.64 0.00 7.83 1.11 -1.26 -1.18 116.67 125.37 1rlt s ASP 11 Ca -0.00 2.49 0.00 0.00 0.18 0.00 0.00 52.55 55.22 1rlt s ASP 11 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1rlt s ASP 11 CO 0.00 -0.83 0.00 0.61 1.18 0.00 0.00 175.17 176.13 1rlt n GLY 12 N 3.83 0.60 0.00 0.21 0.00 -1.23 -4.79 105.19 103.81 1rlt n GLY 12 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1rlt n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rlt n THR 13 N -2.15 0.00 0.22 2.61 -1.04 -0.77 -4.34 114.28 108.81 1rlt n THR 13 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1rlt n THR 13 Cb 0.04 -0.24 0.32 0.00 -1.82 0.00 0.00 70.33 68.63 1rlt n THR 13 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1rlt h PHE 14 N 0.00 0.00 -3.35 -1.42 3.57 -1.07 -3.38 116.94 111.28 1rlt h PHE 14 Ca 0.00 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.83 1rlt h PHE 14 Cb 0.00 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.60 1rlt h PHE 14 CO 0.00 0.15 -0.63 -0.51 -2.23 0.00 0.00 178.31 175.08 1rlt s LEU 15 N -6.38 3.54 0.00 0.59 1.43 -0.33 -4.67 118.68 112.87 1rlt s LEU 15 Ca 0.04 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1rlt s LEU 15 Cb 0.08 -1.94 0.17 0.00 0.03 0.00 0.00 46.19 44.53 1rlt s LEU 15 CO 0.65 0.32 1.06 -0.46 0.23 0.00 0.00 176.35 178.15 1rlt n ASN 16 N 1.70 0.38 0.17 2.29 0.23 -0.77 -3.56 115.26 115.70 1rlt n ASN 16 Ca -0.16 -1.57 0.10 0.00 -0.53 0.00 0.00 54.58 52.42 1rlt n ASN 16 Cb 0.53 -0.79 0.62 0.00 -2.08 0.00 0.00 39.78 38.06 1rlt n ASN 16 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1rlt h ASP 17 N -1.23 0.07 -0.17 0.53 3.32 -1.90 0.92 116.42 117.95 1rlt h ASP 17 Ca -0.35 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1rlt h ASP 17 Cb 1.03 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1rlt h ASP 17 CO 0.27 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1rlt n ALA 18 N -2.55 2.50 -2.09 3.45 0.00 -1.26 -4.91 120.51 115.65 1rlt n ALA 18 Ca 0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 1rlt n ALA 18 Cb 0.19 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1rlt n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rlt n LYS 19 N 0.03 -1.21 -4.59 0.00 4.01 0.32 -5.02 118.16 111.70 1rlt n LYS 19 Ca 0.06 0.83 -0.27 0.00 -0.51 0.00 0.00 58.31 58.42 1rlt n LYS 19 Cb 0.17 -5.15 -0.09 0.00 -0.51 0.00 0.00 35.03 29.45 1rlt n LYS 19 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1rlt s THR 20 N -2.73 1.28 0.22 -0.18 -4.23 -1.26 -4.84 115.64 103.90 1rlt s THR 20 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1rlt s THR 20 Cb 0.00 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1rlt s THR 20 CO 0.00 0.00 0.40 -0.72 -0.54 0.00 0.00 174.62 173.76 1rlt s TYR 21 N -3.02 0.46 -0.98 3.99 -0.85 -1.26 -1.85 117.35 113.84 1rlt s TYR 21 Ca 0.26 -0.80 -0.23 0.00 -0.52 0.00 0.00 57.07 55.77 1rlt s TYR 21 Cb 0.06 0.05 0.05 0.00 0.38 0.00 0.00 41.96 42.50 1rlt s TYR 21 CO 0.13 -0.89 1.42 1.21 -1.52 0.00 0.00 175.55 175.89 1rlt s ASN 22 N -3.02 6.47 0.07 -0.18 3.84 -1.26 -4.89 114.94 115.96 1rlt s ASN 22 Ca 0.23 -1.36 -0.24 0.00 0.21 0.00 0.00 52.86 51.70 1rlt s ASN 22 Cb 0.01 -2.56 -0.16 0.00 -0.55 0.00 0.00 41.25 37.99 1rlt s ASN 22 CO 0.07 -1.53 1.65 1.56 -2.79 0.00 0.00 177.10 176.06 1rlt h GLN 23 N 9.79 -0.05 -0.66 0.43 4.20 -1.98 -1.11 115.11 125.73 1rlt h GLN 23 Ca 0.14 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1rlt h GLN 23 Cb 1.02 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 1rlt h GLN 23 CO 1.40 0.05 0.36 -1.35 -0.67 0.00 0.00 178.83 178.62 1rlt h PRO 24 N -0.14 0.64 -0.16 1.46 0.11 -2.00 0.13 132.00 132.04 1rlt h PRO 24 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1rlt h PRO 24 Cb 0.13 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1rlt h PRO 24 CO 0.01 0.42 0.06 -0.09 -0.21 0.00 0.00 178.00 178.19 1rlt h ARG 25 N 0.66 0.24 -0.70 1.05 2.43 -1.95 -2.39 114.38 113.73 1rlt h ARG 25 Ca 0.30 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1rlt h ARG 25 Cb 0.20 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1rlt h ARG 25 CO -0.19 0.33 0.17 0.35 -1.51 0.00 0.00 179.97 179.12 1rlt h PHE 26 N 0.10 1.16 -0.26 2.20 3.57 -0.81 -1.74 116.94 121.15 1rlt h PHE 26 Ca 0.05 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1rlt h PHE 26 Cb 0.19 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1rlt h PHE 26 CO -0.01 0.94 0.01 0.52 -2.23 0.00 0.00 178.31 177.55 1rlt h MET 27 N 1.05 0.09 -0.61 1.11 2.86 -0.64 0.67 114.93 119.46 1rlt h MET 27 Ca 0.22 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1rlt h MET 27 Cb 0.37 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1rlt h MET 27 CO 0.00 0.06 0.35 0.00 1.06 0.00 0.00 176.91 178.38 1rlt h ALA 28 N 1.21 0.79 -0.54 6.32 0.00 -1.28 -0.26 119.26 125.51 1rlt h ALA 28 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1rlt h ALA 28 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rlt h ALA 28 CO -0.20 0.29 0.08 1.96 0.00 0.00 0.00 179.25 181.38 1rlt h GLN 29 N 0.83 0.89 -0.46 0.00 4.20 -0.65 -2.96 115.11 116.97 1rlt h GLN 29 Ca 0.22 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1rlt h GLN 29 Cb 0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1rlt h GLN 29 CO -0.04 0.88 0.23 -0.92 -0.67 0.00 0.00 178.83 178.31 1rlt h TYR 30 N 0.78 0.65 -0.77 2.96 3.20 0.79 -0.41 116.97 124.17 1rlt h TYR 30 Ca 0.16 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.12 1rlt h TYR 30 Cb 0.42 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1rlt h TYR 30 CO 0.03 0.51 0.51 1.96 -1.64 0.00 0.00 178.16 179.53 1rlt h GLN 31 N 0.60 0.59 -0.08 1.82 1.08 -1.00 0.12 115.11 118.24 1rlt h GLN 31 Ca 0.16 -0.04 -0.21 0.00 -1.45 0.00 0.00 58.65 57.11 1rlt h GLN 31 Cb 0.10 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1rlt h GLN 31 CO -0.02 0.39 -0.80 1.49 -0.95 0.00 0.00 178.83 178.93 1rlt h GLU 32 N 0.60 0.55 -0.59 1.46 4.81 -1.21 -2.10 114.58 118.09 1rlt h GLU 32 Ca 0.37 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1rlt h GLU 32 Cb 0.60 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1rlt h GLU 32 CO -0.14 1.11 0.32 -0.07 -0.73 0.00 0.00 179.01 179.50 1rlt h LEU 33 N 0.36 0.74 -0.11 1.64 3.38 0.56 -1.80 115.31 120.08 1rlt h LEU 33 Ca -0.05 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1rlt h LEU 33 Cb 1.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1rlt h LEU 33 CO 0.15 0.63 -0.06 0.50 0.09 0.00 0.00 178.44 179.74 1rlt h LYS 34 N 0.80 -0.05 -0.44 1.13 3.64 -0.78 0.12 116.57 120.99 1rlt h LYS 34 Ca 0.21 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1rlt h LYS 34 Cb 0.05 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 1rlt h LYS 34 CO -0.03 -0.04 -0.12 0.87 -2.27 0.00 0.00 179.45 177.86 1rlt h LYS 35 N -0.06 -0.02 0.00 1.90 1.57 -0.91 0.46 116.57 119.52 1rlt h LYS 35 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1rlt h LYS 35 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1rlt h LYS 35 CO -0.15 -0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.26 1rlt n ARG 36 N -5.34 0.52 -1.49 3.15 1.74 -0.72 -4.88 116.66 109.64 1rlt n ARG 36 Ca 0.03 0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 57.11 1rlt n ARG 36 Cb 0.25 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1rlt n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlt n GLY 37 N 0.74 0.49 3.66 -0.13 0.00 0.15 -5.02 105.19 105.08 1rlt n GLY 37 Ca 0.15 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1rlt n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlt s ILE 38 N -2.16 5.04 0.42 -0.61 1.01 0.28 -4.94 121.20 120.24 1rlt s ILE 38 Ca 0.00 1.11 -0.23 0.00 0.00 0.00 0.00 60.65 61.53 1rlt s ILE 38 Cb 0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1rlt s ILE 38 CO 0.00 0.13 1.05 -0.54 0.00 0.00 0.00 174.94 175.57 1rlt s LYS 39 N 1.84 4.08 -0.11 2.79 -0.14 -0.38 -4.28 119.74 123.54 1rlt s LYS 39 Ca 0.27 1.47 0.03 0.00 -1.36 0.00 0.00 55.97 56.38 1rlt s LYS 39 Cb -0.16 -2.43 -0.00 0.00 -1.68 0.00 0.00 37.83 33.56 1rlt s LYS 39 CO 0.10 -0.21 -0.20 0.12 -0.76 0.00 0.00 175.35 174.40 1rlt s PHE 40 N -1.74 2.65 -0.02 3.18 5.36 -1.26 -0.51 117.98 125.65 1rlt s PHE 40 Ca 0.60 -0.96 0.03 0.00 -0.96 0.00 0.00 56.93 55.64 1rlt s PHE 40 Cb -0.21 -1.77 -0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1rlt s PHE 40 CO 0.26 -0.38 -0.11 0.08 -1.46 0.00 0.00 175.22 173.60 1rlt s VAL 41 N 0.41 0.89 -0.30 3.12 1.01 0.44 -1.89 120.40 124.08 1rlt s VAL 41 Ca -0.15 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1rlt s VAL 41 Cb -0.17 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1rlt s VAL 41 CO 0.07 0.26 0.06 -0.69 0.00 0.00 0.00 175.10 174.80 1rlt s VAL 42 N -0.10 3.64 -0.35 2.92 1.01 -0.43 0.07 120.40 127.15 1rlt s VAL 42 Ca 0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1rlt s VAL 42 Cb -0.06 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.45 1rlt s VAL 42 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 175.10 175.20 1rlt s ALA 43 N 1.42 2.98 0.15 5.51 0.00 0.41 -0.27 121.76 131.96 1rlt s ALA 43 Ca 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 51.96 49.77 1rlt s ALA 43 Cb -0.18 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1rlt s ALA 43 CO 0.01 -1.56 0.01 0.45 0.00 0.00 0.00 175.76 174.67 1rlt s SER 44 N 1.46 0.98 0.00 0.00 0.15 0.08 -4.22 113.70 112.15 1rlt s SER 44 Ca 0.03 -1.16 0.27 0.00 0.70 0.00 0.00 55.95 55.79 1rlt s SER 44 Cb -0.21 0.16 0.92 0.00 -1.71 0.00 0.00 66.02 65.17 1rlt s SER 44 CO -0.03 -0.60 1.68 0.61 1.20 0.00 0.00 173.24 176.10 1rlt n GLY 45 N -0.18 -1.10 3.80 9.45 0.00 -1.26 -1.03 105.19 114.88 1rlt n GLY 45 Ca -0.07 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1rlt n GLY 45 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rlt s ASN 46 N -2.76 4.47 0.46 1.61 0.01 -1.26 -3.80 114.94 113.67 1rlt s ASN 46 Ca 0.19 1.30 -0.24 0.00 -0.71 0.00 0.00 52.86 53.40 1rlt s ASN 46 Cb 0.19 -2.03 -0.07 0.00 0.41 0.00 0.00 41.25 39.75 1rlt s ASN 46 CO 0.57 -1.98 1.27 -1.58 -1.51 0.00 0.00 177.10 173.86 1rlt s GLN 47 N -5.16 3.69 0.34 -0.60 0.74 -0.88 -0.96 119.66 116.83 1rlt s GLN 47 Ca 0.61 2.05 0.05 0.00 0.05 0.00 0.00 55.36 58.11 1rlt s GLN 47 Cb -0.14 -2.52 0.69 0.00 1.10 0.00 0.00 33.01 32.14 1rlt s GLN 47 CO 0.54 -0.68 1.92 -0.92 -0.55 0.00 0.00 175.29 175.60 1rlt h TYR 48 N 2.17 0.87 -0.12 1.67 3.20 -1.93 0.49 116.97 123.33 1rlt h TYR 48 Ca -0.50 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.28 1rlt h TYR 48 Cb 1.26 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1rlt h TYR 48 CO 0.51 0.43 -0.45 1.88 -1.64 0.00 0.00 178.16 178.89 1rlt h TYR 49 N 0.83 0.33 0.07 -3.82 -1.99 -1.94 -2.17 116.97 108.28 1rlt h TYR 49 Ca 0.37 -0.10 -0.24 0.00 2.00 0.00 0.00 58.73 60.76 1rlt h TYR 49 Cb 0.34 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1rlt h TYR 49 CO -0.00 0.68 -1.10 -0.56 -0.00 0.00 0.00 178.16 177.18 1rlt h GLN 50 N 0.23 0.21 -0.21 4.88 -0.00 -1.59 -3.23 115.11 115.39 1rlt h GLN 50 Ca 0.02 -0.32 0.02 0.00 -0.00 0.00 0.00 58.65 58.36 1rlt h GLN 50 Cb 0.88 0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.46 1rlt h GLN 50 CO 0.07 1.12 0.08 -0.07 -0.00 0.00 0.00 178.83 180.02 1rlt h LEU 51 N 0.08 0.09 -0.78 0.06 3.38 -0.68 -1.59 115.31 115.87 1rlt h LEU 51 Ca -0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rlt h LEU 51 Cb 1.81 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1rlt h LEU 51 CO 0.17 0.08 0.00 2.30 0.09 0.00 0.00 178.44 181.08 1rlt n ILE 52 N -5.04 0.98 0.30 1.22 -5.35 -0.84 -1.64 119.36 109.00 1rlt n ILE 52 Ca -0.02 0.39 0.17 0.00 -0.27 0.00 0.00 62.75 63.01 1rlt n ILE 52 Cb 0.07 -1.32 0.68 0.00 -1.74 0.00 0.00 39.64 37.33 1rlt n ILE 52 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rlt h SER 53 N 0.00 0.00 0.66 7.28 4.64 -1.30 -2.11 113.55 122.71 1rlt h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rlt h SER 53 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1rlt h SER 53 CO 0.00 0.00 -0.53 0.49 -0.87 0.00 0.00 176.83 175.92 1rlt n PHE 54 N -2.92 0.21 -2.67 4.77 3.72 -0.65 -4.27 117.46 115.65 1rlt n PHE 54 Ca 0.01 0.06 -0.17 0.00 -0.05 0.00 0.00 57.45 57.30 1rlt n PHE 54 Cb 0.28 -0.42 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1rlt n PHE 54 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1rlt n PHE 55 N -1.74 1.97 -0.35 1.38 3.01 -0.81 -4.92 117.46 116.01 1rlt n PHE 55 Ca 0.05 -3.07 0.15 0.00 1.01 0.00 0.00 57.45 55.58 1rlt n PHE 55 Cb 0.38 -0.29 0.35 0.00 -0.01 0.00 0.00 39.48 39.90 1rlt n PHE 55 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1rlt h PRO 56 N 2.86 0.68 -0.01 -1.08 0.11 -1.70 0.25 132.00 133.11 1rlt h PRO 56 Ca 0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1rlt h PRO 56 Cb 1.03 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1rlt h PRO 56 CO 0.63 0.45 -0.17 0.39 -0.21 0.00 0.00 178.00 179.09 1rlt n GLU 57 N -4.80 0.84 0.00 1.05 1.02 -1.26 -4.14 120.64 113.35 1rlt n GLU 57 Ca 0.25 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1rlt n GLU 57 Cb 0.64 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1rlt n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rlt n LEU 58 N -0.71 0.40 -0.50 -4.62 4.77 -0.61 -4.88 117.00 110.84 1rlt n LEU 58 Ca 0.14 -0.40 0.42 0.00 -0.03 0.00 0.00 56.01 56.14 1rlt n LEU 58 Cb 0.32 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.10 1rlt n LEU 58 CO 0.24 0.10 1.26 0.50 -1.33 0.00 0.00 177.39 178.16 1rlt h LYS 59 N 0.00 0.00 -0.02 3.23 3.64 -0.71 0.34 116.57 123.05 1rlt h LYS 59 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rlt h LYS 59 Cb 0.32 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1rlt h LYS 59 CO 0.00 0.00 -0.12 -0.25 -2.27 0.00 0.00 179.45 176.81 1rlt n ASP 60 N -4.66 1.74 -0.13 4.20 8.00 -1.26 -4.38 116.55 120.07 1rlt n ASP 60 Ca 0.41 -1.45 -0.22 0.00 0.71 0.00 0.00 54.79 54.25 1rlt n ASP 60 Cb 1.63 0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 42.71 1rlt n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rlt n GLU 61 N 0.18 0.59 -2.11 -1.24 1.02 0.12 -3.31 120.64 115.88 1rlt n GLU 61 Ca 0.15 0.19 -0.28 0.00 -0.02 0.00 0.00 57.16 57.20 1rlt n GLU 61 Cb 0.42 -1.47 0.14 0.00 -0.02 0.00 0.00 31.44 30.51 1rlt n GLU 61 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1rlt s ILE 62 N -2.49 2.07 0.23 -3.67 -4.36 -1.02 -4.50 121.20 107.46 1rlt s ILE 62 Ca -0.35 -0.17 0.11 0.00 -0.26 0.00 0.00 60.65 59.98 1rlt s ILE 62 Cb 0.11 -2.90 -0.05 0.00 1.25 0.00 0.00 42.46 40.87 1rlt s ILE 62 CO 0.52 0.00 -0.14 -0.44 0.24 0.00 0.00 174.94 175.12 1rlt s SER 63 N -4.77 3.90 -0.01 4.36 0.01 -0.79 -3.73 113.70 112.67 1rlt s SER 63 Ca 0.69 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 57.16 1rlt s SER 63 Cb -0.06 -0.50 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1rlt s SER 63 CO 0.50 0.07 -0.07 -0.36 0.41 0.00 0.00 173.24 173.78 1rlt s PHE 64 N -2.09 0.68 -0.55 2.43 0.40 -0.59 -1.32 117.98 116.94 1rlt s PHE 64 Ca 0.27 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1rlt s PHE 64 Cb -0.07 -0.45 0.14 0.00 0.51 0.00 0.00 43.02 43.15 1rlt s PHE 64 CO 0.15 -0.03 0.31 0.08 0.70 0.00 0.00 175.22 176.43 1rlt s VAL 65 N -0.07 2.89 0.58 -0.44 1.01 0.63 -1.04 120.40 123.96 1rlt s VAL 65 Ca 0.01 -3.25 0.05 0.00 0.00 0.00 0.00 61.98 58.79 1rlt s VAL 65 Cb -0.04 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1rlt s VAL 65 CO -0.00 -0.82 0.80 0.00 0.00 0.00 0.00 175.10 175.07 1rlt s ALA 66 N -0.26 4.24 -1.55 5.51 0.00 0.48 -0.74 121.76 129.43 1rlt s ALA 66 Ca 0.17 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.26 1rlt s ALA 66 Cb -0.24 -1.77 0.08 0.00 0.00 0.00 0.00 23.12 21.19 1rlt s ALA 66 CO -0.01 -0.88 0.71 0.39 0.00 0.00 0.00 175.76 175.97 1rlt n GLU 67 N -2.34 -3.82 -1.42 0.00 -0.58 -0.14 0.03 120.64 112.37 1rlt n GLU 67 Ca 0.12 0.45 -0.15 0.00 -0.42 0.00 0.00 57.16 57.16 1rlt n GLU 67 Cb 0.60 -5.00 -0.06 0.00 -0.57 0.00 0.00 31.44 26.41 1rlt n GLU 67 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1rlt n ASN 68 N -2.82 -4.36 0.00 1.62 3.02 -0.19 -1.78 115.26 110.74 1rlt n ASN 68 Ca -0.08 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1rlt n ASN 68 Cb 0.57 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1rlt n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rlt n GLY 69 N -0.22 1.20 0.06 7.41 0.00 0.10 -1.92 105.19 111.83 1rlt n GLY 69 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1rlt n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlt n ALA 70 N -0.19 2.52 -3.65 4.61 0.00 -0.73 -4.63 120.51 118.44 1rlt n ALA 70 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1rlt n ALA 70 Cb 0.00 -1.38 -0.18 0.00 0.00 0.00 0.00 19.45 17.89 1rlt n ALA 70 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rlt s LEU 71 N -3.95 0.19 -0.12 0.00 0.20 -1.08 -0.34 118.68 113.58 1rlt s LEU 71 Ca 0.11 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.85 1rlt s LEU 71 Cb 0.15 -0.15 0.01 0.00 -0.43 0.00 0.00 46.19 45.76 1rlt s LEU 71 CO 0.61 -0.28 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.52 1rlt s VAL 72 N 2.17 1.75 0.08 1.68 1.01 -0.31 -0.39 120.40 126.38 1rlt s VAL 72 Ca 0.04 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1rlt s VAL 72 Cb -0.13 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1rlt s VAL 72 CO -0.05 0.49 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 1rlt s TYR 73 N 0.85 2.50 -0.03 5.22 1.51 -0.21 -0.37 117.35 126.82 1rlt s TYR 73 Ca -0.08 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1rlt s TYR 73 Cb -0.15 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1rlt s TYR 73 CO -0.01 0.30 0.03 -2.00 -1.11 0.00 0.00 175.55 172.77 1rlt s GLU 74 N -1.76 0.05 -1.57 -0.62 -6.30 -0.29 -1.54 118.70 106.67 1rlt s GLU 74 Ca 0.16 0.24 -0.15 0.00 -2.50 0.00 0.00 54.97 52.71 1rlt s GLU 74 Cb -0.10 -0.44 0.11 0.00 0.00 0.00 0.00 34.13 33.70 1rlt s GLU 74 CO 0.07 -0.23 0.85 1.58 0.02 0.00 0.00 175.26 177.54 1rlt n HIS 75 N 4.66 -2.03 -0.70 5.30 -0.00 -1.24 -1.42 115.22 119.78 1rlt n HIS 75 Ca -0.17 0.80 0.00 0.00 0.46 0.00 0.00 57.72 58.81 1rlt n HIS 75 Cb 0.50 -3.47 0.00 0.00 -0.12 0.00 0.00 29.99 26.90 1rlt n HIS 75 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1rlt n GLY 76 N -1.51 0.81 3.37 1.57 0.00 -1.21 -4.82 105.19 103.40 1rlt n GLY 76 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1rlt n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlt s LYS 77 N -0.30 1.89 -0.17 1.61 1.02 -0.50 -5.03 119.74 118.26 1rlt s LYS 77 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 1rlt s LYS 77 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1rlt s LYS 77 CO 0.00 0.52 1.29 -1.14 -0.92 0.00 0.00 175.35 175.10 1rlt s GLN 78 N -1.22 4.20 -0.17 1.68 0.74 -1.26 -1.14 119.66 122.50 1rlt s GLN 78 Ca 0.12 1.66 0.12 0.00 0.05 0.00 0.00 55.36 57.31 1rlt s GLN 78 Cb -0.10 -3.79 -0.23 0.00 1.10 0.00 0.00 33.01 29.99 1rlt s GLN 78 CO 0.02 -0.75 0.18 -0.11 -0.55 0.00 0.00 175.29 174.08 1rlt n LEU 79 N 6.73 0.94 -3.57 3.68 7.94 0.51 -4.95 117.00 128.28 1rlt n LEU 79 Ca 0.14 0.09 -0.13 0.00 -1.11 0.00 0.00 56.01 55.01 1rlt n LEU 79 Cb 0.45 0.05 -0.06 0.00 0.53 0.00 0.00 43.42 44.39 1rlt n LEU 79 CO 0.57 0.58 0.67 0.12 -1.11 0.00 0.00 177.39 178.21 1rlt s PHE 80 N -2.53 -0.47 -0.12 1.96 5.36 -1.14 -5.01 117.98 116.04 1rlt s PHE 80 Ca -0.14 0.84 -0.09 0.00 -0.96 0.00 0.00 56.93 56.58 1rlt s PHE 80 Cb 0.07 0.43 0.04 0.00 -0.34 0.00 0.00 43.02 43.22 1rlt s PHE 80 CO 0.78 -0.41 0.30 -3.38 -1.46 0.00 0.00 175.22 171.06 1rlt s HIS 81 N -1.01 -0.38 1.03 10.12 -3.43 -1.26 -1.16 115.29 119.20 1rlt s HIS 81 Ca -0.04 0.88 -0.14 0.00 -0.80 0.00 0.00 55.06 54.97 1rlt s HIS 81 Cb -0.01 0.12 0.20 0.00 -1.43 0.00 0.00 32.58 31.47 1rlt s HIS 81 CO 0.04 -0.21 1.11 0.20 -2.00 0.00 0.00 174.74 173.87 1rlt s GLY 82 N 0.67 1.57 -0.29 -1.38 0.00 0.54 -5.00 107.32 103.44 1rlt s GLY 82 Ca -0.04 -0.53 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 1rlt s GLY 82 CO -0.04 0.13 0.76 1.85 0.00 0.00 0.00 173.10 175.79 1rlt s GLU 83 N -5.12 0.61 0.07 2.90 2.12 -1.26 -4.75 118.70 113.27 1rlt s GLU 83 Ca 0.66 1.12 -0.11 0.00 0.36 0.00 0.00 54.97 57.01 1rlt s GLU 83 Cb -0.16 0.24 -0.06 0.00 0.26 0.00 0.00 34.13 34.41 1rlt s GLU 83 CO 0.57 -0.14 0.41 -0.51 -0.54 0.00 0.00 175.26 175.05 1rlt s LEU 84 N 1.78 4.37 0.91 2.70 1.43 -0.35 -5.01 118.68 124.50 1rlt s LEU 84 Ca -0.09 0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1rlt s LEU 84 Cb -0.06 -2.94 0.14 0.00 0.03 0.00 0.00 46.19 43.36 1rlt s LEU 84 CO -0.19 0.19 1.13 0.42 0.23 0.00 0.00 176.35 178.13 1rlt s THR 85 N -1.35 2.12 0.14 5.49 -4.23 -1.26 -4.57 115.64 111.98 1rlt s THR 85 Ca 0.32 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.66 1rlt s THR 85 Cb -0.14 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1rlt s THR 85 CO 0.17 -0.05 1.67 0.03 -0.54 0.00 0.00 174.62 175.90 1rlt h ARG 86 N -1.51 -0.11 -0.47 3.99 2.47 -1.98 -1.96 114.38 114.81 1rlt h ARG 86 Ca -0.51 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.21 1rlt h ARG 86 Cb 1.33 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.65 1rlt h ARG 86 CO 0.61 -0.08 0.24 0.45 0.56 0.00 0.00 179.97 181.76 1rlt h HIS 87 N -0.12 0.67 -0.54 3.04 3.86 -1.99 -2.34 115.15 117.72 1rlt h HIS 87 Ca 0.13 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1rlt h HIS 87 Cb 0.31 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1rlt h HIS 87 CO -0.31 0.52 0.30 0.93 0.86 0.00 0.00 177.93 180.23 1rlt h GLU 88 N 0.62 0.58 -0.27 2.45 5.08 -1.83 -1.04 114.58 120.17 1rlt h GLU 88 Ca 0.16 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1rlt h GLU 88 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1rlt h GLU 88 CO -0.02 0.38 -0.37 0.66 -1.00 0.00 0.00 179.01 178.66 1rlt h SER 89 N 0.60 0.64 -0.66 1.42 4.64 -1.25 -0.90 113.55 118.03 1rlt h SER 89 Ca 0.23 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1rlt h SER 89 Cb 0.08 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1rlt h SER 89 CO -0.12 0.95 0.11 0.03 -0.87 0.00 0.00 176.83 176.93 1rlt h ARG 90 N 0.51 1.10 -0.29 4.77 3.08 -1.12 0.29 114.38 122.72 1rlt h ARG 90 Ca 0.05 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 1rlt h ARG 90 Cb 0.87 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1rlt h ARG 90 CO 0.07 1.00 -0.16 0.97 -1.07 0.00 0.00 179.97 180.79 1rlt h ILE 91 N 1.03 1.30 0.30 2.04 -0.00 -1.00 0.56 117.51 121.73 1rlt h ILE 91 Ca 0.21 -1.27 -0.01 0.00 -0.00 0.00 0.00 64.86 63.78 1rlt h ILE 91 Cb 0.43 1.50 0.00 0.00 -0.00 0.00 0.00 36.82 38.75 1rlt h ILE 91 CO 0.01 0.40 -0.14 0.58 -0.00 0.00 0.00 178.15 179.00 1rlt h VAL 92 N 0.37 0.72 -0.62 2.19 2.07 -0.92 -0.30 116.25 119.76 1rlt h VAL 92 Ca 0.06 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1rlt h VAL 92 Cb 0.69 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1rlt h VAL 92 CO 0.05 0.01 0.32 0.40 0.02 0.00 0.00 177.57 178.37 1rlt h ILE 93 N -0.43 0.94 -0.87 4.57 2.04 -0.36 -0.63 117.51 122.77 1rlt h ILE 93 Ca -0.04 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1rlt h ILE 93 Cb 0.33 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1rlt h ILE 93 CO 0.07 0.11 0.50 1.23 0.00 0.00 0.00 178.15 180.05 1rlt h GLY 94 N 0.60 1.38 0.96 5.37 0.00 0.53 0.11 103.07 112.01 1rlt h GLY 94 Ca 0.28 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1rlt h GLY 94 CO -0.19 0.10 -0.09 -2.09 0.00 0.00 0.00 176.54 174.27 1rlt h GLU 95 N 0.80 0.72 -0.45 4.80 4.57 0.19 -3.00 114.58 122.20 1rlt h GLU 95 Ca 0.43 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1rlt h GLU 95 Cb 0.45 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1rlt h GLU 95 CO -0.28 0.87 0.21 -0.07 -1.18 0.00 0.00 179.01 178.57 1rlt h LEU 96 N 0.52 0.60 -1.22 1.64 3.38 -0.19 -2.01 115.31 118.02 1rlt h LEU 96 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1rlt h LEU 96 Cb 0.60 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1rlt h LEU 96 CO 0.04 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1rlt n LEU 97 N -4.64 0.55 -0.11 1.67 4.77 0.30 -1.93 117.00 117.60 1rlt n LEU 97 Ca 0.01 0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1rlt n LEU 97 Cb 0.12 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 1rlt n LEU 97 CO 0.37 -0.85 0.91 0.11 -1.33 0.00 0.00 177.39 176.59 1rlt h LYS 98 N 0.00 0.50 -5.86 3.23 1.57 -1.22 -3.29 116.57 111.51 1rlt h LYS 98 Ca 0.00 -0.09 -0.65 0.00 -1.87 0.00 0.00 60.65 58.04 1rlt h LYS 98 Cb 0.07 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.20 1rlt h LYS 98 CO 0.00 0.49 1.77 0.34 -0.57 0.00 0.00 179.45 181.48 1rlt s ASP 99 N -5.76 6.69 0.66 0.86 -1.08 -0.82 -4.81 116.67 112.43 1rlt s ASP 99 Ca -0.13 -2.02 0.39 0.00 -0.52 0.00 0.00 52.55 50.27 1rlt s ASP 99 Cb 0.09 -2.55 2.15 0.00 -1.46 0.00 0.00 42.92 41.15 1rlt s ASP 99 CO 0.74 -1.29 2.21 0.11 0.52 0.00 0.00 175.17 177.46 1rlt h LYS 100 N 8.59 0.00 -1.16 4.34 1.57 -1.80 -1.52 116.57 126.59 1rlt h LYS 100 Ca 0.32 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.55 1rlt h LYS 100 Cb 0.94 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.01 1rlt h LYS 100 CO 1.41 0.00 0.71 1.04 -0.57 0.00 0.00 179.45 182.05 1rlt n GLN 101 N -2.99 2.36 -4.19 3.15 1.13 -1.26 -4.88 117.38 110.69 1rlt n GLN 101 Ca -0.03 -2.70 -0.20 0.00 -1.94 0.00 0.00 57.00 52.14 1rlt n GLN 101 Cb 0.17 -2.06 -0.16 0.00 0.11 0.00 0.00 30.24 28.30 1rlt n GLN 101 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1rlt s LEU 102 N -3.12 1.42 -0.01 1.08 2.96 -0.57 -5.14 118.68 115.29 1rlt s LEU 102 Ca 0.53 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1rlt s LEU 102 Cb 0.42 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.62 1rlt s LEU 102 CO 0.00 -0.04 0.04 0.20 -1.32 0.00 0.00 176.35 175.23 1rlt s ASN 103 N 0.78 5.37 0.22 3.68 0.01 -1.26 -5.00 114.94 118.75 1rlt s ASN 103 Ca -0.11 0.07 -0.20 0.00 -0.71 0.00 0.00 52.86 51.92 1rlt s ASN 103 Cb -0.13 -1.47 0.03 0.00 0.41 0.00 0.00 41.25 40.08 1rlt s ASN 103 CO 0.00 0.29 0.61 0.72 -1.51 0.00 0.00 177.10 177.21 1rlt s PHE 104 N -1.12 -0.20 -0.00 2.20 -0.12 -1.26 -0.53 117.98 116.94 1rlt s PHE 104 Ca 0.20 -0.16 0.08 0.00 -0.05 0.00 0.00 56.93 57.00 1rlt s PHE 104 Cb -0.12 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 1rlt s PHE 104 CO 0.11 -1.03 -0.24 0.08 -0.05 0.00 0.00 175.22 174.09 1rlt s VAL 105 N -3.87 2.24 -0.18 -2.49 1.01 -0.17 -4.49 120.40 112.44 1rlt s VAL 105 Ca 0.09 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1rlt s VAL 105 Cb -0.03 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1rlt s VAL 105 CO -0.00 0.52 0.11 0.00 0.00 0.00 0.00 175.10 175.73 1rlt s ALA 106 N -0.69 3.65 -0.28 5.51 0.00 0.12 -1.64 121.76 128.42 1rlt s ALA 106 Ca 0.11 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1rlt s ALA 106 Cb -0.10 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 1rlt s ALA 106 CO 0.00 0.25 0.09 0.00 0.00 0.00 0.00 175.76 176.11 1rlt s GLY 108 N 1.56 2.76 0.13 0.00 0.00 0.44 -1.34 107.32 110.87 1rlt s GLY 108 Ca 0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 44.72 43.56 1rlt s GLY 108 CO 0.04 -2.11 1.66 -2.00 0.00 0.00 0.00 173.10 170.68 1rlt h LEU 109 N 1.35 0.54 0.00 0.66 6.46 -1.39 -3.22 115.31 119.70 1rlt h LEU 109 Ca -0.43 -0.19 -0.13 0.00 -0.12 0.00 0.00 57.88 57.01 1rlt h LEU 109 Cb 1.29 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1rlt h LEU 109 CO 0.73 0.58 -1.27 -0.61 -0.62 0.00 0.00 178.44 177.25 1rlt h GLN 110 N 0.46 0.00 -2.09 1.25 4.15 -1.97 -3.50 115.11 113.42 1rlt h GLN 110 Ca 0.12 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.79 1rlt h GLN 110 Cb 0.23 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.84 1rlt h GLN 110 CO -0.01 0.24 0.70 0.45 -1.93 0.00 0.00 178.83 178.29 1rlt s SER 111 N -5.75 -0.05 0.35 -0.69 0.15 -1.22 -5.00 113.70 101.49 1rlt s SER 111 Ca -0.02 -0.36 0.07 0.00 0.70 0.00 0.00 55.95 56.34 1rlt s SER 111 Cb 0.09 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1rlt s SER 111 CO 0.80 -0.63 0.32 0.00 1.20 0.00 0.00 173.24 174.93 1rlt s ALA 112 N -2.46 3.90 0.01 5.45 0.00 0.07 -0.42 121.76 128.31 1rlt s ALA 112 Ca 0.19 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 1rlt s ALA 112 Cb 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1rlt s ALA 112 CO 0.01 -0.03 0.02 0.71 0.00 0.00 0.00 175.76 176.47 1rlt s TYR 113 N -2.32 0.14 -0.00 0.00 1.51 0.55 -0.79 117.35 116.44 1rlt s TYR 113 Ca 0.42 -0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 56.09 1rlt s TYR 113 Cb -0.06 -0.11 0.01 0.00 -0.11 0.00 0.00 41.96 41.69 1rlt s TYR 113 CO 0.27 -0.17 0.21 0.54 -1.11 0.00 0.00 175.55 175.30 1rlt s VAL 114 N -1.06 0.07 0.21 0.71 0.11 -0.67 -0.70 120.40 119.07 1rlt s VAL 114 Ca -0.12 -0.62 -0.32 0.00 -2.93 0.00 0.00 61.98 58.00 1rlt s VAL 114 Cb -0.07 -0.55 -0.12 0.00 -1.53 0.00 0.00 36.38 34.11 1rlt s VAL 114 CO -0.00 -0.34 1.70 -0.24 -3.33 0.00 0.00 175.10 172.89 1rlt n SER 115 N 1.31 3.93 0.00 3.54 2.88 -1.26 -0.67 113.62 123.35 1rlt n SER 115 Ca -0.22 1.07 0.03 0.00 -1.33 0.00 0.00 58.87 58.42 1rlt n SER 115 Cb 0.56 -1.57 0.18 0.00 -0.75 0.00 0.00 64.21 62.63 1rlt n SER 115 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1rlt n GLU 116 N 3.75 0.32 -0.02 -1.46 0.28 -0.11 -1.51 120.64 121.90 1rlt n GLU 116 Ca 0.15 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.16 1rlt n GLU 116 Cb 0.35 -1.30 0.02 0.00 1.43 0.00 0.00 31.44 31.93 1rlt n GLU 116 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1rlt n ASN 117 N -0.80 1.82 -4.79 -1.84 3.02 -1.26 -5.03 115.26 106.38 1rlt n ASN 117 Ca 0.05 -1.71 -0.33 0.00 -0.03 0.00 0.00 54.58 52.56 1rlt n ASN 117 Cb 0.02 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1rlt n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rlt s ALA 118 N -0.73 2.62 -0.01 5.41 0.00 -0.57 -4.92 121.76 123.56 1rlt s ALA 118 Ca 0.03 0.46 -0.38 0.00 0.00 0.00 0.00 51.96 52.07 1rlt s ALA 118 Cb 0.02 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 1rlt s ALA 118 CO 0.02 -1.03 1.39 -2.30 0.00 0.00 0.00 175.76 173.84 1rlt n PRO 119 N -2.22 0.96 -0.35 0.00 -0.02 -1.26 -4.80 135.00 127.32 1rlt n PRO 119 Ca 0.09 0.35 0.25 0.00 -2.02 0.00 0.00 63.50 62.18 1rlt n PRO 119 Cb 0.52 -1.98 0.52 0.00 -0.02 0.00 0.00 33.50 32.54 1rlt n PRO 119 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rlt h GLU 120 N 4.86 0.33 -0.31 -0.52 4.57 -2.00 0.56 114.58 122.08 1rlt h GLU 120 Ca -0.48 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.50 1rlt h GLU 120 Cb 1.35 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1rlt h GLU 120 CO 0.80 0.22 -0.52 0.00 -1.18 0.00 0.00 179.01 178.32 1rlt h ALA 121 N 1.68 0.48 -0.18 2.92 0.00 -1.99 -2.54 119.26 119.62 1rlt h ALA 121 Ca 0.68 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1rlt h ALA 121 Cb 1.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1rlt h ALA 121 CO -0.41 0.68 0.12 0.35 0.00 0.00 0.00 179.25 179.98 1rlt h PHE 122 N 0.69 0.22 -0.74 0.00 3.57 -1.25 -1.24 116.94 118.19 1rlt h PHE 122 Ca 0.02 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1rlt h PHE 122 Cb 1.13 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1rlt h PHE 122 CO 0.07 0.14 0.49 0.28 -2.23 0.00 0.00 178.31 177.06 1rlt h VAL 123 N 0.24 1.11 -0.42 1.41 2.07 -1.43 -0.90 116.25 118.33 1rlt h VAL 123 Ca 0.06 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1rlt h VAL 123 Cb -0.03 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1rlt h VAL 123 CO -0.01 0.16 -0.18 0.00 0.02 0.00 0.00 177.57 177.56 1rlt h ALA 124 N 1.57 0.90 -0.10 1.67 0.00 -0.92 -1.52 119.26 120.86 1rlt h ALA 124 Ca 0.30 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1rlt h ALA 124 Cb 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rlt h ALA 124 CO -0.09 0.63 -0.77 1.25 0.00 0.00 0.00 179.25 180.27 1rlt h LEU 125 N 0.71 0.85 -1.38 0.00 6.46 -0.63 -3.21 115.31 118.10 1rlt h LEU 125 Ca 0.11 -0.67 -0.06 0.00 -0.12 0.00 0.00 57.88 57.14 1rlt h LEU 125 Cb 0.68 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1rlt h LEU 125 CO 0.05 1.39 -0.28 0.24 -0.62 0.00 0.00 178.44 179.22 1rlt h MET 126 N 0.37 0.05 0.00 1.25 2.86 -1.12 -2.59 114.93 115.75 1rlt h MET 126 Ca -0.07 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1rlt h MET 126 Cb 1.42 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.07 1rlt h MET 126 CO 0.16 0.32 -0.04 0.00 1.06 0.00 0.00 176.91 178.41 1rlt h ALA 127 N 1.68 1.06 0.00 6.32 0.00 -1.28 0.02 119.26 127.06 1rlt h ALA 127 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rlt h ALA 127 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rlt h ALA 127 CO 0.04 0.05 -0.08 1.63 0.00 0.00 0.00 179.25 180.89 1rlt n LYS 128 N -3.22 0.12 -0.00 0.00 5.02 -0.98 -3.73 118.16 115.37 1rlt n LYS 128 Ca -0.01 0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.38 1rlt n LYS 128 Cb 0.24 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 1rlt n LYS 128 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rlt n HIS 129 N -1.83 0.00 -3.58 2.13 8.25 -0.68 -4.87 115.22 114.64 1rlt n HIS 129 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 1rlt n HIS 129 Cb 0.38 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.35 1rlt n HIS 129 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rlt s TYR 130 N -1.29 0.97 -0.57 4.41 1.51 -0.09 -2.08 117.35 120.20 1rlt s TYR 130 Ca 0.01 -1.53 0.22 0.00 -1.01 0.00 0.00 57.07 54.76 1rlt s TYR 130 Cb 0.02 -1.21 0.91 0.00 -0.11 0.00 0.00 41.96 41.58 1rlt s TYR 130 CO 0.11 -0.83 1.66 0.72 -1.11 0.00 0.00 175.55 176.10 1rlt n HIS 131 N 4.50 0.66 -3.68 2.71 8.25 -1.26 -3.79 115.22 122.60 1rlt n HIS 131 Ca 0.03 0.26 -0.38 0.00 -0.26 0.00 0.00 57.72 57.37 1rlt n HIS 131 Cb 0.39 -0.92 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 1rlt n HIS 131 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1rlt s ARG 132 N -3.26 2.41 -0.18 -0.41 3.52 -1.26 -5.02 118.95 114.75 1rlt s ARG 132 Ca 0.05 -2.12 -0.04 0.00 -0.13 0.00 0.00 55.73 53.49 1rlt s ARG 132 Cb 0.09 -3.76 0.06 0.00 -1.56 0.00 0.00 34.95 29.78 1rlt s ARG 132 CO 0.36 -1.15 0.08 -1.17 -0.81 0.00 0.00 175.30 172.61 1rlt s LEU 133 N 0.67 0.60 -0.23 -0.88 2.96 -1.25 -0.75 118.68 119.81 1rlt s LEU 133 Ca 0.12 -0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 1rlt s LEU 133 Cb -0.22 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 1rlt s LEU 133 CO -0.03 -0.34 0.12 -0.75 -1.32 0.00 0.00 176.35 174.03 1rlt s LYS 134 N 2.05 3.96 0.12 1.98 2.20 0.03 -4.95 119.74 125.14 1rlt s LYS 134 Ca 0.01 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 54.99 1rlt s LYS 134 Cb -0.16 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1rlt s LYS 134 CO -0.09 0.05 1.29 -2.14 -0.36 0.00 0.00 175.35 174.10 1rlt s PRO 135 N 1.04 4.39 0.09 4.03 0.02 -1.26 -1.67 135.00 141.64 1rlt s PRO 135 Ca 0.06 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.08 1rlt s PRO 135 Cb -0.14 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 1rlt s PRO 135 CO 0.04 -0.31 -0.14 0.14 -0.33 0.00 0.00 177.00 176.40 1rlt s VAL 136 N 0.80 1.18 -0.05 3.83 -7.23 0.16 -4.83 120.40 114.26 1rlt s VAL 136 Ca 0.60 -1.50 0.13 0.00 -1.81 0.00 0.00 61.98 59.40 1rlt s VAL 136 Cb -0.34 -1.29 -0.16 0.00 0.56 0.00 0.00 36.38 35.16 1rlt s VAL 136 CO 0.32 -0.33 0.94 0.50 -0.31 0.00 0.00 175.10 176.22 1rlt h LYS 137 N 3.91 0.00 -3.97 4.82 3.64 -1.95 -0.26 116.57 122.75 1rlt h LYS 137 Ca -0.40 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.53 1rlt h LYS 137 Cb 1.19 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.65 1rlt h LYS 137 CO 0.46 0.53 -0.78 0.34 -2.27 0.00 0.00 179.45 177.72 1rlt s ASP 138 N -6.16 1.52 0.44 4.20 -1.08 -1.26 -4.88 116.67 109.45 1rlt s ASP 138 Ca -0.02 -0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.14 1rlt s ASP 138 Cb 0.09 -0.55 0.95 0.00 -1.46 0.00 0.00 42.92 41.95 1rlt s ASP 138 CO 0.81 -0.12 1.81 1.88 0.52 0.00 0.00 175.17 180.07 1rlt h TYR 139 N 7.85 0.00 -0.26 -5.34 -1.99 -1.98 -3.30 116.97 111.95 1rlt h TYR 139 Ca -0.28 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.26 1rlt h TYR 139 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1rlt h TYR 139 CO 0.48 0.00 -0.58 1.96 -0.00 0.00 0.00 178.16 180.02 1rlt h GLN 140 N 0.00 0.86 -1.63 4.88 1.08 -1.99 -3.32 115.11 114.99 1rlt h GLN 140 Ca 0.00 -0.57 -0.40 0.00 -1.45 0.00 0.00 58.65 56.23 1rlt h GLN 140 Cb 0.65 0.08 -0.16 0.00 -0.05 0.00 0.00 27.48 28.00 1rlt h GLN 140 CO 0.00 1.20 0.44 0.39 -0.95 0.00 0.00 178.83 179.91 1rlt n GLU 141 N -4.01 2.04 -3.01 1.46 1.02 -1.24 -4.92 120.64 111.99 1rlt n GLU 141 Ca -0.05 -1.92 -0.41 0.00 -0.02 0.00 0.00 57.16 54.76 1rlt n GLU 141 Cb 0.65 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 1rlt n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rlt s ILE 142 N -2.46 4.93 -1.00 -3.67 1.01 -1.25 -4.98 121.20 113.77 1rlt s ILE 142 Ca 0.42 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 62.28 1rlt s ILE 142 Cb 0.30 -4.02 0.20 0.00 0.01 0.00 0.00 42.46 38.95 1rlt s ILE 142 CO -0.07 0.01 1.08 -0.62 0.00 0.00 0.00 174.94 175.33 1rlt s ASP 143 N 1.34 6.91 0.04 3.58 2.15 -1.26 -4.92 116.67 124.51 1rlt s ASP 143 Ca 0.31 -2.77 -0.29 0.00 0.43 0.00 0.00 52.55 50.23 1rlt s ASP 143 Cb -0.16 -2.30 0.10 0.00 -0.30 0.00 0.00 42.92 40.26 1rlt s ASP 143 CO 0.09 -0.68 1.16 -0.62 -0.17 0.00 0.00 175.17 174.94 1rlt s ASP 144 N 2.52 -0.11 -0.25 -0.34 3.68 -1.26 -5.04 116.67 115.87 1rlt s ASP 144 Ca 0.30 -0.22 -0.17 0.00 2.13 0.00 0.00 52.55 54.59 1rlt s ASP 144 Cb -0.07 0.28 -0.03 0.00 -1.45 0.00 0.00 42.92 41.65 1rlt s ASP 144 CO -0.07 -0.52 0.46 -0.69 0.13 0.00 0.00 175.17 174.48 1rlt s VAL 145 N -2.75 5.12 0.02 1.11 1.01 -1.26 -4.96 120.40 118.69 1rlt s VAL 145 Ca 0.13 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 62.84 1rlt s VAL 145 Cb 0.02 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1rlt s VAL 145 CO -0.02 0.14 0.27 -0.76 0.00 0.00 0.00 175.10 174.73 1rlt s LEU 146 N 2.02 4.36 0.00 3.92 1.43 -1.26 -0.90 118.68 128.24 1rlt s LEU 146 Ca 0.20 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1rlt s LEU 146 Cb -0.15 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1rlt s LEU 146 CO 0.09 0.23 0.22 2.22 0.23 0.00 0.00 176.35 179.34 1rlt n PHE 147 N 0.94 0.00 -3.54 0.29 1.16 -0.45 -1.22 117.46 114.64 1rlt n PHE 147 Ca -0.10 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.41 1rlt n PHE 147 Cb 0.53 0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.42 1rlt n PHE 147 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1rlt s LYS 148 N 0.00 0.69 0.03 3.97 2.20 -1.17 -4.37 119.74 121.09 1rlt s LYS 148 Ca 0.00 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1rlt s LYS 148 Cb 0.00 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1rlt s LYS 148 CO 0.00 -0.30 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.58 1rlt s PHE 149 N -2.92 0.39 -0.14 4.03 0.40 -0.94 0.14 117.98 118.95 1rlt s PHE 149 Ca 0.07 -0.55 -0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1rlt s PHE 149 Cb -0.01 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.29 1rlt s PHE 149 CO -0.07 -0.17 -0.09 0.45 0.70 0.00 0.00 175.22 176.04 1rlt s SER 150 N -1.59 2.55 0.18 1.36 0.15 -0.65 -0.11 113.70 115.60 1rlt s SER 150 Ca -0.13 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 55.97 1rlt s SER 150 Cb -0.09 -0.98 -0.06 0.00 -1.71 0.00 0.00 66.02 63.18 1rlt s SER 150 CO -0.01 -0.12 0.45 -0.76 1.20 0.00 0.00 173.24 174.00 1rlt s LEU 151 N 1.61 4.23 -1.46 3.45 1.02 0.48 -1.00 118.68 127.00 1rlt s LEU 151 Ca 0.04 0.74 -0.08 0.00 0.02 0.00 0.00 54.13 54.85 1rlt s LEU 151 Cb -0.13 -3.46 0.02 0.00 0.02 0.00 0.00 46.19 42.64 1rlt s LEU 151 CO -0.09 0.00 2.65 -3.20 0.02 0.00 0.00 176.35 175.73 1rlt n ASN 152 N 0.02 8.34 -3.78 2.29 5.15 0.31 -3.24 115.26 124.34 1rlt n ASN 152 Ca -0.01 -2.88 -0.14 0.00 -0.60 0.00 0.00 54.58 50.95 1rlt n ASN 152 Cb 0.52 -1.45 -0.15 0.00 -0.53 0.00 0.00 39.78 38.17 1rlt n ASN 152 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1rlt s LEU 153 N -1.04 1.07 0.21 1.20 1.43 -1.26 -4.75 118.68 115.53 1rlt s LEU 153 Ca 0.61 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 53.55 1rlt s LEU 153 Cb 0.18 0.13 -0.15 0.00 0.03 0.00 0.00 46.19 46.38 1rlt s LEU 153 CO -0.08 -0.12 1.06 -2.65 0.23 0.00 0.00 176.35 174.80 1rlt n PRO 154 N 4.00 1.11 0.00 1.29 -0.02 -1.25 -2.02 135.00 138.11 1rlt n PRO 154 Ca -0.25 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1rlt n PRO 154 Cb 0.52 -1.81 0.24 0.00 -0.02 0.00 0.00 33.50 32.43 1rlt n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rlt n ASP 155 N 1.76 0.00 0.08 2.55 3.85 -0.74 -2.14 116.55 121.90 1rlt n ASP 155 Ca 0.14 -0.92 0.13 0.00 -0.71 0.00 0.00 54.79 53.43 1rlt n ASP 155 Cb 0.27 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.49 1rlt n ASP 155 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1rlt n GLU 156 N -0.71 0.19 -0.87 0.11 4.71 -1.26 -3.36 120.64 119.45 1rlt n GLU 156 Ca 0.06 0.15 0.07 0.00 -0.01 0.00 0.00 57.16 57.43 1rlt n GLU 156 Cb 0.03 -1.72 0.39 0.00 -1.01 0.00 0.00 31.44 29.13 1rlt n GLU 156 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1rlt n GLN 157 N -2.05 4.77 0.29 3.49 6.02 -0.91 -4.58 117.38 124.41 1rlt n GLN 157 Ca 0.06 -3.06 -0.18 0.00 -0.01 0.00 0.00 57.00 53.81 1rlt n GLN 157 Cb 0.41 -2.24 -0.09 0.00 1.02 0.00 0.00 30.24 29.33 1rlt n GLN 157 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1rlt h ILE 158 N 3.91 0.00 -0.70 5.09 1.08 -1.78 -2.72 117.51 122.38 1rlt h ILE 158 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1rlt h ILE 158 Cb 1.93 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 1rlt h ILE 158 CO 0.47 0.00 0.39 -0.65 -0.69 0.00 0.00 178.15 177.67 1rlt h PRO 159 N -0.99 0.67 0.00 2.37 0.11 -1.90 -1.81 132.00 130.46 1rlt h PRO 159 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1rlt h PRO 159 Cb 0.85 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1rlt h PRO 159 CO -0.05 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 179.47 1rlt n LEU 160 N -4.79 0.00 -0.03 2.35 4.77 -1.05 -3.18 117.00 115.06 1rlt n LEU 160 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1rlt n LEU 160 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1rlt n LEU 160 CO 0.28 0.00 0.11 1.33 -1.33 0.00 0.00 177.39 177.78 1rlt n VAL 161 N -0.74 0.00 -0.13 4.08 0.24 -0.75 -4.94 118.33 116.09 1rlt n VAL 161 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1rlt n VAL 161 Cb 0.00 0.40 0.04 0.00 -1.47 0.00 0.00 33.84 32.82 1rlt n VAL 161 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1rlt h ILE 162 N 3.20 1.27 0.00 1.34 2.04 -1.33 -2.36 117.51 121.66 1rlt h ILE 162 Ca 0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1rlt h ILE 162 Cb 1.01 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1rlt h ILE 162 CO 0.00 0.46 -0.73 -0.67 0.00 0.00 0.00 178.15 177.20 1rlt n ASP 163 N -4.12 0.65 -0.05 1.72 2.03 -1.26 -2.33 116.55 113.20 1rlt n ASP 163 Ca 0.00 -0.01 -0.12 0.00 0.52 0.00 0.00 54.79 55.18 1rlt n ASP 163 Cb 0.43 0.36 -0.11 0.00 -0.72 0.00 0.00 41.12 41.09 1rlt n ASP 163 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1rlt h LYS 164 N 0.00 -0.02 0.00 -0.67 3.64 -1.89 -3.14 116.57 114.50 1rlt h LYS 164 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1rlt h LYS 164 Cb 0.72 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1rlt h LYS 164 CO 0.00 0.74 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.58 1rlt h LEU 165 N -0.92 0.00 -0.79 5.20 3.38 -1.58 -2.21 115.31 118.39 1rlt h LEU 165 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rlt h LEU 165 Cb 0.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1rlt h LEU 165 CO 0.00 0.27 0.50 -0.74 0.09 0.00 0.00 178.44 178.57 1rlt h HIS 166 N 0.00 0.93 0.01 1.13 2.76 -1.54 0.38 115.15 118.82 1rlt h HIS 166 Ca -0.00 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1rlt h HIS 166 Cb 1.13 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1rlt h HIS 166 CO 0.00 0.52 -0.74 0.28 -1.30 0.00 0.00 177.93 176.70 1rlt h VAL 167 N 0.96 1.30 -0.64 5.26 2.07 -1.53 -2.94 116.25 120.74 1rlt h VAL 167 Ca 0.32 -2.26 0.12 0.00 0.82 0.00 0.00 66.70 65.70 1rlt h VAL 167 Cb 0.04 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1rlt h VAL 167 CO -0.12 0.46 0.43 0.00 0.02 0.00 0.00 177.57 178.36 1rlt h ALA 168 N -0.26 2.11 -0.30 1.67 0.00 -1.39 -1.25 119.26 119.84 1rlt h ALA 168 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rlt h ALA 168 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rlt h ALA 168 CO -0.11 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1rlt n LEU 169 N -4.46 2.26 -4.04 0.00 4.77 0.12 -4.94 117.00 110.71 1rlt n LEU 169 Ca 0.11 -1.01 -0.31 0.00 -0.03 0.00 0.00 56.01 54.77 1rlt n LEU 169 Cb 0.45 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1rlt n LEU 169 CO 0.34 0.51 -0.01 0.47 -1.33 0.00 0.00 177.39 177.36 1rlt n ASP 170 N 0.72 -3.26 0.00 -1.43 8.00 -0.47 -0.62 116.55 119.48 1rlt n ASP 170 Ca 0.16 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1rlt n ASP 170 Cb 0.40 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1rlt n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlt n GLY 171 N -1.61 0.20 0.26 0.44 0.00 -1.11 -4.86 105.19 98.51 1rlt n GLY 171 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1rlt n GLY 171 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rlt h ILE 172 N 0.00 1.24 -4.06 -0.61 2.04 -1.19 -3.45 117.51 111.48 1rlt h ILE 172 Ca 0.00 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1rlt h ILE 172 Cb 0.35 0.67 -0.15 0.00 -0.74 0.00 0.00 36.82 36.94 1rlt h ILE 172 CO 0.00 0.30 -0.59 -0.04 0.00 0.00 0.00 178.15 177.82 1rlt s MET 173 N -5.43 0.64 0.07 2.37 -1.94 -1.26 -4.31 119.30 109.44 1rlt s MET 173 Ca -0.13 -1.06 0.08 0.00 -1.71 0.00 0.00 55.69 52.87 1rlt s MET 173 Cb 0.13 0.24 -0.03 0.00 2.01 0.00 0.00 34.83 37.17 1rlt s MET 173 CO 0.80 -0.15 -0.21 0.21 -0.01 0.00 0.00 175.02 175.66 1rlt s LYS 174 N -3.58 1.31 0.65 2.03 2.20 0.82 -4.74 119.74 118.44 1rlt s LYS 174 Ca 0.03 -1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 54.49 1rlt s LYS 174 Cb 0.05 -1.50 -0.02 0.00 -1.51 0.00 0.00 37.83 34.85 1rlt s LYS 174 CO -0.09 0.37 1.04 -2.14 -0.36 0.00 0.00 175.35 174.17 1rlt s PRO 175 N -1.49 3.29 0.00 4.03 0.02 -1.26 -0.54 135.00 139.05 1rlt s PRO 175 Ca 0.08 0.84 0.00 0.00 0.02 0.00 0.00 61.00 61.94 1rlt s PRO 175 Cb -0.09 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1rlt s PRO 175 CO 0.03 -0.81 0.00 1.55 -0.33 0.00 0.00 177.00 177.43 1rlt n VAL 176 N -2.93 0.00 -1.14 3.83 3.14 -0.58 -4.89 118.33 115.77 1rlt n VAL 176 Ca 0.07 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.12 1rlt n VAL 176 Cb 0.54 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 33.44 1rlt n VAL 176 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1rlt s THR 177 N -2.00 2.31 -0.33 1.55 -1.32 -1.26 0.02 115.64 114.61 1rlt s THR 177 Ca 0.00 0.13 0.22 0.00 -1.21 0.00 0.00 61.69 60.83 1rlt s THR 177 Cb 0.00 -2.49 -0.24 0.00 -1.51 0.00 0.00 72.50 68.26 1rlt s THR 177 CO 0.00 -0.11 0.72 -1.54 -2.21 0.00 0.00 174.62 171.48 1rlt n SER 178 N -3.37 0.38 0.00 8.08 3.41 -0.83 -4.54 113.62 116.76 1rlt n SER 178 Ca 0.12 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1rlt n SER 178 Cb 0.51 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1rlt n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rlt n GLY 179 N 1.31 0.73 2.66 5.00 0.00 -1.26 -4.46 105.19 109.17 1rlt n GLY 179 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1rlt n GLY 179 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rlt n PHE 180 N -1.88 -0.25 -1.15 1.61 1.16 -1.26 -4.83 117.46 110.86 1rlt n PHE 180 Ca 0.00 -1.85 -0.05 0.00 -1.87 0.00 0.00 57.45 53.69 1rlt n PHE 180 Cb 0.00 0.56 -0.02 0.00 -1.61 0.00 0.00 39.48 38.41 1rlt n PHE 180 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1rlt n GLY 181 N -0.95 0.74 3.50 4.97 0.00 -1.26 -4.98 105.19 107.22 1rlt n GLY 181 Ca -0.05 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1rlt n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rlt s PHE 182 N -2.18 2.14 -0.13 1.61 0.08 -1.26 -1.79 117.98 116.45 1rlt s PHE 182 Ca 0.00 -0.86 -0.03 0.00 0.12 0.00 0.00 56.93 56.16 1rlt s PHE 182 Cb 0.00 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 1rlt s PHE 182 CO 0.00 0.15 -0.03 0.42 -0.10 0.00 0.00 175.22 175.67 1rlt s ILE 183 N -3.11 4.03 0.07 0.64 1.01 -0.86 -1.96 121.20 121.02 1rlt s ILE 183 Ca 0.36 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.74 1rlt s ILE 183 Cb 0.09 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1rlt s ILE 183 CO 0.16 0.53 -0.08 -1.81 0.00 0.00 0.00 174.94 173.75 1rlt s ASP 184 N -0.10 4.53 -0.22 3.58 1.11 0.10 0.18 116.67 125.85 1rlt s ASP 184 Ca 0.03 -0.29 -0.04 0.00 0.18 0.00 0.00 52.55 52.42 1rlt s ASP 184 Cb -0.13 -0.95 -0.01 0.00 1.07 0.00 0.00 42.92 42.90 1rlt s ASP 184 CO 0.02 0.21 -0.03 -0.76 1.18 0.00 0.00 175.17 175.79 1rlt s LEU 185 N -1.99 2.97 0.20 1.23 1.43 0.85 -1.52 118.68 121.84 1rlt s LEU 185 Ca 0.21 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1rlt s LEU 185 Cb -0.11 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1rlt s LEU 185 CO 0.13 -0.01 -0.18 0.27 0.23 0.00 0.00 176.35 176.78 1rlt s ILE 186 N 1.43 2.01 0.07 -0.59 -4.36 0.29 -2.20 121.20 117.85 1rlt s ILE 186 Ca 0.05 -2.12 -0.31 0.00 -0.26 0.00 0.00 60.65 58.02 1rlt s ILE 186 Cb -0.14 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.46 1rlt s ILE 186 CO -0.02 -0.38 1.45 -0.63 0.24 0.00 0.00 174.94 175.60 1rlt s ILE 187 N -2.34 3.36 -0.05 8.37 1.01 -1.26 -0.12 121.20 130.17 1rlt s ILE 187 Ca 0.21 0.89 -0.39 0.00 0.00 0.00 0.00 60.65 61.36 1rlt s ILE 187 Cb -0.05 -3.57 -0.18 0.00 0.01 0.00 0.00 42.46 38.68 1rlt s ILE 187 CO 0.09 0.03 1.36 -2.65 0.00 0.00 0.00 174.94 173.77 1rlt n PRO 188 N 4.72 0.73 0.00 2.79 -0.02 -1.26 -1.36 135.00 140.60 1rlt n PRO 188 Ca 0.13 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1rlt n PRO 188 Cb 0.42 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1rlt n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rlt n GLY 189 N 2.66 3.28 2.72 -1.23 0.00 -1.26 -4.97 105.19 106.38 1rlt n GLY 189 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1rlt n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rlt n LEU 190 N 0.00 7.17 -4.95 0.99 4.77 -0.47 -4.60 117.00 119.91 1rlt n LEU 190 Ca 0.00 -4.64 -0.23 0.00 -0.03 0.00 0.00 56.01 51.11 1rlt n LEU 190 Cb 0.00 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 39.63 1rlt n LEU 190 CO 0.00 1.57 0.15 -1.38 -1.33 0.00 0.00 177.39 176.40 1rlt s HIS 191 N 0.40 1.67 0.20 -1.77 -3.43 -1.23 -4.17 115.29 106.97 1rlt s HIS 191 Ca 0.46 -0.76 -0.12 0.00 -0.80 0.00 0.00 55.06 53.84 1rlt s HIS 191 Cb 0.13 -2.05 0.25 0.00 -1.43 0.00 0.00 32.58 29.48 1rlt s HIS 191 CO -0.03 -0.67 1.68 0.87 -2.00 0.00 0.00 174.74 174.58 1rlt h LYS 192 N 0.58 0.14 -0.51 -0.38 1.57 -1.64 -1.49 116.57 114.84 1rlt h LYS 192 Ca -0.35 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1rlt h LYS 192 Cb 1.29 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 1rlt h LYS 192 CO 0.51 0.09 0.27 0.00 -0.57 0.00 0.00 179.45 179.75 1rlt h ALA 193 N 1.49 0.65 -0.75 3.86 0.00 -1.89 0.47 119.26 123.08 1rlt h ALA 193 Ca 0.29 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1rlt h ALA 193 Cb 0.45 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1rlt h ALA 193 CO -0.45 -0.07 0.46 -0.97 0.00 0.00 0.00 179.25 178.21 1rlt h ASN 194 N 0.52 0.73 -0.28 0.00 -0.73 -1.56 0.16 115.58 114.42 1rlt h ASN 194 Ca 0.22 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.36 1rlt h ASN 194 Cb 0.11 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1rlt h ASN 194 CO -0.15 0.48 0.01 1.23 -0.37 0.00 0.00 177.43 178.64 1rlt h GLY 195 N 0.86 0.52 1.39 1.57 0.00 -0.32 -2.47 103.07 104.63 1rlt h GLY 195 Ca 0.32 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1rlt h GLY 195 CO -0.15 0.34 0.38 -2.22 0.00 0.00 0.00 176.54 174.89 1rlt h ILE 196 N 0.27 1.17 -0.37 2.60 2.04 0.36 -1.67 117.51 121.90 1rlt h ILE 196 Ca 0.08 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1rlt h ILE 196 Cb 0.40 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1rlt h ILE 196 CO 0.01 0.17 0.06 0.28 0.00 0.00 0.00 178.15 178.67 1rlt h SER 197 N 0.83 0.51 -0.54 1.72 0.02 -0.37 -1.32 113.55 114.39 1rlt h SER 197 Ca 0.22 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1rlt h SER 197 Cb -0.06 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1rlt h SER 197 CO -0.04 0.54 0.35 0.03 -1.14 0.00 0.00 176.83 176.56 1rlt h ARG 198 N 0.54 0.69 -0.23 3.45 3.08 -0.85 0.11 114.38 121.16 1rlt h ARG 198 Ca 0.12 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1rlt h ARG 198 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1rlt h ARG 198 CO 0.00 0.45 0.01 -0.07 -1.07 0.00 0.00 179.97 179.29 1rlt h LEU 199 N 0.71 0.39 -0.69 3.04 3.38 -1.34 -1.30 115.31 119.50 1rlt h LEU 199 Ca 0.21 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1rlt h LEU 199 Cb -0.05 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1rlt h LEU 199 CO -0.06 0.60 0.40 -0.07 0.09 0.00 0.00 178.44 179.39 1rlt h LEU 200 N 0.18 0.61 -0.59 1.67 3.38 -0.89 0.20 115.31 119.86 1rlt h LEU 200 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1rlt h LEU 200 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1rlt h LEU 200 CO 0.01 0.40 0.14 0.50 0.09 0.00 0.00 178.44 179.57 1rlt h LYS 201 N 0.74 0.94 -0.34 1.13 3.11 -0.84 0.63 116.57 121.94 1rlt h LYS 201 Ca 0.30 -0.23 -0.07 0.00 -2.81 0.00 0.00 60.65 57.84 1rlt h LYS 201 Cb 0.16 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 1rlt h LYS 201 CO -0.17 0.87 -0.09 -0.09 -2.81 0.00 0.00 179.45 177.17 1rlt h ARG 202 N 0.85 0.57 0.00 1.90 2.43 -0.36 -2.48 114.38 117.29 1rlt h ARG 202 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1rlt h ARG 202 Cb 0.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1rlt h ARG 202 CO 0.00 0.66 -0.59 0.91 -1.51 0.00 0.00 179.97 179.45 1rlt n TRP 203 N -4.21 0.30 -3.09 2.20 8.01 0.62 -4.96 117.44 116.31 1rlt n TRP 203 Ca 0.01 0.09 -0.13 0.00 -1.31 0.00 0.00 57.50 56.16 1rlt n TRP 203 Cb 0.31 -0.48 0.07 0.00 -2.01 0.00 0.00 31.31 29.20 1rlt n TRP 203 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1rlt n ASP 204 N -1.84 -2.06 -4.41 -0.99 4.64 0.20 -5.03 116.55 107.06 1rlt n ASP 204 Ca 0.04 -0.47 -0.23 0.00 -1.38 0.00 0.00 54.79 52.75 1rlt n ASP 204 Cb 0.40 -4.04 -0.11 0.00 -1.04 0.00 0.00 41.12 36.33 1rlt n ASP 204 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1rlt s LEU 205 N -5.33 2.53 0.02 -2.67 1.43 0.00 -5.02 118.68 109.63 1rlt s LEU 205 Ca 0.00 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 1rlt s LEU 205 Cb -0.00 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1rlt s LEU 205 CO 0.56 -0.00 0.07 -0.55 0.23 0.00 0.00 176.35 176.66 1rlt s SER 206 N -3.16 5.55 0.53 2.29 0.15 -1.26 -4.53 113.70 113.27 1rlt s SER 206 Ca 0.24 0.09 0.27 0.00 0.70 0.00 0.00 55.95 57.25 1rlt s SER 206 Cb -0.05 -1.55 1.46 0.00 -1.71 0.00 0.00 66.02 64.18 1rlt s SER 206 CO 0.11 0.25 1.80 -0.65 1.20 0.00 0.00 173.24 175.95 1rlt h PRO 207 N 3.95 0.00 0.00 5.44 0.11 -1.97 0.95 132.00 140.48 1rlt h PRO 207 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rlt h PRO 207 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rlt h PRO 207 CO 0.62 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.37 1rlt h GLN 208 N 0.00 0.00 -0.33 1.05 1.08 -1.94 -2.45 115.11 112.51 1rlt h GLN 208 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1rlt h GLN 208 Cb 0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1rlt h GLN 208 CO 0.00 0.00 0.01 0.09 -0.95 0.00 0.00 178.83 177.98 1rlt n ASN 209 N -3.04 4.02 -4.68 1.46 3.02 0.33 -4.67 115.26 111.70 1rlt n ASN 209 Ca 0.01 -3.10 -0.35 0.00 -0.03 0.00 0.00 54.58 51.11 1rlt n ASN 209 Cb 0.30 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.80 1rlt n ASN 209 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rlt s VAL 210 N -2.88 4.59 -0.18 2.41 1.01 -0.95 -0.74 120.40 123.66 1rlt s VAL 210 Ca 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1rlt s VAL 210 Cb 0.36 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1rlt s VAL 210 CO 0.09 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 175.03 1rlt s VAL 211 N -0.38 3.85 -0.05 2.92 1.01 0.31 -1.88 120.40 126.18 1rlt s VAL 211 Ca 0.08 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1rlt s VAL 211 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rlt s VAL 211 CO 0.02 0.46 -0.15 0.00 0.00 0.00 0.00 175.10 175.43 1rlt s ALA 212 N 0.73 1.40 -0.11 5.51 0.00 -0.39 0.21 121.76 129.10 1rlt s ALA 212 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1rlt s ALA 212 Cb -0.14 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1rlt s ALA 212 CO 0.02 0.20 -0.15 0.42 0.00 0.00 0.00 175.76 176.26 1rlt s ILE 213 N 0.30 1.50 0.37 0.00 -1.09 -0.52 -0.20 121.20 121.55 1rlt s ILE 213 Ca -0.09 -0.64 -0.06 0.00 -2.23 0.00 0.00 60.65 57.64 1rlt s ILE 213 Cb -0.13 -1.37 0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1rlt s ILE 213 CO 0.03 0.44 0.58 -0.83 -1.23 0.00 0.00 174.94 173.93 1rlt s GLY 214 N 1.04 1.21 0.00 6.18 0.00 -0.89 -1.53 107.32 113.33 1rlt s GLY 214 Ca -0.05 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1rlt s GLY 214 CO -0.02 -0.80 0.00 2.09 0.00 0.00 0.00 173.10 174.36 1rlt n ASP 215 N -1.52 0.00 -3.62 1.64 5.75 -1.26 -1.97 116.55 115.57 1rlt n ASP 215 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.54 1rlt n ASP 215 Cb 0.61 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 1rlt n ASP 215 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1rlt n SER 216 N 0.00 1.60 -0.23 -1.12 3.41 -1.26 -1.93 113.62 114.10 1rlt n SER 216 Ca 0.00 -2.81 -0.01 0.00 -0.26 0.00 0.00 58.87 55.80 1rlt n SER 216 Cb 0.00 0.74 0.06 0.00 -0.26 0.00 0.00 64.21 64.75 1rlt n SER 216 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1rlt h GLY 217 N 1.27 0.38 0.58 5.00 0.00 -1.98 0.14 103.07 108.46 1rlt h GLY 217 Ca -0.28 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1rlt h GLY 217 CO 0.45 -0.25 0.00 1.16 0.00 0.00 0.00 176.54 177.90 1rlt n ASN 218 N -5.45 0.00 -0.34 0.19 0.23 -1.26 -0.88 115.26 107.74 1rlt n ASN 218 Ca 0.08 -0.39 0.09 0.00 -0.53 0.00 0.00 54.58 53.83 1rlt n ASN 218 Cb 0.35 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.03 1rlt n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1rlt n ASP 219 N -0.79 1.61 -0.02 0.53 8.00 0.48 -4.64 116.55 121.73 1rlt n ASP 219 Ca 0.04 -1.31 -0.15 0.00 0.71 0.00 0.00 54.79 54.09 1rlt n ASP 219 Cb 0.02 0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 1rlt n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rlt h ALA 220 N 3.07 -0.84 -0.21 2.24 0.00 -1.08 0.13 119.26 122.57 1rlt h ALA 220 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1rlt h ALA 220 Cb 0.59 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1rlt h ALA 220 CO 0.00 -1.06 -0.01 1.05 0.00 0.00 0.00 179.25 179.23 1rlt h GLU 221 N -0.56 0.31 0.25 0.00 9.09 -1.84 -1.57 114.58 120.27 1rlt h GLU 221 Ca 0.04 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 1rlt h GLU 221 Cb 0.67 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1rlt h GLU 221 CO -0.45 0.35 -0.12 1.98 0.05 0.00 0.00 179.01 180.82 1rlt h MET 222 N 0.31 -0.33 0.00 1.06 4.05 -1.67 -1.81 114.93 116.54 1rlt h MET 222 Ca 0.07 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1rlt h MET 222 Cb 0.23 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1rlt h MET 222 CO 0.01 -0.05 -0.21 -0.07 0.23 0.00 0.00 176.91 176.81 1rlt h LEU 223 N -0.59 0.00 -0.17 3.39 3.38 -0.83 -2.28 115.31 118.22 1rlt h LEU 223 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1rlt h LEU 223 Cb 0.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1rlt h LEU 223 CO 0.06 0.21 -0.89 0.50 0.09 0.00 0.00 178.44 178.41 1rlt h LYS 224 N 0.00 0.57 -0.29 1.13 3.64 -1.21 -3.29 116.57 117.12 1rlt h LYS 224 Ca -0.00 -0.55 -0.11 0.00 -1.27 0.00 0.00 60.65 58.71 1rlt h LYS 224 Cb 0.41 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1rlt h LYS 224 CO 0.03 1.17 -0.27 1.98 -2.27 0.00 0.00 179.45 180.09 1rlt h MET 225 N 0.35 0.70 -6.89 1.90 4.05 -1.05 -3.45 114.93 110.53 1rlt h MET 225 Ca -0.08 -0.36 -0.51 0.00 -0.28 0.00 0.00 59.70 58.48 1rlt h MET 225 Cb 1.52 0.01 0.04 0.00 -0.80 0.00 0.00 31.60 32.37 1rlt h MET 225 CO 0.17 0.97 0.51 0.00 0.23 0.00 0.00 176.91 178.78 1rlt s ALA 226 N -4.39 3.27 -0.02 0.39 0.00 -0.88 -4.76 121.76 115.37 1rlt s ALA 226 Ca -0.12 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 1rlt s ALA 226 Cb 0.09 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 1rlt s ALA 226 CO 0.83 -0.40 1.26 -0.09 0.00 0.00 0.00 175.76 177.35 1rlt h ARG 227 N 3.08 0.08 -3.67 0.00 9.65 -1.49 -3.34 114.38 118.69 1rlt h ARG 227 Ca -0.48 -0.05 -0.79 0.00 -1.10 0.00 0.00 59.98 57.57 1rlt h ARG 227 Cb 1.22 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.56 1rlt h ARG 227 CO 0.64 0.58 0.79 0.66 2.80 0.00 0.00 179.97 185.44 1rlt n TYR 228 N -4.77 4.54 -3.25 2.20 4.02 -0.79 -4.86 117.16 114.25 1rlt n TYR 228 Ca -0.08 -3.50 -0.39 0.00 -0.01 0.00 0.00 57.90 53.92 1rlt n TYR 228 Cb 0.29 -1.73 -0.06 0.00 -0.02 0.00 0.00 39.34 37.81 1rlt n TYR 228 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1rlt s SER 229 N 1.00 6.60 -0.07 7.72 1.04 -1.26 -1.27 113.70 127.47 1rlt s SER 229 Ca 0.34 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.53 1rlt s SER 229 Cb -0.05 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 1rlt s SER 229 CO -0.02 -0.16 -0.20 -0.36 0.98 0.00 0.00 173.24 173.48 1rlt s PHE 230 N 1.48 2.57 -0.20 5.02 0.40 0.72 -0.69 117.98 127.29 1rlt s PHE 230 Ca 0.25 -0.59 -0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1rlt s PHE 230 Cb -0.15 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1rlt s PHE 230 CO 0.10 -0.13 -0.01 0.00 0.70 0.00 0.00 175.22 175.88 1rlt s ALA 231 N -0.18 2.98 0.61 5.36 0.00 -0.54 -2.09 121.76 127.90 1rlt s ALA 231 Ca -0.02 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1rlt s ALA 231 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1rlt s ALA 231 CO 0.03 -0.16 1.26 -1.33 0.00 0.00 0.00 175.76 175.56 1rlt n MET 232 N 4.27 1.27 -0.11 0.00 2.81 -0.83 -2.51 117.12 122.01 1rlt n MET 232 Ca -0.17 0.48 0.18 0.00 -1.81 0.00 0.00 57.70 56.38 1rlt n MET 232 Cb 0.52 -2.49 0.58 0.00 -0.71 0.00 0.00 33.22 31.12 1rlt n MET 232 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1rlt h GLY 233 N 0.82 0.44 -1.08 3.03 0.00 -0.90 0.13 103.07 105.50 1rlt h GLY 233 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1rlt h GLY 233 CO 0.54 0.04 0.00 1.16 0.00 0.00 0.00 176.54 178.28 1rlt n ASN 234 N -4.44 1.77 -4.74 0.19 6.94 -1.26 -4.89 115.26 108.83 1rlt n ASN 234 Ca 0.13 -1.88 -0.31 0.00 -0.02 0.00 0.00 54.58 52.49 1rlt n ASN 234 Cb 0.57 -0.18 0.12 0.00 -2.36 0.00 0.00 39.78 37.93 1rlt n ASN 234 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rlt s ALA 235 N -1.63 1.99 0.69 -2.53 0.00 0.43 -5.00 121.76 115.72 1rlt s ALA 235 Ca 0.27 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1rlt s ALA 235 Cb 0.14 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1rlt s ALA 235 CO 0.20 -2.09 1.09 0.00 0.00 0.00 0.00 175.76 174.96 1rlt s ALA 236 N -2.77 2.46 0.17 0.00 0.00 -0.81 -4.84 121.76 115.96 1rlt s ALA 236 Ca 0.64 0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 1rlt s ALA 236 Cb -0.19 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.73 1rlt s ALA 236 CO 0.56 -1.36 1.60 0.93 0.00 0.00 0.00 175.76 177.50 1rlt h GLU 237 N -0.35 -0.21 0.00 0.00 4.39 -1.94 -1.52 114.58 114.94 1rlt h GLU 237 Ca -0.45 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1rlt h GLU 237 Cb 1.23 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1rlt h GLU 237 CO 0.54 -0.14 -0.06 -2.95 -1.16 0.00 0.00 179.01 175.23 1rlt h ASN 238 N -0.22 0.00 0.12 1.42 -1.07 -1.98 -1.24 115.58 112.61 1rlt h ASN 238 Ca 0.18 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.35 1rlt h ASN 238 Cb 0.52 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.77 1rlt h ASN 238 CO -0.54 0.06 -0.79 0.40 0.07 0.00 0.00 177.43 176.63 1rlt h ILE 239 N 0.00 1.34 -0.24 6.14 5.03 -1.63 -1.70 117.51 126.45 1rlt h ILE 239 Ca -0.00 -2.13 -0.06 0.00 -0.12 0.00 0.00 64.86 62.55 1rlt h ILE 239 Cb 0.22 2.12 -0.01 0.00 -3.03 0.00 0.00 36.82 36.12 1rlt h ILE 239 CO 0.01 0.65 -0.11 0.11 -0.68 0.00 0.00 178.15 178.13 1rlt h LYS 240 N 0.36 0.39 -0.20 2.37 1.57 -0.83 -1.16 116.57 119.07 1rlt h LYS 240 Ca -0.05 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1rlt h LYS 240 Cb 1.40 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1rlt h LYS 240 CO 0.15 0.51 -0.52 1.96 -0.57 0.00 0.00 179.45 180.97 1rlt h GLN 241 N 0.37 0.58 -0.05 3.15 1.08 -1.13 -3.27 115.11 115.84 1rlt h GLN 241 Ca 0.07 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 56.89 1rlt h GLN 241 Cb 0.42 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1rlt h GLN 241 CO 0.02 0.96 -0.11 0.82 -0.95 0.00 0.00 178.83 179.57 1rlt h ILE 242 N 0.45 1.44 -3.95 2.54 1.08 -0.83 -3.45 117.51 114.79 1rlt h ILE 242 Ca 0.02 -1.46 -0.53 0.00 -0.39 0.00 0.00 64.86 62.50 1rlt h ILE 242 Cb 1.06 2.29 0.09 0.00 -3.07 0.00 0.00 36.82 37.19 1rlt h ILE 242 CO 0.10 0.40 0.66 0.00 -0.69 0.00 0.00 178.15 178.62 1rlt s ALA 243 N -3.89 3.31 0.12 1.87 0.00 -0.48 -4.83 121.76 117.87 1rlt s ALA 243 Ca -0.15 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.12 1rlt s ALA 243 Cb 0.02 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.46 1rlt s ALA 243 CO 0.72 -0.93 1.25 -0.09 0.00 0.00 0.00 175.76 176.71 1rlt h ARG 244 N 2.69 0.29 -5.26 0.00 1.12 -1.76 -3.47 114.38 107.98 1rlt h ARG 244 Ca -0.50 -0.38 -0.61 0.00 -1.11 0.00 0.00 59.98 57.38 1rlt h ARG 244 Cb 1.25 0.12 -0.13 0.00 -0.01 0.00 0.00 29.97 31.20 1rlt h ARG 244 CO 0.63 1.11 -0.55 0.71 -3.11 0.00 0.00 179.97 178.76 1rlt s TYR 245 N -2.98 1.99 0.33 2.20 1.51 0.14 -5.03 117.35 115.51 1rlt s TYR 245 Ca -0.04 -0.98 0.03 0.00 -1.01 0.00 0.00 57.07 55.07 1rlt s TYR 245 Cb 0.08 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1rlt s TYR 245 CO 0.86 0.11 0.10 0.00 -1.11 0.00 0.00 175.55 175.52 1rlt s ALA 246 N -2.99 2.33 0.34 3.71 0.00 -1.26 -1.47 121.76 122.41 1rlt s ALA 246 Ca 0.21 -1.74 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 1rlt s ALA 246 Cb 0.05 0.84 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1rlt s ALA 246 CO 0.11 -0.38 0.78 -0.08 0.00 0.00 0.00 175.76 176.19 1rlt s THR 247 N -3.42 0.00 1.17 0.00 -1.32 -1.05 -4.79 115.64 106.24 1rlt s THR 247 Ca 0.33 -0.98 -0.16 0.00 -1.21 0.00 0.00 61.69 59.67 1rlt s THR 247 Cb 0.06 -2.54 0.27 0.00 -1.51 0.00 0.00 72.50 68.78 1rlt s THR 247 CO 0.15 0.00 1.06 -0.62 -2.21 0.00 0.00 174.62 173.00 1rlt s ASP 248 N -3.02 1.15 0.84 8.08 3.68 -1.26 -1.69 116.67 124.44 1rlt s ASP 248 Ca 0.14 1.02 -0.12 0.00 2.13 0.00 0.00 52.55 55.72 1rlt s ASP 248 Cb -0.05 -1.55 0.09 0.00 -1.45 0.00 0.00 42.92 39.96 1rlt s ASP 248 CO 0.09 -4.03 1.16 1.51 0.13 0.00 0.00 175.17 174.03 1rlt s ASP 249 N -3.34 4.24 0.12 -0.34 3.84 -1.26 -2.30 116.67 117.63 1rlt s ASP 249 Ca 0.68 0.88 0.13 0.00 -0.00 0.00 0.00 52.55 54.24 1rlt s ASP 249 Cb -0.17 -1.43 0.59 0.00 -1.38 0.00 0.00 42.92 40.54 1rlt s ASP 249 CO 0.59 -2.08 1.39 -0.46 -0.00 0.00 0.00 175.17 174.61 1rlt n ASN 250 N -3.45 0.24 -0.81 2.11 6.94 -1.26 -1.09 115.26 117.94 1rlt n ASN 250 Ca 0.07 0.59 0.13 0.00 -0.02 0.00 0.00 54.58 55.35 1rlt n ASN 250 Cb 0.60 -0.63 0.26 0.00 -2.36 0.00 0.00 39.78 37.65 1rlt n ASN 250 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1rlt n ASN 251 N -1.80 2.50 -2.53 0.53 3.02 -1.26 -3.42 115.26 112.31 1rlt n ASN 251 Ca 0.01 -1.83 -0.11 0.00 -0.03 0.00 0.00 54.58 52.62 1rlt n ASN 251 Cb 0.09 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1rlt n ASN 251 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rlt n HIS 252 N 0.94 1.92 -4.25 3.10 8.25 -0.25 -4.99 115.22 119.94 1rlt n HIS 252 Ca 0.16 -2.36 -0.35 0.00 -0.26 0.00 0.00 57.72 54.91 1rlt n HIS 252 Cb 0.51 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1rlt n HIS 252 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1rlt n GLU 253 N -0.54 -2.51 -0.28 -0.41 1.02 -1.23 -4.72 120.64 111.97 1rlt n GLU 253 Ca 0.22 0.31 0.05 0.00 -0.02 0.00 0.00 57.16 57.71 1rlt n GLU 253 Cb 0.84 -4.78 0.19 0.00 -0.02 0.00 0.00 31.44 27.67 1rlt n GLU 253 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rlt h GLY 254 N -1.47 1.28 0.89 0.62 0.00 -1.63 -1.00 103.07 101.76 1rlt h GLY 254 Ca -0.61 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 1rlt h GLY 254 CO 0.77 0.03 -0.01 0.00 0.00 0.00 0.00 176.54 177.34 1rlt h ALA 255 N 1.50 0.41 -0.34 3.60 0.00 -1.84 -2.79 119.26 119.80 1rlt h ALA 255 Ca 0.42 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1rlt h ALA 255 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1rlt h ALA 255 CO -0.31 0.17 -0.00 -0.07 0.00 0.00 0.00 179.25 179.04 1rlt h LEU 256 N 0.34 0.50 -0.57 0.00 3.38 -1.80 -2.07 115.31 115.09 1rlt h LEU 256 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rlt h LEU 256 Cb 0.45 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1rlt h LEU 256 CO 0.02 0.57 0.37 0.78 0.09 0.00 0.00 178.44 180.27 1rlt h ASN 257 N 0.51 0.67 -0.47 -0.43 2.35 -1.03 0.15 115.58 117.34 1rlt h ASN 257 Ca 0.11 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1rlt h ASN 257 Cb 0.33 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1rlt h ASN 257 CO 0.01 0.50 0.28 0.58 -1.65 0.00 0.00 177.43 177.15 1rlt h VAL 258 N 0.77 1.06 -0.99 2.81 2.07 -1.16 -0.26 116.25 120.56 1rlt h VAL 258 Ca 0.21 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1rlt h VAL 258 Cb -0.07 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1rlt h VAL 258 CO -0.04 0.10 0.64 0.40 0.02 0.00 0.00 177.57 178.69 1rlt h ILE 259 N 0.56 1.12 -0.54 4.57 1.08 -0.73 -1.45 117.51 122.13 1rlt h ILE 259 Ca 0.18 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1rlt h ILE 259 Cb 0.01 -0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 33.55 1rlt h ILE 259 CO -0.08 0.22 0.12 -0.61 -0.69 0.00 0.00 178.15 177.11 1rlt h GLN 260 N 1.19 0.83 -0.03 2.37 5.75 0.59 -1.72 115.11 124.09 1rlt h GLN 260 Ca 0.41 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1rlt h GLN 260 Cb 0.10 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1rlt h GLN 260 CO -0.15 0.75 -0.24 0.00 -2.65 0.00 0.00 178.83 176.54 1rlt h ALA 261 N 1.34 1.55 -0.08 3.38 0.00 -0.05 -1.36 119.26 124.04 1rlt h ALA 261 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1rlt h ALA 261 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rlt h ALA 261 CO -0.00 0.34 -0.08 0.28 0.00 0.00 0.00 179.25 179.79 1rlt h VAL 262 N 0.05 1.37 -0.78 0.00 2.07 -0.77 -0.75 116.25 117.45 1rlt h VAL 262 Ca 0.01 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1rlt h VAL 262 Cb 0.45 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1rlt h VAL 262 CO 0.03 0.34 0.43 -0.07 0.02 0.00 0.00 177.57 178.33 1rlt h LEU 263 N -0.24 0.97 -0.98 2.57 3.38 -1.08 -2.40 115.31 117.53 1rlt h LEU 263 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1rlt h LEU 263 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rlt h LEU 263 CO 0.02 0.78 0.00 0.47 0.09 0.00 0.00 178.44 179.80 1rlt n ASP 264 N -4.44 1.50 -3.75 -0.43 8.00 -0.54 -4.95 116.55 111.94 1rlt n ASP 264 Ca 0.07 -1.56 -0.22 0.00 0.71 0.00 0.00 54.79 53.78 1rlt n ASP 264 Cb 0.09 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.17 1rlt n ASP 264 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rlt n ASN 265 N 0.18 -1.19 -4.91 -2.24 3.02 -0.49 -4.99 115.26 104.64 1rlt n ASN 265 Ca 0.18 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.66 1rlt n ASN 265 Cb 0.33 -3.82 -0.02 0.00 -0.61 0.00 0.00 39.78 35.66 1rlt n ASN 265 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1rlt s THR 266 N -3.73 3.28 0.01 3.41 -4.23 -0.41 -3.83 115.64 110.14 1rlt s THR 266 Ca 0.03 -1.24 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1rlt s THR 266 Cb -0.01 -3.14 -0.11 0.00 1.34 0.00 0.00 72.50 70.58 1rlt s THR 266 CO 0.83 -0.09 0.57 0.00 -0.54 0.00 0.00 174.62 175.39 1rlt n TYR 267 N -1.54 0.31 0.00 3.99 9.36 -1.26 -0.26 117.16 127.76 1rlt n TYR 267 Ca 0.02 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.83 1rlt n TYR 267 Cb 0.60 -1.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.14 1rlt n TYR 267 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rlt n PRO 268 N 0.82 0.00 -1.19 2.98 -0.04 -1.26 -4.87 135.00 131.44 1rlt n PRO 268 Ca 0.11 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 1rlt n PRO 268 Cb 0.05 -0.12 0.09 0.00 -0.04 0.00 0.00 33.50 33.49 1rlt n PRO 268 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rlt n PHE 269 N -1.63 2.80 0.79 0.54 3.01 0.65 -5.16 117.46 118.46 1rlt n PHE 269 Ca 0.00 -2.53 0.06 0.00 1.01 0.00 0.00 57.45 55.99 1rlt n PHE 269 Cb 0.00 -1.23 0.37 0.00 -0.01 0.00 0.00 39.48 38.61 1rlt n PHE 269 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86