#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsr s TYR 2 N 0.00 3.28 0.00 0.00 5.04 -1.26 -5.00 117.35 119.41 1rsr s TYR 2 Ca 0.00 0.27 0.01 0.00 -2.44 0.00 0.00 57.07 54.90 1rsr s TYR 2 Cb 0.00 -1.81 -0.00 0.00 0.35 0.00 0.00 41.96 40.50 1rsr s TYR 2 CO 0.00 0.54 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.65 1rsr s THR 3 N -0.99 0.22 -1.49 4.34 -1.32 -1.26 -5.01 115.64 110.13 1rsr s THR 3 Ca 0.16 -0.19 0.19 0.00 -1.21 0.00 0.00 61.69 60.64 1rsr s THR 3 Cb -0.12 -0.20 0.35 0.00 -1.51 0.00 0.00 72.50 71.02 1rsr s THR 3 CO 0.05 0.02 1.57 0.35 -2.21 0.00 0.00 174.62 174.40 1rsr n THR 4 N 2.89 0.39 -3.09 5.08 -2.24 -1.26 -4.36 114.28 111.69 1rsr n THR 4 Ca -0.13 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.77 1rsr n THR 4 Cb 0.59 -0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1rsr n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1rsr s PHE 5 N -2.51 -1.24 -0.15 4.78 2.19 -1.26 -4.88 117.98 114.91 1rsr s PHE 5 Ca 0.19 0.47 -0.29 0.00 0.33 0.00 0.00 56.93 57.62 1rsr s PHE 5 Cb 0.13 0.22 -0.04 0.00 -1.31 0.00 0.00 43.02 42.02 1rsr s PHE 5 CO 0.28 -0.78 1.60 -1.54 1.83 0.00 0.00 175.22 176.61 1rsr s SER 6 N 2.39 6.54 0.00 6.13 1.04 -1.26 -4.89 113.70 123.66 1rsr s SER 6 Ca 0.16 1.88 0.20 0.00 0.48 0.00 0.00 55.95 58.67 1rsr s SER 6 Cb -0.04 -2.53 1.19 0.00 0.10 0.00 0.00 66.02 64.74 1rsr s SER 6 CO -0.17 -1.08 1.62 0.00 0.98 0.00 0.00 173.24 174.58 1rsr n GLN 7 N 7.34 0.74 -3.07 4.02 1.13 -1.26 -4.68 117.38 121.60 1rsr n GLN 7 Ca 0.18 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.84 1rsr n GLN 7 Cb 0.44 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.32 1rsr n GLN 7 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1rsr s THR 8 N -2.00 5.05 -0.12 5.09 2.01 -1.26 -5.02 115.64 119.40 1rsr s THR 8 Ca 0.30 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 1rsr s THR 8 Cb 0.14 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1rsr s THR 8 CO 0.23 0.24 1.33 -0.75 -0.69 0.00 0.00 174.62 174.98 1rsr s LYS 9 N 0.91 4.24 0.05 4.92 2.20 -1.26 -4.99 119.74 125.81 1rsr s LYS 9 Ca 0.36 1.77 0.02 0.00 -0.36 0.00 0.00 55.97 57.76 1rsr s LYS 9 Cb -0.17 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1rsr s LYS 9 CO 0.17 -0.68 -0.07 0.54 -0.36 0.00 0.00 175.35 174.95 1rsr s ASN 10 N 2.12 0.78 -0.60 1.43 4.22 -1.26 -5.10 114.94 116.54 1rsr s ASN 10 Ca 0.59 -0.65 -0.27 0.00 -2.14 0.00 0.00 52.86 50.39 1rsr s ASN 10 Cb -0.25 0.07 0.03 0.00 1.28 0.00 0.00 41.25 42.38 1rsr s ASN 10 CO 0.19 -0.29 1.12 -0.62 -2.04 0.00 0.00 177.10 175.47 1rsr s ASP 11 N -1.90 6.37 0.49 3.54 -1.08 -1.26 -4.87 116.67 117.96 1rsr s ASP 11 Ca -0.06 -0.14 0.33 0.00 -0.52 0.00 0.00 52.55 52.16 1rsr s ASP 11 Cb -0.06 -2.52 1.64 0.00 -1.46 0.00 0.00 42.92 40.52 1rsr s ASP 11 CO -0.01 -1.45 2.00 1.56 0.52 0.00 0.00 175.17 177.78 1rsr h GLN 12 N 9.54 0.00 0.00 4.34 4.20 -1.97 -1.36 115.11 129.86 1rsr h GLN 12 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1rsr h GLN 12 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1rsr h GLN 12 CO 1.17 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 179.26 1rsr h LEU 13 N 0.00 0.00 -1.40 1.46 3.38 -1.95 -3.25 115.31 113.55 1rsr h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rsr h LEU 13 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1rsr h LEU 13 CO 0.00 0.00 -0.22 0.29 0.09 0.00 0.00 178.44 178.60 1rsr n LYS 14 N -2.78 1.69 -2.50 1.13 5.02 -0.52 -4.76 118.16 115.45 1rsr n LYS 14 Ca 0.04 -1.37 -0.31 0.00 -2.02 0.00 0.00 58.31 54.65 1rsr n LYS 14 Cb 0.46 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1rsr n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rsr s GLU 15 N -2.08 3.87 0.82 1.97 0.41 -1.20 -5.06 118.70 117.43 1rsr s GLU 15 Ca 0.21 0.80 -0.12 0.00 -0.41 0.00 0.00 54.97 55.45 1rsr s GLU 15 Cb 0.17 -2.21 0.08 0.00 -1.78 0.00 0.00 34.13 30.40 1rsr s GLU 15 CO 0.40 -0.22 1.13 -1.25 -0.49 0.00 0.00 175.26 174.83 1rsr s PRO 16 N -4.08 1.90 0.19 0.39 0.04 -1.26 -4.91 135.00 127.26 1rsr s PRO 16 Ca 0.56 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 1rsr s PRO 16 Cb -0.10 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.63 1rsr s PRO 16 CO 0.33 -1.69 1.80 0.52 0.04 0.00 0.00 177.00 178.00 1rsr h MET 17 N -1.13 0.94 -5.59 4.56 2.86 -1.92 -3.38 114.93 111.28 1rsr h MET 17 Ca -0.47 -0.12 -0.47 0.00 -2.06 0.00 0.00 59.70 56.58 1rsr h MET 17 Cb 1.30 -0.18 -0.14 0.00 0.06 0.00 0.00 31.60 32.64 1rsr h MET 17 CO 0.63 0.72 -0.72 -0.06 1.06 0.00 0.00 176.91 178.53 1rsr s PHE 18 N -5.82 1.80 0.00 -0.22 0.08 -1.26 -0.68 117.98 111.87 1rsr s PHE 18 Ca -0.13 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1rsr s PHE 18 Cb 0.14 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 1rsr s PHE 18 CO 0.79 0.36 0.00 1.19 -0.10 0.00 0.00 175.22 177.46 1rsr n PHE 19 N -0.44 0.00 0.00 0.36 3.72 0.47 -4.84 117.46 116.74 1rsr n PHE 19 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1rsr n PHE 19 Cb 0.61 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1rsr n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rsr n GLY 20 N -1.88 0.10 3.72 1.37 0.00 -1.26 -4.97 105.19 102.26 1rsr n GLY 20 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1rsr n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rsr s GLN 21 N 0.00 4.49 0.38 1.61 0.74 -1.26 -4.84 119.66 120.78 1rsr s GLN 21 Ca 0.00 1.72 -0.25 0.00 0.05 0.00 0.00 55.36 56.87 1rsr s GLN 21 Cb 0.00 -3.34 -0.12 0.00 1.10 0.00 0.00 33.01 30.65 1rsr s GLN 21 CO 0.00 -0.14 0.94 -2.30 -0.55 0.00 0.00 175.29 173.24 1rsr n PRO 22 N 3.48 1.23 -2.03 1.67 -0.02 -1.26 -4.49 135.00 133.58 1rsr n PRO 22 Ca 0.07 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1rsr n PRO 22 Cb 0.47 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1rsr n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rsr s VAL 23 N -1.24 2.87 0.00 -1.45 1.01 -1.25 -4.46 120.40 115.87 1rsr s VAL 23 Ca 0.62 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1rsr s VAL 23 Cb -0.61 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1rsr s VAL 23 CO 0.58 0.06 0.00 -0.46 0.00 0.00 0.00 175.10 175.28 1rsr n ASN 24 N 3.75 0.00 -4.74 3.32 0.23 -1.26 -4.48 115.26 112.08 1rsr n ASN 24 Ca 0.12 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.76 1rsr n ASN 24 Cb 0.40 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.06 1rsr n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1rsr s VAL 25 N 0.00 3.94 -0.52 3.53 1.01 -1.26 -4.92 120.40 122.17 1rsr s VAL 25 Ca 0.00 1.69 -0.17 0.00 0.00 0.00 0.00 61.98 63.50 1rsr s VAL 25 Cb 0.00 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.39 1rsr s VAL 25 CO 0.00 0.30 0.53 0.00 0.00 0.00 0.00 175.10 175.93 1rsr s ALA 26 N -0.32 3.52 0.10 5.51 0.00 -1.26 -4.82 121.76 124.49 1rsr s ALA 26 Ca 0.48 -2.19 0.09 0.00 0.00 0.00 0.00 51.96 50.34 1rsr s ALA 26 Cb -0.29 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1rsr s ALA 26 CO 0.34 -1.99 -0.22 -0.98 0.00 0.00 0.00 175.76 172.91 1rsr s ARG 27 N 2.03 1.23 -0.03 0.00 1.70 -1.26 -5.04 118.95 117.58 1rsr s ARG 27 Ca 0.07 -1.16 0.04 0.00 -0.47 0.00 0.00 55.73 54.21 1rsr s ARG 27 Cb -0.25 -1.51 0.06 0.00 -0.57 0.00 0.00 34.95 32.68 1rsr s ARG 27 CO 0.07 0.36 0.90 0.66 -1.08 0.00 0.00 175.30 176.20 1rsr n TYR 28 N 1.20 0.00 0.65 5.89 4.01 -1.26 -4.65 117.16 122.99 1rsr n TYR 28 Ca -0.19 -0.40 0.13 0.00 -0.16 0.00 0.00 57.90 57.28 1rsr n TYR 28 Cb 0.53 -0.06 0.44 0.00 -0.31 0.00 0.00 39.34 39.94 1rsr n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1rsr n ASP 29 N -0.49 0.70 -3.74 7.72 5.75 -1.26 -4.86 116.55 120.36 1rsr n ASP 29 Ca 0.03 0.58 -0.10 0.00 -0.01 0.00 0.00 54.79 55.29 1rsr n ASP 29 Cb 0.45 -0.76 -0.05 0.00 -1.03 0.00 0.00 41.12 39.73 1rsr n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsr s GLN 30 N -3.11 1.18 -0.13 0.11 -2.07 -1.26 -5.18 119.66 109.20 1rsr s GLN 30 Ca 0.10 -0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 52.50 1rsr s GLN 30 Cb 0.13 0.47 0.08 0.00 -1.09 0.00 0.00 33.01 32.59 1rsr s GLN 30 CO 0.56 -0.47 0.73 1.14 -1.32 0.00 0.00 175.29 175.93 1rsr s GLN 31 N -3.86 0.94 0.00 9.60 0.00 -1.26 -4.92 119.66 120.17 1rsr s GLN 31 Ca 0.08 0.48 -0.24 0.00 -0.00 0.00 0.00 55.36 55.67 1rsr s GLN 31 Cb 0.01 0.45 -0.18 0.00 0.00 0.00 0.00 33.01 33.29 1rsr s GLN 31 CO -0.07 -0.24 1.33 -0.22 0.00 0.00 0.00 175.29 176.09 1rsr h LYS 32 N 3.59 0.08 -4.47 9.60 3.64 -1.86 -3.40 116.57 123.76 1rsr h LYS 32 Ca -0.27 -0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.44 1rsr h LYS 32 Cb 1.15 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.58 1rsr h LYS 32 CO 0.28 0.50 -0.77 0.71 -2.27 0.00 0.00 179.45 177.89 1rsr s TYR 33 N -4.46 2.87 -1.49 1.91 2.02 -1.26 -5.00 117.35 111.94 1rsr s TYR 33 Ca -0.15 -2.20 0.14 0.00 -0.37 0.00 0.00 57.07 54.48 1rsr s TYR 33 Cb 0.03 -2.01 0.72 0.00 -0.40 0.00 0.00 41.96 40.29 1rsr s TYR 33 CO 0.69 -0.85 1.36 -0.40 -1.57 0.00 0.00 175.55 174.78 1rsr n ASP 34 N 4.53 0.00 -0.20 2.29 5.68 -1.26 -3.01 116.55 124.58 1rsr n ASP 34 Ca -0.07 0.04 0.03 0.00 -0.50 0.00 0.00 54.79 54.28 1rsr n ASP 34 Cb 0.43 -0.26 0.30 0.00 -1.14 0.00 0.00 41.12 40.45 1rsr n ASP 34 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rsr h ILE 35 N 0.00 1.11 -0.17 2.12 6.09 -1.98 -0.48 117.51 124.21 1rsr h ILE 35 Ca 0.00 -0.31 -0.16 0.00 -1.37 0.00 0.00 64.86 63.03 1rsr h ILE 35 Cb 0.12 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.54 1rsr h ILE 35 CO 0.00 0.16 -0.55 -0.26 -3.07 0.00 0.00 178.15 174.43 1rsr h PHE 36 N 0.89 0.63 -0.31 2.19 0.04 -1.89 -0.63 116.94 117.87 1rsr h PHE 36 Ca 0.29 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1rsr h PHE 36 Cb 0.05 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1rsr h PHE 36 CO -0.00 0.94 -0.12 1.49 -0.60 0.00 0.00 178.31 180.02 1rsr h GLU 37 N 0.39 0.63 -0.49 1.51 4.57 -1.62 -1.33 114.58 118.24 1rsr h GLU 37 Ca 0.01 -0.26 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1rsr h GLU 37 Cb 1.08 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.61 1rsr h GLU 37 CO 0.10 0.84 0.25 0.87 -1.18 0.00 0.00 179.01 179.89 1rsr h LYS 38 N 0.39 0.47 -0.75 1.92 6.56 -0.95 -1.24 116.57 122.97 1rsr h LYS 38 Ca 0.07 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1rsr h LYS 38 Cb 0.63 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.15 1rsr h LYS 38 CO 0.04 0.31 0.37 -0.07 -2.06 0.00 0.00 179.45 178.04 1rsr h LEU 39 N 0.48 0.97 -0.27 2.94 3.38 -0.90 -0.85 115.31 121.07 1rsr h LEU 39 Ca 0.22 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1rsr h LEU 39 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1rsr h LEU 39 CO -0.15 0.82 0.16 0.40 0.09 0.00 0.00 178.44 179.76 1rsr h ILE 40 N 1.05 1.04 -0.31 1.22 2.04 -0.60 0.40 117.51 122.34 1rsr h ILE 40 Ca 0.26 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1rsr h ILE 40 Cb 0.10 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1rsr h ILE 40 CO -0.03 0.06 0.15 -0.33 0.00 0.00 0.00 178.15 177.99 1rsr h GLU 41 N 0.33 0.30 -0.46 2.37 5.08 -0.92 -0.84 114.58 120.45 1rsr h GLU 41 Ca 0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1rsr h GLU 41 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rsr h GLU 41 CO -0.04 0.20 0.16 0.87 -1.00 0.00 0.00 179.01 179.20 1rsr h LYS 42 N 0.31 0.71 -0.82 2.33 1.79 -0.86 -1.51 116.57 118.53 1rsr h LYS 42 Ca 0.13 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1rsr h LYS 42 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 1rsr h LYS 42 CO -0.10 0.67 0.38 0.37 -1.08 0.00 0.00 179.45 179.69 1rsr h GLN 43 N 0.61 1.18 -0.51 3.15 5.75 -0.65 -1.89 115.11 122.75 1rsr h GLN 43 Ca 0.15 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1rsr h GLN 43 Cb 0.24 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1rsr h GLN 43 CO -0.01 0.92 0.09 -0.07 -2.65 0.00 0.00 178.83 177.11 1rsr h LEU 44 N 1.16 0.75 -1.29 -2.39 3.38 -0.93 -2.07 115.31 113.92 1rsr h LEU 44 Ca 0.28 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rsr h LEU 44 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1rsr h LEU 44 CO -0.03 0.76 0.00 0.77 0.09 0.00 0.00 178.44 180.03 1rsr h SER 45 N 0.76 0.00 0.22 -0.43 4.64 -0.66 -2.77 113.55 115.31 1rsr h SER 45 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rsr h SER 45 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rsr h SER 45 CO 0.00 0.00 -0.26 0.49 -0.87 0.00 0.00 176.83 176.20 1rsr n PHE 46 N -3.04 0.00 -1.52 4.77 3.72 -0.77 -4.98 117.46 115.64 1rsr n PHE 46 Ca 0.01 0.00 -0.60 0.00 -0.05 0.00 0.00 57.45 56.81 1rsr n PHE 46 Cb 0.32 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 1rsr n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1rsr n PHE 47 N -0.59 0.77 -4.01 1.38 7.35 -1.05 -4.97 117.46 116.34 1rsr n PHE 47 Ca 0.12 1.05 -0.09 0.00 -0.76 0.00 0.00 57.45 57.78 1rsr n PHE 47 Cb 0.35 -2.11 -0.09 0.00 0.35 0.00 0.00 39.48 37.99 1rsr n PHE 47 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1rsr s TRP 48 N 0.28 0.48 -0.22 -5.13 1.48 -1.26 -5.13 118.94 109.45 1rsr s TRP 48 Ca 0.92 -0.92 0.02 0.00 -1.06 0.00 0.00 56.10 55.06 1rsr s TRP 48 Cb -1.28 -0.25 0.05 0.00 -1.16 0.00 0.00 33.47 30.82 1rsr s TRP 48 CO 0.59 -0.53 -0.13 1.03 -4.06 0.00 0.00 176.95 173.85 1rsr s ARG 49 N -3.95 2.35 0.30 3.25 0.52 -1.26 -5.01 118.95 115.15 1rsr s ARG 49 Ca 0.13 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1rsr s ARG 49 Cb 0.06 -2.66 0.79 0.00 0.52 0.00 0.00 34.95 33.65 1rsr s ARG 49 CO -0.05 -0.44 1.66 -1.35 0.02 0.00 0.00 175.30 175.13 1rsr h PRO 50 N 7.88 0.25 -0.93 3.54 0.11 -1.94 0.11 132.00 141.02 1rsr h PRO 50 Ca -0.28 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.00 1rsr h PRO 50 Cb 1.08 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1rsr h PRO 50 CO 0.51 0.16 0.60 0.93 -0.21 0.00 0.00 178.00 179.99 1rsr h GLU 51 N 0.25 0.54 0.00 1.05 3.07 -1.95 0.46 114.58 118.01 1rsr h GLU 51 Ca 0.59 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1rsr h GLU 51 Cb 1.22 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1rsr h GLU 51 CO -0.63 0.36 0.00 -0.85 -1.40 0.00 0.00 179.01 176.49 1rsr n GLU 52 N -4.58 0.20 -3.56 2.33 0.28 0.37 -4.64 120.64 111.04 1rsr n GLU 52 Ca 0.20 0.15 -0.37 0.00 -0.16 0.00 0.00 57.16 56.98 1rsr n GLU 52 Cb 0.62 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.90 1rsr n GLU 52 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1rsr s VAL 53 N -2.61 5.30 -0.25 3.84 1.01 0.15 -5.05 120.40 122.79 1rsr s VAL 53 Ca 0.14 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1rsr s VAL 53 Cb 0.10 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1rsr s VAL 53 CO 0.24 0.31 1.09 -0.62 0.00 0.00 0.00 175.10 176.11 1rsr s ASP 54 N 1.07 7.02 -0.06 3.32 2.15 -1.26 -4.86 116.67 124.05 1rsr s ASP 54 Ca 0.12 1.33 0.09 0.00 0.43 0.00 0.00 52.55 54.52 1rsr s ASP 54 Cb -0.14 -2.54 0.19 0.00 -0.30 0.00 0.00 42.92 40.13 1rsr s ASP 54 CO 0.06 -0.75 1.13 1.33 -0.17 0.00 0.00 175.17 176.77 1rsr n VAL 55 N 5.50 1.42 -0.28 1.11 0.24 -1.26 -4.45 118.33 120.61 1rsr n VAL 55 Ca 0.12 -1.50 0.10 0.00 -2.04 0.00 0.00 64.34 61.01 1rsr n VAL 55 Cb 0.46 0.18 0.23 0.00 -1.47 0.00 0.00 33.84 33.24 1rsr n VAL 55 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1rsr h SER 56 N 0.47 -0.16 -0.04 -1.34 0.87 -1.90 -0.77 113.55 110.68 1rsr h SER 56 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1rsr h SER 56 Cb 0.79 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1rsr h SER 56 CO 0.02 -0.17 0.00 0.54 -0.53 0.00 0.00 176.83 176.70 1rsr n ARG 57 N -5.28 1.42 0.24 2.24 1.74 -1.26 -3.78 116.66 111.97 1rsr n ARG 57 Ca 0.18 -0.62 0.13 0.00 -0.77 0.00 0.00 57.85 56.77 1rsr n ARG 57 Cb 0.59 -1.45 0.45 0.00 -1.02 0.00 0.00 32.46 31.03 1rsr n ARG 57 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1rsr h ASP 58 N 1.41 0.00 0.01 0.55 5.19 -1.45 -3.19 116.42 118.94 1rsr h ASP 58 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rsr h ASP 58 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1rsr h ASP 58 CO 0.00 0.10 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.12 1rsr h ARG 59 N 0.00 -0.02 -0.72 3.56 2.43 -1.69 -0.48 114.38 117.47 1rsr h ARG 59 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1rsr h ARG 59 Cb 0.76 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1rsr h ARG 59 CO 0.01 0.32 0.33 0.82 -1.51 0.00 0.00 179.97 179.94 1rsr h ILE 60 N -0.36 1.24 0.23 1.20 5.03 -1.83 -0.90 117.51 122.12 1rsr h ILE 60 Ca -0.00 -0.71 0.01 0.00 -0.12 0.00 0.00 64.86 64.04 1rsr h ILE 60 Cb 0.34 0.37 -0.03 0.00 -3.03 0.00 0.00 36.82 34.48 1rsr h ILE 60 CO 0.00 0.29 -0.29 0.44 -0.68 0.00 0.00 178.15 177.92 1rsr h ASP 61 N 1.02 -0.79 -0.38 1.72 5.19 -1.53 0.26 116.42 121.90 1rsr h ASP 61 Ca 0.24 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 1rsr h ASP 61 Cb 0.15 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1rsr h ASP 61 CO -0.03 -0.40 0.22 0.22 -3.12 0.00 0.00 179.24 176.14 1rsr h TYR 62 N -0.57 0.53 -0.14 4.55 3.20 -0.90 -1.51 116.97 122.14 1rsr h TYR 62 Ca 0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.67 1rsr h TYR 62 Cb 0.55 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1rsr h TYR 62 CO -0.21 0.37 -0.75 0.37 -1.64 0.00 0.00 178.16 176.31 1rsr h GLN 63 N 0.56 0.66 0.00 1.82 5.75 -0.60 -3.16 115.11 120.14 1rsr h GLN 63 Ca 0.15 -0.53 -0.05 0.00 -0.15 0.00 0.00 58.65 58.07 1rsr h GLN 63 Cb 0.01 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1rsr h GLN 63 CO -0.02 1.15 -0.22 0.00 -2.65 0.00 0.00 178.83 177.09 1rsr h ALA 64 N 0.70 0.97 -2.88 3.38 0.00 -0.06 -3.46 119.26 117.91 1rsr h ALA 64 Ca -0.04 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 1rsr h ALA 64 Cb 1.35 -0.04 0.15 0.00 0.00 0.00 0.00 17.79 19.26 1rsr h ALA 64 CO 0.15 0.27 0.34 1.28 0.00 0.00 0.00 179.25 181.29 1rsr n LEU 65 N -3.31 4.47 -4.73 0.00 4.77 -0.61 -4.95 117.00 112.64 1rsr n LEU 65 Ca 0.01 0.89 -0.34 0.00 -0.03 0.00 0.00 56.01 56.54 1rsr n LEU 65 Cb 0.47 -1.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.17 1rsr n LEU 65 CO 0.34 -1.28 0.80 -2.84 -1.33 0.00 0.00 177.39 173.08 1rsr s PRO 66 N -2.78 2.28 0.15 3.23 0.02 -1.26 -4.74 135.00 131.91 1rsr s PRO 66 Ca 0.74 1.76 -0.21 0.00 0.02 0.00 0.00 61.00 63.31 1rsr s PRO 66 Cb -0.43 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.29 1rsr s PRO 66 CO 0.48 -1.72 1.64 1.49 -0.33 0.00 0.00 177.00 178.56 1rsr h GLU 67 N -0.12 -0.17 -0.01 5.54 4.57 -1.95 -0.62 114.58 121.83 1rsr h GLU 67 Ca -0.48 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1rsr h GLU 67 Cb 1.29 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1rsr h GLU 67 CO 0.51 -0.11 -0.05 1.12 -1.18 0.00 0.00 179.01 179.29 1rsr h HIS 68 N -0.17 0.01 -0.00 0.92 2.07 -1.91 -1.17 115.15 114.89 1rsr h HIS 68 Ca 0.15 -0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.51 1rsr h HIS 68 Cb 0.40 -0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.36 1rsr h HIS 68 CO -0.38 0.06 -0.79 0.93 -3.07 0.00 0.00 177.93 174.68 1rsr h GLU 69 N 0.01 0.00 -0.39 5.12 5.08 -1.60 -2.20 114.58 120.60 1rsr h GLU 69 Ca 0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1rsr h GLU 69 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1rsr h GLU 69 CO 0.01 0.79 0.03 0.87 -1.00 0.00 0.00 179.01 179.71 1rsr h LYS 70 N 0.00 0.67 0.23 2.33 1.57 0.02 -1.97 116.57 119.41 1rsr h LYS 70 Ca -0.01 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1rsr h LYS 70 Cb 1.40 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1rsr h LYS 70 CO 0.10 0.75 -0.38 1.25 -0.57 0.00 0.00 179.45 180.60 1rsr h HIS 71 N 0.51 -1.03 -0.47 -1.35 2.76 -1.22 0.15 115.15 114.49 1rsr h HIS 71 Ca 0.11 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.40 1rsr h HIS 71 Cb 0.42 0.42 -0.09 0.00 1.55 0.00 0.00 27.41 29.71 1rsr h HIS 71 CO 0.03 -0.50 -0.13 0.82 -1.30 0.00 0.00 177.93 176.86 1rsr h ILE 72 N -0.68 0.51 0.31 6.26 2.04 -1.30 0.25 117.51 124.91 1rsr h ILE 72 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1rsr h ILE 72 Cb 0.66 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1rsr h ILE 72 CO -0.15 0.00 -0.15 0.15 0.00 0.00 0.00 178.15 178.00 1rsr h PHE 73 N -0.01 -0.39 -0.21 1.37 3.57 -0.92 -2.14 116.94 118.22 1rsr h PHE 73 Ca 0.23 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1rsr h PHE 73 Cb 0.36 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1rsr h PHE 73 CO -0.41 -0.15 -0.28 0.97 -2.23 0.00 0.00 178.31 176.21 1rsr h ILE 74 N -0.56 1.27 -0.62 1.41 6.09 -0.52 -1.11 117.51 123.47 1rsr h ILE 74 Ca -0.04 -1.29 -0.07 0.00 -1.37 0.00 0.00 64.86 62.09 1rsr h ILE 74 Cb 0.41 1.42 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 1rsr h ILE 74 CO 0.07 0.40 0.13 0.28 -3.07 0.00 0.00 178.15 175.97 1rsr h SER 75 N 0.35 0.96 -0.34 2.19 0.02 -0.47 -0.61 113.55 115.66 1rsr h SER 75 Ca 0.05 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.60 1rsr h SER 75 Cb 0.68 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1rsr h SER 75 CO 0.05 0.96 -0.42 -1.13 -1.14 0.00 0.00 176.83 175.15 1rsr h ASN 76 N 0.93 0.95 -0.82 3.07 -0.73 -1.18 -2.43 115.58 115.36 1rsr h ASN 76 Ca 0.19 -0.49 -0.04 0.00 1.87 0.00 0.00 56.30 57.83 1rsr h ASN 76 Cb 0.38 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.67 1rsr h ASN 76 CO 0.01 1.25 0.36 0.25 -0.37 0.00 0.00 177.43 178.93 1rsr h LEU 77 N 0.67 1.10 -0.76 0.34 5.85 -1.02 -1.08 115.31 120.42 1rsr h LEU 77 Ca 0.04 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1rsr h LEU 77 Cb 1.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1rsr h LEU 77 CO 0.10 0.95 0.25 0.11 -0.34 0.00 0.00 178.44 179.51 1rsr h LYS 78 N 1.18 1.17 -0.41 1.25 1.57 -1.01 -0.85 116.57 119.47 1rsr h LYS 78 Ca 0.28 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1rsr h LYS 78 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1rsr h LYS 78 CO -0.03 0.98 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.73 1rsr h TYR 79 N 1.12 0.96 -0.81 -1.35 3.20 -1.09 -1.77 116.97 117.23 1rsr h TYR 79 Ca 0.25 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1rsr h TYR 79 Cb 0.29 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1rsr h TYR 79 CO 0.02 0.99 0.51 1.96 -1.64 0.00 0.00 178.16 180.00 1rsr h GLN 80 N 0.65 1.09 -0.44 1.82 4.20 -0.97 -0.25 115.11 121.21 1rsr h GLN 80 Ca 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1rsr h GLN 80 Cb 0.73 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1rsr h GLN 80 CO 0.06 0.75 0.17 1.15 -0.67 0.00 0.00 178.83 180.29 1rsr h THR 81 N 1.11 1.17 0.22 -0.54 2.02 -0.94 -1.74 112.91 114.20 1rsr h THR 81 Ca 0.29 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1rsr h THR 81 Cb -0.07 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1rsr h THR 81 CO -0.06 0.20 -0.10 0.25 0.37 0.00 0.00 175.52 176.18 1rsr h LEU 82 N 0.62 -0.25 -0.37 2.58 7.12 -0.42 -1.77 115.31 122.83 1rsr h LEU 82 Ca 0.15 -0.21 0.08 0.00 0.13 0.00 0.00 57.88 58.04 1rsr h LEU 82 Cb 0.13 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 40.25 1rsr h LEU 82 CO -0.01 0.08 -0.17 -0.07 -0.13 0.00 0.00 178.44 178.14 1rsr h LEU 83 N -0.60 -0.59 -1.00 2.25 3.38 -0.58 -1.60 115.31 116.58 1rsr h LEU 83 Ca -0.03 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1rsr h LEU 83 Cb 0.44 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rsr h LEU 83 CO 0.05 -0.21 -0.06 0.44 0.09 0.00 0.00 178.44 178.75 1rsr h ASP 84 N -0.11 0.00 -0.46 -0.43 3.32 -1.37 -0.64 116.42 116.72 1rsr h ASP 84 Ca 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1rsr h ASP 84 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1rsr h ASP 84 CO -0.44 0.06 -0.07 0.28 -1.72 0.00 0.00 179.24 177.35 1rsr h SER 85 N 0.00 0.87 -0.08 6.45 0.02 -0.37 -0.89 113.55 119.54 1rsr h SER 85 Ca -0.00 -0.34 -0.19 0.00 -0.84 0.00 0.00 61.79 60.41 1rsr h SER 85 Cb 0.71 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1rsr h SER 85 CO 0.01 1.01 -0.70 0.40 -1.14 0.00 0.00 176.83 176.40 1rsr h ILE 86 N 0.71 1.33 0.00 3.27 2.04 -1.20 -3.24 117.51 120.43 1rsr h ILE 86 Ca 0.12 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 1rsr h ILE 86 Cb 0.61 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1rsr h ILE 86 CO 0.04 0.61 -0.03 1.56 0.00 0.00 0.00 178.15 180.33 1rsr h GLN 87 N 0.26 0.00 -0.37 2.37 1.08 -1.07 0.07 115.11 117.45 1rsr h GLN 87 Ca -0.06 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 1rsr h GLN 87 Cb 1.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.78 1rsr h GLN 87 CO 0.14 0.03 -0.33 0.78 -0.95 0.00 0.00 178.83 178.50 1rsr h GLY 88 N 1.84 0.96 0.05 3.46 0.00 -1.18 -3.38 103.07 104.82 1rsr h GLY 88 Ca -0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 47.33 45.99 1rsr h GLY 88 CO 0.00 0.87 -2.43 -0.96 0.00 0.00 0.00 176.54 174.02 1rsr n ARG 89 N -4.13 0.66 -0.10 4.80 1.85 -1.14 -4.65 116.66 113.95 1rsr n ARG 89 Ca -0.02 0.14 -0.07 0.00 -1.00 0.00 0.00 57.85 56.90 1rsr n ARG 89 Cb 0.51 -1.54 0.01 0.00 -1.05 0.00 0.00 32.46 30.39 1rsr n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1rsr h SER 90 N 0.00 0.24 -0.79 2.89 0.02 -1.15 -1.73 113.55 113.04 1rsr h SER 90 Ca -0.56 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.49 1rsr h SER 90 Cb 1.95 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 64.41 1rsr h SER 90 CO -0.06 0.18 0.51 -0.65 -1.14 0.00 0.00 176.83 175.67 1rsr h PRO 91 N 0.35 0.75 0.29 3.45 0.11 -1.80 0.28 132.00 135.44 1rsr h PRO 91 Ca 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1rsr h PRO 91 Cb 0.07 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1rsr h PRO 91 CO -0.11 0.50 -0.14 -0.91 -0.21 0.00 0.00 178.00 177.12 1rsr h ASN 92 N 0.77 -0.33 -0.68 -2.05 2.35 -1.76 0.56 115.58 114.43 1rsr h ASN 92 Ca 0.35 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1rsr h ASN 92 Cb 0.37 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1rsr h ASN 92 CO -0.13 0.08 0.42 0.58 -1.65 0.00 0.00 177.43 176.73 1rsr h VAL 93 N -0.82 1.19 0.21 2.81 2.07 -1.02 -2.59 116.25 118.09 1rsr h VAL 93 Ca -0.04 -0.40 -0.33 0.00 0.82 0.00 0.00 66.70 66.76 1rsr h VAL 93 Cb 0.52 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1rsr h VAL 93 CO 0.07 0.19 -1.54 0.00 0.02 0.00 0.00 177.57 176.31 1rsr h ALA 94 N 1.22 0.00 0.05 1.67 0.00 -0.53 -3.41 119.26 118.26 1rsr h ALA 94 Ca 0.25 -0.99 -0.36 0.00 0.00 0.00 0.00 54.91 53.81 1rsr h ALA 94 Cb -0.05 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1rsr h ALA 94 CO -0.05 0.82 -2.15 1.28 0.00 0.00 0.00 179.25 179.15 1rsr n LEU 95 N -3.72 1.99 -0.33 0.00 4.77 0.18 -4.46 117.00 115.44 1rsr n LEU 95 Ca -0.21 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1rsr n LEU 95 Cb 1.05 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 41.85 1rsr n LEU 95 CO 0.54 0.74 1.16 -0.07 -1.33 0.00 0.00 177.39 178.43 1rsr h LEU 96 N 0.03 0.70 -1.27 2.23 3.38 -1.48 0.07 115.31 118.97 1rsr h LEU 96 Ca -0.46 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1rsr h LEU 96 Cb 2.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1rsr h LEU 96 CO 0.03 0.29 0.00 -0.65 0.09 0.00 0.00 178.44 178.20 1rsr h PRO 97 N 0.75 0.00 -0.00 1.13 0.11 -1.78 -3.09 132.00 129.11 1rsr h PRO 97 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1rsr h PRO 97 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1rsr h PRO 97 CO -0.35 0.00 -0.13 1.28 -0.21 0.00 0.00 178.00 178.58 1rsr n LEU 98 N -2.33 0.97 -4.75 2.35 4.77 -0.03 -4.97 117.00 113.00 1rsr n LEU 98 Ca -0.00 -0.77 -0.40 0.00 -0.03 0.00 0.00 56.01 54.81 1rsr n LEU 98 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1rsr n LEU 98 CO 0.14 0.21 0.67 -0.63 -1.33 0.00 0.00 177.39 176.45 1rsr s ILE 99 N -1.04 4.01 -0.03 -0.08 1.01 -0.92 -0.39 121.20 123.76 1rsr s ILE 99 Ca 0.05 1.99 0.05 0.00 0.00 0.00 0.00 60.65 62.74 1rsr s ILE 99 Cb 0.05 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.34 1rsr s ILE 99 CO 0.16 0.45 0.95 -1.54 0.00 0.00 0.00 174.94 174.96 1rsr n SER 100 N 1.36 1.58 -3.93 3.58 3.41 0.14 -3.94 113.62 115.82 1rsr n SER 100 Ca -0.01 -2.10 -0.20 0.00 -0.26 0.00 0.00 58.87 56.30 1rsr n SER 100 Cb 0.47 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1rsr n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rsr s ILE 101 N -1.21 0.63 0.34 -1.33 -4.36 -1.26 -4.62 121.20 109.40 1rsr s ILE 101 Ca 0.08 -0.21 0.06 0.00 -0.26 0.00 0.00 60.65 60.31 1rsr s ILE 101 Cb 0.07 -0.62 0.30 0.00 1.25 0.00 0.00 42.46 43.46 1rsr s ILE 101 CO 0.01 0.23 1.90 1.55 0.24 0.00 0.00 174.94 178.87 1rsr h PRO 102 N 6.90 0.78 -0.59 0.37 0.13 -1.89 -2.37 132.00 135.33 1rsr h PRO 102 Ca -0.36 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.63 1rsr h PRO 102 Cb 1.16 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1rsr h PRO 102 CO 0.48 0.52 -0.01 1.05 -0.23 0.00 0.00 178.00 179.81 1rsr h GLU 103 N 0.80 1.04 -0.24 0.86 9.09 -1.91 -0.35 114.58 123.87 1rsr h GLU 103 Ca 0.40 -0.33 -0.15 0.00 0.05 0.00 0.00 59.36 59.33 1rsr h GLU 103 Cb 0.47 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 1rsr h GLU 103 CO -0.17 1.02 -0.47 1.25 0.05 0.00 0.00 179.01 180.69 1rsr h LEU 104 N 0.95 0.68 0.10 3.06 5.85 -1.88 0.06 115.31 124.12 1rsr h LEU 104 Ca 0.17 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1rsr h LEU 104 Cb 0.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1rsr h LEU 104 CO 0.03 1.04 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.05 1rsr h GLU 105 N 0.50 -0.13 -0.65 1.25 4.81 -1.07 -0.37 114.58 118.92 1rsr h GLU 105 Ca 0.03 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1rsr h GLU 105 Cb 1.01 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1rsr h GLU 105 CO 0.09 -0.05 0.11 1.15 -0.73 0.00 0.00 179.01 179.59 1rsr h THR 106 N -0.17 1.26 -0.06 0.32 2.02 -1.01 -2.14 112.91 113.13 1rsr h THR 106 Ca -0.01 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1rsr h THR 106 Cb 0.14 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1rsr h THR 106 CO 0.02 0.38 -0.08 -0.25 0.37 0.00 0.00 175.52 175.96 1rsr h TRP 107 N 0.99 -0.19 -0.90 3.16 -0.00 -0.72 0.41 115.95 118.70 1rsr h TRP 107 Ca 0.20 0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.19 1rsr h TRP 107 Cb 0.43 0.10 -0.07 0.00 -0.00 0.00 0.00 29.16 29.61 1rsr h TRP 107 CO 0.03 -0.12 0.54 0.28 -0.00 0.00 0.00 178.44 179.17 1rsr h VAL 108 N -0.11 0.95 -0.25 2.65 2.07 -0.83 0.39 116.25 121.12 1rsr h VAL 108 Ca 0.05 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 1rsr h VAL 108 Cb 0.18 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1rsr h VAL 108 CO -0.13 0.17 -0.34 -0.33 0.02 0.00 0.00 177.57 176.96 1rsr h GLU 109 N 0.92 0.54 -0.16 1.57 5.08 -0.69 -1.07 114.58 120.77 1rsr h GLU 109 Ca 0.42 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1rsr h GLU 109 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1rsr h GLU 109 CO -0.23 0.81 -0.28 1.15 -1.00 0.00 0.00 179.01 179.46 1rsr h THR 110 N 0.46 1.35 0.13 1.13 2.02 -0.14 -0.80 112.91 117.06 1rsr h THR 110 Ca 0.05 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1rsr h THR 110 Cb 0.81 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1rsr h THR 110 CO 0.07 0.45 -0.22 -0.25 0.37 0.00 0.00 175.52 175.94 1rsr h TRP 111 N 0.10 -0.58 -0.39 3.16 7.01 -0.16 0.61 115.95 125.70 1rsr h TRP 111 Ca 0.01 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1rsr h TRP 111 Cb 0.86 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 28.13 1rsr h TRP 111 CO 0.09 -0.32 0.22 0.00 -2.79 0.00 0.00 178.44 175.65 1rsr h ALA 112 N 0.36 0.49 -0.75 2.65 0.00 -1.22 -1.63 119.26 119.16 1rsr h ALA 112 Ca 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1rsr h ALA 112 Cb 0.43 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1rsr h ALA 112 CO -0.11 -0.12 0.39 0.35 0.00 0.00 0.00 179.25 179.76 1rsr h PHE 113 N 0.45 0.71 0.00 0.00 3.57 -0.75 -0.13 116.94 120.78 1rsr h PHE 113 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1rsr h PHE 113 Cb 0.02 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1rsr h PHE 113 CO -0.08 0.26 -0.18 0.66 -2.23 0.00 0.00 178.31 176.74 1rsr h SER 114 N 0.66 0.00 0.29 0.41 4.64 0.03 -1.50 113.55 118.08 1rsr h SER 114 Ca 0.37 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1rsr h SER 114 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1rsr h SER 114 CO -0.26 0.18 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.06 1rsr h GLU 115 N 0.00 0.23 0.00 4.77 4.39 -0.33 -2.41 114.58 121.23 1rsr h GLU 115 Ca -0.00 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 1rsr h GLU 115 Cb 0.38 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1rsr h GLU 115 CO 0.02 0.67 -0.39 1.79 -1.16 0.00 0.00 179.01 179.95 1rsr h THR 116 N 0.19 1.20 -0.44 1.13 1.35 -0.78 -0.95 112.91 114.60 1rsr h THR 116 Ca 0.01 -1.36 -0.10 0.00 -0.55 0.00 0.00 66.41 64.41 1rsr h THR 116 Cb 0.93 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1rsr h THR 116 CO 0.07 0.38 -0.10 0.40 -0.25 0.00 0.00 175.52 176.02 1rsr h ILE 117 N 0.00 1.27 -0.25 6.82 1.08 -1.27 -0.68 117.51 124.49 1rsr h ILE 117 Ca -0.00 -1.21 0.02 0.00 -0.39 0.00 0.00 64.86 63.28 1rsr h ILE 117 Cb 0.72 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 1rsr h ILE 117 CO 0.05 0.41 0.11 0.45 -0.69 0.00 0.00 178.15 178.48 1rsr h HIS 118 N 0.68 0.21 -0.71 1.37 3.86 -0.88 0.86 115.15 120.53 1rsr h HIS 118 Ca 0.11 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1rsr h HIS 118 Cb 0.64 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1rsr h HIS 118 CO 0.05 0.11 0.41 0.77 0.86 0.00 0.00 177.93 180.13 1rsr h SER 119 N 0.24 0.63 -0.97 2.45 0.02 -0.97 -0.77 113.55 114.19 1rsr h SER 119 Ca 0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1rsr h SER 119 Cb 0.05 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1rsr h SER 119 CO -0.09 0.41 0.61 -0.09 -1.14 0.00 0.00 176.83 176.53 1rsr h ARG 120 N 0.77 1.30 -0.68 3.45 2.43 -0.46 -2.52 114.38 118.68 1rsr h ARG 120 Ca 0.31 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1rsr h ARG 120 Cb 0.16 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1rsr h ARG 120 CO -0.17 0.89 0.29 0.66 -1.51 0.00 0.00 179.97 180.13 1rsr h SER 121 N 1.33 0.90 -0.04 -3.80 4.64 0.62 -2.02 113.55 115.18 1rsr h SER 121 Ca 0.35 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1rsr h SER 121 Cb -0.10 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.75 1rsr h SER 121 CO -0.07 0.78 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.23 1rsr h PHE 122 N 0.97 0.44 -0.36 4.77 0.04 -0.99 -0.48 116.94 121.33 1rsr h PHE 122 Ca 0.23 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 1rsr h PHE 122 Cb 0.15 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1rsr h PHE 122 CO 0.01 0.58 -0.30 1.15 -0.60 0.00 0.00 178.31 179.15 1rsr h THR 123 N 0.37 1.28 -0.34 -1.55 2.02 -1.20 -0.25 112.91 113.23 1rsr h THR 123 Ca 0.06 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1rsr h THR 123 Cb 0.55 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1rsr h THR 123 CO 0.04 0.48 0.23 -0.74 0.37 0.00 0.00 175.52 175.89 1rsr h HIS 124 N 0.66 0.43 0.38 3.16 -0.00 -0.59 -0.19 115.15 119.01 1rsr h HIS 124 Ca 0.08 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1rsr h HIS 124 Cb 0.83 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1rsr h HIS 124 CO 0.04 0.27 -0.18 0.82 -0.00 0.00 0.00 177.93 178.89 1rsr h ILE 125 N 0.47 0.60 -0.61 6.26 2.04 -0.96 -2.91 117.51 122.39 1rsr h ILE 125 Ca 0.13 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.65 1rsr h ILE 125 Cb -0.05 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 1rsr h ILE 125 CO -0.03 0.08 0.19 0.40 0.00 0.00 0.00 178.15 178.79 1rsr h ILE 126 N -0.77 0.71 -0.53 -0.67 2.04 -0.97 -0.78 117.51 116.53 1rsr h ILE 126 Ca -0.05 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1rsr h ILE 126 Cb 0.52 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1rsr h ILE 126 CO 0.09 0.06 0.35 0.03 0.00 0.00 0.00 178.15 178.68 1rsr h ARG 127 N 0.34 0.54 -0.01 2.37 3.08 -1.04 -2.11 114.38 117.55 1rsr h ARG 127 Ca 0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1rsr h ARG 127 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1rsr h ARG 127 CO -0.35 0.36 -0.12 0.09 -1.07 0.00 0.00 179.97 178.87 1rsr n ASN 128 N -4.47 1.42 0.00 7.04 4.13 -0.35 -4.20 115.26 118.83 1rsr n ASN 128 Ca 0.07 -1.29 0.00 0.00 1.68 0.00 0.00 54.58 55.03 1rsr n ASN 128 Cb 0.18 0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1rsr n ASN 128 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1rsr n ILE 129 N -0.09 0.00 -4.15 2.41 -5.35 -0.89 -3.96 119.36 107.33 1rsr n ILE 129 Ca 0.16 -0.45 -0.16 0.00 -0.27 0.00 0.00 62.75 62.03 1rsr n ILE 129 Cb 0.37 0.97 -0.11 0.00 -1.74 0.00 0.00 39.64 39.13 1rsr n ILE 129 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1rsr s VAL 130 N -1.01 0.94 -0.07 7.28 1.01 -0.82 -4.86 120.40 122.88 1rsr s VAL 130 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 1rsr s VAL 130 Cb 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 36.38 35.08 1rsr s VAL 130 CO 0.00 -0.38 0.98 0.78 0.00 0.00 0.00 175.10 176.48 1rsr h ASN 131 N 4.05 -0.05 -3.75 3.32 -0.26 -1.86 -3.42 115.58 113.61 1rsr h ASN 131 Ca -0.38 -0.61 -0.69 0.00 -0.56 0.00 0.00 56.30 54.05 1rsr h ASN 131 Cb 1.19 0.01 -0.35 0.00 -1.06 0.00 0.00 38.32 38.11 1rsr h ASN 131 CO 0.45 0.62 -0.48 -0.62 -1.06 0.00 0.00 177.43 176.34 1rsr s ASP 132 N -5.81 5.22 0.43 5.81 2.15 -1.26 -4.95 116.67 118.26 1rsr s ASP 132 Ca -0.16 -2.37 0.19 0.00 0.43 0.00 0.00 52.55 50.65 1rsr s ASP 132 Cb -0.00 -1.83 1.13 0.00 -0.30 0.00 0.00 42.92 41.92 1rsr s ASP 132 CO 0.61 -0.47 1.86 -0.65 -0.17 0.00 0.00 175.17 176.36 1rsr h PRO 133 N 7.62 0.35 -1.00 4.34 0.11 -1.87 -1.72 132.00 139.83 1rsr h PRO 133 Ca -0.09 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.21 1rsr h PRO 133 Cb 1.01 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.93 1rsr h PRO 133 CO 0.70 0.23 0.61 0.77 -0.21 0.00 0.00 178.00 180.10 1rsr h SER 134 N 0.36 0.74 -0.10 -2.05 0.02 -1.99 -0.11 113.55 110.42 1rsr h SER 134 Ca 0.46 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.55 1rsr h SER 134 Cb 1.22 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1rsr h SER 134 CO -0.16 0.23 -0.18 0.58 -1.14 0.00 0.00 176.83 176.17 1rsr h VAL 135 N 0.70 0.55 0.53 2.27 2.07 -1.71 0.15 116.25 120.81 1rsr h VAL 135 Ca 0.59 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.08 1rsr h VAL 135 Cb 0.99 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1rsr h VAL 135 CO -0.39 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.53 1rsr h VAL 136 N -0.24 0.48 -0.67 2.57 2.07 -1.21 -3.17 116.25 116.09 1rsr h VAL 136 Ca 0.09 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1rsr h VAL 136 Cb 0.36 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1rsr h VAL 136 CO -0.24 0.01 0.39 -0.26 0.02 0.00 0.00 177.57 177.49 1rsr h PHE 137 N -0.74 0.90 0.00 1.57 0.04 -1.15 -2.57 116.94 114.98 1rsr h PHE 137 Ca -0.07 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1rsr h PHE 137 Cb 0.56 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1rsr h PHE 137 CO -0.03 0.62 0.00 -0.25 -0.60 0.00 0.00 178.31 178.05 1rsr n ASP 138 N -4.55 0.48 0.00 2.17 8.00 0.51 -2.39 116.55 120.76 1rsr n ASP 138 Ca 0.05 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.91 1rsr n ASP 138 Cb 0.07 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1rsr n ASP 138 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1rsr n ASP 139 N -0.16 0.98 0.02 -2.24 2.03 -0.97 -4.71 116.55 111.50 1rsr n ASP 139 Ca 0.00 -1.14 -0.22 0.00 0.52 0.00 0.00 54.79 53.95 1rsr n ASP 139 Cb 0.12 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.38 1rsr n ASP 139 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1rsr h ILE 140 N 0.22 0.96 -0.55 5.18 2.04 -1.52 -2.87 117.51 120.96 1rsr h ILE 140 Ca 0.00 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 63.41 1rsr h ILE 140 Cb 0.16 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1rsr h ILE 140 CO 0.00 0.75 0.19 0.58 0.00 0.00 0.00 178.15 179.68 1rsr h VAL 141 N -0.18 1.23 0.00 1.67 2.07 -1.84 -3.29 116.25 115.91 1rsr h VAL 141 Ca -0.33 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1rsr h VAL 141 Cb 1.86 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1rsr h VAL 141 CO 0.08 0.28 -1.32 0.35 0.02 0.00 0.00 177.57 176.99 1rsr n THR 142 N -4.47 0.05 -1.49 2.57 -2.24 -1.26 -4.91 114.28 102.53 1rsr n THR 142 Ca 0.03 -0.22 -0.45 0.00 -2.27 0.00 0.00 64.05 61.13 1rsr n THR 142 Cb 0.18 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 1rsr n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rsr n ASN 143 N -1.86 1.92 -0.32 3.42 2.85 -1.08 -4.79 115.26 115.39 1rsr n ASN 143 Ca 0.01 0.14 0.12 0.00 -0.11 0.00 0.00 54.58 54.74 1rsr n ASN 143 Cb 0.43 -1.30 0.30 0.00 1.24 0.00 0.00 39.78 40.45 1rsr n ASN 143 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1rsr h GLU 144 N 14.23 0.58 -0.34 1.20 4.81 -1.91 -0.99 114.58 132.16 1rsr h GLU 144 Ca -0.23 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 58.82 1rsr h GLU 144 Cb 1.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1rsr h GLU 144 CO 1.11 0.38 -0.37 1.96 -0.73 0.00 0.00 179.01 181.37 1rsr h GLN 145 N 0.60 0.80 -0.36 1.92 1.08 -1.98 -2.20 115.11 114.97 1rsr h GLN 145 Ca 0.55 -0.41 -0.15 0.00 -1.45 0.00 0.00 58.65 57.19 1rsr h GLN 145 Cb 0.92 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1rsr h GLN 145 CO -0.43 1.04 -0.37 0.82 -0.95 0.00 0.00 178.83 178.94 1rsr h ILE 146 N 0.66 1.28 -0.43 2.54 2.04 -1.62 -1.84 117.51 120.14 1rsr h ILE 146 Ca 0.06 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 1rsr h ILE 146 Cb 0.93 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1rsr h ILE 146 CO 0.09 0.51 0.00 1.56 0.00 0.00 0.00 178.15 180.31 1rsr h GLN 147 N 0.68 0.70 0.23 2.37 4.20 -1.21 0.25 115.11 122.33 1rsr h GLN 147 Ca 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1rsr h GLN 147 Cb 0.96 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1rsr h GLN 147 CO 0.09 0.71 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.63 1rsr h LYS 148 N 0.66 -0.30 -0.23 1.46 3.64 -1.15 -0.40 116.57 120.24 1rsr h LYS 148 Ca 0.13 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1rsr h LYS 148 Cb 0.41 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1rsr h LYS 148 CO 0.02 -0.17 -0.35 -0.09 -2.27 0.00 0.00 179.45 176.58 1rsr h ARG 149 N -0.35 0.49 -0.01 1.90 2.43 -1.14 -2.65 114.38 115.05 1rsr h ARG 149 Ca -0.03 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1rsr h ARG 149 Cb 0.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1rsr h ARG 149 CO 0.05 0.78 0.00 0.00 -1.51 0.00 0.00 179.97 179.29 1rsr n ALA 150 N -2.49 2.61 -1.67 2.80 0.00 0.06 -4.85 120.51 116.96 1rsr n ALA 150 Ca -0.01 -0.15 -0.46 0.00 0.00 0.00 0.00 53.44 52.82 1rsr n ALA 150 Cb 0.47 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1rsr n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rsr n GLU 151 N -0.73 2.15 0.00 0.00 -0.58 -0.18 -2.58 120.64 118.72 1rsr n GLU 151 Ca 0.15 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.66 1rsr n GLU 151 Cb 0.09 -2.55 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 1rsr n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rsr n GLY 152 N 3.52 3.29 0.39 0.62 0.00 -1.26 -4.94 105.19 106.81 1rsr n GLY 152 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1rsr n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rsr h ILE 153 N 0.00 0.00 -0.53 -0.61 2.04 -1.88 -2.49 117.51 114.05 1rsr h ILE 153 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1rsr h ILE 153 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 1rsr h ILE 153 CO 0.00 0.00 0.28 0.77 0.00 0.00 0.00 178.15 179.20 1rsr h SER 154 N -1.08 0.65 -0.48 1.72 4.64 -1.93 -2.96 113.55 114.11 1rsr h SER 154 Ca -0.10 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1rsr h SER 154 Cb 0.74 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1rsr h SER 154 CO 0.16 0.53 0.30 0.77 -0.87 0.00 0.00 176.83 177.72 1rsr h SER 155 N 0.73 0.49 -0.22 4.97 4.64 -1.92 0.24 113.55 122.49 1rsr h SER 155 Ca 0.19 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1rsr h SER 155 Cb 0.03 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1rsr h SER 155 CO -0.03 0.35 0.13 1.88 -0.87 0.00 0.00 176.83 178.29 1rsr h TYR 156 N 0.60 0.24 0.33 4.77 0.05 -1.28 -1.43 116.97 120.25 1rsr h TYR 156 Ca 0.19 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 1rsr h TYR 156 Cb -0.01 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1rsr h TYR 156 CO -0.06 0.15 -0.19 1.88 -1.05 0.00 0.00 178.16 178.89 1rsr h TYR 157 N 0.26 -0.49 -0.87 4.88 0.05 -1.38 -2.46 116.97 116.96 1rsr h TYR 157 Ca 0.08 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.95 1rsr h TYR 157 Cb -0.01 0.17 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 1rsr h TYR 157 CO -0.08 -0.29 0.56 -0.44 -1.05 0.00 0.00 178.16 176.86 1rsr h ASP 158 N -0.49 0.78 0.08 3.88 3.32 -0.34 -1.15 116.42 122.50 1rsr h ASP 158 Ca -0.04 0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.84 1rsr h ASP 158 Cb 0.39 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1rsr h ASP 158 CO 0.05 0.46 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.01 1rsr h GLU 159 N 0.86 0.55 -0.41 3.56 5.08 -1.18 -1.77 114.58 121.28 1rsr h GLU 159 Ca 0.40 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1rsr h GLU 159 Cb 0.41 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1rsr h GLU 159 CO -0.17 1.05 0.20 1.25 -1.00 0.00 0.00 179.01 180.34 1rsr h LEU 160 N 0.39 0.53 -0.59 1.33 5.85 -0.90 -0.92 115.31 121.00 1rsr h LEU 160 Ca -0.03 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1rsr h LEU 160 Cb 1.28 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1rsr h LEU 160 CO 0.13 0.50 0.24 0.40 -0.34 0.00 0.00 178.44 179.37 1rsr h ILE 161 N 0.52 1.23 -0.24 4.05 2.04 -1.15 -0.31 117.51 123.65 1rsr h ILE 161 Ca 0.14 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1rsr h ILE 161 Cb 0.11 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1rsr h ILE 161 CO -0.02 0.27 0.02 -0.08 0.00 0.00 0.00 178.15 178.35 1rsr h GLU 162 N 0.82 0.41 -0.86 2.37 4.81 -1.15 -0.78 114.58 120.19 1rsr h GLU 162 Ca 0.20 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1rsr h GLU 162 Cb 0.19 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1rsr h GLU 162 CO -0.02 0.56 0.49 0.52 -0.73 0.00 0.00 179.01 179.83 1rsr h MET 163 N 0.20 1.19 -0.70 1.92 2.86 -1.04 -1.48 114.93 117.87 1rsr h MET 163 Ca 0.07 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1rsr h MET 163 Cb 0.36 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1rsr h MET 163 CO 0.01 0.86 0.45 1.15 1.06 0.00 0.00 176.91 180.44 1rsr h THR 164 N 1.19 1.14 0.01 2.22 2.02 -0.79 0.22 112.91 118.92 1rsr h THR 164 Ca 0.31 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1rsr h THR 164 Cb -0.00 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1rsr h THR 164 CO -0.05 0.16 -0.00 0.28 0.37 0.00 0.00 175.52 176.28 1rsr h SER 165 N 0.90 -0.01 -0.58 4.18 0.02 -0.59 0.61 113.55 118.08 1rsr h SER 165 Ca 0.27 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1rsr h SER 165 Cb -0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1rsr h SER 165 CO -0.08 0.10 0.32 1.88 -1.14 0.00 0.00 176.83 177.92 1rsr h TYR 166 N -0.13 0.59 0.21 3.45 0.05 -0.91 0.02 116.97 120.25 1rsr h TYR 166 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1rsr h TYR 166 Cb 0.12 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1rsr h TYR 166 CO -0.04 0.31 -0.16 2.35 -1.05 0.00 0.00 178.16 179.57 1rsr h TRP 167 N 0.62 -0.42 -0.06 4.88 7.01 -0.25 0.18 115.95 127.91 1rsr h TRP 167 Ca 0.25 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 1rsr h TRP 167 Cb 0.11 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1rsr h TRP 167 CO -0.08 -0.25 -0.16 0.45 -2.79 0.00 0.00 178.44 175.62 1rsr h HIS 168 N -0.38 0.10 0.00 2.65 3.86 -0.61 0.13 115.15 120.89 1rsr h HIS 168 Ca -0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1rsr h HIS 168 Cb 0.33 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1rsr h HIS 168 CO -0.11 0.25 -0.20 -0.07 0.86 0.00 0.00 177.93 178.66 1rsr h LEU 169 N 0.09 0.00 0.00 2.43 4.07 -0.69 -0.48 115.31 120.73 1rsr h LEU 169 Ca 0.02 -0.45 -0.25 0.00 0.08 0.00 0.00 57.88 57.28 1rsr h LEU 169 Cb 0.34 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1rsr h LEU 169 CO 0.02 0.84 -1.99 0.18 -1.08 0.00 0.00 178.44 176.41 1rsr n LEU 170 N -4.66 0.34 0.00 1.67 4.32 0.60 -4.86 117.00 114.41 1rsr n LEU 170 Ca -0.08 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1rsr n LEU 170 Cb 0.30 0.27 -0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1rsr n LEU 170 CO 0.17 0.32 -0.00 0.61 -1.22 0.00 0.00 177.39 177.26 1rsr n GLY 171 N 1.56 -2.27 3.73 -0.72 0.00 0.45 -4.86 105.19 103.08 1rsr n GLY 171 Ca -0.20 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1rsr n GLY 171 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rsr s GLU 172 N -0.98 4.15 0.00 1.61 2.56 -1.26 -4.68 118.70 120.10 1rsr s GLU 172 Ca 0.00 2.54 0.00 0.00 0.00 0.00 0.00 54.97 57.51 1rsr s GLU 172 Cb 0.00 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.06 1rsr s GLU 172 CO 0.00 -0.66 0.00 0.41 -0.56 0.00 0.00 175.26 174.45 1rsr n GLY 173 N 3.09 0.39 3.20 -1.50 0.00 -0.43 -4.98 105.19 104.95 1rsr n GLY 173 Ca 0.12 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1rsr n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rsr s THR 174 N -2.35 2.67 0.43 2.61 2.01 -1.26 -0.09 115.64 119.66 1rsr s THR 174 Ca 0.00 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1rsr s THR 174 Cb 0.00 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1rsr s THR 174 CO 0.00 0.39 0.06 -1.00 -0.69 0.00 0.00 174.62 173.38 1rsr s HIS 175 N 1.35 1.93 -0.06 4.92 3.76 0.12 -4.96 115.29 122.35 1rsr s HIS 175 Ca 0.03 -1.05 0.04 0.00 -0.15 0.00 0.00 55.06 53.94 1rsr s HIS 175 Cb -0.15 -1.41 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 1rsr s HIS 175 CO -0.08 0.02 -0.19 0.95 -0.85 0.00 0.00 174.74 174.59 1rsr s THR 176 N -3.05 1.64 -0.22 1.30 -4.23 -1.26 0.26 115.64 110.08 1rsr s THR 176 Ca 0.21 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 1rsr s THR 176 Cb 0.04 -1.41 0.07 0.00 1.34 0.00 0.00 72.50 72.54 1rsr s THR 176 CO 0.11 0.47 0.05 -0.69 -0.54 0.00 0.00 174.62 174.01 1rsr s VAL 177 N 0.11 0.57 -1.27 2.29 1.01 0.11 -4.86 120.40 118.37 1rsr s VAL 177 Ca -0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1rsr s VAL 177 Cb -0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1rsr s VAL 177 CO 0.04 -0.31 0.64 0.59 0.00 0.00 0.00 175.10 176.06 1rsr n ASN 178 N 5.02 -2.52 0.00 3.32 3.02 -1.26 -1.62 115.26 121.22 1rsr n ASN 178 Ca -0.08 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1rsr n ASN 178 Cb 0.46 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 1rsr n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rsr n GLY 179 N -1.74 1.31 3.65 7.41 0.00 -1.26 -5.00 105.19 109.56 1rsr n GLY 179 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1rsr n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rsr s LYS 180 N -0.14 2.66 0.01 1.61 -2.85 -0.64 -5.10 119.74 115.29 1rsr s LYS 180 Ca 0.00 -0.68 -0.22 0.00 -1.00 0.00 0.00 55.97 54.07 1rsr s LYS 180 Cb 0.00 -2.59 -0.05 0.00 -2.06 0.00 0.00 37.83 33.13 1rsr s LYS 180 CO 0.00 0.61 0.64 0.99 0.10 0.00 0.00 175.35 177.69 1rsr s THR 181 N -1.07 4.87 -0.19 3.79 2.01 -1.26 0.06 115.64 123.84 1rsr s THR 181 Ca 0.19 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.54 1rsr s THR 181 Cb -0.11 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.46 1rsr s THR 181 CO 0.10 0.40 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.66 1rsr s VAL 182 N -0.13 1.39 -0.13 3.82 1.01 0.14 -4.93 120.40 121.57 1rsr s VAL 182 Ca 0.33 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1rsr s VAL 182 Cb -0.19 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1rsr s VAL 182 CO 0.19 0.12 0.43 -0.89 0.00 0.00 0.00 175.10 174.95 1rsr s THR 183 N 1.50 5.22 -0.28 3.92 2.01 -1.26 -0.70 115.64 126.05 1rsr s THR 183 Ca -0.01 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.84 1rsr s THR 183 Cb -0.16 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.63 1rsr s THR 183 CO -0.08 0.34 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.45 1rsr s VAL 184 N 0.59 2.59 -0.08 3.82 1.01 0.86 -5.00 120.40 124.20 1rsr s VAL 184 Ca 0.23 -1.47 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1rsr s VAL 184 Cb -0.14 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1rsr s VAL 184 CO 0.08 -0.04 -0.23 -0.55 0.00 0.00 0.00 175.10 174.37 1rsr s SER 185 N 1.19 3.25 0.19 3.32 0.15 -1.26 -1.32 113.70 119.22 1rsr s SER 185 Ca -0.06 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.03 1rsr s SER 185 Cb -0.20 -1.10 0.11 0.00 -1.71 0.00 0.00 66.02 63.12 1rsr s SER 185 CO -0.03 0.22 1.61 0.25 1.20 0.00 0.00 173.24 176.48 1rsr h LEU 186 N 6.28 0.93 -0.97 3.45 6.46 -1.98 -2.04 115.31 127.43 1rsr h LEU 186 Ca -0.28 -0.32 0.02 0.00 -0.12 0.00 0.00 57.88 57.18 1rsr h LEU 186 Cb 1.20 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.82 1rsr h LEU 186 CO 0.48 1.08 0.64 -0.09 -0.62 0.00 0.00 178.44 179.93 1rsr h ARG 187 N 0.80 1.24 -0.43 1.25 2.43 -1.99 0.11 114.38 117.79 1rsr h ARG 187 Ca 0.12 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1rsr h ARG 187 Cb 0.72 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1rsr h ARG 187 CO 0.05 0.82 -0.13 1.49 -1.51 0.00 0.00 179.97 180.69 1rsr h GLU 188 N 1.28 0.85 -0.33 0.20 4.57 -1.93 -2.01 114.58 117.20 1rsr h GLU 188 Ca 0.37 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1rsr h GLU 188 Cb -0.08 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1rsr h GLU 188 CO -0.10 0.97 0.19 1.25 -1.18 0.00 0.00 179.01 180.14 1rsr h LEU 189 N 0.67 0.41 -0.97 1.64 6.46 -0.65 -0.27 115.31 122.60 1rsr h LEU 189 Ca 0.10 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1rsr h LEU 189 Cb 0.68 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.44 1rsr h LEU 189 CO 0.05 0.37 0.62 0.11 -0.62 0.00 0.00 178.44 178.97 1rsr h LYS 190 N 0.42 1.10 -0.04 1.25 1.57 -0.68 0.95 116.57 121.14 1rsr h LYS 190 Ca 0.12 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1rsr h LYS 190 Cb 0.05 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1rsr h LYS 190 CO -0.02 0.73 0.02 -0.22 -0.57 0.00 0.00 179.45 179.39 1rsr h LYS 191 N 1.14 0.05 -0.96 3.15 3.64 -0.88 -0.46 116.57 122.25 1rsr h LYS 191 Ca 0.41 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.93 1rsr h LYS 191 Cb 0.14 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1rsr h LYS 191 CO -0.17 0.18 0.61 0.87 -2.27 0.00 0.00 179.45 178.67 1rsr h LYS 192 N -0.08 0.77 0.26 1.90 1.79 0.04 0.83 116.57 122.08 1rsr h LYS 192 Ca 0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1rsr h LYS 192 Cb 0.14 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1rsr h LYS 192 CO -0.00 0.51 -0.12 1.25 -1.08 0.00 0.00 179.45 180.01 1rsr h LEU 193 N 0.80 -0.29 -0.52 2.94 5.85 -0.39 -2.09 115.31 121.61 1rsr h LEU 193 Ca 0.50 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1rsr h LEU 193 Cb 0.71 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 1rsr h LEU 193 CO -0.26 0.01 0.13 0.22 -0.34 0.00 0.00 178.44 178.20 1rsr h TYR 194 N -0.61 0.23 -0.46 1.25 5.03 0.08 0.41 116.97 122.89 1rsr h TYR 194 Ca -0.04 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 1rsr h TYR 194 Cb 0.44 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 1rsr h TYR 194 CO 0.01 0.03 0.12 -0.07 -1.32 0.00 0.00 178.16 176.93 1rsr h LEU 195 N 0.28 0.63 -0.50 2.82 3.38 -0.91 -1.33 115.31 119.69 1rsr h LEU 195 Ca 0.26 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1rsr h LEU 195 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1rsr h LEU 195 CO -0.31 0.62 -0.20 0.00 0.09 0.00 0.00 178.44 178.64 1rsr h LEU 197 N 0.88 0.98 -0.62 0.00 3.38 -0.67 -1.15 115.31 118.10 1rsr h LEU 197 Ca 0.12 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1rsr h LEU 197 Cb 0.78 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1rsr h LEU 197 CO 0.06 1.11 0.35 0.24 0.09 0.00 0.00 178.44 180.29 1rsr h MET 198 N 0.84 0.86 -0.58 1.13 2.86 -1.14 0.94 114.93 119.84 1rsr h MET 198 Ca 0.13 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1rsr h MET 198 Cb 0.67 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1rsr h MET 198 CO 0.05 0.64 0.28 1.03 1.06 0.00 0.00 176.91 179.97 1rsr h SER 199 N 0.84 0.76 0.07 1.22 0.87 -1.06 -0.56 113.55 115.70 1rsr h SER 199 Ca 0.22 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 1rsr h SER 199 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1rsr h SER 199 CO -0.04 0.68 -0.31 0.58 -0.53 0.00 0.00 176.83 177.21 1rsr h VAL 200 N 0.79 1.28 -0.34 2.23 2.07 -0.74 -0.64 116.25 120.90 1rsr h VAL 200 Ca 0.20 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1rsr h VAL 200 Cb 0.12 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1rsr h VAL 200 CO -0.03 0.41 0.09 -1.13 0.02 0.00 0.00 177.57 176.93 1rsr h ASN 201 N 0.31 0.52 -0.14 0.57 -0.73 -0.30 -0.95 115.58 114.85 1rsr h ASN 201 Ca 0.04 -0.23 -0.06 0.00 1.87 0.00 0.00 56.30 57.93 1rsr h ASN 201 Cb 0.71 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.15 1rsr h ASN 201 CO 0.05 0.61 -0.08 0.00 -0.37 0.00 0.00 177.43 177.64 1rsr h ALA 202 N 0.93 1.34 0.02 1.57 0.00 -0.75 0.58 119.26 122.94 1rsr h ALA 202 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rsr h ALA 202 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rsr h ALA 202 CO 0.00 0.45 -0.01 1.25 0.00 0.00 0.00 179.25 180.94 1rsr h LEU 203 N 0.43 -0.02 0.00 0.00 6.46 -0.64 0.08 115.31 121.62 1rsr h LEU 203 Ca 0.09 -0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1rsr h LEU 203 Cb 0.41 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1rsr h LEU 203 CO 0.02 0.15 -0.61 -0.33 -0.62 0.00 0.00 178.44 177.05 1rsr h GLU 204 N -0.19 0.00 0.04 1.25 5.08 -1.00 -1.17 114.58 118.60 1rsr h GLU 204 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1rsr h GLU 204 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rsr h GLU 204 CO 0.00 0.31 -1.56 0.00 -1.00 0.00 0.00 179.01 176.76 1rsr h ALA 205 N 1.64 0.53 0.00 3.43 0.00 0.18 -3.41 119.26 121.62 1rsr h ALA 205 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.62 1rsr h ALA 205 Cb 1.30 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1rsr h ALA 205 CO 0.04 1.38 -0.79 0.44 0.00 0.00 0.00 179.25 180.32 1rsr n ILE 206 N -3.26 0.00 -0.12 0.00 -5.35 -0.03 -4.57 119.36 106.04 1rsr n ILE 206 Ca -0.15 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.28 1rsr n ILE 206 Cb 1.03 -1.14 0.03 0.00 -1.74 0.00 0.00 39.64 37.82 1rsr n ILE 206 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1rsr h ARG 207 N 0.00 0.23 -0.45 6.28 3.08 -1.26 -0.35 114.38 121.92 1rsr h ARG 207 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1rsr h ARG 207 Cb 0.79 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1rsr h ARG 207 CO 0.00 0.16 0.13 0.00 -1.07 0.00 0.00 179.97 179.19 1rsr h ALA 208 N 1.27 0.59 -0.37 0.04 0.00 -1.44 -2.85 119.26 116.50 1rsr h ALA 208 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1rsr h ALA 208 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rsr h ALA 208 CO -0.22 0.25 0.00 1.88 0.00 0.00 0.00 179.25 181.16 1rsr h TYR 209 N 0.59 0.60 -0.71 0.00 -1.99 -1.67 -0.53 116.97 113.25 1rsr h TYR 209 Ca 0.14 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 1rsr h TYR 209 Cb 0.28 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 1rsr h TYR 209 CO 0.01 0.58 0.18 0.28 -0.00 0.00 0.00 178.16 179.21 1rsr h VAL 210 N 0.55 1.26 -0.16 -2.88 2.07 -0.97 -1.97 116.25 114.15 1rsr h VAL 210 Ca 0.12 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 1rsr h VAL 210 Cb 0.35 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1rsr h VAL 210 CO 0.01 0.37 -0.37 0.77 0.02 0.00 0.00 177.57 178.37 1rsr h SER 211 N 1.07 0.35 -0.63 0.57 4.64 -1.13 -2.66 113.55 115.76 1rsr h SER 211 Ca 0.22 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1rsr h SER 211 Cb 0.36 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1rsr h SER 211 CO 0.00 0.70 0.35 -0.26 -0.87 0.00 0.00 176.83 176.75 1rsr h PHE 212 N 0.29 0.87 -0.37 4.77 0.04 -0.55 -1.08 116.94 120.91 1rsr h PHE 212 Ca 0.03 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1rsr h PHE 212 Cb 0.79 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1rsr h PHE 212 CO 0.02 0.62 0.19 0.00 -0.60 0.00 0.00 178.31 178.54 1rsr h ALA 213 N 1.17 0.45 -0.56 2.45 0.00 -1.16 0.34 119.26 121.95 1rsr h ALA 213 Ca 0.22 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1rsr h ALA 213 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1rsr h ALA 213 CO -0.04 -0.17 0.34 0.00 0.00 0.00 0.00 179.25 179.38 1rsr h SER 215 N 0.68 0.78 1.05 0.00 0.02 -0.38 -3.17 113.55 112.53 1rsr h SER 215 Ca 0.23 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1rsr h SER 215 Cb 0.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1rsr h SER 215 CO -0.10 1.00 0.00 0.49 -1.14 0.00 0.00 176.83 177.08 1rsr n PHE 216 N -4.31 0.50 -0.05 3.45 3.72 0.11 -2.88 117.46 118.01 1rsr n PHE 216 Ca -0.02 0.16 -0.04 0.00 -0.05 0.00 0.00 57.45 57.50 1rsr n PHE 216 Cb 0.40 -0.77 0.18 0.00 -0.94 0.00 0.00 39.48 38.35 1rsr n PHE 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rsr h ALA 217 N 2.61 1.09 -0.30 4.37 0.00 -1.30 -0.46 119.26 125.26 1rsr h ALA 217 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1rsr h ALA 217 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rsr h ALA 217 CO 0.00 0.56 -0.52 0.74 0.00 0.00 0.00 179.25 180.04 1rsr h PHE 218 N 0.60 1.09 -0.56 0.00 0.04 -1.66 -3.02 116.94 113.44 1rsr h PHE 218 Ca 0.10 -0.38 -0.02 0.00 2.80 0.00 0.00 57.97 60.47 1rsr h PHE 218 Cb 0.56 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1rsr h PHE 218 CO 0.02 1.21 0.27 0.00 -0.60 0.00 0.00 178.31 179.21 1rsr h ALA 219 N 0.69 1.43 -0.37 2.45 0.00 -1.32 0.12 119.26 122.26 1rsr h ALA 219 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rsr h ALA 219 Cb 1.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1rsr h ALA 219 CO 0.12 0.45 0.25 0.93 0.00 0.00 0.00 179.25 181.00 1rsr h GLU 220 N 0.78 0.48 -0.85 0.00 4.39 -0.97 0.13 114.58 118.54 1rsr h GLU 220 Ca 0.19 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.69 1rsr h GLU 220 Cb 0.08 -0.11 -0.10 0.00 -0.10 0.00 0.00 28.75 28.52 1rsr h GLU 220 CO -0.03 0.32 0.22 0.54 -1.16 0.00 0.00 179.01 178.90 1rsr n ARG 221 N -4.48 2.86 -2.86 2.33 1.74 -0.31 -4.89 116.66 111.05 1rsr n ARG 221 Ca 0.03 -2.16 -0.17 0.00 -0.77 0.00 0.00 57.85 54.77 1rsr n ARG 221 Cb 0.07 -1.94 -0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1rsr n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rsr n GLU 222 N -0.08 -2.91 -4.32 5.56 1.02 0.44 -4.96 120.64 115.40 1rsr n GLU 222 Ca 0.30 0.54 -0.28 0.00 -0.02 0.00 0.00 57.16 57.71 1rsr n GLU 222 Cb 1.11 -5.20 -0.11 0.00 -0.02 0.00 0.00 31.44 27.22 1rsr n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rsr s LEU 223 N -6.02 2.76 -1.29 -4.62 1.43 0.27 -4.71 118.68 106.50 1rsr s LEU 223 Ca 0.18 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1rsr s LEU 223 Cb -0.10 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1rsr s LEU 223 CO 0.23 0.14 0.56 0.23 0.23 0.00 0.00 176.35 177.74 1rsr n MET 224 N 0.41 -2.07 0.23 1.70 2.81 -1.26 -2.89 117.12 116.05 1rsr n MET 224 Ca -0.13 0.37 0.13 0.00 -1.81 0.00 0.00 57.70 56.25 1rsr n MET 224 Cb 0.54 -4.09 0.24 0.00 -0.71 0.00 0.00 33.22 29.21 1rsr n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1rsr h GLU 225 N -1.96 0.00 0.15 0.03 5.08 -1.91 -1.33 114.58 114.64 1rsr h GLU 225 Ca -0.66 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 1rsr h GLU 225 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1rsr h GLU 225 CO 0.56 0.01 -0.07 0.78 -1.00 0.00 0.00 179.01 179.29 1rsr h GLY 226 N 3.71 -0.21 0.74 -3.84 0.00 -1.89 -2.37 103.07 99.20 1rsr h GLY 226 Ca -0.00 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1rsr h GLY 226 CO 0.00 -0.08 0.57 -0.57 0.00 0.00 0.00 176.54 176.46 1rsr h ASN 227 N -0.72 0.91 -0.42 0.19 -0.73 -1.88 -2.36 115.58 110.58 1rsr h ASN 227 Ca -0.02 0.01 0.07 0.00 1.87 0.00 0.00 56.30 58.23 1rsr h ASN 227 Cb 0.51 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 38.87 1rsr h ASN 227 CO 0.03 0.58 0.08 0.00 -0.37 0.00 0.00 177.43 177.76 1rsr h ALA 228 N 1.42 0.45 -0.68 1.57 0.00 -1.18 0.40 119.26 121.24 1rsr h ALA 228 Ca 0.39 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1rsr h ALA 228 Cb 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1rsr h ALA 228 CO -0.17 -0.32 0.45 0.87 0.00 0.00 0.00 179.25 180.08 1rsr h LYS 229 N 0.21 0.88 -0.39 0.00 1.57 -0.90 -0.83 116.57 117.11 1rsr h LYS 229 Ca 0.20 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1rsr h LYS 229 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1rsr h LYS 229 CO -0.27 0.58 0.03 0.82 -0.57 0.00 0.00 179.45 180.04 1rsr h ILE 230 N 0.91 1.25 -0.12 1.86 2.04 -1.08 -2.54 117.51 119.83 1rsr h ILE 230 Ca 0.26 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1rsr h ILE 230 Cb -0.08 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rsr h ILE 230 CO -0.06 0.32 -0.19 0.40 0.00 0.00 0.00 178.15 178.61 1rsr h ILE 231 N 0.50 1.20 -0.66 -0.67 1.08 -0.62 -1.37 117.51 116.98 1rsr h ILE 231 Ca 0.11 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.62 1rsr h ILE 231 Cb 0.42 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 1rsr h ILE 231 CO 0.01 0.27 0.19 -0.09 -0.69 0.00 0.00 178.15 177.85 1rsr h ARG 232 N 0.18 1.02 -0.45 2.37 2.43 -0.90 0.76 114.38 119.80 1rsr h ARG 232 Ca 0.03 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 1rsr h ARG 232 Cb 0.45 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1rsr h ARG 232 CO 0.03 0.90 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.19 1rsr h LEU 233 N 0.95 0.83 -0.42 3.80 3.38 -0.95 -2.43 115.31 120.47 1rsr h LEU 233 Ca 0.21 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1rsr h LEU 233 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1rsr h LEU 233 CO -0.00 0.97 -0.08 0.40 0.09 0.00 0.00 178.44 179.81 1rsr h ILE 234 N 0.74 1.27 -0.36 1.22 2.04 -0.91 -2.53 117.51 118.98 1rsr h ILE 234 Ca 0.12 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1rsr h ILE 234 Cb 0.64 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1rsr h ILE 234 CO 0.04 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.68 1rsr h ALA 235 N 0.86 1.48 -0.33 1.87 0.00 -0.75 0.27 119.26 122.66 1rsr h ALA 235 Ca 0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1rsr h ALA 235 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1rsr h ALA 235 CO 0.04 0.39 -0.14 -0.09 0.00 0.00 0.00 179.25 179.44 1rsr h ARG 236 N 0.52 0.59 -0.13 0.00 2.43 -1.21 -0.59 114.38 115.99 1rsr h ARG 236 Ca 0.12 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1rsr h ARG 236 Cb 0.20 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1rsr h ARG 236 CO -0.00 0.71 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.50 1rsr h ASP 237 N 0.54 0.42 -0.70 -3.80 3.32 -0.76 -3.19 116.42 112.26 1rsr h ASP 237 Ca 0.09 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.65 1rsr h ASP 237 Cb 0.56 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1rsr h ASP 237 CO 0.04 0.89 0.46 -0.33 -1.72 0.00 0.00 179.24 178.57 1rsr h GLU 238 N -0.03 0.74 -0.81 3.56 4.39 -0.24 -0.59 114.58 121.60 1rsr h GLU 238 Ca 0.01 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.76 1rsr h GLU 238 Cb 0.81 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 1rsr h GLU 238 CO 0.05 0.49 0.45 0.00 -1.16 0.00 0.00 179.01 178.85 1rsr h ALA 239 N 1.61 1.17 -0.12 3.43 0.00 -1.09 0.67 119.26 124.92 1rsr h ALA 239 Ca 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1rsr h ALA 239 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rsr h ALA 239 CO -0.09 0.06 -0.03 -0.07 0.00 0.00 0.00 179.25 179.12 1rsr h LEU 240 N 0.75 0.24 -0.73 0.00 3.38 -1.19 -2.35 115.31 115.42 1rsr h LEU 240 Ca 0.40 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1rsr h LEU 240 Cb 0.40 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1rsr h LEU 240 CO -0.26 0.55 0.39 0.45 0.09 0.00 0.00 178.44 179.66 1rsr h HIS 241 N -0.08 0.71 -0.32 1.13 3.86 -0.70 -0.63 115.15 119.12 1rsr h HIS 241 Ca 0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1rsr h HIS 241 Cb 0.45 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1rsr h HIS 241 CO 0.05 0.29 0.21 1.25 0.86 0.00 0.00 177.93 180.59 1rsr h LEU 242 N 0.68 0.36 -0.62 2.43 6.46 -0.84 -2.18 115.31 121.59 1rsr h LEU 242 Ca 0.34 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 58.12 1rsr h LEU 242 Cb 0.31 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1rsr h LEU 242 CO -0.23 0.26 0.38 0.74 -0.62 0.00 0.00 178.44 178.97 1rsr h THR 243 N 0.43 1.08 -0.10 1.05 2.02 -0.80 -0.96 112.91 115.62 1rsr h THR 243 Ca 0.12 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1rsr h THR 243 Cb -0.05 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 1rsr h THR 243 CO -0.03 0.14 -0.15 1.23 0.37 0.00 0.00 175.52 177.09 1rsr h GLY 244 N 0.75 -0.10 1.64 2.16 0.00 -0.66 -1.58 103.07 105.28 1rsr h GLY 244 Ca 0.25 0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.63 1rsr h GLY 244 CO -0.10 -0.15 -0.46 -0.91 0.00 0.00 0.00 176.54 174.92 1rsr h THR 245 N -0.20 1.32 -0.39 4.70 1.35 -1.10 -1.51 112.91 117.08 1rsr h THR 245 Ca 0.08 -1.66 0.01 0.00 -0.55 0.00 0.00 66.41 64.30 1rsr h THR 245 Cb 0.31 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1rsr h THR 245 CO -0.22 0.51 0.24 1.56 -0.25 0.00 0.00 175.52 177.36 1rsr h GLN 246 N 0.31 0.48 -0.59 4.72 4.20 -0.94 0.82 115.11 124.11 1rsr h GLN 246 Ca 0.02 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1rsr h GLN 246 Cb 0.94 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1rsr h GLN 246 CO 0.08 0.32 0.16 0.45 -0.67 0.00 0.00 178.83 179.17 1rsr h HIS 247 N 0.49 0.97 0.02 2.96 3.86 -1.14 0.28 115.15 122.59 1rsr h HIS 247 Ca 0.15 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1rsr h HIS 247 Cb -0.02 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1rsr h HIS 247 CO -0.06 0.81 -0.08 0.52 0.86 0.00 0.00 177.93 179.98 1rsr h MET 248 N 0.84 -0.14 0.01 2.45 2.86 -0.83 0.49 114.93 120.61 1rsr h MET 248 Ca 0.19 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1rsr h MET 248 Cb 0.32 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1rsr h MET 248 CO -0.00 -0.09 -0.00 -0.07 1.06 0.00 0.00 176.91 177.80 1rsr h LEU 249 N -0.15 -0.01 -1.49 1.22 3.38 -0.60 -0.93 115.31 116.74 1rsr h LEU 249 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1rsr h LEU 249 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rsr h LEU 249 CO -0.06 0.15 0.08 0.78 0.09 0.00 0.00 178.44 179.48 1rsr h ASN 250 N -0.16 0.38 0.13 -0.43 2.35 -0.36 -0.06 115.58 117.42 1rsr h ASN 250 Ca -0.00 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 1rsr h ASN 250 Cb 0.16 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1rsr h ASN 250 CO 0.00 0.38 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.45 1rsr h LEU 251 N 0.41 0.56 -0.32 1.61 3.38 -0.73 -1.76 115.31 118.47 1rsr h LEU 251 Ca 0.10 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 1rsr h LEU 251 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rsr h LEU 251 CO -0.01 1.05 -0.37 -0.07 0.09 0.00 0.00 178.44 179.14 1rsr h LEU 252 N 0.36 0.88 0.00 1.67 3.38 -0.46 -3.28 115.31 117.86 1rsr h LEU 252 Ca -0.01 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1rsr h LEU 252 Cb 1.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1rsr h LEU 252 CO 0.11 1.19 -0.33 0.08 0.09 0.00 0.00 178.44 179.58 1rsr h ARG 253 N 0.59 0.00 0.00 1.13 0.11 -1.03 -3.08 114.38 112.10 1rsr h ARG 253 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1rsr h ARG 253 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 1rsr h ARG 253 CO 0.09 0.24 0.00 0.66 0.10 0.00 0.00 179.97 181.06 1rsr h SER 254 N 0.00 0.00 0.00 0.08 4.64 -1.37 -3.42 113.55 113.48 1rsr h SER 254 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rsr h SER 254 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1rsr h SER 254 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1rsr n GLY 255 N 0.28 1.35 0.25 -0.77 0.00 -1.24 -4.92 105.19 100.15 1rsr n GLY 255 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1rsr n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rsr h ALA 256 N 0.00 0.60 0.00 4.61 0.00 -1.88 -3.29 119.26 119.30 1rsr h ALA 256 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rsr h ALA 256 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rsr h ALA 256 CO 0.00 0.68 -0.07 0.22 0.00 0.00 0.00 179.25 180.08 1rsr h ASP 257 N 0.64 0.00 -2.98 0.00 3.58 -1.90 -3.45 116.42 112.31 1rsr h ASP 257 Ca 0.04 -0.40 -0.49 0.00 0.42 0.00 0.00 57.03 56.59 1rsr h ASP 257 Cb 1.04 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.68 1rsr h ASP 257 CO 0.10 0.74 -0.76 -0.62 -2.88 0.00 0.00 179.24 175.82 1rsr s ASP 258 N -5.86 2.85 0.27 2.28 2.15 -1.26 -4.80 116.67 112.31 1rsr s ASP 258 Ca -0.09 -0.89 0.01 0.00 0.43 0.00 0.00 52.55 52.00 1rsr s ASP 258 Cb -0.01 -0.32 0.63 0.00 -0.30 0.00 0.00 42.92 42.92 1rsr s ASP 258 CO 0.30 -0.38 1.70 -0.65 -0.17 0.00 0.00 175.17 175.97 1rsr h PRO 259 N 8.39 0.38 -0.56 4.34 0.11 -1.88 -0.45 132.00 142.33 1rsr h PRO 259 Ca -0.17 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1rsr h PRO 259 Cb 1.09 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1rsr h PRO 259 CO 0.35 0.25 0.20 1.49 -0.21 0.00 0.00 178.00 180.08 1rsr h GLU 260 N 0.39 0.82 -0.25 1.05 4.81 -1.95 -1.83 114.58 117.62 1rsr h GLU 260 Ca 0.51 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.48 1rsr h GLU 260 Cb 0.91 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1rsr h GLU 260 CO -0.50 0.69 -0.36 1.98 -0.73 0.00 0.00 179.01 180.09 1rsr h MET 261 N 0.81 0.55 -0.90 1.92 4.05 -1.39 -1.57 114.93 118.41 1rsr h MET 261 Ca 0.19 -0.26 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1rsr h MET 261 Cb 0.19 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 1rsr h MET 261 CO -0.01 0.83 0.57 0.00 0.23 0.00 0.00 176.91 178.53 1rsr h ALA 262 N 1.15 1.21 -0.12 0.39 0.00 -0.60 0.47 119.26 121.75 1rsr h ALA 262 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rsr h ALA 262 Cb 0.84 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rsr h ALA 262 CO 0.07 0.39 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 1rsr h GLU 263 N 1.08 0.22 -0.67 0.00 5.08 -1.03 -3.10 114.58 116.16 1rsr h GLU 263 Ca 0.37 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1rsr h GLU 263 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1rsr h GLU 263 CO -0.14 0.49 0.37 0.82 -1.00 0.00 0.00 179.01 179.55 1rsr h ILE 264 N -0.07 0.97 -0.35 3.13 2.04 -0.58 -2.72 117.51 119.93 1rsr h ILE 264 Ca 0.03 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1rsr h ILE 264 Cb 0.40 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1rsr h ILE 264 CO 0.01 0.13 0.18 0.00 0.00 0.00 0.00 178.15 178.46 1rsr h ALA 265 N 1.34 0.43 0.13 1.87 0.00 -0.94 -2.50 119.26 119.60 1rsr h ALA 265 Ca 0.30 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1rsr h ALA 265 Cb 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1rsr h ALA 265 CO -0.18 -0.19 -0.21 1.49 0.00 0.00 0.00 179.25 180.16 1rsr h GLU 266 N 0.36 -0.39 -0.19 0.00 4.57 -1.41 -0.75 114.58 116.77 1rsr h GLU 266 Ca 0.15 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 1rsr h GLU 266 Cb 0.06 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1rsr h GLU 266 CO -0.10 -0.26 -0.16 1.05 -1.18 0.00 0.00 179.01 178.36 1rsr h GLU 267 N -0.41 0.31 -0.65 1.92 4.11 -1.42 -2.27 114.58 116.17 1rsr h GLU 267 Ca 0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1rsr h GLU 267 Cb 0.42 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1rsr h GLU 267 CO -0.11 0.47 0.00 0.00 0.07 0.00 0.00 179.01 179.44 1rsr h LYS 269 N 3.72 0.68 -0.15 0.00 3.64 -0.51 0.16 116.57 124.11 1rsr h LYS 269 Ca 0.00 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1rsr h LYS 269 Cb 1.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1rsr h LYS 269 CO 0.09 0.45 -0.46 0.37 -2.27 0.00 0.00 179.45 177.63 1rsr h GLN 270 N 0.70 0.37 -0.49 1.90 4.15 -1.80 -1.05 115.11 118.89 1rsr h GLN 270 Ca 0.54 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1rsr h GLN 270 Cb 0.81 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1rsr h GLN 270 CO -0.38 0.76 0.11 1.49 -1.93 0.00 0.00 178.83 178.87 1rsr h GLU 271 N 0.30 0.80 -0.64 1.69 4.81 -1.07 -0.93 114.58 119.53 1rsr h GLU 271 Ca 0.02 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1rsr h GLU 271 Cb 0.93 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1rsr h GLU 271 CO 0.08 0.78 0.36 0.00 -0.73 0.00 0.00 179.01 179.49 1rsr h TYR 273 N 0.87 0.66 -0.54 0.00 5.03 -0.92 -0.88 116.97 121.19 1rsr h TYR 273 Ca 0.23 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.47 1rsr h TYR 273 Cb 0.03 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 1rsr h TYR 273 CO -0.01 0.36 0.00 -0.44 -1.32 0.00 0.00 178.16 176.75 1rsr h ASP 274 N 0.69 0.89 0.04 -2.11 3.32 -0.34 -0.50 116.42 118.40 1rsr h ASP 274 Ca 0.25 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1rsr h ASP 274 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1rsr h ASP 274 CO -0.12 0.95 -0.49 0.17 -1.72 0.00 0.00 179.24 178.02 1rsr h LEU 275 N 0.85 0.56 -0.01 1.55 8.10 -0.56 0.54 115.31 126.34 1rsr h LEU 275 Ca 0.16 -0.28 -0.00 0.00 0.11 0.00 0.00 57.88 57.87 1rsr h LEU 275 Cb 0.50 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1rsr h LEU 275 CO 0.02 0.96 0.00 0.15 -4.11 0.00 0.00 178.44 175.47 1rsr h PHE 276 N 0.41 0.02 -0.90 0.17 3.04 -0.90 -0.89 116.94 117.88 1rsr h PHE 276 Ca 0.02 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1rsr h PHE 276 Cb 1.01 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.47 1rsr h PHE 276 CO 0.04 0.29 0.55 0.28 -2.02 0.00 0.00 178.31 177.45 1rsr h VAL 277 N -0.26 1.25 -0.77 1.41 2.07 -1.01 -1.53 116.25 117.41 1rsr h VAL 277 Ca 0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1rsr h VAL 277 Cb 0.29 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1rsr h VAL 277 CO 0.00 0.26 0.37 -0.61 0.02 0.00 0.00 177.57 177.61 1rsr h GLN 278 N 1.25 1.11 -0.22 1.57 4.15 -0.68 0.43 115.11 122.71 1rsr h GLN 278 Ca 0.32 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.59 1rsr h GLN 278 Cb -0.06 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 1rsr h GLN 278 CO -0.06 0.86 0.11 0.00 -1.93 0.00 0.00 178.83 177.81 1rsr h ALA 279 N 1.19 0.26 -0.40 3.38 0.00 -0.38 0.26 119.26 123.57 1rsr h ALA 279 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1rsr h ALA 279 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1rsr h ALA 279 CO -0.03 -0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.09 1rsr h ALA 280 N 1.12 1.55 -0.55 0.00 0.00 -0.90 -1.80 119.26 118.68 1rsr h ALA 280 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1rsr h ALA 280 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rsr h ALA 280 CO -0.07 0.36 0.04 0.37 0.00 0.00 0.00 179.25 179.95 1rsr h GLN 281 N 0.56 0.95 -0.55 0.00 5.75 0.03 -1.57 115.11 120.28 1rsr h GLN 281 Ca 0.14 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 1rsr h GLN 281 Cb 0.10 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1rsr h GLN 281 CO -0.02 0.93 0.05 1.96 -2.65 0.00 0.00 178.83 179.11 1rsr h GLN 282 N 0.83 0.91 -0.69 1.69 4.20 -0.28 -0.17 115.11 121.60 1rsr h GLN 282 Ca 0.16 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1rsr h GLN 282 Cb 0.48 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1rsr h GLN 282 CO 0.02 0.87 0.26 0.93 -0.67 0.00 0.00 178.83 180.24 1rsr h GLU 283 N 0.85 1.05 -0.14 1.46 4.39 -1.08 -0.34 114.58 120.77 1rsr h GLU 283 Ca 0.17 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1rsr h GLU 283 Cb 0.43 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1rsr h GLU 283 CO 0.02 0.88 0.05 0.87 -1.16 0.00 0.00 179.01 179.66 1rsr h LYS 284 N 1.00 0.22 -0.86 2.33 1.57 -0.71 -0.73 116.57 119.39 1rsr h LYS 284 Ca 0.23 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1rsr h LYS 284 Cb 0.23 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1rsr h LYS 284 CO -0.02 0.34 0.56 -0.44 -0.57 0.00 0.00 179.45 179.32 1rsr h ASP 285 N 0.05 0.89 -0.27 0.86 3.32 -0.79 -0.87 116.42 119.62 1rsr h ASP 285 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rsr h ASP 285 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1rsr h ASP 285 CO -0.00 0.60 0.12 -0.25 -1.72 0.00 0.00 179.24 177.98 1rsr h TRP 286 N 1.02 0.39 -0.41 4.55 2.91 -0.72 -2.61 115.95 121.09 1rsr h TRP 286 Ca 0.35 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.41 1rsr h TRP 286 Cb 0.10 -0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 28.57 1rsr h TRP 286 CO -0.00 0.38 0.05 0.00 -1.03 0.00 0.00 178.44 177.84 1rsr h ALA 287 N 0.97 0.42 -0.73 2.65 0.00 -0.00 0.28 119.26 122.85 1rsr h ALA 287 Ca 0.09 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1rsr h ALA 287 Cb 0.15 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1rsr h ALA 287 CO -0.01 -0.35 0.50 -0.44 0.00 0.00 0.00 179.25 178.95 1rsr h ASP 288 N 0.17 0.19 0.27 0.00 3.32 -0.95 -1.27 116.42 118.16 1rsr h ASP 288 Ca 0.20 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.92 1rsr h ASP 288 Cb 0.26 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.80 1rsr h ASP 288 CO -0.29 0.09 -1.61 0.22 -1.72 0.00 0.00 179.24 175.94 1rsr h TYR 289 N 0.20 0.77 -0.78 4.55 3.20 -0.40 -3.18 116.97 121.32 1rsr h TYR 289 Ca 0.36 -0.56 0.11 0.00 3.14 0.00 0.00 58.73 61.77 1rsr h TYR 289 Cb 1.12 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.28 1rsr h TYR 289 CO -0.00 1.58 0.41 -0.07 -1.64 0.00 0.00 178.16 178.44 1rsr h LEU 290 N 0.12 0.54 -3.56 2.82 3.38 0.61 -2.82 115.31 116.39 1rsr h LEU 290 Ca -0.29 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 1rsr h LEU 290 Cb 2.11 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 42.70 1rsr h LEU 290 CO 0.21 0.29 0.17 0.49 0.09 0.00 0.00 178.44 179.69 1rsr n PHE 291 N -4.83 1.81 0.26 1.13 3.01 -0.98 -4.55 117.46 113.31 1rsr n PHE 291 Ca 0.13 -1.38 -0.16 0.00 1.01 0.00 0.00 57.45 57.06 1rsr n PHE 291 Cb 0.31 -0.59 -0.08 0.00 -0.01 0.00 0.00 39.48 39.10 1rsr n PHE 291 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1rsr h ARG 292 N 1.66 -0.61 -1.34 -1.08 0.11 -1.48 -3.07 114.38 108.57 1rsr h ARG 292 Ca 0.26 0.04 -0.54 0.00 0.10 0.00 0.00 59.98 59.85 1rsr h ARG 292 Cb 2.03 0.14 -0.22 0.00 1.11 0.00 0.00 29.97 33.03 1rsr h ARG 292 CO 0.58 -0.35 0.68 -0.40 0.10 0.00 0.00 179.97 180.58 1rsr n ASP 293 N -5.32 7.14 0.00 0.08 5.75 -1.26 -4.88 116.55 118.06 1rsr n ASP 293 Ca -0.11 -3.47 0.00 0.00 -0.01 0.00 0.00 54.79 51.19 1rsr n ASP 293 Cb 0.29 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1rsr n ASP 293 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rsr n GLY 294 N -0.27 3.98 3.97 6.12 0.00 -1.16 -4.72 105.19 113.11 1rsr n GLY 294 Ca 0.49 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1rsr n GLY 294 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rsr s SER 295 N 0.00 3.96 0.18 1.61 1.04 -1.26 -4.36 113.70 114.87 1rsr s SER 295 Ca 0.00 -0.12 0.09 0.00 0.48 0.00 0.00 55.95 56.40 1rsr s SER 295 Cb 0.00 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1rsr s SER 295 CO 0.00 -2.14 -0.09 -0.32 0.98 0.00 0.00 173.24 171.67 1rsr s MET 296 N -5.40 2.06 -0.76 4.02 1.75 -0.78 -4.91 119.30 115.29 1rsr s MET 296 Ca 0.69 -1.28 -0.26 0.00 -1.25 0.00 0.00 55.69 53.59 1rsr s MET 296 Cb -0.05 -2.15 -0.02 0.00 2.84 0.00 0.00 34.83 35.45 1rsr s MET 296 CO 0.47 0.43 1.81 0.42 -0.65 0.00 0.00 175.02 177.50 1rsr s ILE 297 N -1.73 3.46 0.00 10.11 1.01 -1.26 -2.18 121.20 130.61 1rsr s ILE 297 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1rsr s ILE 297 Cb -0.09 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1rsr s ILE 297 CO 0.15 -1.09 0.00 0.61 0.00 0.00 0.00 174.94 174.61 1rsr n GLY 298 N 6.18 0.82 3.48 6.18 0.00 -1.26 -4.97 105.19 115.62 1rsr n GLY 298 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1rsr n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rsr s LEU 299 N 0.00 -1.21 0.40 0.99 2.96 -0.93 -5.03 118.68 115.87 1rsr s LEU 299 Ca 0.00 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.29 1rsr s LEU 299 Cb 0.00 2.24 -0.04 0.00 0.50 0.00 0.00 46.19 48.88 1rsr s LEU 299 CO 0.00 -0.23 0.06 0.54 -1.32 0.00 0.00 176.35 175.40 1rsr s ASN 300 N 2.88 3.11 0.23 3.68 2.20 -1.26 -1.86 114.94 123.92 1rsr s ASN 300 Ca 0.02 -1.53 -0.07 0.00 -0.94 0.00 0.00 52.86 50.35 1rsr s ASN 300 Cb -0.13 0.18 0.28 0.00 -2.00 0.00 0.00 41.25 39.58 1rsr s ASN 300 CO -0.19 -0.74 1.85 0.07 -2.94 0.00 0.00 177.10 175.15 1rsr h LYS 301 N 1.80 0.91 0.05 3.55 -0.00 -1.93 -1.00 116.57 119.94 1rsr h LYS 301 Ca -0.40 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1rsr h LYS 301 Cb 1.27 -0.20 -0.01 0.00 -0.00 0.00 0.00 32.23 33.29 1rsr h LYS 301 CO 0.68 0.60 -0.05 -0.44 -0.00 0.00 0.00 179.45 180.25 1rsr h ASP 302 N 0.94 -0.13 -0.66 7.07 3.32 -1.97 0.21 116.42 125.19 1rsr h ASP 302 Ca 0.34 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1rsr h ASP 302 Cb 0.12 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1rsr h ASP 302 CO -0.15 -0.08 0.09 0.40 -1.72 0.00 0.00 179.24 177.77 1rsr h ILE 303 N -0.11 1.27 -0.55 0.35 2.04 -1.92 -1.95 117.51 116.64 1rsr h ILE 303 Ca 0.00 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1rsr h ILE 303 Cb 0.11 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1rsr h ILE 303 CO -0.02 0.40 0.16 0.25 0.00 0.00 0.00 178.15 178.94 1rsr h LEU 304 N 1.03 0.81 -1.40 1.44 5.85 -0.96 -1.13 115.31 120.95 1rsr h LEU 304 Ca 0.20 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1rsr h LEU 304 Cb 0.47 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1rsr h LEU 304 CO 0.02 0.81 -0.30 0.00 -0.34 0.00 0.00 178.44 178.63 1rsr h GLN 306 N 0.00 0.70 -0.47 0.00 1.08 -0.76 -2.53 115.11 113.13 1rsr h GLN 306 Ca -0.00 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 1rsr h GLN 306 Cb 0.55 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1rsr h GLN 306 CO 0.04 0.86 0.26 -0.92 -0.95 0.00 0.00 178.83 178.12 1rsr h TYR 307 N 0.49 0.65 -0.46 2.96 3.20 -0.56 0.63 116.97 123.87 1rsr h TYR 307 Ca 0.09 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1rsr h TYR 307 Cb 0.61 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1rsr h TYR 307 CO 0.05 0.48 0.10 0.28 -1.64 0.00 0.00 178.16 177.43 1rsr h VAL 308 N 0.62 0.76 -0.46 1.81 2.07 -1.13 0.65 116.25 120.57 1rsr h VAL 308 Ca 0.17 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1rsr h VAL 308 Cb 0.05 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1rsr h VAL 308 CO -0.03 0.04 0.17 -0.33 0.02 0.00 0.00 177.57 177.44 1rsr h GLU 309 N 0.24 0.70 0.49 1.57 5.08 -1.07 0.34 114.58 121.92 1rsr h GLU 309 Ca 0.23 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1rsr h GLU 309 Cb 0.29 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1rsr h GLU 309 CO -0.29 0.65 -0.39 -0.92 -1.00 0.00 0.00 179.01 177.06 1rsr h TYR 310 N 0.60 -1.04 -0.22 4.33 3.20 0.05 -1.58 116.97 122.31 1rsr h TYR 310 Ca 0.15 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 1rsr h TYR 310 Cb 0.23 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1rsr h TYR 310 CO 0.01 -0.56 -0.33 -0.84 -1.64 0.00 0.00 178.16 174.80 1rsr h ILE 311 N -0.86 1.28 -0.12 1.81 3.07 -0.90 -2.96 117.51 118.84 1rsr h ILE 311 Ca -0.05 -1.41 0.03 0.00 1.55 0.00 0.00 64.86 64.98 1rsr h ILE 311 Cb 0.74 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 38.74 1rsr h ILE 311 CO -0.01 0.44 -0.06 0.74 -1.05 0.00 0.00 178.15 178.22 1rsr h THR 312 N 0.40 0.82 -0.50 0.16 2.02 -0.79 -0.42 112.91 114.59 1rsr h THR 312 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 1rsr h THR 312 Cb 0.77 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 1rsr h THR 312 CO 0.06 0.00 -0.00 0.78 0.37 0.00 0.00 175.52 176.73 1rsr h ASN 313 N -0.04 -0.21 0.22 4.18 4.21 -1.16 -0.56 115.58 122.21 1rsr h ASN 313 Ca 0.07 0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 1rsr h ASN 313 Cb 0.14 0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1rsr h ASN 313 CO -0.15 -0.07 -0.11 0.40 -1.29 0.00 0.00 177.43 176.20 1rsr h ILE 314 N 0.11 0.76 0.05 2.81 2.04 -1.22 -1.59 117.51 120.47 1rsr h ILE 314 Ca 0.25 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.12 1rsr h ILE 314 Cb 0.38 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1rsr h ILE 314 CO -0.42 0.00 -0.09 0.03 0.00 0.00 0.00 178.15 177.68 1rsr h ARG 315 N -0.31 -0.17 -0.73 2.37 2.47 -0.67 -1.25 114.38 116.09 1rsr h ARG 315 Ca -0.03 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1rsr h ARG 315 Cb 0.25 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1rsr h ARG 315 CO 0.04 -0.11 0.48 0.52 0.56 0.00 0.00 179.97 181.46 1rsr h MET 316 N -0.18 0.85 -0.58 0.04 2.86 -1.10 -0.68 114.93 116.13 1rsr h MET 316 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1rsr h MET 316 Cb 0.19 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1rsr h MET 316 CO -0.06 0.56 0.32 0.37 1.06 0.00 0.00 176.91 179.16 1rsr h GLN 317 N 0.87 0.81 -0.00 1.72 5.75 -0.80 0.68 115.11 124.13 1rsr h GLN 317 Ca 0.30 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1rsr h GLN 317 Cb 0.09 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 1rsr h GLN 317 CO -0.09 0.62 0.00 0.00 -2.65 0.00 0.00 178.83 176.71 1rsr h ALA 318 N 1.15 1.34 -0.22 3.38 0.00 0.06 -1.94 119.26 123.03 1rsr h ALA 318 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rsr h ALA 318 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rsr h ALA 318 CO -0.03 -0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.54 1rsr n VAL 319 N -3.56 2.01 -1.01 0.00 0.24 -1.03 -4.93 118.33 110.05 1rsr n VAL 319 Ca -0.03 -1.80 -0.00 0.00 -2.04 0.00 0.00 64.34 60.47 1rsr n VAL 319 Cb 0.08 -0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1rsr n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rsr n GLY 320 N -0.53 0.45 3.90 7.63 0.00 -0.73 -4.93 105.19 110.98 1rsr n GLY 320 Ca 0.18 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1rsr n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rsr s LEU 321 N -0.10 4.24 0.85 0.99 1.43 0.20 -5.00 118.68 121.29 1rsr s LEU 321 Ca 0.00 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 1rsr s LEU 321 Cb 0.00 -3.30 0.11 0.00 0.03 0.00 0.00 46.19 43.03 1rsr s LEU 321 CO 0.00 0.01 1.15 -1.81 0.23 0.00 0.00 176.35 175.93 1rsr s ASP 322 N -2.66 3.46 -0.24 2.29 1.01 -1.26 -3.97 116.67 115.30 1rsr s ASP 322 Ca 0.41 2.17 -0.22 0.00 0.71 0.00 0.00 52.55 55.62 1rsr s ASP 322 Cb -0.12 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 1rsr s ASP 322 CO 0.26 -2.74 0.72 -0.76 0.21 0.00 0.00 175.17 172.85 1rsr s LEU 323 N -6.16 4.08 0.30 1.23 1.43 -1.26 -4.80 118.68 113.49 1rsr s LEU 323 Ca 0.68 0.87 0.16 0.00 -1.03 0.00 0.00 54.13 54.80 1rsr s LEU 323 Cb -0.23 -3.01 0.17 0.00 0.03 0.00 0.00 46.19 43.15 1rsr s LEU 323 CO 0.55 -0.42 1.49 1.55 0.23 0.00 0.00 176.35 179.75 1rsr h PRO 324 N 7.74 0.00 -5.91 1.29 0.13 -1.94 -3.47 132.00 129.84 1rsr h PRO 324 Ca -0.26 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.30 1rsr h PRO 324 Cb 1.11 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1rsr h PRO 324 CO 0.81 0.48 -0.40 -0.06 -0.23 0.00 0.00 178.00 178.60 1rsr s PHE 325 N -3.05 2.20 0.16 1.56 0.08 -1.26 -5.10 117.98 112.56 1rsr s PHE 325 Ca 0.03 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 1rsr s PHE 325 Cb 0.08 -1.96 -0.07 0.00 -0.57 0.00 0.00 43.02 40.50 1rsr s PHE 325 CO 0.73 -0.12 1.14 -1.14 -0.10 0.00 0.00 175.22 175.73 1rsr s GLN 326 N -4.09 4.54 0.22 0.44 0.74 -1.26 -4.99 119.66 115.26 1rsr s GLN 326 Ca 0.37 1.76 -0.30 0.00 0.05 0.00 0.00 55.36 57.24 1rsr s GLN 326 Cb 0.00 -3.28 -0.08 0.00 1.10 0.00 0.00 33.01 30.74 1rsr s GLN 326 CO 0.22 -0.02 1.10 0.99 -0.55 0.00 0.00 175.29 177.03 1rsr s THR 327 N 0.04 3.70 0.31 -0.34 2.01 -1.26 -4.88 115.64 115.22 1rsr s THR 327 Ca 0.52 1.57 -0.10 0.00 0.31 0.00 0.00 61.69 63.98 1rsr s THR 327 Cb -0.30 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.22 1rsr s THR 327 CO 0.34 0.31 0.55 0.00 -0.69 0.00 0.00 174.62 175.13 1rsr s ARG 328 N -0.82 1.81 0.58 4.92 1.70 -1.26 -5.17 118.95 120.71 1rsr s ARG 328 Ca 0.47 -1.44 -0.04 0.00 -0.47 0.00 0.00 55.73 54.26 1rsr s ARG 328 Cb -0.30 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1rsr s ARG 328 CO 0.37 -0.78 0.86 -1.54 -1.08 0.00 0.00 175.30 173.13 1rsr s SER 329 N -3.09 5.43 -0.08 -2.89 1.04 -1.26 -4.97 113.70 107.88 1rsr s SER 329 Ca 0.23 0.45 -0.35 0.00 0.48 0.00 0.00 55.95 56.76 1rsr s SER 329 Cb -0.02 -1.40 -0.13 0.00 0.10 0.00 0.00 66.02 64.57 1rsr s SER 329 CO 0.13 -1.11 1.80 -3.20 0.98 0.00 0.00 173.24 171.84 1rsr n ASN 330 N -2.51 3.17 0.12 7.02 2.85 -1.26 -4.84 115.26 119.82 1rsr n ASN 330 Ca 0.05 1.01 0.12 0.00 -0.11 0.00 0.00 54.58 55.65 1rsr n ASN 330 Cb 0.59 -1.34 0.46 0.00 1.24 0.00 0.00 39.78 40.73 1rsr n ASN 330 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1rsr n PRO 331 N 5.88 0.22 -3.16 1.20 -0.04 -1.26 -3.99 135.00 133.84 1rsr n PRO 331 Ca 0.22 0.35 -0.21 0.00 -0.04 0.00 0.00 63.50 63.83 1rsr n PRO 331 Cb 0.26 -1.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1rsr n PRO 331 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1rsr n ILE 332 N -2.24 0.33 0.23 0.52 -5.35 -1.26 -4.96 119.36 106.63 1rsr n ILE 332 Ca 0.03 -4.67 0.08 0.00 -0.27 0.00 0.00 62.75 57.93 1rsr n ILE 332 Cb 0.30 -0.76 0.45 0.00 -1.74 0.00 0.00 39.64 37.88 1rsr n ILE 332 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1rsr h PRO 333 N 3.20 0.00 0.00 6.28 0.13 -1.98 0.11 132.00 139.74 1rsr h PRO 333 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1rsr h PRO 333 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1rsr h PRO 333 CO 0.55 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.43 1rsr h TRP 334 N 0.00 0.00 -0.06 1.56 5.08 -1.95 -2.47 115.95 118.12 1rsr h TRP 334 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1rsr h TRP 334 Cb 0.77 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.92 1rsr h TRP 334 CO 0.00 0.00 -0.13 0.97 -1.28 0.00 0.00 178.44 178.00 1rsr h ILE 335 N 0.00 1.13 -0.19 0.12 6.09 -1.19 -2.57 117.51 120.89 1rsr h ILE 335 Ca 0.00 -0.57 0.05 0.00 -1.37 0.00 0.00 64.86 62.98 1rsr h ILE 335 Cb 0.45 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 1rsr h ILE 335 CO 0.00 0.17 0.18 0.78 -3.07 0.00 0.00 178.15 176.21 1rsr h ASN 336 N 0.08 0.00 0.22 2.19 2.35 -1.64 -0.55 115.58 118.24 1rsr h ASN 336 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1rsr h ASN 336 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1rsr h ASN 336 CO 0.02 0.00 -0.17 0.74 -1.65 0.00 0.00 177.43 176.36 1rsr h THR 337 N 0.00 1.00 0.00 2.81 2.02 -1.66 -3.01 112.91 114.07 1rsr h THR 337 Ca 0.09 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1rsr h THR 337 Cb 0.44 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1rsr h THR 337 CO -0.00 0.17 -1.24 0.79 0.37 0.00 0.00 175.52 175.61 1rsr n TRP 338 N -4.15 0.03 -3.34 3.16 7.02 -0.24 -4.62 117.44 115.29 1rsr n TRP 338 Ca -0.02 0.01 -0.45 0.00 -1.02 0.00 0.00 57.50 56.01 1rsr n TRP 338 Cb 0.25 -0.18 -0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1rsr n TRP 338 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1rsr s LEU 339 N -3.49 6.40 0.29 -0.99 1.43 -1.05 -4.77 118.68 116.50 1rsr s LEU 339 Ca 0.04 -3.49 0.15 0.00 -1.03 0.00 0.00 54.13 49.79 1rsr s LEU 339 Cb 0.15 -2.21 0.80 0.00 0.03 0.00 0.00 46.19 44.96 1rsr s LEU 339 CO 0.87 -0.32 1.38 1.33 0.23 0.00 0.00 176.35 179.83 1rsr n VAL 340 N 2.85 0.84 1.17 -1.59 0.24 -1.26 -4.90 118.33 115.68 1rsr n VAL 340 Ca 0.23 0.72 0.13 0.00 -2.04 0.00 0.00 64.34 63.37 1rsr n VAL 340 Cb 0.40 -1.72 0.24 0.00 -1.47 0.00 0.00 33.84 31.29 1rsr n VAL 340 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49