#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 3.93 -0.01 0.00 5.04 -1.26 -5.01 117.35 120.04 1rsr s TYR 2 Ca 0.00 1.72 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1rsr s TYR 2 Cb 0.00 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.47 1rsr s TYR 2 CO 0.00 0.49 0.02 -0.08 -1.34 0.00 0.00 175.55 174.64 1rsr s THR 3 N -1.11 0.01 -1.02 4.34 -1.32 -1.26 -5.02 115.64 110.27 1rsr s THR 3 Ca 0.38 -0.09 0.20 0.00 -1.21 0.00 0.00 61.69 60.96 1rsr s THR 3 Cb -0.24 -0.07 0.17 0.00 -1.51 0.00 0.00 72.50 70.85 1rsr s THR 3 CO 0.28 -0.05 1.64 0.35 -2.21 0.00 0.00 174.62 174.63 1rsr n THR 4 N 2.91 0.62 -3.16 5.08 -2.24 -1.26 -4.32 114.28 111.91 1rsr n THR 4 Ca -0.13 0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1rsr n THR 4 Cb 0.59 -0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.98 -1.58 0.16 4.78 5.36 -1.26 -4.87 117.98 117.58 1rsr s PHE 5 Ca 0.10 0.25 -0.31 0.00 -0.96 0.00 0.00 56.93 56.00 1rsr s PHE 5 Cb 0.13 0.29 -0.11 0.00 -0.34 0.00 0.00 43.02 42.99 1rsr s PHE 5 CO 0.36 -1.07 1.71 -1.54 -1.46 0.00 0.00 175.22 173.23 1rsr s SER 6 N 1.88 6.46 0.10 6.13 1.04 -1.26 -4.91 113.70 123.14 1rsr s SER 6 Ca 0.16 2.74 0.24 0.00 0.48 0.00 0.00 55.95 59.56 1rsr s SER 6 Cb -0.03 -2.58 0.94 0.00 0.10 0.00 0.00 66.02 64.44 1rsr s SER 6 CO -0.08 -0.94 1.74 0.00 0.98 0.00 0.00 173.24 174.93 1rsr n GLN 7 N 4.66 0.10 -2.67 4.02 1.13 -1.26 -4.75 117.38 118.60 1rsr n GLN 7 Ca 0.16 0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.98 1rsr n GLN 7 Cb 0.37 -1.64 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 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 -3.08 4.73 -0.47 5.09 2.01 -1.26 -4.97 115.64 117.69 1rsr s THR 8 Ca 0.10 2.02 -0.28 0.00 0.31 0.00 0.00 61.69 63.83 1rsr s THR 8 Cb 0.13 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1rsr s THR 8 CO 0.45 -0.04 1.50 -0.75 -0.69 0.00 0.00 174.62 175.10 1rsr s LYS 9 N 2.29 3.37 0.26 4.92 2.20 -1.26 -4.97 119.74 126.54 1rsr s LYS 9 Ca 0.48 0.80 0.11 0.00 -0.36 0.00 0.00 55.97 57.00 1rsr s LYS 9 Cb -0.18 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 31.98 1rsr s LYS 9 CO 0.16 -1.84 -0.17 0.54 -0.36 0.00 0.00 175.35 173.68 1rsr s ASN 10 N 4.74 3.74 -0.69 1.43 4.22 -1.26 -5.07 114.94 122.05 1rsr s ASN 10 Ca 0.61 -0.93 -0.23 0.00 -2.14 0.00 0.00 52.86 50.17 1rsr s ASN 10 Cb -0.14 -0.40 0.07 0.00 1.28 0.00 0.00 41.25 42.07 1rsr s ASN 10 CO 0.29 0.05 1.02 -0.62 -2.04 0.00 0.00 177.10 175.80 1rsr s ASP 11 N -3.38 6.21 0.60 3.54 -1.08 -1.26 -4.86 116.67 116.43 1rsr s ASP 11 Ca 0.29 -1.01 0.39 0.00 -0.52 0.00 0.00 52.55 51.70 1rsr s ASP 11 Cb -0.06 -2.44 2.12 0.00 -1.46 0.00 0.00 42.92 41.08 1rsr s ASP 11 CO 0.15 -1.47 2.19 1.56 0.52 0.00 0.00 175.17 178.12 1rsr h GLN 12 N 9.58 0.00 0.00 4.34 4.20 -1.97 -0.72 115.11 130.54 1rsr h GLN 12 Ca -0.25 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1rsr h GLN 12 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1rsr h GLN 12 CO 1.20 0.00 -0.26 -0.07 -0.67 0.00 0.00 178.83 179.02 1rsr h LEU 13 N 0.00 0.00 -1.00 1.46 3.38 -1.95 -3.17 115.31 114.03 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rsr h LEU 13 CO 0.00 0.26 -0.43 0.29 0.09 0.00 0.00 178.44 178.65 1rsr n LYS 14 N -3.35 1.23 -2.14 1.13 5.02 -0.28 -4.79 118.16 114.98 1rsr n LYS 14 Ca 0.01 -1.00 -0.33 0.00 -2.02 0.00 0.00 58.31 54.97 1rsr n LYS 14 Cb 0.48 -1.48 0.00 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 -2.45 3.44 0.64 1.97 0.41 -1.20 -5.04 118.70 116.47 1rsr s GLU 15 Ca 0.20 1.19 -0.09 0.00 -0.41 0.00 0.00 54.97 55.86 1rsr s GLU 15 Cb 0.18 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 1rsr s GLU 15 CO 0.55 -0.71 1.00 -1.25 -0.49 0.00 0.00 175.26 174.37 1rsr s PRO 16 N -3.98 3.00 0.18 0.39 0.04 -1.26 -4.92 135.00 128.45 1rsr s PRO 16 Ca 0.63 0.32 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 1rsr s PRO 16 Cb -0.15 -2.14 0.15 0.00 0.04 0.00 0.00 34.50 32.40 1rsr s PRO 16 CO 0.34 -0.82 1.78 0.52 0.04 0.00 0.00 177.00 178.87 1rsr h MET 17 N -0.40 0.49 -6.10 4.56 2.86 -1.95 -3.37 114.93 111.03 1rsr h MET 17 Ca -0.45 -0.03 -0.55 0.00 -2.06 0.00 0.00 59.70 56.61 1rsr h MET 17 Cb 1.24 -0.11 -0.19 0.00 0.06 0.00 0.00 31.60 32.60 1rsr h MET 17 CO 0.62 0.32 -0.80 -0.06 1.06 0.00 0.00 176.91 178.06 1rsr s PHE 18 N -6.13 1.89 0.00 -0.22 0.08 -1.26 -0.59 117.98 111.74 1rsr s PHE 18 Ca -0.13 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1rsr s PHE 18 Cb 0.14 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 1rsr s PHE 18 CO 0.74 0.32 0.00 1.19 -0.10 0.00 0.00 175.22 177.37 1rsr n PHE 19 N 0.49 0.00 -0.48 0.36 3.72 0.16 -4.85 117.46 116.86 1rsr n PHE 19 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1rsr n PHE 19 Cb 0.56 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.45 -0.08 3.71 1.37 0.00 -1.26 -4.98 105.19 102.50 1rsr n GLY 20 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 0.73 4.33 0.38 1.61 0.74 -1.26 -4.79 119.66 121.40 1rsr s GLN 21 Ca 0.00 2.05 -0.25 0.00 0.05 0.00 0.00 55.36 57.21 1rsr s GLN 21 Cb 0.00 -3.27 -0.12 0.00 1.10 0.00 0.00 33.01 30.72 1rsr s GLN 21 CO 0.00 -0.43 0.99 -2.30 -0.55 0.00 0.00 175.29 173.00 1rsr n PRO 22 N 4.01 1.34 -1.99 1.67 -0.02 -1.26 -4.52 135.00 134.22 1rsr n PRO 22 Ca 0.11 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1rsr n PRO 22 Cb 0.43 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.22 2.72 0.00 -1.45 1.01 -1.26 -4.53 120.40 115.67 1rsr s VAL 23 Ca 0.61 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1rsr s VAL 23 Cb -0.60 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.43 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 3.33 0.00 -4.73 3.32 0.23 -1.26 -4.58 115.26 111.57 1rsr n ASN 24 Ca 0.11 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.75 1rsr n ASN 24 Cb 0.40 -0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.21 4.26 -0.69 3.53 1.01 -1.26 -4.95 120.40 122.09 1rsr s VAL 25 Ca 0.00 1.88 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 1rsr s VAL 25 Cb 0.00 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.32 1rsr s VAL 25 CO 0.00 0.29 0.74 0.00 0.00 0.00 0.00 175.10 176.13 1rsr s ALA 26 N -0.03 3.63 0.10 5.51 0.00 -1.26 -4.82 121.76 124.89 1rsr s ALA 26 Ca 0.48 -2.65 0.10 0.00 0.00 0.00 0.00 51.96 49.89 1rsr s ALA 26 Cb -0.26 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1rsr s ALA 26 CO 0.32 -2.36 -0.24 -0.98 0.00 0.00 0.00 175.76 172.50 1rsr s ARG 27 N 1.81 1.64 -0.06 0.00 1.70 -1.26 -5.04 118.95 117.74 1rsr s ARG 27 Ca 0.14 -1.22 0.09 0.00 -0.47 0.00 0.00 55.73 54.27 1rsr s ARG 27 Cb -0.19 -1.99 0.13 0.00 -0.57 0.00 0.00 34.95 32.33 1rsr s ARG 27 CO -0.01 0.48 1.03 0.66 -1.08 0.00 0.00 175.30 176.38 1rsr n TYR 28 N 1.15 0.00 0.62 5.89 4.01 -1.26 -4.65 117.16 122.92 1rsr n TYR 28 Ca -0.17 -0.49 0.13 0.00 -0.16 0.00 0.00 57.90 57.20 1rsr n TYR 28 Cb 0.53 -0.09 0.31 0.00 -0.31 0.00 0.00 39.34 39.78 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 -0.69 0.75 -3.77 7.72 5.75 -1.26 -4.87 116.55 120.17 1rsr n ASP 29 Ca 0.07 0.37 -0.10 0.00 -0.01 0.00 0.00 54.79 55.12 1rsr n ASP 29 Cb 0.62 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 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 -3.12 0.88 -0.11 0.11 -2.07 -1.26 -5.18 119.66 108.91 1rsr s GLN 30 Ca 0.09 -0.75 -0.25 0.00 -1.82 0.00 0.00 55.36 52.63 1rsr s GLN 30 Cb 0.13 0.37 0.06 0.00 -1.09 0.00 0.00 33.01 32.48 1rsr s GLN 30 CO 0.65 -0.30 0.60 1.14 -1.32 0.00 0.00 175.29 176.06 1rsr s GLN 31 N -3.40 0.88 0.09 9.60 0.00 -1.26 -4.90 119.66 120.68 1rsr s GLN 31 Ca 0.01 0.40 -0.14 0.00 -0.00 0.00 0.00 55.36 55.63 1rsr s GLN 31 Cb 0.02 0.42 -0.12 0.00 0.00 0.00 0.00 33.01 33.33 1rsr s GLN 31 CO -0.09 -0.22 1.36 -0.22 0.00 0.00 0.00 175.29 176.12 1rsr h LYS 32 N 3.89 0.73 -3.97 9.60 3.64 -1.87 -3.39 116.57 125.19 1rsr h LYS 32 Ca -0.28 -0.47 -0.61 0.00 -1.27 0.00 0.00 60.65 58.02 1rsr h LYS 32 Cb 1.16 0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 32.64 1rsr h LYS 32 CO 0.29 1.10 -0.74 0.71 -2.27 0.00 0.00 179.45 178.54 1rsr s TYR 33 N -4.07 2.46 0.06 1.91 2.02 -1.26 -4.99 117.35 113.49 1rsr s TYR 33 Ca -0.12 -2.20 0.29 0.00 -0.37 0.00 0.00 57.07 54.68 1rsr s TYR 33 Cb 0.08 -2.16 1.56 0.00 -0.40 0.00 0.00 41.96 41.04 1rsr s TYR 33 CO 0.86 -0.90 1.90 0.38 -1.57 0.00 0.00 175.55 176.21 1rsr h ASP 34 N 7.91 0.00 -1.00 2.29 3.04 -1.99 -2.62 116.42 124.05 1rsr h ASP 34 Ca -0.10 0.00 0.09 0.00 -3.24 0.00 0.00 57.03 53.78 1rsr h ASP 34 Cb 1.02 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.23 1rsr h ASP 34 CO 0.49 0.00 0.64 -0.29 -2.04 0.00 0.00 179.24 178.04 1rsr h ILE 35 N 0.00 1.02 -0.24 4.15 6.09 -1.98 -0.32 117.51 126.23 1rsr h ILE 35 Ca 0.00 -0.38 -0.13 0.00 -1.37 0.00 0.00 64.86 62.98 1rsr h ILE 35 Cb 0.05 -0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.15 1rsr h ILE 35 CO 0.00 0.20 -0.39 -0.26 -3.07 0.00 0.00 178.15 174.63 1rsr h PHE 36 N 1.10 0.66 -0.67 2.19 0.04 -1.81 -0.99 116.94 117.46 1rsr h PHE 36 Ca 0.46 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 1rsr h PHE 36 Cb 0.30 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 1rsr h PHE 36 CO -0.00 0.86 0.12 1.49 -0.60 0.00 0.00 178.31 180.18 1rsr h GLU 37 N 0.46 1.10 -0.65 1.51 4.57 -1.51 -1.36 114.58 118.70 1rsr h GLU 37 Ca 0.04 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 1rsr h GLU 37 Cb 0.89 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1rsr h GLU 37 CO 0.08 1.00 0.30 0.87 -1.18 0.00 0.00 179.01 180.08 1rsr h LYS 38 N 1.02 0.95 -0.61 1.92 1.57 -0.75 -1.17 116.57 119.49 1rsr h LYS 38 Ca 0.20 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1rsr h LYS 38 Cb 0.43 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1rsr h LYS 38 CO 0.01 0.76 0.11 -0.07 -0.57 0.00 0.00 179.45 179.70 1rsr h LEU 39 N 0.91 0.93 -0.11 2.94 3.38 -0.88 -0.86 115.31 121.61 1rsr h LEU 39 Ca 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1rsr h LEU 39 Cb 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1rsr h LEU 39 CO -0.03 0.92 0.04 0.40 0.09 0.00 0.00 178.44 179.86 1rsr h ILE 40 N 0.93 1.17 -0.38 1.22 2.04 -0.82 -0.25 117.51 121.42 1rsr h ILE 40 Ca 0.19 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1rsr h ILE 40 Cb 0.38 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1rsr h ILE 40 CO 0.01 0.15 0.17 -0.33 0.00 0.00 0.00 178.15 178.15 1rsr h GLU 41 N -0.00 0.34 -0.35 2.37 5.08 -1.05 -0.16 114.58 120.80 1rsr h GLU 41 Ca 0.04 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1rsr h GLU 41 Cb 0.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1rsr h GLU 41 CO -0.00 0.22 0.02 -0.22 -1.00 0.00 0.00 179.01 178.03 1rsr h LYS 42 N 0.35 0.61 -0.75 2.33 3.64 -1.04 -1.76 116.57 119.94 1rsr h LYS 42 Ca 0.17 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1rsr h LYS 42 Cb 0.11 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1rsr h LYS 42 CO -0.14 0.71 0.35 0.37 -2.27 0.00 0.00 179.45 178.47 1rsr h GLN 43 N 0.43 1.07 -0.36 1.90 5.75 -0.78 -1.98 115.11 121.14 1rsr h GLN 43 Ca 0.10 -0.15 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 1rsr h GLN 43 Cb 0.42 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1rsr h GLN 43 CO 0.01 0.83 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.87 1rsr h LEU 44 N 1.07 0.60 -0.61 -2.39 3.38 -0.84 -1.94 115.31 114.57 1rsr h LEU 44 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rsr h LEU 44 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1rsr h LEU 44 CO -0.03 0.73 0.00 0.77 0.09 0.00 0.00 178.44 180.00 1rsr h SER 45 N 0.57 0.00 0.03 -0.43 4.64 -0.61 -2.80 113.55 114.96 1rsr h SER 45 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rsr h SER 45 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1rsr h SER 45 CO 0.03 0.00 -0.22 0.49 -0.87 0.00 0.00 176.83 176.26 1rsr n PHE 46 N -2.31 0.00 -1.57 4.77 3.72 -0.75 -5.00 117.46 116.33 1rsr n PHE 46 Ca 0.03 0.00 -0.61 0.00 -0.05 0.00 0.00 57.45 56.82 1rsr n PHE 46 Cb 0.28 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.25 1.02 -3.93 1.38 7.35 -1.06 -4.97 117.46 117.50 1rsr n PHE 47 Ca 0.13 1.04 -0.09 0.00 -0.76 0.00 0.00 57.45 57.77 1rsr n PHE 47 Cb 0.46 -2.15 -0.09 0.00 0.35 0.00 0.00 39.48 38.04 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 0.88 0.21 -0.27 -5.13 1.48 -1.26 -5.13 118.94 109.72 1rsr s TRP 48 Ca 0.94 -0.52 -0.04 0.00 -1.06 0.00 0.00 56.10 55.42 1rsr s TRP 48 Cb -1.30 -0.15 0.02 0.00 -1.16 0.00 0.00 33.47 30.88 1rsr s TRP 48 CO 0.63 -0.37 0.00 1.03 -4.06 0.00 0.00 176.95 174.19 1rsr s ARG 49 N -2.66 2.89 0.19 3.25 0.52 -1.26 -5.02 118.95 116.86 1rsr s ARG 49 Ca -0.05 -0.97 -0.22 0.00 -0.52 0.00 0.00 55.73 53.98 1rsr s ARG 49 Cb -0.01 -3.16 0.11 0.00 0.52 0.00 0.00 34.95 32.40 1rsr s ARG 49 CO -0.05 -0.45 1.57 -1.35 0.02 0.00 0.00 175.30 175.05 1rsr h PRO 50 N 8.10 -0.16 -0.30 3.54 0.11 -1.94 0.06 132.00 141.42 1rsr h PRO 50 Ca -0.31 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.90 1rsr h PRO 50 Cb 1.11 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1rsr h PRO 50 CO 0.58 -0.10 0.28 0.93 -0.21 0.00 0.00 178.00 179.48 1rsr h GLU 51 N -0.16 0.00 0.00 1.05 5.08 -1.95 0.11 114.58 118.71 1rsr h GLU 51 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1rsr h GLU 51 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rsr h GLU 51 CO -0.73 0.00 0.00 1.49 -1.00 0.00 0.00 179.01 178.77 1rsr h GLU 52 N 0.00 0.00 -6.13 2.33 4.81 -1.40 -3.42 114.58 110.76 1rsr h GLU 52 Ca 0.14 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.82 1rsr h GLU 52 Cb 0.71 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 1rsr h GLU 52 CO -0.00 0.00 0.09 0.08 -0.73 0.00 0.00 179.01 178.45 1rsr s VAL 53 N -3.60 4.91 -0.40 0.32 1.01 0.39 -5.03 120.40 118.01 1rsr s VAL 53 Ca 0.01 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.19 1rsr s VAL 53 Cb 0.09 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1rsr s VAL 53 CO 0.40 0.32 1.00 -0.62 0.00 0.00 0.00 175.10 176.20 1rsr s ASP 54 N 0.32 6.69 -0.21 3.32 2.15 -1.26 -4.88 116.67 122.79 1rsr s ASP 54 Ca 0.37 0.58 0.13 0.00 0.43 0.00 0.00 52.55 54.05 1rsr s ASP 54 Cb -0.19 -2.49 0.43 0.00 -0.30 0.00 0.00 42.92 40.37 1rsr s ASP 54 CO 0.20 -0.97 1.31 1.33 -0.17 0.00 0.00 175.17 176.87 1rsr n VAL 55 N 6.20 2.26 -0.10 1.11 0.24 -1.26 -4.44 118.33 122.34 1rsr n VAL 55 Ca 0.09 -2.65 -0.09 0.00 -2.04 0.00 0.00 64.34 59.65 1rsr n VAL 55 Cb 0.48 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 1rsr n VAL 55 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1rsr h SER 56 N 0.89 0.38 0.32 -1.34 4.64 -1.93 -2.97 113.55 113.53 1rsr h SER 56 Ca 0.07 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1rsr h SER 56 Cb 1.28 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1rsr h SER 56 CO 0.16 0.29 -0.44 -0.09 -0.87 0.00 0.00 176.83 175.88 1rsr h ARG 57 N 0.43 0.16 -0.91 4.77 2.43 -1.97 -3.21 114.38 116.08 1rsr h ARG 57 Ca 0.12 -0.08 0.23 0.00 -0.81 0.00 0.00 59.98 59.44 1rsr h ARG 57 Cb -0.03 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 1rsr h ARG 57 CO -0.02 0.57 0.62 -0.44 -1.51 0.00 0.00 179.97 179.19 1rsr h ASP 58 N 0.13 0.25 -0.29 -3.80 5.19 -1.88 -0.78 116.42 115.25 1rsr h ASP 58 Ca 0.01 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1rsr h ASP 58 Cb 0.83 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1rsr h ASP 58 CO 0.06 0.09 0.10 -0.09 -3.12 0.00 0.00 179.24 176.29 1rsr h ARG 59 N 0.25 0.44 0.37 3.56 2.43 -1.66 0.95 114.38 120.71 1rsr h ARG 59 Ca 0.46 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1rsr h ARG 59 Cb 1.41 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1rsr h ARG 59 CO -0.12 0.47 -0.18 0.82 -1.51 0.00 0.00 179.97 179.45 1rsr h ILE 60 N 0.31 0.62 -0.57 1.20 2.04 -1.38 -0.57 117.51 119.17 1rsr h ILE 60 Ca 0.09 -0.41 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1rsr h ILE 60 Cb 0.21 0.83 -0.11 0.00 -0.74 0.00 0.00 36.82 37.01 1rsr h ILE 60 CO -0.01 0.08 -0.17 0.44 0.00 0.00 0.00 178.15 178.49 1rsr h ASP 61 N -0.74 -0.61 -0.45 1.72 5.19 -1.22 0.20 116.42 120.51 1rsr h ASP 61 Ca -0.05 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1rsr h ASP 61 Cb 0.51 0.38 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 1rsr h ASP 61 CO 0.08 -0.21 0.27 0.22 -3.12 0.00 0.00 179.24 176.49 1rsr h TYR 62 N -0.03 0.59 -0.37 4.55 3.20 -0.71 -0.87 116.97 123.33 1rsr h TYR 62 Ca 0.27 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1rsr h TYR 62 Cb 0.44 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1rsr h TYR 62 CO -0.49 0.41 0.12 0.37 -1.64 0.00 0.00 178.16 176.93 1rsr h GLN 63 N 0.59 0.57 0.00 1.82 -0.00 -0.20 -2.07 115.11 115.82 1rsr h GLN 63 Ca 0.16 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1rsr h GLN 63 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.39 1rsr h GLN 63 CO -0.03 0.58 0.00 0.00 0.00 0.00 0.00 178.83 179.38 1rsr h ALA 64 N 0.96 1.00 -2.94 3.38 0.00 -0.42 -3.45 119.26 117.80 1rsr h ALA 64 Ca 0.12 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 1rsr h ALA 64 Cb 0.24 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.15 1rsr h ALA 64 CO -0.00 0.00 0.63 -0.51 0.00 0.00 0.00 179.25 179.37 1rsr s LEU 65 N -6.03 4.05 0.49 0.00 1.43 -0.35 -4.96 118.68 113.30 1rsr s LEU 65 Ca -0.01 2.75 -0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1rsr s LEU 65 Cb 0.11 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 42.20 1rsr s LEU 65 CO 0.47 -1.20 1.39 -2.84 0.23 0.00 0.00 176.35 174.40 1rsr s PRO 66 N -2.56 3.47 0.29 1.29 0.02 -1.26 -4.75 135.00 131.50 1rsr s PRO 66 Ca 0.63 2.32 0.05 0.00 0.02 0.00 0.00 61.00 64.02 1rsr s PRO 66 Cb -0.40 -2.49 0.72 0.00 0.02 0.00 0.00 34.50 32.35 1rsr s PRO 66 CO 0.50 -0.95 1.75 1.49 -0.33 0.00 0.00 177.00 179.46 1rsr h GLU 67 N 1.97 0.63 0.00 5.54 4.57 -1.94 0.55 114.58 125.91 1rsr h GLU 67 Ca -0.51 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.57 1rsr h GLU 67 Cb 1.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1rsr h GLU 67 CO 0.60 0.42 -0.29 1.12 -1.18 0.00 0.00 179.01 179.67 1rsr h HIS 68 N 0.65 0.00 0.00 0.92 2.07 -1.90 -2.33 115.15 114.56 1rsr h HIS 68 Ca 0.56 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.94 1rsr h HIS 68 Cb 0.92 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.88 1rsr h HIS 68 CO -0.04 0.29 -0.66 0.93 -3.07 0.00 0.00 177.93 175.38 1rsr h GLU 69 N 0.00 0.00 -0.15 5.12 5.08 -1.28 -2.18 114.58 121.17 1rsr h GLU 69 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1rsr h GLU 69 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1rsr h GLU 69 CO 0.04 0.66 0.00 0.87 -1.00 0.00 0.00 179.01 179.58 1rsr h LYS 70 N 0.00 0.27 -0.40 2.33 1.57 -0.79 -1.85 116.57 117.70 1rsr h LYS 70 Ca -0.01 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1rsr h LYS 70 Cb 1.41 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 1rsr h LYS 70 CO 0.09 0.49 0.14 1.25 -0.57 0.00 0.00 179.45 180.85 1rsr h HIS 71 N 0.02 0.26 0.21 -1.35 2.76 -1.33 0.18 115.15 115.89 1rsr h HIS 71 Ca 0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1rsr h HIS 71 Cb 0.37 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1rsr h HIS 71 CO 0.03 0.10 -0.14 0.82 -1.30 0.00 0.00 177.93 177.44 1rsr h ILE 72 N 0.31 0.69 0.13 6.26 2.04 -1.33 0.84 117.51 126.45 1rsr h ILE 72 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.05 1rsr h ILE 72 Cb 0.16 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1rsr h ILE 72 CO -0.18 0.00 -0.19 0.15 0.00 0.00 0.00 178.15 177.93 1rsr h PHE 73 N -0.35 -0.49 -0.56 1.37 3.57 -0.94 -2.32 116.94 117.22 1rsr h PHE 73 Ca -0.02 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1rsr h PHE 73 Cb 0.30 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1rsr h PHE 73 CO -0.10 -0.28 -0.07 0.97 -2.23 0.00 0.00 178.31 176.60 1rsr h ILE 74 N -0.38 1.27 -0.87 1.41 2.10 -0.61 -1.29 117.51 119.14 1rsr h ILE 74 Ca 0.02 -1.22 0.03 0.00 1.08 0.00 0.00 64.86 64.76 1rsr h ILE 74 Cb 0.38 0.91 -0.05 0.00 -1.09 0.00 0.00 36.82 36.97 1rsr h ILE 74 CO -0.08 0.44 0.56 0.28 -1.08 0.00 0.00 178.15 178.26 1rsr h SER 75 N 0.92 0.95 -0.50 2.19 0.02 -0.76 0.16 113.55 116.53 1rsr h SER 75 Ca 0.15 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1rsr h SER 75 Cb 0.63 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1rsr h SER 75 CO 0.04 0.66 0.03 -1.13 -1.14 0.00 0.00 176.83 175.29 1rsr h ASN 76 N 1.11 0.84 -0.67 3.07 -1.24 -1.19 -2.68 115.58 114.82 1rsr h ASN 76 Ca 0.34 -0.29 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1rsr h ASN 76 Cb -0.03 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.76 1rsr h ASN 76 CO -0.10 0.92 0.13 0.25 -1.29 0.00 0.00 177.43 177.33 1rsr h LEU 77 N 0.73 1.06 -1.03 0.34 5.85 -0.29 -2.21 115.31 119.76 1rsr h LEU 77 Ca 0.15 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1rsr h LEU 77 Cb 0.47 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1rsr h LEU 77 CO 0.02 1.04 0.00 0.11 -0.34 0.00 0.00 178.44 179.27 1rsr h LYS 78 N 1.04 0.69 -0.27 1.25 1.57 -0.60 -0.96 116.57 119.30 1rsr h LYS 78 Ca 0.21 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1rsr h LYS 78 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1rsr h LYS 78 CO 0.01 0.71 -0.19 -0.92 -0.57 0.00 0.00 179.45 178.48 1rsr h TYR 79 N 0.65 0.72 -0.66 -1.35 3.20 -1.26 -2.23 116.97 116.04 1rsr h TYR 79 Ca 0.13 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1rsr h TYR 79 Cb 0.40 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1rsr h TYR 79 CO 0.02 0.89 0.39 1.96 -1.64 0.00 0.00 178.16 179.78 1rsr h GLN 80 N 0.35 0.73 -0.80 1.82 4.20 -1.13 -0.65 115.11 119.62 1rsr h GLN 80 Ca 0.05 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1rsr h GLN 80 Cb 0.73 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1rsr h GLN 80 CO 0.05 0.48 0.53 1.15 -0.67 0.00 0.00 178.83 180.38 1rsr h THR 81 N 0.75 1.18 -0.17 -0.54 2.02 -1.04 -1.69 112.91 113.44 1rsr h THR 81 Ca 0.28 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1rsr h THR 81 Cb 0.08 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1rsr h THR 81 CO -0.13 0.19 -0.08 0.25 0.37 0.00 0.00 175.52 176.12 1rsr h LEU 82 N 1.05 0.36 -0.40 2.58 6.46 -0.61 -1.50 115.31 123.25 1rsr h LEU 82 Ca 0.30 -0.41 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1rsr h LEU 82 Cb -0.07 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 1rsr h LEU 82 CO -0.07 0.69 0.19 -0.07 -0.62 0.00 0.00 178.44 178.56 1rsr h LEU 83 N 0.02 0.26 -1.08 2.25 3.38 -0.76 -1.80 115.31 117.58 1rsr h LEU 83 Ca 0.04 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1rsr h LEU 83 Cb 0.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1rsr h LEU 83 CO 0.02 0.19 -0.31 0.44 0.09 0.00 0.00 178.44 178.87 1rsr h ASP 84 N 0.38 0.00 -0.36 -0.43 3.32 -1.33 0.72 116.42 118.73 1rsr h ASP 84 Ca 0.18 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1rsr h ASP 84 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1rsr h ASP 84 CO -0.14 0.31 0.07 0.28 -1.72 0.00 0.00 179.24 178.05 1rsr h SER 85 N 0.00 0.56 -0.22 6.45 0.02 -0.53 -0.98 113.55 118.84 1rsr h SER 85 Ca -0.00 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1rsr h SER 85 Cb 0.80 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1rsr h SER 85 CO 0.04 0.67 -0.21 0.40 -1.14 0.00 0.00 176.83 176.58 1rsr h ILE 86 N 0.43 1.32 0.00 3.27 2.04 -0.99 -3.16 117.51 120.42 1rsr h ILE 86 Ca 0.11 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1rsr h ILE 86 Cb 0.34 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1rsr h ILE 86 CO 0.00 0.42 0.00 1.56 0.00 0.00 0.00 178.15 180.14 1rsr h GLN 87 N 0.23 0.00 -0.07 2.37 1.08 -0.82 -0.95 115.11 116.96 1rsr h GLN 87 Ca 0.04 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.99 1rsr h GLN 87 Cb 0.76 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1rsr h GLN 87 CO 0.05 0.00 -0.94 0.78 -0.95 0.00 0.00 178.83 177.78 1rsr h GLY 88 N 2.20 0.83 0.15 3.46 0.00 -1.13 -3.39 103.07 105.19 1rsr h GLY 88 Ca 0.00 -1.32 -0.39 0.00 0.00 0.00 0.00 47.33 45.62 1rsr h GLY 88 CO 0.00 1.17 -2.34 -0.96 0.00 0.00 0.00 176.54 174.41 1rsr n ARG 89 N -3.89 0.67 -0.13 4.80 1.85 -1.14 -4.66 116.66 114.17 1rsr n ARG 89 Ca -0.10 0.19 -0.04 0.00 -1.00 0.00 0.00 57.85 56.90 1rsr n ARG 89 Cb 0.83 -1.57 0.04 0.00 -1.05 0.00 0.00 32.46 30.71 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 -0.05 0.10 -0.80 2.89 0.02 -1.38 -1.36 113.55 112.96 1rsr h SER 90 Ca -0.54 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1rsr h SER 90 Cb 1.91 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 64.45 1rsr h SER 90 CO -0.06 0.09 0.52 -0.65 -1.14 0.00 0.00 176.83 175.59 1rsr h PRO 91 N 0.27 0.67 0.01 3.45 0.11 -1.80 0.33 132.00 135.04 1rsr h PRO 91 Ca 0.20 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.05 1rsr h PRO 91 Cb 0.22 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.20 1rsr h PRO 91 CO -0.23 0.44 -0.89 -0.91 -0.21 0.00 0.00 178.00 176.20 1rsr h ASN 92 N 0.69 0.76 0.14 -2.05 2.35 -1.71 -1.19 115.58 114.57 1rsr h ASN 92 Ca 0.38 -0.76 -0.24 0.00 -0.55 0.00 0.00 56.30 55.13 1rsr h ASN 92 Cb 0.54 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1rsr h ASN 92 CO -0.15 1.42 -0.94 0.58 -1.65 0.00 0.00 177.43 176.69 1rsr h VAL 93 N 0.18 1.34 0.08 2.81 2.07 -0.78 -3.18 116.25 118.77 1rsr h VAL 93 Ca -0.12 -2.29 -0.34 0.00 0.82 0.00 0.00 66.70 64.78 1rsr h VAL 93 Cb 1.57 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 33.64 1rsr h VAL 93 CO 0.17 0.70 -1.88 0.00 0.02 0.00 0.00 177.57 176.58 1rsr n ALA 94 N -2.59 1.11 -0.09 1.67 0.00 0.11 -4.61 120.51 116.12 1rsr n ALA 94 Ca -0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 53.44 52.53 1rsr n ALA 94 Cb 0.83 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.40 1rsr n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rsr n LEU 95 N -3.32 2.67 -0.25 0.00 4.77 -0.47 -4.53 117.00 115.88 1rsr n LEU 95 Ca -0.26 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.74 1rsr n LEU 95 Cb 1.05 -0.86 0.15 0.00 -2.33 0.00 0.00 43.42 41.43 1rsr n LEU 95 CO 0.44 0.88 0.83 -0.07 -1.33 0.00 0.00 177.39 178.14 1rsr h LEU 96 N 0.02 -0.32 -0.97 2.23 3.38 -1.50 0.49 115.31 118.65 1rsr h LEU 96 Ca -0.53 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1rsr h LEU 96 Cb 1.96 0.33 0.00 0.00 0.09 0.00 0.00 40.66 43.04 1rsr h LEU 96 CO -0.03 -0.17 0.00 -2.65 0.09 0.00 0.00 178.44 175.68 1rsr n PRO 97 N -5.33 0.13 0.00 1.13 -0.02 -1.26 -2.87 135.00 126.78 1rsr n PRO 97 Ca 0.13 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1rsr n PRO 97 Cb 0.46 -1.85 0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1rsr n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rsr n LEU 98 N -2.12 1.30 -4.74 2.45 4.77 0.13 -4.97 117.00 113.82 1rsr n LEU 98 Ca 0.00 -0.80 -0.40 0.00 -0.03 0.00 0.00 56.01 54.78 1rsr n LEU 98 Cb 0.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1rsr n LEU 98 CO 0.12 0.26 0.60 -0.63 -1.33 0.00 0.00 177.39 176.40 1rsr s ILE 99 N -1.27 4.41 -0.04 -0.08 1.01 -1.01 0.39 121.20 124.61 1rsr s ILE 99 Ca 0.09 1.94 0.06 0.00 0.00 0.00 0.00 60.65 62.73 1rsr s ILE 99 Cb 0.08 -4.26 0.09 0.00 0.01 0.00 0.00 42.46 38.38 1rsr s ILE 99 CO 0.23 0.40 1.02 -1.54 0.00 0.00 0.00 174.94 175.05 1rsr n SER 100 N 2.28 1.94 -3.99 3.58 3.41 0.24 -3.98 113.62 117.10 1rsr n SER 100 Ca -0.01 -2.27 -0.20 0.00 -0.26 0.00 0.00 58.87 56.13 1rsr n SER 100 Cb 0.49 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.48 0.76 0.22 -1.33 -4.36 -1.26 -4.61 121.20 109.14 1rsr s ILE 101 Ca 0.10 -0.33 -0.08 0.00 -0.26 0.00 0.00 60.65 60.07 1rsr s ILE 101 Cb 0.08 -0.69 0.17 0.00 1.25 0.00 0.00 42.46 43.27 1rsr s ILE 101 CO 0.01 0.25 1.74 1.55 0.24 0.00 0.00 174.94 178.73 1rsr h PRO 102 N 6.51 0.41 -0.92 0.37 0.13 -1.89 -2.23 132.00 134.39 1rsr h PRO 102 Ca -0.34 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1rsr h PRO 102 Cb 1.17 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1rsr h PRO 102 CO 0.49 0.27 0.56 1.05 -0.23 0.00 0.00 178.00 180.14 1rsr h GLU 103 N 0.43 1.24 -0.23 0.86 9.09 -1.90 -1.25 114.58 122.82 1rsr h GLU 103 Ca 0.34 -0.11 -0.18 0.00 0.05 0.00 0.00 59.36 59.46 1rsr h GLU 103 Cb 0.45 -0.26 -0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1rsr h GLU 103 CO -0.34 0.86 -0.59 1.25 0.05 0.00 0.00 179.01 180.25 1rsr h LEU 104 N 1.26 0.83 0.20 3.06 5.85 -1.88 -1.23 115.31 123.40 1rsr h LEU 104 Ca 0.33 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1rsr h LEU 104 Cb -0.07 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 1rsr h LEU 104 CO -0.06 1.23 -0.13 -0.08 -0.34 0.00 0.00 178.44 179.06 1rsr h GLU 105 N 0.55 -0.31 -0.19 1.25 4.81 -1.00 -0.46 114.58 119.24 1rsr h GLU 105 Ca 0.00 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1rsr h GLU 105 Cb 1.18 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1rsr h GLU 105 CO 0.12 -0.21 -0.18 1.15 -0.73 0.00 0.00 179.01 179.16 1rsr h THR 106 N -0.32 1.22 -0.30 0.32 2.02 -1.25 -2.40 112.91 112.20 1rsr h THR 106 Ca -0.02 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1rsr h THR 106 Cb 0.27 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1rsr h THR 106 CO 0.01 0.31 0.13 -0.25 0.37 0.00 0.00 175.52 176.09 1rsr h TRP 107 N 0.30 0.46 -0.81 3.16 -0.00 -0.75 0.00 115.95 118.31 1rsr h TRP 107 Ca 0.05 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1rsr h TRP 107 Cb 0.50 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 29.48 1rsr h TRP 107 CO 0.01 0.44 0.53 0.28 -0.00 0.00 0.00 178.44 179.70 1rsr h VAL 108 N 0.34 1.19 -0.20 2.65 2.07 -0.81 0.51 116.25 122.01 1rsr h VAL 108 Ca 0.10 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1rsr h VAL 108 Cb 0.17 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1rsr h VAL 108 CO -0.01 0.20 -0.33 -0.33 0.02 0.00 0.00 177.57 177.12 1rsr h GLU 109 N 1.08 0.41 -0.09 1.57 5.08 -1.18 0.22 114.58 121.68 1rsr h GLU 109 Ca 0.30 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1rsr h GLU 109 Cb -0.10 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1rsr h GLU 109 CO -0.07 0.69 -0.54 1.15 -1.00 0.00 0.00 179.01 179.24 1rsr h THR 110 N 0.35 1.37 0.17 1.13 2.02 -0.47 -1.29 112.91 116.19 1rsr h THR 110 Ca 0.04 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.33 1rsr h THR 110 Cb 0.75 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1rsr h THR 110 CO 0.06 0.56 -0.08 -0.25 0.37 0.00 0.00 175.52 176.18 1rsr h TRP 111 N 0.11 -0.21 -0.71 3.16 7.01 0.22 -0.58 115.95 124.94 1rsr h TRP 111 Ca -0.04 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 60.99 1rsr h TRP 111 Cb 1.20 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 28.28 1rsr h TRP 111 CO 0.12 -0.11 0.44 0.00 -2.79 0.00 0.00 178.44 176.09 1rsr h ALA 112 N 0.57 0.94 -0.51 2.65 0.00 -0.60 -2.45 119.26 119.85 1rsr h ALA 112 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rsr h ALA 112 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1rsr h ALA 112 CO 0.04 0.20 0.33 0.35 0.00 0.00 0.00 179.25 180.17 1rsr h PHE 113 N 0.85 0.62 0.00 0.00 3.57 -0.86 -1.41 116.94 119.71 1rsr h PHE 113 Ca 0.29 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1rsr h PHE 113 Cb 0.05 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1rsr h PHE 113 CO -0.05 0.38 -0.00 0.66 -2.23 0.00 0.00 178.31 177.07 1rsr h SER 114 N 0.67 0.00 0.34 0.41 4.64 -0.66 -1.16 113.55 117.79 1rsr h SER 114 Ca 0.19 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 1rsr h SER 114 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1rsr h SER 114 CO -0.06 0.00 -0.58 -0.33 -0.87 0.00 0.00 176.83 174.99 1rsr h GLU 115 N 0.00 0.25 0.00 4.77 4.39 -0.92 -2.39 114.58 120.68 1rsr h GLU 115 Ca -0.00 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1rsr h GLU 115 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1rsr h GLU 115 CO 0.00 0.76 -0.18 1.79 -1.16 0.00 0.00 179.01 180.22 1rsr h THR 116 N 0.19 0.41 -0.14 1.13 1.35 -1.01 -0.34 112.91 114.50 1rsr h THR 116 Ca -0.00 -1.08 -0.22 0.00 -0.55 0.00 0.00 66.41 64.56 1rsr h THR 116 Cb 1.07 1.79 0.01 0.00 -1.73 0.00 0.00 68.15 69.29 1rsr h THR 116 CO 0.09 0.18 -0.77 0.40 -0.25 0.00 0.00 175.52 175.17 1rsr h ILE 117 N 0.00 1.30 -0.41 6.82 1.08 -1.24 -0.73 117.51 124.32 1rsr h ILE 117 Ca -0.00 -2.01 -0.02 0.00 -0.39 0.00 0.00 64.86 62.44 1rsr h ILE 117 Cb 0.78 2.01 -0.02 0.00 -3.07 0.00 0.00 36.82 36.52 1rsr h ILE 117 CO 0.02 0.63 0.20 0.45 -0.69 0.00 0.00 178.15 178.76 1rsr h HIS 118 N 0.49 0.60 -0.76 1.37 3.86 -0.87 -0.25 115.15 119.58 1rsr h HIS 118 Ca -0.05 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1rsr h HIS 118 Cb 1.39 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 1rsr h HIS 118 CO 0.08 0.49 0.50 0.77 0.86 0.00 0.00 177.93 180.62 1rsr h SER 119 N 0.53 0.84 -0.09 2.45 0.02 -1.00 -1.39 113.55 114.91 1rsr h SER 119 Ca 0.14 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1rsr h SER 119 Cb 0.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1rsr h SER 119 CO -0.02 0.60 -0.08 0.03 -1.14 0.00 0.00 176.83 176.22 1rsr h ARG 120 N 0.99 0.37 -0.03 3.45 3.08 -0.55 -2.27 114.38 119.42 1rsr h ARG 120 Ca 0.29 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 1rsr h ARG 120 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1rsr h ARG 120 CO -0.08 0.46 -0.39 0.66 -1.07 0.00 0.00 179.97 179.55 1rsr h SER 121 N 0.35 0.06 -0.25 7.04 4.64 0.03 -1.71 113.55 123.71 1rsr h SER 121 Ca 0.07 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 1rsr h SER 121 Cb 0.36 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1rsr h SER 121 CO 0.02 0.45 -0.48 -0.26 -0.87 0.00 0.00 176.83 175.69 1rsr h PHE 122 N 0.05 1.01 -0.50 4.77 0.04 -0.87 -0.59 116.94 120.85 1rsr h PHE 122 Ca 0.00 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 1rsr h PHE 122 Cb 0.71 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1rsr h PHE 122 CO 0.00 1.14 0.25 1.15 -0.60 0.00 0.00 178.31 180.26 1rsr h THR 123 N 0.65 1.18 -0.09 -1.55 2.02 -1.24 0.49 112.91 114.38 1rsr h THR 123 Ca 0.03 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1rsr h THR 123 Cb 1.07 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1rsr h THR 123 CO 0.11 0.20 -0.17 -0.74 0.37 0.00 0.00 175.52 175.29 1rsr h HIS 124 N 0.66 -0.44 0.02 3.16 -0.00 -1.13 0.95 115.15 118.38 1rsr h HIS 124 Ca 0.17 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1rsr h HIS 124 Cb 0.09 0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1rsr h HIS 124 CO -0.01 -0.25 -0.01 0.82 -0.00 0.00 0.00 177.93 178.48 1rsr h ILE 125 N -0.24 1.11 0.38 6.26 2.04 -0.67 -2.82 117.51 123.57 1rsr h ILE 125 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1rsr h ILE 125 Cb 0.35 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1rsr h ILE 125 CO -0.23 0.11 -0.32 0.40 0.00 0.00 0.00 178.15 178.11 1rsr h ILE 126 N -0.22 0.00 -0.67 -0.67 2.04 0.22 -2.28 117.51 115.93 1rsr h ILE 126 Ca -0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.05 1rsr h ILE 126 Cb 0.20 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1rsr h ILE 126 CO 0.01 0.00 0.80 0.08 0.00 0.00 0.00 178.15 179.03 1rsr h ARG 127 N -0.68 0.00 -0.01 2.37 0.11 -0.88 0.32 114.38 115.61 1rsr h ARG 127 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1rsr h ARG 127 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1rsr h ARG 127 CO -0.00 0.00 -0.26 0.09 0.10 0.00 0.00 179.97 179.89 1rsr n ASN 128 N -3.44 1.69 0.00 0.08 3.02 -0.88 -4.46 115.26 111.27 1rsr n ASN 128 Ca 0.14 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1rsr n ASN 128 Cb 1.03 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1rsr n ASN 128 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1rsr n ILE 129 N -0.06 0.00 -4.78 2.41 -5.35 0.07 -4.20 119.36 107.45 1rsr n ILE 129 Ca 0.12 -0.23 -0.27 0.00 -0.27 0.00 0.00 62.75 62.11 1rsr n ILE 129 Cb 0.42 0.75 -0.15 0.00 -1.74 0.00 0.00 39.64 38.93 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 -1.07 1.77 0.36 7.28 1.01 -1.01 -4.83 120.40 123.90 1rsr s VAL 130 Ca 0.00 -1.18 0.26 0.00 0.00 0.00 0.00 61.98 61.06 1rsr s VAL 130 Cb 0.00 -1.52 0.27 0.00 0.00 0.00 0.00 36.38 35.13 1rsr s VAL 130 CO 0.00 0.29 2.01 0.78 0.00 0.00 0.00 175.10 178.19 1rsr h ASN 131 N 5.00 0.00 -2.46 3.32 2.35 -1.89 -3.39 115.58 118.51 1rsr h ASN 131 Ca -0.43 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 54.87 1rsr h ASN 131 Cb 1.15 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.15 1rsr h ASN 131 CO 0.45 0.15 -0.73 -0.62 -1.65 0.00 0.00 177.43 175.02 1rsr s ASP 132 N -6.21 2.58 0.65 5.81 2.15 -1.26 -5.00 116.67 115.39 1rsr s ASP 132 Ca -0.02 -1.30 0.44 0.00 0.43 0.00 0.00 52.55 52.10 1rsr s ASP 132 Cb 0.13 0.02 2.38 0.00 -0.30 0.00 0.00 42.92 45.15 1rsr s ASP 132 CO 0.60 -0.38 2.34 1.55 -0.17 0.00 0.00 175.17 179.11 1rsr h PRO 133 N 7.99 0.00 0.00 4.34 0.13 -1.89 -1.51 132.00 141.06 1rsr h PRO 133 Ca -0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1rsr h PRO 133 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1rsr h PRO 133 CO 0.35 0.00 -0.01 1.03 -0.23 0.00 0.00 178.00 179.14 1rsr h SER 134 N 0.00 0.00 0.72 1.44 0.87 -1.97 0.16 113.55 114.77 1rsr h SER 134 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1rsr h SER 134 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1rsr h SER 134 CO 0.00 0.01 -0.09 0.52 -0.53 0.00 0.00 176.83 176.74 1rsr n VAL 135 N -3.11 0.00 -0.11 2.23 0.31 -0.57 -2.36 118.33 114.72 1rsr n VAL 135 Ca -0.01 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 1rsr n VAL 135 Cb 0.18 -0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.71 1rsr n VAL 135 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1rsr n VAL 136 N -1.35 1.16 -0.28 2.52 0.31 0.39 -4.46 118.33 116.62 1rsr n VAL 136 Ca 0.10 -0.31 -0.06 0.00 -0.01 0.00 0.00 64.34 64.06 1rsr n VAL 136 Cb 0.31 -1.73 0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1rsr n VAL 136 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1rsr h PHE 137 N -0.68 1.18 -0.75 3.52 0.04 -1.15 -3.13 116.94 115.97 1rsr h PHE 137 Ca -0.53 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.12 1rsr h PHE 137 Cb 1.49 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 39.26 1rsr h PHE 137 CO -0.06 0.90 0.36 -0.44 -0.60 0.00 0.00 178.31 178.47 1rsr h ASP 138 N 1.11 0.99 1.03 2.17 3.32 -1.71 -2.80 116.42 120.53 1rsr h ASP 138 Ca 0.25 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1rsr h ASP 138 Cb 0.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1rsr h ASP 138 CO -0.02 0.85 -0.01 -0.78 -1.72 0.00 0.00 179.24 177.56 1rsr h ASP 139 N 1.06 0.00 -0.91 6.45 3.58 -1.76 -3.09 116.42 121.75 1rsr h ASP 139 Ca 0.26 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.75 1rsr h ASP 139 Cb 0.12 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 1rsr h ASP 139 CO -0.03 0.01 0.60 0.40 -2.88 0.00 0.00 179.24 177.33 1rsr h ILE 140 N 0.00 1.13 0.05 2.25 2.04 -1.45 0.51 117.51 122.05 1rsr h ILE 140 Ca -0.00 -0.38 -0.24 0.00 1.00 0.00 0.00 64.86 65.23 1rsr h ILE 140 Cb 0.53 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1rsr h ILE 140 CO 0.00 0.20 -1.06 0.58 0.00 0.00 0.00 178.15 177.88 1rsr h VAL 141 N 1.11 1.44 0.00 1.67 2.07 -1.68 -3.36 116.25 117.50 1rsr h VAL 141 Ca 0.37 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1rsr h VAL 141 Cb 0.07 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1rsr h VAL 141 CO -0.12 0.80 -1.46 0.35 0.02 0.00 0.00 177.57 177.15 1rsr n THR 142 N -3.66 0.09 -1.57 2.57 -2.24 -1.06 -4.91 114.28 103.50 1rsr n THR 142 Ca -0.07 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1rsr n THR 142 Cb 0.91 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.06 2.89 -0.15 3.42 2.85 0.18 -4.84 115.26 117.55 1rsr n ASN 143 Ca -0.00 0.03 -0.03 0.00 -0.11 0.00 0.00 54.58 54.46 1rsr n ASN 143 Cb 0.48 -1.53 0.03 0.00 1.24 0.00 0.00 39.78 40.00 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 16.00 0.02 -0.41 1.20 4.81 -1.91 -0.09 114.58 134.21 1rsr h GLU 144 Ca -0.35 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1rsr h GLU 144 Cb 1.26 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1rsr h GLU 144 CO 1.02 0.01 0.20 1.96 -0.73 0.00 0.00 179.01 181.47 1rsr h GLN 145 N 0.02 0.39 -0.10 1.92 1.08 -1.98 0.28 115.11 116.72 1rsr h GLN 145 Ca 0.22 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 1rsr h GLN 145 Cb 0.34 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1rsr h GLN 145 CO -0.46 0.26 -0.17 0.82 -0.95 0.00 0.00 178.83 178.32 1rsr h ILE 146 N 0.40 0.57 0.00 2.54 1.08 -1.69 0.62 117.51 121.02 1rsr h ILE 146 Ca 0.18 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.64 1rsr h ILE 146 Cb 0.09 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1rsr h ILE 146 CO -0.13 0.00 -0.04 1.56 -0.69 0.00 0.00 178.15 178.85 1rsr h GLN 147 N -0.23 0.00 0.20 2.37 4.20 -0.47 -0.61 115.11 120.57 1rsr h GLN 147 Ca 0.08 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.47 1rsr h GLN 147 Cb 0.35 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.15 1rsr h GLN 147 CO -0.23 0.04 -1.50 -0.22 -0.67 0.00 0.00 178.83 176.24 1rsr h LYS 148 N 0.00 0.43 -0.12 1.46 3.64 0.20 -2.25 116.57 119.93 1rsr h LYS 148 Ca -0.00 -0.73 -0.21 0.00 -1.27 0.00 0.00 60.65 58.44 1rsr h LYS 148 Cb 0.08 0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1rsr h LYS 148 CO 0.00 1.34 -0.78 -0.09 -2.27 0.00 0.00 179.45 177.65 1rsr h ARG 149 N 0.12 0.67 -0.15 1.90 2.43 0.61 -3.06 114.38 116.89 1rsr h ARG 149 Ca -0.25 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1rsr h ARG 149 Cb 2.10 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.77 1rsr h ARG 149 CO 0.23 1.17 0.00 0.00 -1.51 0.00 0.00 179.97 179.86 1rsr n ALA 150 N -2.58 2.52 -1.66 2.80 0.00 -0.28 -4.85 120.51 116.47 1rsr n ALA 150 Ca -0.07 -0.53 -0.47 0.00 0.00 0.00 0.00 53.44 52.37 1rsr n ALA 150 Cb 0.74 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 1rsr n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rsr n GLU 151 N 0.34 2.00 0.00 0.00 0.00 -0.85 -2.42 120.64 119.72 1rsr n GLU 151 Ca 0.17 0.72 0.00 0.00 0.00 0.00 0.00 57.16 58.05 1rsr n GLU 151 Cb 0.34 -2.49 0.00 0.00 0.00 0.00 0.00 31.44 29.30 1rsr n GLU 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rsr n GLY 152 N 3.49 1.16 0.10 8.31 0.00 -1.26 -4.99 105.19 111.99 1rsr n GLY 152 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.22 -0.61 2.04 -1.88 -3.18 117.51 113.67 1rsr h ILE 153 Ca 0.00 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1rsr h ILE 153 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1rsr h ILE 153 CO 0.00 0.00 0.17 0.77 0.00 0.00 0.00 178.15 179.09 1rsr h SER 154 N -0.64 0.00 0.21 1.72 4.64 -1.95 -2.62 113.55 114.92 1rsr h SER 154 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1rsr h SER 154 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1rsr h SER 154 CO 0.03 0.00 -0.10 0.28 -0.87 0.00 0.00 176.83 176.17 1rsr h SER 155 N 0.00 -0.24 0.05 4.97 0.02 -1.95 0.15 113.55 116.55 1rsr h SER 155 Ca 0.10 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1rsr h SER 155 Cb 0.44 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1rsr h SER 155 CO -0.00 -0.11 -0.16 1.88 -1.14 0.00 0.00 176.83 177.30 1rsr h TYR 156 N -0.36 -0.41 -0.03 3.45 0.05 -1.44 -0.75 116.97 117.47 1rsr h TYR 156 Ca -0.03 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1rsr h TYR 156 Cb 0.28 0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1rsr h TYR 156 CO -0.04 -0.24 -0.15 1.88 -1.05 0.00 0.00 178.16 178.56 1rsr h TYR 157 N -0.29 -0.40 -0.85 4.88 0.05 -1.41 -1.87 116.97 117.09 1rsr h TYR 157 Ca 0.04 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.86 1rsr h TYR 157 Cb 0.33 0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.20 1rsr h TYR 157 CO -0.19 -0.23 0.54 -0.44 -1.05 0.00 0.00 178.16 176.80 1rsr h ASP 158 N -0.24 0.90 -0.66 3.88 3.32 -0.51 -1.09 116.42 122.02 1rsr h ASP 158 Ca 0.06 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1rsr h ASP 158 Cb 0.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1rsr h ASP 158 CO -0.17 0.62 0.13 -0.33 -1.72 0.00 0.00 179.24 177.77 1rsr h GLU 159 N 1.06 1.09 -0.55 3.56 5.08 -0.87 -1.48 114.58 122.47 1rsr h GLU 159 Ca 0.34 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1rsr h GLU 159 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1rsr h GLU 159 CO -0.12 0.98 0.17 1.25 -1.00 0.00 0.00 179.01 180.30 1rsr h LEU 160 N 1.02 0.81 -0.32 1.33 5.85 -0.84 -2.02 115.31 121.14 1rsr h LEU 160 Ca 0.21 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1rsr h LEU 160 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1rsr h LEU 160 CO 0.01 0.80 0.13 0.40 -0.34 0.00 0.00 178.44 179.44 1rsr h ILE 161 N 0.77 1.19 -0.20 4.05 2.04 -0.95 -0.28 117.51 124.13 1rsr h ILE 161 Ca 0.18 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1rsr h ILE 161 Cb 0.28 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rsr h ILE 161 CO -0.01 0.20 0.13 -0.08 0.00 0.00 0.00 178.15 178.39 1rsr h GLU 162 N 0.37 0.27 -0.46 2.37 4.81 -1.18 -0.97 114.58 119.81 1rsr h GLU 162 Ca 0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1rsr h GLU 162 Cb 0.19 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1rsr h GLU 162 CO -0.01 0.21 0.06 0.52 -0.73 0.00 0.00 179.01 179.06 1rsr h MET 163 N 0.26 0.71 -0.63 1.92 2.86 -1.29 -2.09 114.93 116.67 1rsr h MET 163 Ca 0.07 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1rsr h MET 163 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1rsr h MET 163 CO -0.01 0.69 0.22 1.15 1.06 0.00 0.00 176.91 180.01 1rsr h THR 164 N 0.68 1.24 -0.26 2.22 2.02 -0.64 -0.82 112.91 117.35 1rsr h THR 164 Ca 0.15 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1rsr h THR 164 Cb 0.33 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1rsr h THR 164 CO 0.01 0.31 0.16 0.28 0.37 0.00 0.00 175.52 176.64 1rsr h SER 165 N 0.89 0.32 -0.92 4.18 0.02 -0.74 0.33 113.55 117.63 1rsr h SER 165 Ca 0.20 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1rsr h SER 165 Cb 0.26 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1rsr h SER 165 CO -0.01 0.29 0.60 1.88 -1.14 0.00 0.00 176.83 178.45 1rsr h TYR 166 N 0.33 1.10 -0.15 3.45 0.05 -1.15 -0.04 116.97 120.55 1rsr h TYR 166 Ca 0.09 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1rsr h TYR 166 Cb 0.03 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 1rsr h TYR 166 CO -0.04 0.61 0.03 2.35 -1.05 0.00 0.00 178.16 180.05 1rsr h TRP 167 N 1.11 0.27 -0.10 4.88 7.01 -0.37 0.18 115.95 128.93 1rsr h TRP 167 Ca 0.38 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.26 1rsr h TRP 167 Cb 0.09 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1rsr h TRP 167 CO -0.00 0.42 -0.30 0.45 -2.79 0.00 0.00 178.44 176.22 1rsr h HIS 168 N 0.04 0.21 0.02 2.65 3.86 -0.58 0.25 115.15 121.60 1rsr h HIS 168 Ca 0.05 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1rsr h HIS 168 Cb 0.30 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 1rsr h HIS 168 CO 0.02 0.48 -0.39 -0.07 0.86 0.00 0.00 177.93 178.83 1rsr h LEU 169 N 0.17 0.08 0.00 2.43 3.38 -0.89 0.34 115.31 120.83 1rsr h LEU 169 Ca 0.02 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 56.96 1rsr h LEU 169 Cb 0.63 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1rsr h LEU 169 CO 0.05 1.17 -2.03 0.18 0.09 0.00 0.00 178.44 177.89 1rsr n LEU 170 N -4.49 0.00 -0.44 1.67 4.77 0.61 -4.80 117.00 114.32 1rsr n LEU 170 Ca -0.15 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1rsr n LEU 170 Cb 0.58 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 1rsr n LEU 170 CO 0.33 0.18 -0.09 0.61 -1.33 0.00 0.00 177.39 177.09 1rsr n GLY 171 N 1.59 -1.60 3.74 -0.72 0.00 0.87 -4.87 105.19 104.19 1rsr n GLY 171 Ca -0.14 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 1rsr n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsr s GLU 172 N -1.57 2.48 0.00 1.61 2.02 -1.26 -4.71 118.70 117.27 1rsr s GLU 172 Ca 0.00 1.80 0.00 0.00 0.02 0.00 0.00 54.97 56.79 1rsr s GLU 172 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1rsr s GLU 172 CO 0.00 -1.58 0.00 0.41 0.02 0.00 0.00 175.26 174.11 1rsr n GLY 173 N 0.44 0.92 3.36 -1.39 0.00 -0.20 -4.95 105.19 103.37 1rsr n GLY 173 Ca 0.14 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.99 4.44 0.46 2.61 2.01 -1.26 -0.62 115.64 122.28 1rsr s THR 174 Ca 0.00 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.19 1rsr s THR 174 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1rsr s THR 174 CO 0.00 -0.21 0.31 -1.00 -0.69 0.00 0.00 174.62 173.04 1rsr s HIS 175 N 1.53 2.29 -0.16 4.92 3.76 0.58 -4.95 115.29 123.27 1rsr s HIS 175 Ca 0.02 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.28 1rsr s HIS 175 Cb -0.19 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.52 1rsr s HIS 175 CO 0.06 -0.13 -0.17 0.99 -0.85 0.00 0.00 174.74 174.64 1rsr s THR 176 N -2.62 1.80 -0.16 1.30 2.01 -1.26 -0.77 115.64 115.94 1rsr s THR 176 Ca 0.40 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1rsr s THR 176 Cb -0.00 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.88 1rsr s THR 176 CO 0.23 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.88 1rsr s VAL 177 N 1.39 1.33 -1.35 3.82 1.01 0.25 -4.79 120.40 122.06 1rsr s VAL 177 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1rsr s VAL 177 Cb -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1rsr s VAL 177 CO -0.12 0.27 0.61 0.59 0.00 0.00 0.00 175.10 176.45 1rsr n ASN 178 N 4.82 -1.00 -0.46 3.32 3.02 -1.26 -1.16 115.26 122.54 1rsr n ASN 178 Ca -0.14 -0.88 -0.06 0.00 -0.03 0.00 0.00 54.58 53.47 1rsr n ASN 178 Cb 0.48 -3.70 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 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 -1.72 0.77 3.22 7.41 0.00 -1.26 -4.99 105.19 108.62 1rsr n GLY 179 Ca -0.29 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1rsr n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rsr s LYS 180 N -2.07 0.96 -0.01 1.61 1.02 -0.31 -5.13 119.74 115.82 1rsr s LYS 180 Ca 0.00 -1.06 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 1rsr s LYS 180 Cb 0.00 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.20 1rsr s LYS 180 CO 0.00 0.24 0.75 0.99 -0.92 0.00 0.00 175.35 176.41 1rsr s THR 181 N -1.28 4.88 -0.11 2.17 2.01 -1.26 0.86 115.64 122.92 1rsr s THR 181 Ca 0.02 1.57 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 1rsr s THR 181 Cb -0.10 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1rsr s THR 181 CO 0.03 0.31 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.50 1rsr s VAL 182 N 0.37 1.01 -0.17 3.82 1.01 0.05 -4.91 120.40 121.59 1rsr s VAL 182 Ca 0.39 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1rsr s VAL 182 Cb -0.19 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1rsr s VAL 182 CO 0.21 0.36 0.15 -0.89 0.00 0.00 0.00 175.10 174.93 1rsr s THR 183 N 1.65 5.43 -0.31 3.92 2.01 -1.26 -0.31 115.64 126.77 1rsr s THR 183 Ca 0.04 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.29 1rsr s THR 183 Cb -0.13 -3.46 0.09 0.00 0.01 0.00 0.00 72.50 69.01 1rsr s THR 183 CO -0.07 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.68 1rsr s VAL 184 N -0.10 2.05 -0.19 3.82 1.01 0.21 -5.00 120.40 122.21 1rsr s VAL 184 Ca 0.11 -2.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 1rsr s VAL 184 Cb -0.11 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1rsr s VAL 184 CO 0.00 -0.45 -0.05 -0.55 0.00 0.00 0.00 175.10 174.05 1rsr s SER 185 N 1.05 4.45 0.20 3.32 0.15 -1.26 -1.03 113.70 120.58 1rsr s SER 185 Ca 0.06 -0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.33 1rsr s SER 185 Cb -0.19 -1.74 0.12 0.00 -1.71 0.00 0.00 66.02 62.50 1rsr s SER 185 CO -0.09 0.07 1.74 0.25 1.20 0.00 0.00 173.24 176.41 1rsr h LEU 186 N 7.43 1.02 -0.85 3.45 5.85 -1.98 -1.30 115.31 128.94 1rsr h LEU 186 Ca -0.35 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.23 1rsr h LEU 186 Cb 1.18 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1rsr h LEU 186 CO 0.60 0.94 0.53 -0.09 -0.34 0.00 0.00 178.44 180.07 1rsr h ARG 187 N 1.04 0.95 -0.26 1.25 2.43 -1.99 0.35 114.38 118.15 1rsr h ARG 187 Ca 0.23 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1rsr h ARG 187 Cb 0.26 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1rsr h ARG 187 CO -0.01 0.63 -0.27 1.49 -1.51 0.00 0.00 179.97 180.29 1rsr h GLU 188 N 0.97 0.51 -0.42 0.20 4.57 -1.86 -1.96 114.58 116.59 1rsr h GLU 188 Ca 0.36 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1rsr h GLU 188 Cb 0.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1rsr h GLU 188 CO -0.16 0.73 -0.21 1.25 -1.18 0.00 0.00 179.01 179.44 1rsr h LEU 189 N 0.44 0.91 -0.80 1.64 5.85 0.04 -2.09 115.31 121.30 1rsr h LEU 189 Ca 0.06 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1rsr h LEU 189 Cb 0.71 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1rsr h LEU 189 CO 0.05 1.12 0.51 0.11 -0.34 0.00 0.00 178.44 179.89 1rsr h LYS 190 N 0.71 1.08 -0.38 1.25 1.57 -0.07 -0.77 116.57 119.96 1rsr h LYS 190 Ca 0.09 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1rsr h LYS 190 Cb 0.77 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1rsr h LYS 190 CO 0.06 0.74 0.12 0.87 -0.57 0.00 0.00 179.45 180.68 1rsr h LYS 191 N 1.10 0.26 -0.44 3.15 1.57 -1.05 0.20 116.57 121.36 1rsr h LYS 191 Ca 0.29 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1rsr h LYS 191 Cb -0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1rsr h LYS 191 CO -0.06 0.17 0.26 0.87 -0.57 0.00 0.00 179.45 180.13 1rsr h LYS 192 N 0.27 0.51 -0.38 3.15 1.79 -0.78 -0.26 116.57 120.87 1rsr h LYS 192 Ca 0.17 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1rsr h LYS 192 Cb 0.16 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1rsr h LYS 192 CO -0.19 0.34 0.03 1.25 -1.08 0.00 0.00 179.45 179.80 1rsr h LEU 193 N 0.52 0.63 -0.42 2.94 5.85 -0.61 -0.49 115.31 123.74 1rsr h LEU 193 Ca 0.18 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1rsr h LEU 193 Cb 0.01 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1rsr h LEU 193 CO -0.08 0.76 0.20 0.22 -0.34 0.00 0.00 178.44 179.20 1rsr h TYR 194 N 0.49 0.37 0.00 1.25 3.20 -0.32 0.09 116.97 122.04 1rsr h TYR 194 Ca 0.11 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1rsr h TYR 194 Cb 0.41 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1rsr h TYR 194 CO 0.03 0.19 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.23 1rsr h LEU 195 N 0.41 0.00 -0.40 2.82 3.38 -0.97 -1.88 115.31 118.67 1rsr h LEU 195 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1rsr h LEU 195 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1rsr h LEU 195 CO -0.13 0.43 -0.17 0.00 0.09 0.00 0.00 178.44 178.66 1rsr h LEU 197 N 0.62 0.83 -0.98 0.00 3.38 -0.68 -1.31 115.31 117.17 1rsr h LEU 197 Ca 0.09 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1rsr h LEU 197 Cb 0.72 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1rsr h LEU 197 CO 0.05 0.89 0.64 -0.03 0.09 0.00 0.00 178.44 180.08 1rsr h MET 198 N 0.74 1.30 -0.59 1.13 4.05 -1.29 -0.19 114.93 120.07 1rsr h MET 198 Ca 0.15 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.39 1rsr h MET 198 Cb 0.42 -0.29 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1rsr h MET 198 CO 0.01 0.86 -0.03 1.03 0.23 0.00 0.00 176.91 179.02 1rsr h SER 199 N 1.33 1.05 0.04 1.39 0.87 -0.91 -1.43 113.55 115.90 1rsr h SER 199 Ca 0.36 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 1rsr h SER 199 Cb -0.14 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.52 1rsr h SER 199 CO -0.08 1.11 -0.38 0.58 -0.53 0.00 0.00 176.83 177.53 1rsr h VAL 200 N 0.96 1.30 -0.86 2.23 2.07 -0.77 -1.26 116.25 119.92 1rsr h VAL 200 Ca 0.16 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1rsr h VAL 200 Cb 0.59 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1rsr h VAL 200 CO 0.04 0.47 0.42 -1.13 0.02 0.00 0.00 177.57 177.39 1rsr h ASN 201 N 0.38 1.12 -0.11 0.57 -0.73 -0.71 -1.37 115.58 114.74 1rsr h ASN 201 Ca 0.04 -0.13 -0.11 0.00 1.87 0.00 0.00 56.30 57.97 1rsr h ASN 201 Cb 0.84 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1rsr h ASN 201 CO 0.07 0.94 -0.27 0.00 -0.37 0.00 0.00 177.43 177.79 1rsr h ALA 202 N 1.23 0.99 0.01 1.57 0.00 -0.80 -0.33 119.26 121.94 1rsr h ALA 202 Ca 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rsr h ALA 202 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rsr h ALA 202 CO -0.04 0.60 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1rsr h LEU 203 N 0.50 -0.01 -0.15 0.00 6.46 -0.75 -1.04 115.31 120.31 1rsr h LEU 203 Ca 0.07 -0.30 -0.08 0.00 -0.12 0.00 0.00 57.88 57.44 1rsr h LEU 203 Cb 0.73 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1rsr h LEU 203 CO 0.06 0.29 -0.40 -0.33 -0.62 0.00 0.00 178.44 177.44 1rsr h GLU 204 N -0.32 0.00 0.00 1.25 5.08 -1.25 -1.75 114.58 117.59 1rsr h GLU 204 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1rsr h GLU 204 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1rsr h GLU 204 CO 0.00 0.40 -1.51 0.00 -1.00 0.00 0.00 179.01 176.90 1rsr h ALA 205 N 1.60 0.70 0.00 3.43 0.00 -1.09 -3.40 119.26 120.51 1rsr h ALA 205 Ca -0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 54.91 53.79 1rsr h ALA 205 Cb 1.25 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1rsr h ALA 205 CO 0.05 1.22 -0.15 -0.89 0.00 0.00 0.00 179.25 179.48 1rsr n ILE 206 N -2.98 1.20 -0.25 0.00 5.41 -0.41 -4.49 119.36 117.84 1rsr n ILE 206 Ca -0.12 0.36 0.05 0.00 1.00 0.00 0.00 62.75 64.04 1rsr n ILE 206 Cb 0.93 -1.65 0.18 0.00 -0.71 0.00 0.00 39.64 38.39 1rsr n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1rsr h ARG 207 N -0.09 0.42 -0.16 0.38 3.08 -1.33 -1.83 114.38 114.85 1rsr h ARG 207 Ca -0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1rsr h ARG 207 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1rsr h ARG 207 CO -0.00 0.28 -0.01 0.00 -1.07 0.00 0.00 179.97 179.16 1rsr h ALA 208 N 1.54 0.21 0.00 0.04 0.00 -1.53 -2.82 119.26 116.70 1rsr h ALA 208 Ca 0.40 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1rsr h ALA 208 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1rsr h ALA 208 CO -0.40 -0.06 -0.22 1.88 0.00 0.00 0.00 179.25 180.45 1rsr h TYR 209 N 0.02 0.00 -0.27 0.00 -1.99 -1.69 -0.69 116.97 112.35 1rsr h TYR 209 Ca 0.04 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.61 1rsr h TYR 209 Cb 0.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1rsr h TYR 209 CO 0.04 0.22 -0.48 0.28 -0.00 0.00 0.00 178.16 178.22 1rsr h VAL 210 N 0.00 1.29 -0.05 -2.88 2.07 -1.30 -2.07 116.25 113.32 1rsr h VAL 210 Ca -0.00 -1.68 -0.14 0.00 0.82 0.00 0.00 66.70 65.70 1rsr h VAL 210 Cb 0.46 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1rsr h VAL 210 CO 0.03 0.54 -0.61 0.77 0.02 0.00 0.00 177.57 178.32 1rsr h SER 211 N 0.57 0.18 -0.41 0.57 4.64 -1.10 -2.95 113.55 115.04 1rsr h SER 211 Ca 0.03 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1rsr h SER 211 Cb 1.04 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1rsr h SER 211 CO 0.10 0.74 0.15 -0.26 -0.87 0.00 0.00 176.83 176.69 1rsr h PHE 212 N 0.12 0.65 -0.75 4.77 0.04 -0.90 -2.17 116.94 118.69 1rsr h PHE 212 Ca -0.01 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.77 1rsr h PHE 212 Cb 1.10 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.00 1rsr h PHE 212 CO 0.01 0.58 0.43 0.00 -0.60 0.00 0.00 178.31 178.74 1rsr h ALA 213 N 1.00 1.02 -0.30 2.45 0.00 -1.28 0.15 119.26 122.30 1rsr h ALA 213 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rsr h ALA 213 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1rsr h ALA 213 CO -0.01 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.47 1rsr h SER 215 N 0.34 0.70 1.17 0.00 0.02 -0.77 -2.85 113.55 112.17 1rsr h SER 215 Ca 0.10 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1rsr h SER 215 Cb 0.20 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1rsr h SER 215 CO -0.01 0.65 0.00 -0.26 -1.14 0.00 0.00 176.83 176.07 1rsr h PHE 216 N 0.71 0.00 -0.90 3.45 0.04 -0.62 -2.91 116.94 116.72 1rsr h PHE 216 Ca 0.18 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1rsr h PHE 216 Cb 0.14 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1rsr h PHE 216 CO -0.00 0.00 0.56 0.00 -0.60 0.00 0.00 178.31 178.27 1rsr h ALA 217 N 2.05 1.29 -0.16 2.45 0.00 -1.00 -0.49 119.26 123.40 1rsr h ALA 217 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1rsr h ALA 217 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rsr h ALA 217 CO 0.00 0.62 -0.50 0.74 0.00 0.00 0.00 179.25 180.11 1rsr h PHE 218 N 1.23 0.52 -0.74 0.00 0.04 -1.60 -2.99 116.94 113.41 1rsr h PHE 218 Ca 0.32 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1rsr h PHE 218 Cb -0.08 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 1rsr h PHE 218 CO 0.00 0.84 0.44 0.00 -0.60 0.00 0.00 178.31 178.99 1rsr h ALA 219 N 1.13 0.94 -0.20 2.45 0.00 -1.06 0.12 119.26 122.64 1rsr h ALA 219 Ca 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1rsr h ALA 219 Cb 1.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1rsr h ALA 219 CO 0.09 0.42 -0.15 0.93 0.00 0.00 0.00 179.25 180.54 1rsr h GLU 220 N 1.01 0.33 -0.87 0.00 4.39 -1.06 -0.86 114.58 117.52 1rsr h GLU 220 Ca 0.26 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1rsr h GLU 220 Cb -0.02 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1rsr h GLU 220 CO -0.05 0.48 0.00 0.54 -1.16 0.00 0.00 179.01 178.82 1rsr n ARG 221 N -4.23 1.84 -2.54 2.33 1.74 -0.83 -4.85 116.66 110.12 1rsr n ARG 221 Ca -0.00 -0.69 -0.18 0.00 -0.77 0.00 0.00 57.85 56.21 1rsr n ARG 221 Cb 0.30 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.13 -2.34 -4.38 5.56 1.02 -0.33 -4.98 120.64 115.32 1rsr n GLU 222 Ca 0.06 0.81 -0.27 0.00 -0.02 0.00 0.00 57.16 57.74 1rsr n GLU 222 Cb 0.44 -5.47 -0.11 0.00 -0.02 0.00 0.00 31.44 26.28 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 -5.97 2.56 -1.10 -4.62 1.43 0.37 -4.79 118.68 106.55 1rsr s LEU 223 Ca 0.05 -0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 1rsr s LEU 223 Cb -0.03 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1rsr s LEU 223 CO 0.07 0.13 0.81 0.23 0.23 0.00 0.00 176.35 177.82 1rsr n MET 224 N 0.30 -1.40 0.15 1.70 2.81 -1.26 -3.01 117.12 116.40 1rsr n MET 224 Ca -0.13 0.57 0.01 0.00 -1.81 0.00 0.00 57.70 56.35 1rsr n MET 224 Cb 0.55 -4.44 0.18 0.00 -0.71 0.00 0.00 33.22 28.80 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 -1.64 0.00 -0.15 0.03 4.39 -1.92 -2.65 114.58 112.63 1rsr h GLU 225 Ca -0.63 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 58.98 1rsr h GLU 225 Cb 1.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1rsr h GLU 225 CO 0.47 0.55 -0.24 0.78 -1.16 0.00 0.00 179.01 179.41 1rsr h GLY 226 N 2.35 0.47 0.84 -3.84 0.00 -1.91 -2.48 103.07 98.51 1rsr h GLY 226 Ca -0.01 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1rsr h GLY 226 CO 0.07 0.48 0.31 -0.57 0.00 0.00 0.00 176.54 176.83 1rsr h ASN 227 N 0.05 0.49 -0.79 0.19 -1.24 -1.89 -2.22 115.58 110.17 1rsr h ASN 227 Ca 0.01 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1rsr h ASN 227 Cb 0.81 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.73 1rsr h ASN 227 CO 0.05 0.34 0.51 0.00 -1.29 0.00 0.00 177.43 177.05 1rsr h ALA 228 N 1.25 1.41 -0.31 1.57 0.00 -1.41 0.57 119.26 122.33 1rsr h ALA 228 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rsr h ALA 228 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rsr h ALA 228 CO -0.11 0.54 0.16 0.87 0.00 0.00 0.00 179.25 180.71 1rsr h LYS 229 N 1.08 0.45 -0.01 0.00 1.57 -0.94 0.31 116.57 119.03 1rsr h LYS 229 Ca 0.29 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1rsr h LYS 229 Cb -0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1rsr h LYS 229 CO -0.06 0.40 0.00 0.82 -0.57 0.00 0.00 179.45 180.04 1rsr h ILE 230 N 0.38 1.16 -0.24 1.86 2.04 -0.86 -2.03 117.51 119.82 1rsr h ILE 230 Ca 0.11 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1rsr h ILE 230 Cb 0.09 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1rsr h ILE 230 CO -0.02 0.12 0.13 0.40 0.00 0.00 0.00 178.15 178.79 1rsr h ILE 231 N -0.18 1.07 0.00 -0.67 1.08 0.30 0.62 117.51 119.74 1rsr h ILE 231 Ca 0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1rsr h ILE 231 Cb 0.20 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1rsr h ILE 231 CO -0.00 0.08 -0.11 0.03 -0.69 0.00 0.00 178.15 177.46 1rsr h ARG 232 N 0.32 0.00 0.11 2.37 3.08 0.08 -1.28 114.38 119.06 1rsr h ARG 232 Ca 0.09 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.81 1rsr h ARG 232 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1rsr h ARG 232 CO -0.02 0.11 -1.68 -0.07 -1.07 0.00 0.00 179.97 177.24 1rsr h LEU 233 N 0.00 0.36 0.30 3.04 3.38 -0.24 -3.23 115.31 118.91 1rsr h LEU 233 Ca -0.00 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1rsr h LEU 233 Cb 0.58 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rsr h LEU 233 CO 0.01 1.50 -0.14 0.40 0.09 0.00 0.00 178.44 180.30 1rsr h ILE 234 N 0.06 0.73 -0.98 1.22 2.04 -0.92 -2.61 117.51 117.06 1rsr h ILE 234 Ca -0.30 -0.24 0.16 0.00 1.00 0.00 0.00 64.86 65.48 1rsr h ILE 234 Cb 2.03 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.88 1rsr h ILE 234 CO 0.13 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.95 1rsr h ALA 235 N 0.13 1.70 -0.94 1.87 0.00 -1.39 0.15 119.26 120.78 1rsr h ALA 235 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rsr h ALA 235 Cb 0.39 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1rsr h ALA 235 CO 0.07 -0.00 0.60 -0.09 0.00 0.00 0.00 179.25 179.83 1rsr h ARG 236 N 0.80 1.26 0.27 0.00 2.43 -1.52 -0.51 114.38 117.10 1rsr h ARG 236 Ca 0.52 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1rsr h ARG 236 Cb 0.76 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1rsr h ARG 236 CO -0.30 0.85 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.45 1rsr h ASP 237 N 1.29 -0.30 -1.04 -3.80 3.32 -0.45 -3.19 116.42 112.24 1rsr h ASP 237 Ca 0.34 -0.22 0.27 0.00 0.02 0.00 0.00 57.03 57.44 1rsr h ASP 237 Cb -0.11 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.41 1rsr h ASP 237 CO -0.07 0.16 0.65 -0.33 -1.72 0.00 0.00 179.24 177.94 1rsr h GLU 238 N -0.89 0.42 -0.43 3.56 4.39 -0.80 0.19 114.58 121.02 1rsr h GLU 238 Ca -0.04 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.71 1rsr h GLU 238 Cb 0.51 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1rsr h GLU 238 CO 0.06 0.28 0.29 0.00 -1.16 0.00 0.00 179.01 178.48 1rsr h ALA 239 N 1.66 2.06 0.03 3.43 0.00 -1.07 -0.75 119.26 124.62 1rsr h ALA 239 Ca 0.63 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.34 1rsr h ALA 239 Cb 1.49 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.25 1rsr h ALA 239 CO -0.37 -0.15 -0.75 -0.07 0.00 0.00 0.00 179.25 177.91 1rsr h LEU 240 N 0.26 0.60 -0.21 0.00 3.38 -0.73 -2.60 115.31 116.02 1rsr h LEU 240 Ca 0.19 -0.79 0.03 0.00 0.09 0.00 0.00 57.88 57.40 1rsr h LEU 240 Cb 0.43 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1rsr h LEU 240 CO -0.04 1.32 0.04 0.45 0.09 0.00 0.00 178.44 180.30 1rsr h HIS 241 N -0.05 0.07 -0.26 1.13 3.86 -0.96 0.19 115.15 119.14 1rsr h HIS 241 Ca -0.10 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1rsr h HIS 241 Cb 1.47 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.92 1rsr h HIS 241 CO 0.15 0.02 -0.25 1.37 0.86 0.00 0.00 177.93 180.08 1rsr h LEU 242 N 0.12 0.50 -1.04 2.43 8.10 -1.25 -1.25 115.31 122.92 1rsr h LEU 242 Ca 0.09 -0.17 -0.05 0.00 0.11 0.00 0.00 57.88 57.87 1rsr h LEU 242 Cb 0.09 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.15 1rsr h LEU 242 CO -0.12 0.74 0.15 0.74 -4.11 0.00 0.00 178.44 175.84 1rsr h THR 243 N 0.44 1.22 -0.28 0.15 2.02 -1.00 -0.70 112.91 114.76 1rsr h THR 243 Ca 0.06 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1rsr h THR 243 Cb 0.67 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1rsr h THR 243 CO 0.05 0.30 0.08 1.23 0.37 0.00 0.00 175.52 177.54 1rsr h GLY 244 N 0.97 0.47 1.44 2.16 0.00 0.37 -1.89 103.07 106.59 1rsr h GLY 244 Ca 0.18 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1rsr h GLY 244 CO -0.00 0.27 -0.60 -0.91 0.00 0.00 0.00 176.54 175.30 1rsr h THR 245 N 0.29 1.32 -0.88 4.70 1.35 -1.05 -1.79 112.91 116.85 1rsr h THR 245 Ca 0.09 -1.86 0.04 0.00 -0.55 0.00 0.00 66.41 64.13 1rsr h THR 245 Cb 0.27 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 1rsr h THR 245 CO -0.00 0.58 0.56 1.56 -0.25 0.00 0.00 175.52 177.97 1rsr h GLN 246 N 0.44 1.05 -0.24 4.72 4.20 -1.07 0.36 115.11 124.58 1rsr h GLN 246 Ca -0.00 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 1rsr h GLN 246 Cb 1.16 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1rsr h GLN 246 CO 0.11 0.70 -0.55 0.45 -0.67 0.00 0.00 178.83 178.87 1rsr h HIS 247 N 1.09 0.90 -0.03 2.96 3.86 -1.22 -0.00 115.15 122.71 1rsr h HIS 247 Ca 0.36 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1rsr h HIS 247 Cb 0.03 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1rsr h HIS 247 CO -0.02 1.11 0.02 0.52 0.86 0.00 0.00 177.93 180.42 1rsr h MET 248 N 0.55 0.05 -0.09 2.45 2.86 -0.76 0.34 114.93 120.33 1rsr h MET 248 Ca 0.01 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rsr h MET 248 Cb 1.13 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1rsr h MET 248 CO 0.11 0.07 0.05 -0.07 1.06 0.00 0.00 176.91 178.14 1rsr h LEU 249 N 0.00 0.11 -0.94 1.22 3.38 -0.87 -1.34 115.31 116.88 1rsr h LEU 249 Ca 0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1rsr h LEU 249 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rsr h LEU 249 CO -0.00 0.16 -0.11 0.78 0.09 0.00 0.00 178.44 179.37 1rsr h ASN 250 N 0.05 0.64 -0.44 -0.43 -0.26 -0.93 -1.64 115.58 112.57 1rsr h ASN 250 Ca 0.03 -0.18 -0.10 0.00 -0.56 0.00 0.00 56.30 55.49 1rsr h ASN 250 Cb 0.08 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1rsr h ASN 250 CO -0.00 0.78 -0.11 -0.07 -1.06 0.00 0.00 177.43 176.97 1rsr h LEU 251 N 0.60 0.90 -0.59 1.61 3.38 -0.77 -1.27 115.31 119.17 1rsr h LEU 251 Ca 0.11 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1rsr h LEU 251 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1rsr h LEU 251 CO 0.03 1.02 0.01 -0.07 0.09 0.00 0.00 178.44 179.53 1rsr h LEU 252 N 0.81 1.02 -0.74 1.67 3.38 -0.92 -2.93 115.31 117.59 1rsr h LEU 252 Ca 0.13 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1rsr h LEU 252 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1rsr h LEU 252 CO 0.04 1.07 -0.28 -0.09 0.09 0.00 0.00 178.44 179.28 1rsr h ARG 253 N 0.94 0.00 0.00 1.13 2.43 -1.13 -2.87 114.38 114.88 1rsr h ARG 253 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1rsr h ARG 253 Cb 0.55 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1rsr h ARG 253 CO 0.03 0.28 -0.05 0.66 -1.51 0.00 0.00 179.97 179.37 1rsr h SER 254 N 0.00 0.00 0.00 -3.80 4.64 -1.03 -3.44 113.55 109.92 1rsr h SER 254 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rsr h SER 254 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1rsr h SER 254 CO 0.04 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1rsr n GLY 255 N -0.35 1.77 0.25 -0.77 0.00 -1.20 -4.89 105.19 100.01 1rsr n GLY 255 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 1.00 -3.00 4.61 0.00 -1.85 -3.40 119.26 116.62 1rsr h ALA 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rsr h ALA 256 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rsr h ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 1rsr n ASP 257 N -2.85 0.00 -4.64 0.00 2.03 -1.26 -4.99 116.55 104.85 1rsr n ASP 257 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1rsr n ASP 257 Cb 0.23 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 1rsr n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rsr s ASP 258 N -0.54 6.72 0.25 1.67 2.15 -1.26 -4.92 116.67 120.74 1rsr s ASP 258 Ca 0.00 1.35 -0.03 0.00 0.43 0.00 0.00 52.55 54.30 1rsr s ASP 258 Cb 0.00 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 1rsr s ASP 258 CO 0.00 -1.02 1.70 -0.65 -0.17 0.00 0.00 175.17 175.03 1rsr h PRO 259 N 9.13 0.32 -0.68 4.34 0.11 -1.93 -0.37 132.00 142.92 1rsr h PRO 259 Ca -0.27 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.85 1rsr h PRO 259 Cb 1.10 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1rsr h PRO 259 CO 1.02 0.21 0.45 1.49 -0.21 0.00 0.00 178.00 180.95 1rsr h GLU 260 N 0.33 0.83 -0.84 1.05 4.81 -1.95 -1.70 114.58 117.10 1rsr h GLU 260 Ca 0.44 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1rsr h GLU 260 Cb 0.74 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1rsr h GLU 260 CO -0.49 0.55 0.45 0.52 -0.73 0.00 0.00 179.01 179.31 1rsr h MET 261 N 0.85 1.18 -0.86 1.92 2.86 -1.35 0.26 114.93 119.79 1rsr h MET 261 Ca 0.26 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1rsr h MET 261 Cb 0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1rsr h MET 261 CO -0.07 0.87 0.51 0.00 1.06 0.00 0.00 176.91 179.28 1rsr h ALA 262 N 1.31 1.09 -0.36 6.32 0.00 -1.09 0.24 119.26 126.77 1rsr h ALA 262 Ca 0.29 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1rsr h ALA 262 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1rsr h ALA 262 CO -0.05 0.56 -0.25 0.93 0.00 0.00 0.00 179.25 180.44 1rsr h GLU 263 N 1.18 0.80 -0.70 0.00 5.08 -1.06 -2.57 114.58 117.31 1rsr h GLU 263 Ca 0.31 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1rsr h GLU 263 Cb -0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1rsr h GLU 263 CO -0.06 1.01 0.15 0.82 -1.00 0.00 0.00 179.01 179.94 1rsr h ILE 264 N 0.59 1.26 -0.20 3.13 2.04 -0.53 -0.35 117.51 123.45 1rsr h ILE 264 Ca 0.07 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1rsr h ILE 264 Cb 0.82 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1rsr h ILE 264 CO 0.07 0.38 0.02 0.00 0.00 0.00 0.00 178.15 178.62 1rsr h ALA 265 N 1.08 1.66 -0.08 1.87 0.00 -0.47 -0.05 119.26 123.27 1rsr h ALA 265 Ca 0.22 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1rsr h ALA 265 Cb 0.40 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rsr h ALA 265 CO 0.01 0.26 -0.47 1.49 0.00 0.00 0.00 179.25 180.54 1rsr h GLU 266 N 0.28 0.46 -0.06 0.00 4.57 -0.92 -3.10 114.58 115.82 1rsr h GLU 266 Ca 0.07 -0.39 -0.10 0.00 -1.18 0.00 0.00 59.36 57.76 1rsr h GLU 266 Cb 0.17 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1rsr h GLU 266 CO 0.00 1.02 -0.41 0.93 -1.18 0.00 0.00 179.01 179.37 1rsr h GLU 267 N 0.03 0.12 -0.10 1.92 5.08 -0.64 -3.15 114.58 117.84 1rsr h GLU 267 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1rsr h GLU 267 Cb 1.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1rsr h GLU 267 CO 0.10 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1rsr h LYS 269 N 2.30 0.26 -0.23 0.00 3.64 -1.49 0.22 116.57 121.26 1rsr h LYS 269 Ca 0.00 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 1rsr h LYS 269 Cb 0.50 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1rsr h LYS 269 CO 0.00 0.17 -0.52 0.37 -2.27 0.00 0.00 179.45 177.20 1rsr h GLN 270 N 0.26 0.67 -0.23 1.90 5.75 -1.87 -1.41 115.11 120.18 1rsr h GLN 270 Ca 0.73 -0.40 -0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1rsr h GLN 270 Cb 1.69 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.27 1rsr h GLN 270 CO -0.64 1.02 0.13 0.93 -2.65 0.00 0.00 178.83 177.62 1rsr h GLU 271 N 0.52 0.32 -0.15 1.69 3.07 -0.98 0.39 114.58 119.43 1rsr h GLU 271 Ca 0.02 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1rsr h GLU 271 Cb 1.08 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1rsr h GLU 271 CO 0.10 0.28 -0.15 0.00 -1.40 0.00 0.00 179.01 177.85 1rsr h TYR 273 N -0.07 -0.59 -0.74 0.00 5.03 -1.02 -2.23 116.97 117.35 1rsr h TYR 273 Ca 0.03 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.43 1rsr h TYR 273 Cb 0.14 0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 1rsr h TYR 273 CO -0.74 -0.31 0.49 -0.44 -1.32 0.00 0.00 178.16 175.84 1rsr h ASP 274 N -0.16 0.73 0.77 -2.11 3.32 0.46 -0.77 116.42 118.66 1rsr h ASP 274 Ca 0.19 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1rsr h ASP 274 Cb 0.46 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1rsr h ASP 274 CO -0.48 0.48 -0.72 0.17 -1.72 0.00 0.00 179.24 176.97 1rsr h LEU 275 N 0.83 0.00 -0.21 1.55 8.10 -0.34 -1.01 115.31 124.24 1rsr h LEU 275 Ca 0.31 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.24 1rsr h LEU 275 Cb 0.16 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1rsr h LEU 275 CO -0.10 0.72 -0.10 -0.26 -4.11 0.00 0.00 178.44 174.60 1rsr h PHE 276 N 0.00 0.50 -0.59 0.17 0.04 -1.00 -0.01 116.94 116.05 1rsr h PHE 276 Ca -0.01 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.68 1rsr h PHE 276 Cb 1.31 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.30 1rsr h PHE 276 CO 0.00 0.72 0.34 0.28 -0.60 0.00 0.00 178.31 179.05 1rsr h VAL 277 N 0.13 1.02 -0.39 -0.55 2.07 -1.07 -0.50 116.25 116.97 1rsr h VAL 277 Ca 0.05 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1rsr h VAL 277 Cb 0.59 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1rsr h VAL 277 CO 0.03 0.12 -0.15 -0.61 0.02 0.00 0.00 177.57 176.98 1rsr h GLN 278 N 0.66 0.79 -0.83 1.57 4.15 -1.07 -1.66 115.11 118.72 1rsr h GLN 278 Ca 0.25 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 1rsr h GLN 278 Cb 0.08 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1rsr h GLN 278 CO -0.13 0.94 0.51 0.00 -1.93 0.00 0.00 178.83 178.23 1rsr h ALA 279 N 0.82 1.34 -0.45 3.38 0.00 -0.65 -0.58 119.26 123.12 1rsr h ALA 279 Ca 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1rsr h ALA 279 Cb 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1rsr h ALA 279 CO 0.05 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.97 1rsr h ALA 280 N 1.43 0.59 -0.38 0.00 0.00 -0.88 -2.25 119.26 117.77 1rsr h ALA 280 Ca 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1rsr h ALA 280 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1rsr h ALA 280 CO -0.06 0.29 0.09 0.37 0.00 0.00 0.00 179.25 179.94 1rsr h GLN 281 N 0.59 0.56 -0.46 0.00 5.75 -0.61 -2.19 115.11 118.76 1rsr h GLN 281 Ca 0.14 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1rsr h GLN 281 Cb 0.35 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1rsr h GLN 281 CO 0.01 0.53 -0.09 1.96 -2.65 0.00 0.00 178.83 178.58 1rsr h GLN 282 N 0.55 0.87 -0.86 1.69 4.20 -0.85 -1.61 115.11 119.10 1rsr h GLN 282 Ca 0.13 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1rsr h GLN 282 Cb 0.22 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1rsr h GLN 282 CO -0.00 0.96 0.49 0.93 -0.67 0.00 0.00 178.83 180.54 1rsr h GLU 283 N 0.71 1.18 -0.00 1.46 4.39 -0.87 -1.58 114.58 119.87 1rsr h GLU 283 Ca 0.12 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rsr h GLU 283 Cb 0.63 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1rsr h GLU 283 CO 0.04 0.84 0.00 0.87 -1.16 0.00 0.00 179.01 179.60 1rsr h LYS 284 N 1.19 0.01 -0.06 2.33 1.57 -1.18 -2.90 116.57 117.53 1rsr h LYS 284 Ca 0.31 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1rsr h LYS 284 Cb -0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1rsr h LYS 284 CO -0.05 0.22 0.05 -0.44 -0.57 0.00 0.00 179.45 178.65 1rsr h ASP 285 N -0.21 0.00 0.18 0.86 3.32 -1.01 -0.19 116.42 119.37 1rsr h ASP 285 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1rsr h ASP 285 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1rsr h ASP 285 CO -0.00 0.00 -0.13 -0.25 -1.72 0.00 0.00 179.24 177.14 1rsr h TRP 286 N 0.00 0.00 -0.94 4.55 2.91 -1.08 -2.48 115.95 118.91 1rsr h TRP 286 Ca 0.03 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.07 1rsr h TRP 286 Cb 0.12 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.72 1rsr h TRP 286 CO 0.00 0.13 0.62 0.00 -1.03 0.00 0.00 178.44 178.16 1rsr h ALA 287 N 1.87 1.37 -0.16 2.65 0.00 -1.01 -0.05 119.26 123.93 1rsr h ALA 287 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1rsr h ALA 287 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rsr h ALA 287 CO 0.02 0.56 0.15 -0.44 0.00 0.00 0.00 179.25 179.53 1rsr h ASP 288 N 1.22 0.00 0.12 0.00 3.32 -1.55 -0.66 116.42 118.87 1rsr h ASP 288 Ca 0.36 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.05 1rsr h ASP 288 Cb -0.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1rsr h ASP 288 CO -0.10 0.00 -2.09 0.00 -1.72 0.00 0.00 179.24 175.34 1rsr n TYR 289 N -4.10 0.98 0.29 4.55 9.36 -0.55 -3.43 117.16 124.27 1rsr n TYR 289 Ca 0.01 0.21 0.16 0.00 3.32 0.00 0.00 57.90 61.61 1rsr n TYR 289 Cb 0.27 -1.13 0.89 0.00 -0.63 0.00 0.00 39.34 38.74 1rsr n TYR 289 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1rsr h LEU 290 N 0.05 0.00 -2.98 2.98 5.85 -0.46 -2.77 115.31 117.98 1rsr h LEU 290 Ca -0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1rsr h LEU 290 Cb 2.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 1rsr h LEU 290 CO 0.05 0.05 -0.44 0.49 -0.34 0.00 0.00 178.44 178.25 1rsr n PHE 291 N -3.52 0.00 0.12 1.25 3.72 -0.31 -4.38 117.46 114.34 1rsr n PHE 291 Ca -0.02 -1.32 -0.13 0.00 -0.05 0.00 0.00 57.45 55.92 1rsr n PHE 291 Cb 0.16 -0.22 -0.08 0.00 -0.94 0.00 0.00 39.48 38.40 1rsr n PHE 291 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1rsr h ARG 292 N 0.80 -0.21 -0.39 -1.08 1.12 -1.51 -1.54 114.38 111.57 1rsr h ARG 292 Ca -0.01 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1rsr h ARG 292 Cb 1.06 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1rsr h ARG 292 CO 0.01 -0.10 0.00 -0.25 -3.11 0.00 0.00 179.97 176.52 1rsr n ASP 293 N -5.16 0.39 0.00 -3.80 8.00 -1.26 -4.94 116.55 109.77 1rsr n ASP 293 Ca -0.09 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1rsr n ASP 293 Cb 0.13 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1rsr n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rsr n GLY 294 N 0.25 2.32 0.00 0.44 0.00 -0.58 -4.76 105.19 102.86 1rsr n GLY 294 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1rsr n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rsr n SER 295 N 0.00 0.00 -4.12 1.61 3.41 -1.26 -4.68 113.62 108.57 1rsr n SER 295 Ca 0.00 -0.51 -0.08 0.00 -0.26 0.00 0.00 58.87 58.02 1rsr n SER 295 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1rsr n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rsr s MET 296 N -0.12 0.74 0.15 4.33 0.23 -0.90 -4.97 119.30 118.76 1rsr s MET 296 Ca 0.00 -1.30 -0.31 0.00 -1.03 0.00 0.00 55.69 53.04 1rsr s MET 296 Cb 0.00 0.13 -0.10 0.00 -1.53 0.00 0.00 34.83 33.32 1rsr s MET 296 CO 0.00 -0.13 1.74 0.42 -2.03 0.00 0.00 175.02 175.02 1rsr s ILE 297 N -3.89 2.47 0.00 3.16 -1.09 -1.26 -1.44 121.20 119.15 1rsr s ILE 297 Ca 0.12 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1rsr s ILE 297 Cb 0.07 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1rsr s ILE 297 CO -0.06 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 1rsr n GLY 298 N 4.06 1.37 2.81 6.18 0.00 -1.26 -4.98 105.19 113.36 1rsr n GLY 298 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.35 0.27 0.99 2.96 -0.52 -5.04 118.68 116.99 1rsr s LEU 299 Ca 0.00 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1rsr s LEU 299 Cb 0.00 0.67 -0.02 0.00 0.50 0.00 0.00 46.19 47.34 1rsr s LEU 299 CO 0.00 -0.35 0.35 0.54 -1.32 0.00 0.00 176.35 175.57 1rsr s ASN 300 N 2.41 0.42 0.34 3.68 2.20 -1.26 -2.11 114.94 120.62 1rsr s ASN 300 Ca 0.10 -1.30 0.07 0.00 -0.94 0.00 0.00 52.86 50.78 1rsr s ASN 300 Cb -0.15 0.54 0.75 0.00 -2.00 0.00 0.00 41.25 40.39 1rsr s ASN 300 CO -0.24 -1.08 1.89 0.50 -2.94 0.00 0.00 177.10 175.23 1rsr h LYS 301 N 2.32 0.75 -0.16 3.55 3.64 -1.97 0.09 116.57 124.79 1rsr h LYS 301 Ca -0.30 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1rsr h LYS 301 Cb 1.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1rsr h LYS 301 CO 0.42 0.49 0.08 0.22 -2.27 0.00 0.00 179.45 178.39 1rsr h ASP 302 N 0.77 0.20 -0.03 4.20 3.58 -2.00 -1.23 116.42 121.91 1rsr h ASP 302 Ca 0.42 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.63 1rsr h ASP 302 Cb 0.55 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1rsr h ASP 302 CO -0.18 0.26 -0.35 0.40 -2.88 0.00 0.00 179.24 176.49 1rsr h ILE 303 N 0.13 1.29 0.02 2.25 2.04 -1.82 -2.18 117.51 119.24 1rsr h ILE 303 Ca 0.05 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1rsr h ILE 303 Cb 0.11 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1rsr h ILE 303 CO -0.01 0.46 -0.01 0.25 0.00 0.00 0.00 178.15 178.84 1rsr h LEU 304 N 0.44 -0.02 -0.73 1.44 6.46 -0.80 -0.84 115.31 121.25 1rsr h LEU 304 Ca 0.05 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1rsr h LEU 304 Cb 0.82 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 1rsr h LEU 304 CO 0.07 0.12 0.47 0.00 -0.62 0.00 0.00 178.44 178.48 1rsr h GLN 306 N 1.00 0.54 -0.35 0.00 4.20 -1.22 -1.58 115.11 117.71 1rsr h GLN 306 Ca 0.27 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1rsr h GLN 306 Cb -0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1rsr h GLN 306 CO -0.06 0.36 0.16 -0.92 -0.67 0.00 0.00 178.83 177.70 1rsr h TYR 307 N 0.56 0.51 -0.30 2.96 3.20 -0.66 -1.83 116.97 121.41 1rsr h TYR 307 Ca 0.16 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1rsr h TYR 307 Cb -0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 1rsr h TYR 307 CO -0.05 0.46 -0.11 0.28 -1.64 0.00 0.00 178.16 177.10 1rsr h VAL 308 N 0.42 0.63 -0.79 1.81 2.07 -0.65 0.62 116.25 120.36 1rsr h VAL 308 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1rsr h VAL 308 Cb 0.14 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1rsr h VAL 308 CO -0.01 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.65 1rsr h GLU 309 N -0.05 1.12 -0.01 1.57 5.08 -1.15 -0.98 114.58 120.16 1rsr h GLU 309 Ca 0.15 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1rsr h GLU 309 Cb 0.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1rsr h GLU 309 CO -0.34 0.85 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.57 1rsr h TYR 310 N 1.11 -0.07 -0.12 4.33 3.20 -0.45 -2.24 116.97 122.73 1rsr h TYR 310 Ca 0.27 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.96 1rsr h TYR 310 Cb 0.07 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1rsr h TYR 310 CO 0.01 -0.04 -0.71 0.97 -1.64 0.00 0.00 178.16 176.74 1rsr h ILE 311 N -0.04 1.34 -0.15 1.81 6.09 -0.78 -3.11 117.51 122.67 1rsr h ILE 311 Ca 0.02 -2.03 0.00 0.00 -1.37 0.00 0.00 64.86 61.48 1rsr h ILE 311 Cb 0.07 2.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 1rsr h ILE 311 CO -0.04 0.62 0.09 0.74 -3.07 0.00 0.00 178.15 176.50 1rsr h THR 312 N 0.38 1.03 -0.67 2.19 2.02 -1.12 -0.27 112.91 116.46 1rsr h THR 312 Ca -0.03 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 67.20 1rsr h THR 312 Cb 1.29 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 1rsr h THR 312 CO 0.13 0.04 0.24 0.78 0.37 0.00 0.00 175.52 177.08 1rsr h ASN 313 N 0.19 0.22 0.01 4.18 4.21 -1.43 0.21 115.58 123.16 1rsr h ASN 313 Ca 0.06 0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.66 1rsr h ASN 313 Cb -0.02 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1rsr h ASN 313 CO -0.02 0.11 -0.00 0.40 -1.29 0.00 0.00 177.43 176.62 1rsr h ILE 314 N 0.41 1.11 -0.48 2.81 2.04 -1.38 -2.03 117.51 119.99 1rsr h ILE 314 Ca 0.35 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1rsr h ILE 314 Cb 0.49 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1rsr h ILE 314 CO -0.36 0.09 0.27 0.03 0.00 0.00 0.00 178.15 178.17 1rsr h ARG 315 N -0.16 0.66 -0.74 2.37 2.47 -0.42 -2.30 114.38 116.26 1rsr h ARG 315 Ca -0.00 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 1rsr h ARG 315 Cb 0.16 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1rsr h ARG 315 CO 0.00 0.51 0.23 0.52 0.56 0.00 0.00 179.97 181.79 1rsr h MET 316 N 0.63 1.15 0.00 0.04 2.86 -0.59 -2.14 114.93 116.88 1rsr h MET 316 Ca 0.17 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1rsr h MET 316 Cb 0.04 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1rsr h MET 316 CO -0.03 0.98 -0.20 0.37 1.06 0.00 0.00 176.91 179.10 1rsr h GLN 317 N 1.10 0.00 0.00 1.72 -0.00 -1.20 -1.12 115.11 115.61 1rsr h GLN 317 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.86 1rsr h GLN 317 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 1rsr h GLN 317 CO -0.01 0.20 -0.14 0.00 0.00 0.00 0.00 178.83 178.89 1rsr h ALA 318 N 1.80 1.11 -0.20 3.38 0.00 -0.80 -2.79 119.26 121.75 1rsr h ALA 318 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1rsr h ALA 318 Cb 0.46 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1rsr h ALA 318 CO 0.03 0.17 -0.04 1.33 0.00 0.00 0.00 179.25 180.74 1rsr n VAL 319 N -3.41 2.23 -1.48 0.00 0.24 -0.91 -4.99 118.33 110.02 1rsr n VAL 319 Ca -0.01 -2.21 -0.06 0.00 -2.04 0.00 0.00 64.34 60.02 1rsr n VAL 319 Cb 0.32 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.41 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 -0.90 0.59 3.97 7.63 0.00 -1.05 -4.96 105.19 110.47 1rsr n GLY 320 Ca 0.22 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.41 4.26 0.50 0.99 1.43 -0.47 -5.01 118.68 118.97 1rsr s LEU 321 Ca 0.00 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 1rsr s LEU 321 Cb 0.00 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.27 1rsr s LEU 321 CO 0.00 -0.13 1.05 -1.81 0.23 0.00 0.00 176.35 175.69 1rsr s ASP 322 N -4.01 6.23 -0.26 2.29 1.01 -1.26 -4.09 116.67 116.59 1rsr s ASP 322 Ca 0.36 1.95 -0.23 0.00 0.71 0.00 0.00 52.55 55.34 1rsr s ASP 322 Cb -0.09 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1rsr s ASP 322 CO 0.30 -0.86 0.77 -0.76 0.21 0.00 0.00 175.17 174.83 1rsr s LEU 323 N -3.58 4.08 0.27 1.23 1.43 -1.26 -4.87 118.68 115.98 1rsr s LEU 323 Ca 0.68 0.87 0.15 0.00 -1.03 0.00 0.00 54.13 54.80 1rsr s LEU 323 Cb -0.17 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.03 1rsr s LEU 323 CO 0.22 -0.50 1.42 1.55 0.23 0.00 0.00 176.35 179.27 1rsr h PRO 324 N 7.82 0.00 -6.23 1.29 0.13 -1.95 -3.47 132.00 129.59 1rsr h PRO 324 Ca -0.24 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.43 1rsr h PRO 324 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1rsr h PRO 324 CO 0.85 0.50 -0.40 -0.06 -0.23 0.00 0.00 178.00 178.65 1rsr s PHE 325 N -2.96 3.40 0.44 1.56 0.08 -1.26 -5.07 117.98 114.16 1rsr s PHE 325 Ca 0.04 -0.03 -0.25 0.00 0.12 0.00 0.00 56.93 56.81 1rsr s PHE 325 Cb 0.08 -1.66 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1rsr s PHE 325 CO 0.75 0.35 1.29 -1.14 -0.10 0.00 0.00 175.22 176.36 1rsr s GLN 326 N -4.03 3.81 0.70 0.44 2.00 -1.26 -4.96 119.66 116.35 1rsr s GLN 326 Ca 0.36 2.10 -0.15 0.00 -2.00 0.00 0.00 55.36 55.67 1rsr s GLN 326 Cb -0.09 -2.62 0.02 0.00 0.80 0.00 0.00 33.01 31.12 1rsr s GLN 326 CO 0.30 -0.61 1.17 0.99 -0.50 0.00 0.00 175.29 176.64 1rsr s THR 327 N -1.32 2.67 -0.10 -0.34 2.01 -1.26 -4.89 115.64 112.40 1rsr s THR 327 Ca 0.60 0.33 -0.32 0.00 0.31 0.00 0.00 61.69 62.61 1rsr s THR 327 Cb -0.37 -2.87 0.12 0.00 0.01 0.00 0.00 72.50 69.39 1rsr s THR 327 CO 0.46 -0.18 1.05 0.00 -0.69 0.00 0.00 174.62 175.27 1rsr s ARG 328 N -3.95 0.55 0.61 4.92 1.70 -1.26 -5.13 118.95 116.40 1rsr s ARG 328 Ca 0.72 -0.19 -0.07 0.00 -0.47 0.00 0.00 55.73 55.71 1rsr s ARG 328 Cb -0.26 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.38 1rsr s ARG 328 CO 0.43 -0.24 0.95 -1.12 -1.08 0.00 0.00 175.30 174.24 1rsr s SER 329 N -2.29 5.61 -0.08 -2.89 0.01 -1.26 -4.96 113.70 107.85 1rsr s SER 329 Ca 0.07 0.86 -0.31 0.00 1.31 0.00 0.00 55.95 57.87 1rsr s SER 329 Cb -0.01 -1.82 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 1rsr s SER 329 CO -0.07 -1.10 2.01 -3.20 0.41 0.00 0.00 173.24 171.30 1rsr n ASN 330 N -2.68 3.66 0.04 2.44 2.85 -1.26 -4.84 115.26 115.47 1rsr n ASN 330 Ca 0.05 0.75 0.09 0.00 -0.11 0.00 0.00 54.58 55.36 1rsr n ASN 330 Cb 0.57 -1.47 0.39 0.00 1.24 0.00 0.00 39.78 40.51 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 7.58 0.06 -3.11 1.20 -0.04 -1.26 -3.76 135.00 135.67 1rsr n PRO 331 Ca 0.24 0.27 -0.19 0.00 -0.04 0.00 0.00 63.50 63.79 1rsr n PRO 331 Cb 0.37 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.73 -0.33 0.31 0.52 -5.35 -1.26 -4.97 119.36 106.55 1rsr n ILE 332 Ca 0.03 -3.85 0.16 0.00 -0.27 0.00 0.00 62.75 58.82 1rsr n ILE 332 Cb 0.21 -0.58 0.85 0.00 -1.74 0.00 0.00 39.64 38.37 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 3.44 0.00 0.00 6.28 0.13 -1.98 -0.92 132.00 138.95 1rsr h PRO 333 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rsr h PRO 333 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1rsr h PRO 333 CO 0.44 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.32 1rsr h TRP 334 N 0.00 0.00 0.00 1.56 5.08 -1.94 -2.29 115.95 118.36 1rsr h TRP 334 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 1rsr h TRP 334 Cb 0.50 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1rsr h TRP 334 CO 0.00 0.00 -0.27 0.97 -1.28 0.00 0.00 178.44 177.86 1rsr h ILE 335 N 0.00 0.67 -0.11 0.12 2.10 -1.59 -3.05 117.51 115.64 1rsr h ILE 335 Ca 0.00 -1.25 0.03 0.00 1.08 0.00 0.00 64.86 64.72 1rsr h ILE 335 Cb 0.29 1.82 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1rsr h ILE 335 CO 0.00 0.27 0.12 0.78 -1.08 0.00 0.00 178.15 178.24 1rsr h ASN 336 N 0.00 0.00 -0.10 2.19 2.35 -1.62 -1.45 115.58 116.95 1rsr h ASN 336 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1rsr h ASN 336 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1rsr h ASN 336 CO 0.04 0.00 -0.64 0.74 -1.65 0.00 0.00 177.43 175.92 1rsr h THR 337 N 0.00 1.30 0.00 2.81 2.02 -1.74 -2.99 112.91 114.31 1rsr h THR 337 Ca 0.05 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 1rsr h THR 337 Cb 0.30 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1rsr h THR 337 CO -0.00 0.59 -0.55 -0.50 0.37 0.00 0.00 175.52 175.43 1rsr h TRP 338 N 0.53 0.00 0.00 3.16 4.06 -1.48 -3.34 115.95 118.88 1rsr h TRP 338 Ca -0.01 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.79 1rsr h TRP 338 Cb 1.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.37 1rsr h TRP 338 CO 0.07 0.10 -0.97 -0.07 -3.56 0.00 0.00 178.44 174.01 1rsr h LEU 339 N 0.00 0.00 0.00 -4.49 4.07 -1.36 -3.45 115.31 110.07 1rsr h LEU 339 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1rsr h LEU 339 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1rsr h LEU 339 CO 0.01 0.60 0.00 0.52 -1.08 0.00 0.00 178.44 178.49