#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xto s ILE 3 N 0.00 4.27 -0.17 -0.72 1.01 0.42 -1.79 121.20 124.22 1xto s ILE 3 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1xto s ILE 3 Cb 0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1xto s ILE 3 CO 0.00 0.04 -0.04 -1.58 0.00 0.00 0.00 174.94 173.36 1xto s GLN 4 N 1.55 3.57 -0.59 2.79 2.00 -0.49 -0.37 119.66 128.11 1xto s GLN 4 Ca 0.03 -0.56 -0.21 0.00 -2.00 0.00 0.00 55.36 52.62 1xto s GLN 4 Cb -0.17 -2.93 0.07 0.00 0.80 0.00 0.00 33.01 30.77 1xto s GLN 4 CO 0.04 0.11 0.84 0.08 -0.50 0.00 0.00 175.29 175.86 1xto s VAL 5 N 0.71 4.54 -0.12 1.34 1.01 -1.26 -0.34 120.40 126.28 1xto s VAL 5 Ca -0.02 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1xto s VAL 5 Cb -0.15 -4.54 -0.27 0.00 0.00 0.00 0.00 36.38 31.43 1xto s VAL 5 CO 0.02 -1.19 0.69 -0.07 0.00 0.00 0.00 175.10 174.55 1xto h LEU 6 N 10.67 0.19 -8.53 3.92 3.38 -1.51 -0.81 115.31 122.63 1xto h LEU 6 Ca -0.28 -0.90 -0.57 0.00 0.09 0.00 0.00 57.88 56.22 1xto h LEU 6 Cb 1.08 -0.06 -0.26 0.00 0.09 0.00 0.00 40.66 41.51 1xto h LEU 6 CO 1.10 1.27 -0.84 -0.83 0.09 0.00 0.00 178.44 179.24 1xto s GLY 7 N -4.48 1.09 0.00 0.83 0.00 0.25 -4.59 107.32 100.42 1xto s GLY 7 Ca -0.19 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1xto s GLY 7 CO 0.73 -0.96 0.03 -1.14 0.00 0.00 0.00 173.10 171.75 1xto n SER 8 N 1.86 0.05 -2.11 1.64 3.41 -0.53 -1.71 113.62 116.23 1xto n SER 8 Ca -0.17 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1xto n SER 8 Cb 0.53 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1xto n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xto n ALA 9 N -0.30 0.00 -2.89 7.33 0.00 0.30 -0.47 120.51 124.48 1xto n ALA 9 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1xto n ALA 9 Cb 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 1xto n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xto s ALA 10 N -3.67 -0.17 0.00 0.00 0.00 -0.60 -0.66 121.76 116.65 1xto s ALA 10 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1xto s ALA 10 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1xto s ALA 10 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1xto n GLY 11 N 1.05 0.50 1.30 0.00 0.00 -1.26 -0.56 105.19 106.23 1xto n GLY 11 Ca -0.21 0.71 0.03 0.00 0.00 0.00 0.00 46.02 46.55 1xto n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xto n GLY 12 N 0.00 2.40 7.00 -0.02 0.00 -1.26 -4.89 105.19 108.41 1xto n GLY 12 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xto n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xto n GLY 13 N 0.29 1.03 3.48 -0.02 0.00 0.28 -3.89 105.19 106.36 1xto n GLY 13 Ca 0.17 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 1xto n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xto s PHE 14 N 0.00 -1.06 0.51 1.61 5.36 0.08 -4.02 117.98 120.47 1xto s PHE 14 Ca 0.00 1.93 -0.18 0.00 -0.96 0.00 0.00 56.93 57.73 1xto s PHE 14 Cb 0.00 0.56 -0.08 0.00 -0.34 0.00 0.00 43.02 43.17 1xto s PHE 14 CO 0.00 -0.56 1.01 -1.25 -1.46 0.00 0.00 175.22 172.96 1xto s PRO 15 N 2.54 3.82 0.26 10.12 0.04 -1.26 -0.08 135.00 150.44 1xto s PRO 15 Ca -0.05 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1xto s PRO 15 Cb -0.11 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1xto s PRO 15 CO -0.16 -0.38 1.26 -0.65 0.04 0.00 0.00 177.00 177.10 1xto s GLN 16 N -3.77 4.43 0.32 4.56 -0.21 -1.25 -4.92 119.66 118.81 1xto s GLN 16 Ca 0.62 2.05 0.10 0.00 0.02 0.00 0.00 55.36 58.15 1xto s GLN 16 Cb -0.12 -3.15 0.91 0.00 1.00 0.00 0.00 33.01 31.64 1xto s GLN 16 CO 0.27 -0.13 1.69 0.11 -2.12 0.00 0.00 175.29 175.12 1xto h TRP 17 N 4.40 0.87 -0.22 0.91 5.08 -1.94 -2.51 115.95 122.54 1xto h TRP 17 Ca -0.46 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1xto h TRP 17 Cb 1.22 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1xto h TRP 17 CO 0.59 -0.06 0.00 0.27 -1.28 0.00 0.00 178.44 177.96 1xto n ASN 18 N -5.00 2.98 -4.57 0.11 2.04 -1.26 -5.00 115.26 104.56 1xto n ASN 18 Ca 0.27 -2.43 -0.35 0.00 -0.44 0.00 0.00 54.58 51.63 1xto n ASN 18 Cb 0.80 -0.31 -0.11 0.00 -2.53 0.00 0.00 39.78 37.64 1xto n ASN 18 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1xto n ASN 20 N 4.14 5.79 -2.72 0.00 3.02 -1.26 -4.38 115.26 119.85 1xto n ASN 20 Ca -0.16 -3.76 -0.10 0.00 -0.03 0.00 0.00 54.58 50.53 1xto n ASN 20 Cb 0.52 -0.56 0.07 0.00 -0.61 0.00 0.00 39.78 39.21 1xto n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xto h VAL 22 N -1.55 0.36 -0.45 0.00 3.04 -1.93 0.95 116.25 116.67 1xto h VAL 22 Ca -0.14 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.48 1xto h VAL 22 Cb 0.39 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.01 1xto h VAL 22 CO 0.09 0.00 -0.04 0.78 -1.01 0.00 0.00 177.57 177.39 1xto h ASN 23 N -0.59 0.73 0.00 3.17 2.35 -1.91 0.60 115.58 119.92 1xto h ASN 23 Ca 0.00 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 1xto h ASN 23 Cb 0.57 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1xto h ASN 23 CO -0.10 0.82 -0.21 0.00 -1.65 0.00 0.00 177.43 176.29 1xto h LYS 25 N -1.00 0.00 0.14 0.00 3.64 0.86 -1.82 116.57 118.39 1xto h LYS 25 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1xto h LYS 25 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1xto h LYS 25 CO -0.03 0.00 -0.07 0.78 -2.27 0.00 0.00 179.45 177.86 1xto h GLY 26 N 0.00 -0.20 0.17 5.01 0.00 -0.94 -2.81 103.07 104.30 1xto h GLY 26 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.56 1xto h GLY 26 CO -0.00 -0.07 0.41 -1.82 0.00 0.00 0.00 176.54 175.06 1xto h TYR 27 N -0.92 0.72 0.00 5.60 5.03 -0.81 0.11 116.97 126.70 1xto h TYR 27 Ca -0.02 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1xto h TYR 27 Cb 0.50 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1xto h TYR 27 CO 0.09 0.14 -0.45 0.00 -1.32 0.00 0.00 178.16 176.62 1xto h ARG 28 N 0.57 0.00 -0.07 1.82 3.08 -1.44 -2.93 114.38 115.41 1xto h ARG 28 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1xto h ARG 28 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1xto h ARG 28 CO -0.39 0.45 0.00 -0.25 -1.07 0.00 0.00 179.97 178.71 1xto n ASP 29 N -3.90 0.47 0.00 7.04 10.43 0.36 -4.87 116.55 126.07 1xto n ASP 29 Ca -0.01 -1.77 0.00 0.00 2.57 0.00 0.00 54.79 55.57 1xto n ASP 29 Cb 0.49 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.40 1xto n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xto n GLY 30 N 0.75 0.00 2.53 0.44 0.00 -1.01 -4.78 105.19 103.11 1xto n GLY 30 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1xto n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xto n THR 31 N -1.64 3.23 -3.32 2.61 -2.24 -1.17 -4.87 114.28 106.88 1xto n THR 31 Ca 0.00 -3.99 0.02 0.00 -2.27 0.00 0.00 64.05 57.82 1xto n THR 31 Cb 0.34 -1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 1xto n THR 31 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xto s LEU 32 N -3.83 -0.45 -0.48 3.22 2.96 -1.26 -4.85 118.68 113.99 1xto s LEU 32 Ca 0.55 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.75 1xto s LEU 32 Cb 0.45 1.49 0.02 0.00 0.50 0.00 0.00 46.19 48.65 1xto s LEU 32 CO -0.18 -0.09 1.31 -0.75 -1.32 0.00 0.00 176.35 175.32 1xto s LYS 33 N 2.41 3.56 0.06 1.98 2.20 -1.26 -4.64 119.74 124.04 1xto s LYS 33 Ca -0.01 0.66 -0.27 0.00 -0.36 0.00 0.00 55.97 55.99 1xto s LYS 33 Cb -0.05 -4.01 0.09 0.00 -1.51 0.00 0.00 37.83 32.35 1xto s LYS 33 CO -0.17 -1.60 0.88 0.00 -0.36 0.00 0.00 175.35 174.10 1xto s ALA 34 N 5.22 -1.75 -0.07 3.13 0.00 -1.26 -0.98 121.76 126.05 1xto s ALA 34 Ca 0.54 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1xto s ALA 34 Cb -0.10 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 1xto s ALA 34 CO 0.30 -0.80 -0.23 0.95 0.00 0.00 0.00 175.76 175.98 1xto s THR 35 N -3.24 2.18 0.54 0.00 -4.23 -1.26 -5.06 115.64 104.57 1xto s THR 35 Ca 0.07 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.36 1xto s THR 35 Cb -0.01 -1.81 -0.07 0.00 1.34 0.00 0.00 72.50 71.95 1xto s THR 35 CO -0.06 0.57 0.96 0.00 -0.54 0.00 0.00 174.62 175.55 1xto n ALA 36 N 3.02 0.16 -2.74 3.99 0.00 -1.26 -4.96 120.51 118.73 1xto n ALA 36 Ca -0.18 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1xto n ALA 36 Cb 0.52 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 1xto n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xto s ARG 37 N -2.48 0.52 0.42 0.00 3.00 0.89 -4.75 118.95 116.55 1xto s ARG 37 Ca 0.71 -0.25 0.02 0.00 0.00 0.00 0.00 55.73 56.20 1xto s ARG 37 Cb -0.46 -0.50 -0.01 0.00 0.00 0.00 0.00 34.95 33.99 1xto s ARG 37 CO 0.51 0.14 0.62 0.95 0.00 0.00 0.00 175.30 177.52 1xto s THR 38 N -0.20 4.10 0.07 0.02 -4.23 -1.26 -0.74 115.64 113.40 1xto s THR 38 Ca 0.02 -0.59 -0.37 0.00 -1.18 0.00 0.00 61.69 59.57 1xto s THR 38 Cb -0.03 -3.50 -0.17 0.00 1.34 0.00 0.00 72.50 70.15 1xto s THR 38 CO -0.00 -0.32 1.34 0.00 -0.54 0.00 0.00 174.62 175.10 1xto n GLN 39 N -1.97 1.10 -1.45 3.99 3.00 -1.26 -0.54 117.38 120.24 1xto n GLN 39 Ca 0.01 0.40 -0.53 0.00 -0.01 0.00 0.00 57.00 56.86 1xto n GLN 39 Cb 0.58 -2.04 -0.05 0.00 0.00 0.00 0.00 30.24 28.73 1xto n GLN 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1xto n SER 40 N 2.57 -0.55 0.00 1.08 3.41 0.16 -4.01 113.62 116.27 1xto n SER 40 Ca 0.19 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1xto n SER 40 Cb 0.18 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1xto n SER 40 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xto n SER 41 N 1.77 0.00 -4.29 4.04 2.88 -0.69 -4.70 113.62 112.63 1xto n SER 41 Ca 0.19 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.54 1xto n SER 41 Cb 0.17 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.53 1xto n SER 41 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1xto s ILE 42 N -0.31 1.52 0.18 2.46 -4.36 -1.23 0.84 121.20 120.30 1xto s ILE 42 Ca 0.00 -1.92 0.09 0.00 -0.26 0.00 0.00 60.65 58.56 1xto s ILE 42 Cb 0.00 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 1xto s ILE 42 CO 0.00 -0.47 -0.12 0.00 0.24 0.00 0.00 174.94 174.59 1xto s ALA 43 N -2.45 2.87 0.04 2.27 0.00 0.54 -1.21 121.76 123.82 1xto s ALA 43 Ca 0.15 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1xto s ALA 43 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1xto s ALA 43 CO 0.04 0.47 -0.08 -0.51 0.00 0.00 0.00 175.76 175.69 1xto s LEU 44 N -2.75 2.24 0.06 0.00 1.43 -0.64 -1.40 118.68 117.63 1xto s LEU 44 Ca 0.24 -0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 1xto s LEU 44 Cb -0.09 -0.20 0.09 0.00 0.03 0.00 0.00 46.19 46.02 1xto s LEU 44 CO 0.14 -0.18 0.80 -0.55 0.23 0.00 0.00 176.35 176.79 1xto s SER 45 N -1.51 -0.42 -0.04 2.29 0.15 -0.74 -0.30 113.70 113.13 1xto s SER 45 Ca -0.09 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.60 1xto s SER 45 Cb -0.10 0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 64.58 1xto s SER 45 CO 0.01 -0.76 0.09 -0.90 1.20 0.00 0.00 173.24 172.88 1xto n ASP 46 N -0.30 3.41 -0.36 5.45 3.85 -1.26 0.80 116.55 128.13 1xto n ASP 46 Ca -0.11 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.02 1xto n ASP 46 Cb 0.63 1.01 0.03 0.00 -1.35 0.00 0.00 41.12 41.43 1xto n ASP 46 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1xto n ASP 47 N -1.98 1.64 0.00 -1.12 3.85 -1.26 -4.81 116.55 112.87 1xto n ASP 47 Ca -0.06 -1.32 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 1xto n ASP 47 Cb 0.43 0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 1xto n ASP 47 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xto n GLY 48 N 0.76 0.51 0.03 6.12 0.00 -1.26 -4.70 105.19 106.64 1xto n GLY 48 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1xto n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xto n VAL 49 N -2.00 0.39 -3.90 1.61 0.31 -1.26 -4.95 118.33 108.53 1xto n VAL 49 Ca 0.00 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.72 1xto n VAL 49 Cb 0.00 -0.66 -0.14 0.00 -0.91 0.00 0.00 33.84 32.13 1xto n VAL 49 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1xto s HIS 50 N -2.21 2.98 0.08 3.52 3.76 -1.26 -4.90 115.29 117.26 1xto s HIS 50 Ca -0.03 -0.98 0.09 0.00 -0.15 0.00 0.00 55.06 53.99 1xto s HIS 50 Cb 0.02 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1xto s HIS 50 CO 0.27 -0.56 -0.23 -1.58 -0.85 0.00 0.00 174.74 171.79 1xto s TRP 51 N 1.47 2.42 -0.25 1.40 0.52 -1.03 -4.35 118.94 119.11 1xto s TRP 51 Ca 0.05 -0.33 -0.02 0.00 0.02 0.00 0.00 56.10 55.82 1xto s TRP 51 Cb -0.15 -1.36 0.03 0.00 -1.15 0.00 0.00 33.47 30.84 1xto s TRP 51 CO -0.03 0.28 -0.05 -1.50 0.02 0.00 0.00 176.95 175.66 1xto s ILE 52 N -0.98 2.93 0.05 2.03 1.10 0.58 -1.11 121.20 125.80 1xto s ILE 52 Ca 0.14 -1.02 -0.30 0.00 -0.51 0.00 0.00 60.65 58.96 1xto s ILE 52 Cb -0.10 -2.50 -0.05 0.00 0.15 0.00 0.00 42.46 39.96 1xto s ILE 52 CO 0.06 0.18 1.16 -0.22 -2.11 0.00 0.00 174.94 174.00 1xto s LEU 53 N 1.33 4.37 -0.42 8.50 2.96 0.88 -1.61 118.68 134.69 1xto s LEU 53 Ca 0.00 1.94 -0.09 0.00 -0.22 0.00 0.00 54.13 55.76 1xto s LEU 53 Cb -0.17 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.03 1xto s LEU 53 CO -0.04 -0.43 0.26 0.00 -1.32 0.00 0.00 176.35 174.81 1xto n ASN 55 N 4.91 -5.12 -4.32 0.00 4.13 0.90 -3.52 115.26 112.24 1xto n ASN 55 Ca -0.10 0.58 -0.45 0.00 1.68 0.00 0.00 54.58 56.30 1xto n ASN 55 Cb 0.43 -2.01 -0.06 0.00 -1.54 0.00 0.00 39.78 36.59 1xto n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xto s ALA 56 N -0.99 3.58 0.63 5.41 0.00 0.12 -4.71 121.76 125.80 1xto s ALA 56 Ca 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 51.96 49.46 1xto s ALA 56 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1xto s ALA 56 CO 0.00 -1.90 1.03 -1.54 0.00 0.00 0.00 175.76 173.35 1xto s SER 57 N 3.14 6.09 0.00 0.00 1.04 -1.26 -1.34 113.70 121.37 1xto s SER 57 Ca 0.04 1.47 0.09 0.00 0.48 0.00 0.00 55.95 58.02 1xto s SER 57 Cb -0.28 -2.48 0.40 0.00 0.10 0.00 0.00 66.02 63.77 1xto s SER 57 CO 0.04 -0.96 1.26 -0.81 0.98 0.00 0.00 173.24 173.74 1xto n PRO 58 N -2.75 0.03 -0.92 4.02 -0.04 -1.26 -1.26 135.00 132.82 1xto n PRO 58 Ca 0.06 0.31 -0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1xto n PRO 58 Cb 0.54 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.83 1xto n PRO 58 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xto n ASP 59 N -1.45 4.97 -0.26 3.54 8.00 -1.26 -4.64 116.55 125.45 1xto n ASP 59 Ca 0.03 -3.14 0.05 0.00 0.71 0.00 0.00 54.79 52.44 1xto n ASP 59 Cb 0.10 -0.70 0.19 0.00 -0.02 0.00 0.00 41.12 40.68 1xto n ASP 59 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1xto h ILE 60 N 2.95 0.70 0.75 0.53 6.09 -1.55 -0.86 117.51 126.12 1xto h ILE 60 Ca 0.15 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 63.44 1xto h ILE 60 Cb 2.12 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 39.55 1xto h ILE 60 CO 0.60 0.09 -0.47 -0.09 -3.07 0.00 0.00 178.15 175.22 1xto h ARG 61 N 0.50 -1.10 -0.81 2.19 2.43 -1.86 -1.17 114.38 114.57 1xto h ARG 61 Ca 0.42 0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.67 1xto h ARG 61 Cb 0.60 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1xto h ARG 61 CO -0.38 -0.73 0.53 0.00 -1.51 0.00 0.00 179.97 177.88 1xto h ALA 62 N -1.02 1.42 -0.65 2.80 0.00 -1.89 -2.29 119.26 117.63 1xto h ALA 62 Ca -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1xto h ALA 62 Cb 0.92 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1xto h ALA 62 CO 0.10 0.54 0.23 1.96 0.00 0.00 0.00 179.25 182.08 1xto h GLN 63 N 1.10 0.97 -0.26 0.00 4.20 -0.93 -2.26 115.11 117.93 1xto h GLN 63 Ca 0.30 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1xto h GLN 63 Cb -0.12 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.50 1xto h GLN 63 CO -0.06 0.81 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.53 1xto h LEU 64 N 0.95 0.72 -1.20 1.46 3.38 -0.74 -3.07 115.31 116.80 1xto h LEU 64 Ca 0.22 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.81 1xto h LEU 64 Cb 0.22 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1xto h LEU 64 CO -0.01 1.06 0.58 1.56 0.09 0.00 0.00 178.44 181.72 1xto h GLN 65 N 0.40 0.83 0.00 1.13 4.20 -1.12 -1.85 115.11 118.70 1xto h GLN 65 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xto h GLN 65 Cb 0.88 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1xto h GLN 65 CO 0.07 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.78 1xto n ALA 66 N -2.41 2.40 -3.69 3.87 0.00 -0.88 -4.52 120.51 115.29 1xto n ALA 66 Ca 0.16 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 1xto n ALA 66 Cb 0.34 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 1xto n ALA 66 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1xto s PHE 67 N -2.00 1.22 0.27 0.00 5.99 -0.69 -5.00 117.98 117.77 1xto s PHE 67 Ca 0.20 -1.31 -0.00 0.00 0.00 0.00 0.00 56.93 55.82 1xto s PHE 67 Cb 0.09 -1.35 0.58 0.00 0.00 0.00 0.00 43.02 42.35 1xto s PHE 67 CO 0.15 -0.79 1.72 0.00 -0.00 0.00 0.00 175.22 176.30 1xto h ALA 68 N 8.20 1.25 0.00 11.12 0.00 -1.80 -3.37 119.26 134.67 1xto h ALA 68 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xto h ALA 68 Cb 1.04 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xto h ALA 68 CO 0.43 -0.25 0.76 -0.35 0.00 0.00 0.00 179.25 179.84 1xto n PRO 69 N -5.00 0.00 0.00 0.00 -0.04 -1.26 -4.13 135.00 124.56 1xto n PRO 69 Ca 0.18 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1xto n PRO 69 Cb 0.52 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1xto n PRO 69 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1xto n GLN 71 N 4.04 0.00 0.00 0.54 -0.06 -1.26 -4.38 117.38 116.26 1xto n GLN 71 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 1xto n GLN 71 Cb 0.00 0.00 0.24 0.00 -4.06 0.00 0.00 30.24 26.42 1xto n GLN 71 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1xto n PRO 72 N 0.00 0.04 -3.95 3.69 -0.04 -1.26 -4.87 135.00 128.61 1xto n PRO 72 Ca 0.00 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.43 1xto n PRO 72 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1xto n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xto n ALA 73 N -1.45 -1.16 2.00 0.55 0.00 -1.26 -4.75 120.51 114.44 1xto n ALA 73 Ca 0.03 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1xto n ALA 73 Cb 0.12 -2.42 0.62 0.00 0.00 0.00 0.00 19.45 17.77 1xto n ALA 73 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1xto n ARG 74 N -3.80 1.00 0.00 0.00 1.85 -1.26 -4.84 116.66 109.61 1xto n ARG 74 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1xto n ARG 74 Cb 0.48 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 1xto n ARG 74 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xto n ALA 75 N -0.83 0.00 -1.68 2.89 0.00 -1.26 -5.11 120.51 114.52 1xto n ALA 75 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 1xto n ALA 75 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.56 1xto n ALA 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xto n LEU 76 N 0.00 4.41 -3.20 0.00 4.77 -1.26 -3.36 117.00 118.36 1xto n LEU 76 Ca 0.00 0.93 -0.25 0.00 -0.03 0.00 0.00 56.01 56.66 1xto n LEU 76 Cb 0.00 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 39.64 1xto n LEU 76 CO 0.00 -1.17 -0.12 -1.14 -1.33 0.00 0.00 177.39 173.63 1xto n ARG 77 N -0.82 -2.15 -3.73 3.23 0.63 -1.26 -5.02 116.66 107.54 1xto n ARG 77 Ca 0.11 1.76 -0.14 0.00 -0.92 0.00 0.00 57.85 58.67 1xto n ARG 77 Cb 0.45 -3.77 -0.09 0.00 0.45 0.00 0.00 32.46 29.49 1xto n ARG 77 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1xto s ASP 78 N -2.01 -0.31 0.19 6.15 2.15 -1.21 -5.10 116.67 116.52 1xto s ASP 78 Ca 0.32 0.36 0.04 0.00 0.43 0.00 0.00 52.55 53.70 1xto s ASP 78 Cb -0.05 0.48 -0.05 0.00 -0.30 0.00 0.00 42.92 43.00 1xto s ASP 78 CO 0.83 -0.38 -0.05 0.28 -0.17 0.00 0.00 175.17 175.68 1xto s THR 79 N -0.88 1.06 -2.52 1.71 -1.32 -1.26 -4.77 115.64 107.66 1xto s THR 79 Ca -0.10 -2.04 0.24 0.00 -1.21 0.00 0.00 61.69 58.58 1xto s THR 79 Cb -0.04 -2.11 0.42 0.00 -1.51 0.00 0.00 72.50 69.27 1xto s THR 79 CO 0.04 -0.52 1.52 0.61 -2.21 0.00 0.00 174.62 174.05 1xto n GLY 80 N -0.31 0.64 3.82 6.08 0.00 -1.26 -4.78 105.19 109.38 1xto n GLY 80 Ca -0.07 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1xto n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xto s ILE 81 N -1.83 5.02 0.00 -0.61 1.01 -1.26 -2.47 121.20 121.05 1xto s ILE 81 Ca 0.34 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1xto s ILE 81 Cb 0.20 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1xto s ILE 81 CO 0.30 0.55 0.00 0.59 0.00 0.00 0.00 174.94 176.38 1xto n ASN 82 N 2.00 2.29 -3.60 3.58 3.02 -0.27 -4.91 115.26 117.37 1xto n ASN 82 Ca -0.13 -0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.15 1xto n ASN 82 Cb 0.52 0.88 -0.04 0.00 -0.61 0.00 0.00 39.78 40.53 1xto n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xto s ALA 83 N -1.34 -2.02 -0.02 5.41 0.00 -1.24 -4.29 121.76 118.25 1xto s ALA 83 Ca 0.00 1.70 0.05 0.00 0.00 0.00 0.00 51.96 53.71 1xto s ALA 83 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 1xto s ALA 83 CO 0.00 -0.33 -0.18 0.42 0.00 0.00 0.00 175.76 175.67 1xto s ILE 84 N -1.31 1.41 -0.13 0.00 1.09 0.68 -0.08 121.20 122.86 1xto s ILE 84 Ca 0.04 -0.74 -0.04 0.00 -1.10 0.00 0.00 60.65 58.81 1xto s ILE 84 Cb -0.01 -1.19 -0.03 0.00 -1.06 0.00 0.00 42.46 40.17 1xto s ILE 84 CO -0.03 0.40 0.00 -0.69 -0.10 0.00 0.00 174.94 174.52 1xto s VAL 85 N -0.25 4.27 -0.21 2.92 1.01 0.13 0.81 120.40 129.08 1xto s VAL 85 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1xto s VAL 85 Cb -0.09 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1xto s VAL 85 CO 0.00 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.82 1xto s LEU 86 N -0.13 2.85 0.00 3.92 1.43 0.93 -0.07 118.68 127.61 1xto s LEU 86 Ca 0.04 -0.39 0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1xto s LEU 86 Cb -0.13 -1.72 1.20 0.00 0.03 0.00 0.00 46.19 45.58 1xto s LEU 86 CO 0.02 -0.00 1.83 0.18 0.23 0.00 0.00 176.35 178.61 1xto n LEU 87 N 4.66 0.68 0.00 1.79 4.32 -1.26 -4.63 117.00 122.56 1xto n LEU 87 Ca -0.18 -0.12 0.02 0.00 -0.02 0.00 0.00 56.01 55.70 1xto n LEU 87 Cb 0.51 -0.12 0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1xto n LEU 87 CO 0.29 0.12 0.62 -0.90 -1.22 0.00 0.00 177.39 176.30 1xto n ASP 88 N -0.72 -0.64 -0.94 -1.43 5.75 -1.26 -1.64 116.55 115.68 1xto n ASP 88 Ca 0.16 -1.11 0.02 0.00 -0.01 0.00 0.00 54.79 53.85 1xto n ASP 88 Cb 0.28 0.98 0.22 0.00 -1.03 0.00 0.00 41.12 41.57 1xto n ASP 88 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1xto n SER 89 N -0.64 2.94 -4.76 -1.12 3.41 -1.26 -4.87 113.62 107.32 1xto n SER 89 Ca 0.03 -3.44 -0.35 0.00 -0.26 0.00 0.00 58.87 54.85 1xto n SER 89 Cb 0.32 -0.58 0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1xto n SER 89 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xto s GLN 90 N -3.06 3.01 0.25 4.33 -0.21 -1.26 -4.83 119.66 117.89 1xto s GLN 90 Ca 0.42 1.64 -0.04 0.00 0.02 0.00 0.00 55.36 57.40 1xto s GLN 90 Cb 0.37 -1.96 0.34 0.00 1.00 0.00 0.00 33.01 32.76 1xto s GLN 90 CO 0.03 -1.13 1.89 0.82 -2.12 0.00 0.00 175.29 174.78 1xto h ILE 91 N 0.73 1.13 0.00 1.08 2.04 -1.98 -2.09 117.51 118.42 1xto h ILE 91 Ca -0.49 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1xto h ILE 91 Cb 1.27 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1xto h ILE 91 CO 0.55 0.22 0.00 0.47 0.00 0.00 0.00 178.15 179.39 1xto n ASP 92 N -4.49 0.00 0.00 1.72 10.43 -1.26 -1.97 116.55 120.98 1xto n ASP 92 Ca 0.13 -1.51 0.00 0.00 2.57 0.00 0.00 54.79 55.99 1xto n ASP 92 Cb 0.12 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.08 1xto n ASP 92 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1xto n HIS 93 N -0.72 0.00 0.00 1.24 8.25 -0.81 -4.33 115.22 118.85 1xto n HIS 93 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1xto n HIS 93 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1xto n HIS 93 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xto n THR 94 N -0.53 0.00 0.19 1.59 -2.24 -0.84 0.12 114.28 112.57 1xto n THR 94 Ca 0.00 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1xto n THR 94 Cb 0.01 0.97 0.45 0.00 -2.10 0.00 0.00 70.33 69.66 1xto n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xto h THR 95 N 0.00 1.16 -1.00 4.28 2.02 -1.26 -2.71 112.91 115.40 1xto h THR 95 Ca 0.00 -0.75 0.17 0.00 0.77 0.00 0.00 66.41 66.60 1xto h THR 95 Cb 0.00 1.35 -0.10 0.00 -1.74 0.00 0.00 68.15 67.66 1xto h THR 95 CO 0.00 0.22 0.61 1.23 0.37 0.00 0.00 175.52 177.95 1xto h GLY 96 N 0.67 1.75 -0.23 2.16 0.00 -1.17 -2.18 103.07 104.07 1xto h GLY 96 Ca 0.01 -0.37 0.20 0.00 0.00 0.00 0.00 47.33 47.17 1xto h GLY 96 CO 0.03 -0.02 0.24 1.41 0.00 0.00 0.00 176.54 178.20 1xto h LEU 97 N 0.80 0.08 -1.42 3.11 3.38 -1.68 0.32 115.31 119.90 1xto h LEU 97 Ca 0.56 0.17 0.27 0.00 0.09 0.00 0.00 57.88 58.97 1xto h LEU 97 Cb 0.81 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1xto h LEU 97 CO -0.36 -0.07 0.68 -0.07 0.09 0.00 0.00 178.44 178.71 1xto h LEU 98 N 0.28 0.40 0.00 1.67 3.38 -1.59 0.58 115.31 120.04 1xto h LEU 98 Ca 0.49 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1xto h LEU 98 Cb 0.92 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1xto h LEU 98 CO -0.57 0.08 0.00 -1.20 0.09 0.00 0.00 178.44 176.84 1xto n SER 99 N -4.59 0.00 -0.82 -0.43 7.64 0.11 -2.94 113.62 112.59 1xto n SER 99 Ca 0.25 -0.41 0.07 0.00 1.01 0.00 0.00 58.87 59.79 1xto n SER 99 Cb 0.91 -0.19 0.20 0.00 -1.01 0.00 0.00 64.21 64.12 1xto n SER 99 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1xto n LEU 100 N -1.19 3.32 0.20 -3.43 4.77 0.20 -4.58 117.00 116.29 1xto n LEU 100 Ca 0.17 -2.19 0.04 0.00 -0.03 0.00 0.00 56.01 54.00 1xto n LEU 100 Cb 0.19 -0.33 0.42 0.00 -2.33 0.00 0.00 43.42 41.36 1xto n LEU 100 CO 0.21 0.75 0.78 0.08 -1.33 0.00 0.00 177.39 177.88 1xto h ARG 101 N 2.37 0.00 0.00 3.23 0.11 -1.43 -2.33 114.38 116.33 1xto h ARG 101 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xto h ARG 101 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1xto h ARG 101 CO 0.05 0.31 0.00 -1.91 0.10 0.00 0.00 179.97 178.53 1xto n GLU 102 N -4.08 0.65 -0.61 0.08 4.07 -1.26 -2.94 120.64 116.55 1xto n GLU 102 Ca -0.02 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.14 1xto n GLU 102 Cb 0.36 -1.50 0.10 0.00 -0.06 0.00 0.00 31.44 30.34 1xto n GLU 102 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xto n GLY 103 N 0.34 3.03 3.64 8.31 0.00 -0.88 -5.09 105.19 114.53 1xto n GLY 103 Ca 0.16 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1xto n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xto s PRO 105 N -4.70 3.32 0.09 0.00 0.04 -1.23 -4.92 135.00 127.60 1xto s PRO 105 Ca 0.66 0.44 0.07 0.00 0.04 0.00 0.00 61.00 62.21 1xto s PRO 105 Cb -0.21 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1xto s PRO 105 CO 0.60 -0.61 -0.19 -1.01 0.04 0.00 0.00 177.00 175.83 1xto s HIS 106 N -3.09 1.63 -0.44 0.56 3.76 -1.02 -5.01 115.29 111.68 1xto s HIS 106 Ca 0.54 -0.42 -0.16 0.00 -0.15 0.00 0.00 55.06 54.86 1xto s HIS 106 Cb -0.11 -0.90 0.04 0.00 1.11 0.00 0.00 32.58 32.72 1xto s HIS 106 CO 0.50 0.16 0.40 -0.65 -0.85 0.00 0.00 174.74 174.30 1xto s GLN 107 N -1.81 3.02 -0.25 1.40 -0.21 -1.26 -1.20 119.66 119.35 1xto s GLN 107 Ca 0.04 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.26 1xto s GLN 107 Cb -0.10 -4.04 -0.05 0.00 1.00 0.00 0.00 33.01 29.82 1xto s GLN 107 CO 0.04 -0.92 0.17 0.08 -2.12 0.00 0.00 175.29 172.53 1xto s VAL 108 N 1.88 5.34 -0.31 1.09 1.01 -1.11 -0.23 120.40 128.08 1xto s VAL 108 Ca 0.07 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1xto s VAL 108 Cb -0.20 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1xto s VAL 108 CO 0.10 0.32 0.17 0.26 0.00 0.00 0.00 175.10 175.95 1xto s TRP 109 N 1.27 3.19 -0.04 5.22 0.51 0.24 -0.59 118.94 128.73 1xto s TRP 109 Ca 0.07 -0.33 -0.30 0.00 -2.12 0.00 0.00 56.10 53.43 1xto s TRP 109 Cb -0.14 -2.38 0.08 0.00 -0.81 0.00 0.00 33.47 30.23 1xto s TRP 109 CO 0.06 -0.36 0.75 0.00 -0.51 0.00 0.00 176.95 176.89 1xto s THR 111 N -1.63 1.72 0.00 0.00 -4.23 -1.26 -2.57 115.64 107.67 1xto s THR 111 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1xto s THR 111 Cb -0.00 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1xto s THR 111 CO 0.04 0.00 0.52 -0.67 -0.54 0.00 0.00 174.62 173.96 1xto n ASP 112 N -5.23 1.51 0.00 3.99 2.03 -1.26 -1.36 116.55 116.23 1xto n ASP 112 Ca 0.06 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.36 1xto n ASP 112 Cb 0.56 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 1xto n ASP 112 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1xto n VAL 114 N 0.90 0.00 0.24 5.18 0.31 -1.26 -1.29 118.33 122.40 1xto n VAL 114 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 1xto n VAL 114 Cb 0.23 0.00 0.87 0.00 -0.91 0.00 0.00 33.84 34.03 1xto n VAL 114 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xto h HIS 115 N 0.00 0.00 -0.02 3.52 -0.00 -1.50 0.52 115.15 117.67 1xto h HIS 115 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1xto h HIS 115 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1xto h HIS 115 CO 0.00 0.00 -0.05 0.37 -0.00 0.00 0.00 177.93 178.25 1xto h GLN 116 N 0.00 0.08 -0.67 5.26 5.75 -1.45 -3.11 115.11 120.97 1xto h GLN 116 Ca 0.07 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1xto h GLN 116 Cb 0.53 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1xto h GLN 116 CO -0.00 0.64 0.33 -0.44 -2.65 0.00 0.00 178.83 176.71 1xto h ASP 117 N -0.47 0.85 0.00 -0.69 3.32 -1.26 -2.63 116.42 115.53 1xto h ASP 117 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1xto h ASP 117 Cb 0.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1xto h ASP 117 CO 0.01 0.71 0.00 0.18 -1.72 0.00 0.00 179.24 178.42 1xto n LEU 118 N -4.35 0.15 0.00 1.55 4.77 -0.18 -1.93 117.00 117.02 1xto n LEU 118 Ca 0.06 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1xto n LEU 118 Cb 0.12 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1xto n LEU 118 CO 0.38 0.04 0.25 0.35 -1.33 0.00 0.00 177.39 177.08 1xto n THR 119 N -0.42 0.21 0.00 -5.08 -2.24 -1.01 -1.85 114.28 103.89 1xto n THR 119 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1xto n THR 119 Cb 0.04 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1xto n THR 119 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1xto n THR 120 N -0.10 0.00 -0.30 4.28 -2.24 -1.00 -4.78 114.28 110.14 1xto n THR 120 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1xto n THR 120 Cb 0.34 -0.02 0.15 0.00 -2.10 0.00 0.00 70.33 68.70 1xto n THR 120 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xto h GLY 121 N 0.00 1.29 -6.43 3.38 0.00 -1.71 -3.26 103.07 96.33 1xto h GLY 121 Ca 0.00 -0.37 -0.59 0.00 0.00 0.00 0.00 47.33 46.37 1xto h GLY 121 CO 0.00 0.23 -0.84 0.33 0.00 0.00 0.00 176.54 176.25 1xto n PHE 122 N -4.65 0.98 -0.16 5.60 7.35 -0.81 -5.01 117.46 120.76 1xto n PHE 122 Ca 0.13 -3.75 -0.03 0.00 -0.76 0.00 0.00 57.45 53.03 1xto n PHE 122 Cb 0.20 -0.23 -0.01 0.00 0.35 0.00 0.00 39.48 39.79 1xto n PHE 122 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1xto n PRO 123 N 1.97 0.39 -0.36 -7.13 -0.04 -1.23 -4.08 135.00 124.52 1xto n PRO 123 Ca 0.25 -0.43 0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1xto n PRO 123 Cb 0.45 -1.83 0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1xto n PRO 123 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xto h LEU 124 N 7.68 1.02 -0.28 1.53 3.38 -1.79 -2.70 115.31 124.15 1xto h LEU 124 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1xto h LEU 124 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xto h LEU 124 CO 0.78 0.68 -0.17 -0.26 0.09 0.00 0.00 178.44 179.55 1xto h PHE 125 N 1.18 0.72 0.00 1.13 0.04 -1.61 -1.27 116.94 117.12 1xto h PHE 125 Ca 0.40 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1xto h PHE 125 Cb 0.08 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1xto h PHE 125 CO -0.01 0.88 0.00 0.09 -0.60 0.00 0.00 178.31 178.67 1xto n ASN 126 N -4.39 0.06 0.00 2.17 4.13 -1.02 -1.62 115.26 114.59 1xto n ASN 126 Ca -0.04 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.02 1xto n ASN 126 Cb 0.39 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 1xto n ASN 126 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1xto n LEU 128 N 0.03 0.00 0.29 3.41 4.77 -0.48 -4.13 117.00 120.88 1xto n LEU 128 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1xto n LEU 128 Cb 0.01 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 41.90 1xto n LEU 128 CO 0.00 0.00 1.14 0.77 -1.33 0.00 0.00 177.39 177.97 1xto h SER 129 N 0.00 0.00 -0.25 -1.43 4.64 -1.54 0.32 113.55 115.28 1xto h SER 129 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1xto h SER 129 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1xto h SER 129 CO 0.00 0.00 0.10 1.41 -0.87 0.00 0.00 176.83 177.47 1xto n HIS 130 N -3.06 0.84 -3.53 4.77 8.25 -1.26 -4.31 115.22 116.93 1xto n HIS 130 Ca -0.00 -0.55 -0.29 0.00 -0.26 0.00 0.00 57.72 56.62 1xto n HIS 130 Cb 0.43 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 31.08 1xto n HIS 130 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xto s TRP 131 N -1.37 1.27 -0.78 4.41 0.51 0.11 -4.97 118.94 118.12 1xto s TRP 131 Ca 0.19 -2.08 -0.01 0.00 -2.12 0.00 0.00 56.10 52.08 1xto s TRP 131 Cb 0.15 -1.25 0.00 0.00 -0.81 0.00 0.00 33.47 31.56 1xto s TRP 131 CO 0.05 -0.80 0.57 -1.71 -0.51 0.00 0.00 176.95 174.55 1xto n ASN 132 N 3.53 -4.57 0.00 2.95 5.15 -1.26 -1.30 115.26 119.76 1xto n ASN 132 Ca 0.16 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 1xto n ASN 132 Cb 0.39 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.12 1xto n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xto n GLY 133 N -1.57 2.19 6.47 8.20 0.00 -1.26 -3.47 105.19 115.75 1xto n GLY 133 Ca -0.31 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1xto n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xto n GLY 134 N 0.00 0.53 3.28 -0.02 0.00 -0.42 -4.78 105.19 103.78 1xto n GLY 134 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1xto n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xto s LEU 135 N 0.00 2.07 -0.47 0.99 1.43 -1.26 -2.42 118.68 119.01 1xto s LEU 135 Ca 0.00 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1xto s LEU 135 Cb 0.00 -1.37 0.08 0.00 0.03 0.00 0.00 46.19 44.93 1xto s LEU 135 CO 0.00 0.26 0.38 -1.10 0.23 0.00 0.00 176.35 176.12 1xto s GLN 136 N -0.25 2.91 0.25 1.70 -0.21 -0.34 -4.94 119.66 118.77 1xto s GLN 136 Ca -0.01 -1.41 -0.31 0.00 0.02 0.00 0.00 55.36 53.65 1xto s GLN 136 Cb -0.13 -4.09 -0.11 0.00 1.00 0.00 0.00 33.01 29.68 1xto s GLN 136 CO 0.03 -1.05 1.61 -0.46 -2.12 0.00 0.00 175.29 173.30 1xto s TRP 137 N 1.60 2.86 -0.28 0.91 -0.00 -1.26 -2.73 118.94 120.03 1xto s TRP 137 Ca 0.04 0.68 0.01 0.00 -0.00 0.00 0.00 56.10 56.83 1xto s TRP 137 Cb -0.25 -4.05 0.08 0.00 -0.00 0.00 0.00 33.47 29.26 1xto s TRP 137 CO 0.05 -3.66 0.01 -0.80 -0.00 0.00 0.00 176.95 172.55 1xto s ASN 138 N 0.73 4.11 0.28 5.86 -0.87 0.24 -4.94 114.94 120.35 1xto s ASN 138 Ca 0.67 -1.52 -0.30 0.00 -1.57 0.00 0.00 52.86 50.13 1xto s ASN 138 Cb -0.47 -1.21 -0.12 0.00 -0.02 0.00 0.00 41.25 39.43 1xto s ASN 138 CO 0.41 -0.31 1.48 -1.14 -2.57 0.00 0.00 177.10 174.97 1xto n ARG 139 N 4.61 2.37 -3.58 -0.60 0.63 -1.26 -2.08 116.66 116.75 1xto n ARG 139 Ca -0.06 0.84 -0.40 0.00 -0.92 0.00 0.00 57.85 57.31 1xto n ARG 139 Cb 0.43 -2.55 -0.07 0.00 0.45 0.00 0.00 32.46 30.72 1xto n ARG 139 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1xto s ILE 140 N -0.22 4.31 0.36 5.15 1.01 -1.06 -4.83 121.20 125.91 1xto s ILE 140 Ca 0.64 -2.60 -0.27 0.00 0.00 0.00 0.00 60.65 58.42 1xto s ILE 140 Cb -0.56 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 1xto s ILE 140 CO 0.52 -0.90 1.10 -0.62 0.00 0.00 0.00 174.94 175.04 1xto n GLU 141 N 3.89 1.60 0.05 2.79 -0.58 -1.26 -4.32 120.64 122.82 1xto n GLU 141 Ca 0.06 0.57 0.07 0.00 -0.42 0.00 0.00 57.16 57.44 1xto n GLU 141 Cb 0.41 -2.08 0.32 0.00 -0.57 0.00 0.00 31.44 29.52 1xto n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xto n LEU 142 N 0.79 0.23 -3.99 -4.62 4.77 -1.26 -4.58 117.00 108.34 1xto n LEU 142 Ca 0.08 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 1xto n LEU 142 Cb 0.36 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1xto n LEU 142 CO 0.59 -0.46 -0.42 -1.83 -1.33 0.00 0.00 177.39 173.94 1xto s GLU 143 N -3.14 0.68 0.00 3.23 1.03 -1.26 -4.87 118.70 114.36 1xto s GLU 143 Ca 0.04 -0.27 0.00 0.00 0.03 0.00 0.00 54.97 54.77 1xto s GLU 143 Cb 0.07 -0.66 0.00 0.00 -0.80 0.00 0.00 34.13 32.74 1xto s GLU 143 CO 0.23 0.14 0.00 0.41 -1.33 0.00 0.00 175.26 174.71 1xto n GLY 144 N 3.03 -0.65 3.23 -3.83 0.00 -1.26 -5.05 105.19 100.66 1xto n GLY 144 Ca -0.15 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1xto n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xto s SER 145 N -4.00 0.10 0.29 1.61 1.04 -1.26 -4.39 113.70 107.09 1xto s SER 145 Ca 0.00 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 55.78 1xto s SER 145 Cb 0.00 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1xto s SER 145 CO 0.00 -0.76 0.11 0.72 0.98 0.00 0.00 173.24 174.29 1xto s PHE 146 N -3.88 1.64 -0.13 5.02 -0.12 0.18 -4.97 117.98 115.72 1xto s PHE 146 Ca 0.07 -1.20 -0.09 0.00 -0.05 0.00 0.00 56.93 55.66 1xto s PHE 146 Cb 0.05 -0.97 0.04 0.00 -0.63 0.00 0.00 43.02 41.51 1xto s PHE 146 CO -0.09 -0.32 0.33 0.08 -0.05 0.00 0.00 175.22 175.17 1xto s VAL 147 N -3.61 -0.02 0.02 -2.49 1.01 -1.26 -1.19 120.40 112.86 1xto s VAL 147 Ca 0.36 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1xto s VAL 147 Cb 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1xto s VAL 147 CO 0.15 0.03 0.37 -0.63 0.00 0.00 0.00 175.10 175.02 1xto s ILE 148 N 0.88 5.12 0.36 2.22 1.09 -1.26 -5.01 121.20 124.60 1xto s ILE 148 Ca -0.06 0.59 0.08 0.00 -1.10 0.00 0.00 60.65 60.17 1xto s ILE 148 Cb -0.07 -3.65 0.32 0.00 -1.06 0.00 0.00 42.46 38.00 1xto s ILE 148 CO -0.06 0.46 1.90 0.44 -0.10 0.00 0.00 174.94 177.58 1xto h ASP 149 N 4.30 0.64 -0.05 3.58 3.45 -1.99 -2.39 116.42 123.96 1xto h ASP 149 Ca -0.51 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 56.93 1xto h ASP 149 Cb 1.21 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 1xto h ASP 149 CO 0.63 0.36 -0.10 0.00 -1.57 0.00 0.00 179.24 178.56 1xto h ALA 150 N 1.60 1.44 -2.58 3.45 0.00 -1.94 -3.35 119.26 117.87 1xto h ALA 150 Ca 0.40 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.50 1xto h ALA 150 Cb 0.58 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 17.87 1xto h ALA 150 CO -0.16 0.39 -0.86 0.00 0.00 0.00 0.00 179.25 178.62 1xto n PRO 152 N 2.73 0.33 0.00 0.00 -0.04 -1.20 -2.31 135.00 134.51 1xto n PRO 152 Ca 0.25 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 1xto n PRO 152 Cb 0.43 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1xto n PRO 152 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xto n ASN 153 N -1.08 2.20 -4.58 3.54 3.02 -1.26 -4.88 115.26 112.23 1xto n ASN 153 Ca 0.08 -1.60 -0.36 0.00 -0.03 0.00 0.00 54.58 52.67 1xto n ASN 153 Cb 0.06 0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 1xto n ASN 153 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xto s LEU 154 N -2.28 3.78 -0.28 3.41 1.43 -0.98 -0.65 118.68 123.12 1xto s LEU 154 Ca 0.20 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1xto s LEU 154 Cb 0.18 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1xto s LEU 154 CO 0.48 0.06 0.04 -0.75 0.23 0.00 0.00 176.35 176.42 1xto s LYS 155 N 1.04 3.08 -0.14 1.70 2.20 0.14 -4.55 119.74 123.21 1xto s LYS 155 Ca 0.05 -0.85 -0.14 0.00 -0.36 0.00 0.00 55.97 54.67 1xto s LYS 155 Cb -0.14 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1xto s LYS 155 CO 0.04 -0.41 0.31 -0.06 -0.36 0.00 0.00 175.35 174.87 1xto s PHE 156 N 1.47 3.49 -0.36 4.03 0.40 -0.33 -0.56 117.98 126.12 1xto s PHE 156 Ca 0.02 0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1xto s PHE 156 Cb -0.17 -2.33 0.12 0.00 0.51 0.00 0.00 43.02 41.15 1xto s PHE 156 CO 0.01 0.29 0.17 0.99 0.70 0.00 0.00 175.22 177.38 1xto s THR 157 N 0.28 0.73 0.23 0.64 2.01 -1.26 -0.64 115.64 117.62 1xto s THR 157 Ca 0.18 -1.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.13 1xto s THR 157 Cb -0.13 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 70.75 1xto s THR 157 CO 0.05 -0.83 1.04 -2.16 -0.69 0.00 0.00 174.62 172.03 1xto s PRO 158 N 1.16 4.70 0.03 4.92 0.04 -1.26 -4.71 135.00 139.88 1xto s PRO 158 Ca 0.14 1.66 0.06 0.00 0.04 0.00 0.00 61.00 62.90 1xto s PRO 158 Cb -0.21 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1xto s PRO 158 CO -0.12 0.28 -0.14 -0.59 0.04 0.00 0.00 177.00 176.47 1xto s PHE 159 N -0.87 2.68 0.40 0.56 -0.71 -0.93 -4.89 117.98 114.22 1xto s PHE 159 Ca 0.45 -0.18 -0.27 0.00 -1.04 0.00 0.00 56.93 55.89 1xto s PHE 159 Cb -0.29 -1.52 -0.10 0.00 -1.21 0.00 0.00 43.02 39.90 1xto s PHE 159 CO 0.36 0.30 1.44 -0.35 -1.34 0.00 0.00 175.22 175.63 1xto n PRO 160 N 1.54 2.46 -3.66 1.99 -0.04 -1.26 -1.33 135.00 134.71 1xto n PRO 160 Ca -0.16 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 63.88 1xto n PRO 160 Cb 0.52 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.24 1xto n PRO 160 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xto s LEU 161 N -2.11 2.20 -0.95 1.53 1.98 -1.11 -4.71 118.68 115.50 1xto s LEU 161 Ca 0.56 -2.35 -0.25 0.00 -2.89 0.00 0.00 54.13 49.20 1xto s LEU 161 Cb -0.48 -0.85 -0.23 0.00 0.66 0.00 0.00 46.19 45.29 1xto s LEU 161 CO 0.62 -0.30 2.47 0.54 -1.89 0.00 0.00 176.35 177.79 1xto n ARG 162 N 3.89 0.00 -3.44 1.98 3.00 -1.26 -4.52 116.66 116.31 1xto n ARG 162 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.81 1xto n ARG 162 Cb 0.36 -1.34 -0.02 0.00 0.00 0.00 0.00 32.46 31.47 1xto n ARG 162 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1xto n SER 163 N 9.08 -1.25 -4.29 0.55 7.64 -1.26 -4.88 113.62 119.21 1xto n SER 163 Ca 0.63 -2.47 -0.25 0.00 1.01 0.00 0.00 58.87 57.79 1xto n SER 163 Cb 0.05 2.26 -0.13 0.00 -1.01 0.00 0.00 64.21 65.37 1xto n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xto s ALA 164 N -2.40 1.87 0.77 -0.43 0.00 -1.26 -4.78 121.76 115.53 1xto s ALA 164 Ca 0.21 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1xto s ALA 164 Cb -0.01 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.87 1xto s ALA 164 CO 0.15 0.40 1.12 0.00 0.00 0.00 0.00 175.76 177.43 1xto s ALA 165 N -1.03 2.12 0.82 0.00 0.00 -1.26 -4.90 121.76 117.51 1xto s ALA 165 Ca 0.08 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1xto s ALA 165 Cb -0.10 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1xto s ALA 165 CO 0.04 -1.88 1.11 -0.35 0.00 0.00 0.00 175.76 174.68 1xto n PRO 166 N -3.32 0.10 0.00 0.00 -0.04 -1.26 -4.78 135.00 125.70 1xto n PRO 166 Ca 0.10 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1xto n PRO 166 Cb 0.52 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1xto n PRO 166 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xto n PRO 167 N -3.13 0.00 -0.05 0.54 -0.04 -1.26 -0.75 135.00 130.31 1xto n PRO 167 Ca 0.13 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 1xto n PRO 167 Cb 0.51 -1.54 0.12 0.00 -0.04 0.00 0.00 33.50 32.54 1xto n PRO 167 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1xto n TYR 168 N -1.41 0.13 -2.46 0.54 4.11 -1.26 -4.97 117.16 111.83 1xto n TYR 168 Ca 0.00 -0.07 -0.40 0.00 -0.00 0.00 0.00 57.90 57.43 1xto n TYR 168 Cb 0.04 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.34 1xto n TYR 168 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1xto s SER 169 N -1.70 7.25 0.00 9.48 0.15 0.07 -4.46 113.70 124.48 1xto s SER 169 Ca 0.28 2.28 0.10 0.00 0.70 0.00 0.00 55.95 59.31 1xto s SER 169 Cb 0.19 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.35 1xto s SER 169 CO 0.28 -0.16 1.22 -0.81 1.20 0.00 0.00 173.24 174.96 1xto n PRO 170 N 1.24 0.11 -1.89 5.44 -0.04 -1.26 -2.16 135.00 136.44 1xto n PRO 170 Ca -0.01 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1xto n PRO 170 Cb 0.45 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1xto n PRO 170 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1xto n HIS 171 N -1.33 0.98 0.31 0.54 1.44 -1.26 -4.85 115.22 111.04 1xto n HIS 171 Ca 0.04 -1.57 0.18 0.00 -2.01 0.00 0.00 57.72 54.36 1xto n HIS 171 Cb 0.08 -0.23 0.98 0.00 0.12 0.00 0.00 29.99 30.94 1xto n HIS 171 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1xto h ARG 172 N 1.77 0.00 -0.02 -1.40 -0.00 -1.69 -0.09 114.38 112.95 1xto h ARG 172 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 1xto h ARG 172 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.43 1xto h ARG 172 CO 0.24 0.03 -0.26 1.19 -0.00 0.00 0.00 179.97 181.18 1xto n PHE 173 N -3.33 0.00 -3.42 4.08 0.99 -1.26 -4.58 117.46 109.94 1xto n PHE 173 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.16 1xto n PHE 173 Cb 0.15 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.55 1xto n PHE 173 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1xto n ASP 174 N 0.47 3.52 -4.62 4.37 4.64 -0.05 -5.08 116.55 119.80 1xto n ASP 174 Ca 0.10 -3.39 -0.45 0.00 -1.38 0.00 0.00 54.79 49.67 1xto n ASP 174 Cb 0.47 -0.67 -0.04 0.00 -1.04 0.00 0.00 41.12 39.84 1xto n ASP 174 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1xto n PRO 175 N 0.91 2.15 -4.21 -0.67 -0.04 -1.25 -4.88 135.00 127.01 1xto n PRO 175 Ca 0.29 0.71 -0.29 0.00 -0.04 0.00 0.00 63.50 64.18 1xto n PRO 175 Cb 0.42 -2.91 -0.09 0.00 -0.04 0.00 0.00 33.50 30.87 1xto n PRO 175 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1xto s HIS 176 N 6.00 2.80 0.34 0.54 3.76 -1.26 -5.09 115.29 122.38 1xto s HIS 176 Ca 0.97 -0.14 -0.28 0.00 -0.15 0.00 0.00 55.06 55.46 1xto s HIS 176 Cb -0.53 -1.42 -0.10 0.00 1.11 0.00 0.00 32.58 31.65 1xto s HIS 176 CO 0.43 0.47 1.22 -1.25 -0.85 0.00 0.00 174.74 174.77 1xto s PRO 177 N -2.49 4.34 0.00 8.40 0.04 -1.26 -2.98 135.00 141.05 1xto s PRO 177 Ca 0.24 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1xto s PRO 177 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1xto s PRO 177 CO 0.16 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1xto n GLY 178 N 0.86 0.81 0.29 0.56 0.00 -1.26 -4.98 105.19 101.47 1xto n GLY 178 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1xto n GLY 178 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xto h ASP 179 N 0.00 -0.57 -3.24 1.61 3.45 -1.89 -3.37 116.42 112.41 1xto h ASP 179 Ca 0.00 -0.06 -0.49 0.00 0.43 0.00 0.00 57.03 56.91 1xto h ASP 179 Cb 0.00 0.15 -0.38 0.00 -0.56 0.00 0.00 39.33 38.54 1xto h ASP 179 CO 0.00 -0.17 -0.78 0.20 -1.57 0.00 0.00 179.24 176.92 1xto s ASN 180 N -4.80 2.07 0.05 6.45 0.01 -1.26 -4.14 114.94 113.32 1xto s ASN 180 Ca -0.13 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.74 1xto s ASN 180 Cb 0.02 -0.63 -0.02 0.00 0.41 0.00 0.00 41.25 41.02 1xto s ASN 180 CO 0.43 -0.19 -0.09 -1.48 -1.51 0.00 0.00 177.10 174.26 1xto s LEU 181 N 1.85 2.24 0.88 0.60 0.05 -0.65 -2.73 118.68 120.91 1xto s LEU 181 Ca 0.04 -0.53 -0.12 0.00 0.05 0.00 0.00 54.13 53.56 1xto s LEU 181 Cb -0.13 -0.27 0.16 0.00 -2.05 0.00 0.00 46.19 43.89 1xto s LEU 181 CO -0.07 -0.15 1.23 -0.83 -0.55 0.00 0.00 176.35 175.98 1xto s GLY 182 N -1.50 1.73 0.00 -3.48 0.00 -0.44 -4.75 107.32 98.88 1xto s GLY 182 Ca -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1xto s GLY 182 CO 0.01 -0.48 0.00 -0.10 0.00 0.00 0.00 173.10 172.53 1xto n LEU 183 N -3.49 0.00 -3.65 0.66 7.94 0.20 -2.19 117.00 116.47 1xto n LEU 183 Ca 0.13 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.04 1xto n LEU 183 Cb 0.60 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.49 1xto n LEU 183 CO 0.48 0.00 1.09 -0.69 -1.11 0.00 0.00 177.39 177.16 1xto s VAL 185 N -0.94 0.00 -0.05 1.96 1.01 -0.30 -0.47 120.40 121.62 1xto s VAL 185 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1xto s VAL 185 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1xto s VAL 185 CO 0.00 0.00 -0.17 -0.70 0.00 0.00 0.00 175.10 174.23 1xto s GLU 186 N 0.65 1.82 -0.80 2.72 2.12 0.27 0.85 118.70 126.34 1xto s GLU 186 Ca -0.02 -0.60 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 1xto s GLU 186 Cb -0.03 -1.57 0.10 0.00 0.26 0.00 0.00 34.13 32.89 1xto s GLU 186 CO -0.12 0.22 1.07 0.34 -0.54 0.00 0.00 175.26 176.23 1xto s ASP 187 N 0.10 6.40 0.56 -1.70 3.68 0.18 0.27 116.67 126.15 1xto s ASP 187 Ca -0.05 -1.49 0.30 0.00 2.13 0.00 0.00 52.55 53.44 1xto s ASP 187 Cb -0.12 -2.42 1.46 0.00 -1.45 0.00 0.00 42.92 40.39 1xto s ASP 187 CO 0.03 -1.28 1.88 0.71 0.13 0.00 0.00 175.17 176.63 1xto h THR 188 N 5.97 0.47 -0.15 1.71 1.35 -1.18 1.93 112.91 123.00 1xto h THR 188 Ca -0.06 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.66 1xto h THR 188 Cb 1.05 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1xto h THR 188 CO 1.17 0.00 -0.47 0.03 -0.25 0.00 0.00 175.52 176.00 1xto h ARG 189 N 0.00 0.59 0.00 4.72 3.08 -1.91 -3.37 114.38 117.50 1xto h ARG 189 Ca 0.34 -0.43 -0.34 0.00 0.07 0.00 0.00 59.98 59.63 1xto h ARG 189 Cb 1.53 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.59 1xto h ARG 189 CO -0.00 1.05 -2.29 0.25 -1.07 0.00 0.00 179.97 177.91 1xto n THR 190 N -4.22 1.29 0.00 2.04 -2.24 -0.67 -5.01 114.28 105.47 1xto n THR 190 Ca -0.07 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1xto n THR 190 Cb 0.58 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1xto n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xto n GLY 191 N 1.97 1.21 3.59 3.38 0.00 0.65 -5.04 105.19 110.94 1xto n GLY 191 Ca -0.33 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1xto n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xto n GLY 192 N -1.12 -0.39 2.79 -0.02 0.00 -1.22 -4.55 105.19 100.68 1xto n GLY 192 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1xto n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xto s LYS 193 N -2.19 0.83 -0.17 1.61 1.02 -1.26 0.47 119.74 120.06 1xto s LYS 193 Ca 0.67 -0.11 -0.14 0.00 0.02 0.00 0.00 55.97 56.40 1xto s LYS 193 Cb -0.51 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1xto s LYS 193 CO 0.54 -0.38 0.32 -1.17 -0.92 0.00 0.00 175.35 173.74 1xto s LEU 194 N 1.88 4.22 -0.45 3.17 1.98 0.25 -0.59 118.68 129.14 1xto s LEU 194 Ca 0.03 0.51 -0.11 0.00 -2.89 0.00 0.00 54.13 51.67 1xto s LEU 194 Cb -0.14 -2.41 0.09 0.00 0.66 0.00 0.00 46.19 44.40 1xto s LEU 194 CO -0.07 0.06 0.32 0.12 -1.89 0.00 0.00 176.35 174.90 1xto s PHE 195 N 0.65 3.32 -0.22 5.38 2.19 0.13 -1.15 117.98 128.28 1xto s PHE 195 Ca 0.17 -1.43 -0.07 0.00 0.33 0.00 0.00 56.93 55.93 1xto s PHE 195 Cb -0.13 -3.16 -0.03 0.00 -1.31 0.00 0.00 43.02 38.38 1xto s PHE 195 CO 0.05 -0.87 0.05 -0.47 1.83 0.00 0.00 175.22 175.80 1xto s TYR 196 N 1.48 3.10 -0.47 10.12 6.04 0.39 -0.28 117.35 137.72 1xto s TYR 196 Ca 0.04 -0.33 0.06 0.00 0.04 0.00 0.00 57.07 56.88 1xto s TYR 196 Cb -0.24 -2.16 0.23 0.00 -1.04 0.00 0.00 41.96 38.74 1xto s TYR 196 CO 0.03 -0.22 0.74 0.00 -1.54 0.00 0.00 175.55 174.56 1xto n ALA 197 N 4.43 -0.45 0.58 3.97 0.00 -0.90 -0.63 120.51 127.52 1xto n ALA 197 Ca -0.16 -1.84 0.05 0.00 0.00 0.00 0.00 53.44 51.49 1xto n ALA 197 Cb 0.52 -1.23 0.29 0.00 0.00 0.00 0.00 19.45 19.03 1xto n ALA 197 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xto n PRO 198 N 1.96 0.25 -3.69 0.00 -0.04 -1.26 -2.55 135.00 129.66 1xto n PRO 198 Ca 0.15 0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 63.40 1xto n PRO 198 Cb 0.58 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 1xto n PRO 198 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1xto s GLY 199 N -2.25 0.86 -0.10 0.55 0.00 -1.26 -4.49 107.32 100.63 1xto s GLY 199 Ca 0.13 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 1xto s GLY 199 CO 0.14 1.66 -0.06 1.08 0.00 0.00 0.00 173.10 175.92 1xto s LEU 200 N 1.78 1.10 -0.16 0.66 1.43 -1.26 -4.90 118.68 117.32 1xto s LEU 200 Ca 0.07 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.70 1xto s LEU 200 Cb -0.17 -0.73 -0.23 0.00 0.03 0.00 0.00 46.19 45.09 1xto s LEU 200 CO -0.24 -0.12 0.48 1.23 0.23 0.00 0.00 176.35 177.94 1xto h GLY 201 N 8.05 0.07 -6.22 -3.19 0.00 -1.89 -3.38 103.07 96.51 1xto h GLY 201 Ca -0.28 -0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.02 1xto h GLY 201 CO 0.38 0.16 0.54 1.62 0.00 0.00 0.00 176.54 179.24 1xto s GLN 202 N -2.34 0.26 0.63 4.80 -0.44 -1.26 -4.41 119.66 116.89 1xto s GLN 202 Ca -0.23 0.42 -0.12 0.00 -2.50 0.00 0.00 55.36 52.93 1xto s GLN 202 Cb 0.03 0.06 -0.02 0.00 -1.64 0.00 0.00 33.01 31.43 1xto s GLN 202 CO 0.67 -0.05 1.04 0.14 0.50 0.00 0.00 175.29 177.59 1xto s VAL 203 N 1.09 4.28 0.00 1.34 -7.23 -1.26 -5.07 120.40 113.55 1xto s VAL 203 Ca -0.07 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 1xto s VAL 203 Cb -0.03 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1xto s VAL 203 CO -0.13 -0.88 0.00 -0.90 -0.31 0.00 0.00 175.10 172.88 1xto n ASP 204 N -2.66 0.26 0.05 4.85 3.85 -1.26 -5.01 116.55 116.64 1xto n ASP 204 Ca 0.07 0.00 -0.20 0.00 -0.71 0.00 0.00 54.79 53.95 1xto n ASP 204 Cb 0.54 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.17 1xto n ASP 204 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1xto h GLU 205 N 0.00 0.43 0.00 0.11 4.57 -2.00 -3.04 114.58 114.66 1xto h GLU 205 Ca 0.00 -0.60 -0.10 0.00 -1.18 0.00 0.00 59.36 57.48 1xto h GLU 205 Cb 0.00 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1xto h GLU 205 CO 0.00 1.25 -0.46 -0.22 -1.18 0.00 0.00 179.01 178.40 1xto h LYS 206 N -0.09 0.00 0.12 1.92 1.63 -1.99 -2.66 116.57 115.49 1xto h LYS 206 Ca -0.14 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1xto h LYS 206 Cb 1.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 1xto h LYS 206 CO 0.17 0.46 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.51 1xto h LEU 207 N 0.00 -0.13 -0.90 5.20 3.38 -1.96 -3.32 115.31 117.57 1xto h LEU 207 Ca -0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 1xto h LEU 207 Cb 0.84 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.49 1xto h LEU 207 CO 0.06 0.02 0.33 -0.07 0.09 0.00 0.00 178.44 178.87 1xto h LEU 208 N -0.39 0.18 -6.37 1.67 3.38 -1.64 -3.43 115.31 108.70 1xto h LEU 208 Ca -0.02 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1xto h LEU 208 Cb 0.12 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xto h LEU 208 CO 0.03 -0.10 0.60 0.00 0.09 0.00 0.00 178.44 179.06 1xto n ALA 209 N -2.58 0.61 0.00 1.53 0.00 -1.00 -4.75 120.51 114.31 1xto n ALA 209 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1xto n ALA 209 Cb 0.71 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1xto n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xto n HIS 212 N 3.98 0.00 1.24 0.00 8.25 -1.26 -4.99 115.22 122.44 1xto n HIS 212 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1xto n HIS 212 Cb 0.00 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.24 1xto n HIS 212 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xto n GLY 213 N -1.33 0.12 3.62 -1.41 0.00 -1.26 -4.82 105.19 100.11 1xto n GLY 213 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1xto n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xto s ALA 214 N -1.69 3.10 0.02 4.61 0.00 -1.26 -4.73 121.76 121.82 1xto s ALA 214 Ca 0.17 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1xto s ALA 214 Cb 0.09 -1.25 -0.29 0.00 0.00 0.00 0.00 23.12 21.68 1xto s ALA 214 CO 0.12 0.61 0.94 -0.44 0.00 0.00 0.00 175.76 176.99 1xto h ASP 215 N 4.74 0.44 -3.32 0.00 3.32 -1.17 -3.45 116.42 116.99 1xto h ASP 215 Ca -0.49 -0.55 -0.57 0.00 0.02 0.00 0.00 57.03 55.43 1xto h ASP 215 Cb 1.17 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.24 1xto h ASP 215 CO 0.54 1.45 -0.83 0.00 -1.72 0.00 0.00 179.24 178.68 1xto s LEU 217 N 0.84 5.21 -1.07 0.00 1.43 0.26 0.19 118.68 125.54 1xto s LEU 217 Ca -0.10 -1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 51.24 1xto s LEU 217 Cb -0.15 -1.94 0.27 0.00 0.03 0.00 0.00 46.19 44.39 1xto s LEU 217 CO 0.01 -0.56 1.06 -0.11 0.23 0.00 0.00 176.35 176.99 1xto n LEU 218 N 4.83 5.29 -4.95 1.79 0.00 0.62 -1.04 117.00 123.54 1xto n LEU 218 Ca -0.08 -5.06 -0.24 0.00 0.00 0.00 0.00 56.01 50.63 1xto n LEU 218 Cb 0.42 -1.40 0.03 0.00 0.00 0.00 0.00 43.42 42.47 1xto n LEU 218 CO 0.38 1.40 0.41 0.68 0.00 0.00 0.00 177.39 180.26 1xto s VAL 219 N -1.36 3.29 0.16 1.96 -7.23 -0.84 -2.12 120.40 114.27 1xto s VAL 219 Ca 0.30 -0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 59.84 1xto s VAL 219 Cb -0.09 -3.27 -0.08 0.00 0.56 0.00 0.00 36.38 33.51 1xto s VAL 219 CO -0.08 -0.22 0.73 1.51 -0.31 0.00 0.00 175.10 176.73 1xto s ASP 220 N -4.34 7.29 -0.43 4.85 -4.77 -1.06 -1.41 116.67 116.81 1xto s ASP 220 Ca 0.54 1.55 0.09 0.00 -3.30 0.00 0.00 52.55 51.43 1xto s ASP 220 Cb -0.10 -2.47 0.40 0.00 -1.09 0.00 0.00 42.92 39.66 1xto s ASP 220 CO 0.41 0.20 0.98 0.61 0.70 0.00 0.00 175.17 178.07 1xto n GLY 221 N 1.51 4.49 0.09 2.12 0.00 0.22 -4.79 105.19 108.83 1xto n GLY 221 Ca -0.06 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 43.66 1xto n GLY 221 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xto h THR 222 N 2.55 0.00 -3.74 2.61 2.02 -1.71 -3.39 112.91 111.24 1xto h THR 222 Ca 0.14 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.64 1xto h THR 222 Cb 0.89 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 67.11 1xto h THR 222 CO 0.71 0.00 -0.75 -0.76 0.37 0.00 0.00 175.52 175.09 1xto s LEU 223 N -5.12 2.94 0.02 2.58 1.43 -1.26 -2.24 118.68 117.03 1xto s LEU 223 Ca -0.03 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 1xto s LEU 223 Cb 0.00 -1.71 -0.24 0.00 0.03 0.00 0.00 46.19 44.28 1xto s LEU 223 CO 0.10 0.26 1.11 -0.25 0.23 0.00 0.00 176.35 177.79 1xto h TRP 224 N 4.42 0.72 -4.22 0.29 7.01 -1.92 -3.05 115.95 119.20 1xto h TRP 224 Ca -0.48 -0.40 -0.69 0.00 2.11 0.00 0.00 58.89 59.42 1xto h TRP 224 Cb 1.16 -0.08 -0.25 0.00 -2.10 0.00 0.00 29.16 27.89 1xto h TRP 224 CO 0.56 1.23 -0.81 -2.00 -2.79 0.00 0.00 178.44 174.63 1xto s GLU 225 N -3.18 2.35 0.60 2.65 2.56 -1.26 -1.50 118.70 120.93 1xto s GLU 225 Ca -0.12 -0.78 0.27 0.00 0.00 0.00 0.00 54.97 54.33 1xto s GLU 225 Cb 0.04 -2.26 1.12 0.00 2.00 0.00 0.00 34.13 35.03 1xto s GLU 225 CO 0.85 0.60 1.51 0.22 -0.56 0.00 0.00 175.26 177.88 1xto h ASP 226 N 5.36 0.00 -1.43 -1.70 3.58 -1.93 -1.16 116.42 119.14 1xto h ASP 226 Ca -0.45 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.47 1xto h ASP 226 Cb 1.14 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.78 1xto h ASP 226 CO 0.49 0.00 -0.87 -0.90 -2.88 0.00 0.00 179.24 175.08 1xto n ASP 227 N -3.37 3.70 -1.51 2.28 3.85 -1.26 -1.36 116.55 118.87 1xto n ASP 227 Ca 0.17 -3.42 0.00 0.00 -0.71 0.00 0.00 54.79 50.83 1xto n ASP 227 Cb 1.21 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 40.49 1xto n ASP 227 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1xto n GLU 228 N -0.33 0.00 0.00 0.11 -0.58 -0.44 -2.59 120.64 116.81 1xto n GLU 228 Ca 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1xto n GLU 228 Cb 0.69 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 1xto n GLU 228 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1xto n GLN 230 N 1.38 0.00 0.22 3.49 0.00 -1.26 -1.92 117.38 119.28 1xto n GLN 230 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.85 1xto n GLN 230 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 1xto n GLN 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xto h ARG 231 N 0.00 -0.62 0.00 3.69 -0.00 -1.89 -1.88 114.38 113.68 1xto h ARG 231 Ca 0.00 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.51 1xto h ARG 231 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 29.97 30.11 1xto h ARG 231 CO 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 179.97 179.50 1xto h ARG 232 N -0.64 0.00 -3.32 0.04 2.47 -1.67 -3.47 114.38 107.79 1xto h ARG 232 Ca -0.02 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.47 1xto h ARG 232 Cb 0.57 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.95 1xto h ARG 232 CO -0.03 0.06 -0.37 0.41 0.56 0.00 0.00 179.97 180.60 1xto n GLY 233 N -0.90 0.06 0.00 0.04 0.00 -0.71 -4.93 105.19 98.75 1xto n GLY 233 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1xto n GLY 233 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xto n VAL 234 N -3.94 0.00 -4.29 1.61 0.24 -1.26 -5.04 118.33 105.65 1xto n VAL 234 Ca -0.02 -0.11 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 1xto n VAL 234 Cb 0.55 0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 1xto n VAL 234 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xto s GLY 235 N -1.89 1.27 -0.20 7.63 0.00 -1.26 -5.07 107.32 107.79 1xto s GLY 235 Ca -0.00 -1.60 -0.16 0.00 0.00 0.00 0.00 44.72 42.96 1xto s GLY 235 CO 0.03 -1.65 -0.26 2.41 0.00 0.00 0.00 173.10 173.63 1xto n THR 236 N -0.29 1.50 -0.49 0.90 -1.04 -1.26 -4.24 114.28 109.36 1xto n THR 236 Ca -0.08 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.71 1xto n THR 236 Cb 0.61 -2.20 0.17 0.00 -1.82 0.00 0.00 70.33 67.10 1xto n THR 236 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xto n ARG 237 N -4.43 -2.66 -3.60 -2.82 3.00 -1.26 -4.86 116.66 100.04 1xto n ARG 237 Ca -0.26 -0.79 -0.02 0.00 -0.01 0.00 0.00 57.85 56.78 1xto n ARG 237 Cb 0.59 -1.56 -0.06 0.00 0.00 0.00 0.00 32.46 31.43 1xto n ARG 237 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1xto s THR 238 N -2.09 -0.13 -1.60 0.55 -1.32 -1.26 -4.71 115.64 105.07 1xto s THR 238 Ca 0.42 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.79 1xto s THR 238 Cb -0.08 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.01 1xto s THR 238 CO 0.39 0.00 0.62 0.61 -2.21 0.00 0.00 174.62 174.03 1xto n GLY 239 N 4.04 -0.35 0.00 6.08 0.00 -0.46 -4.64 105.19 109.85 1xto n GLY 239 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xto n GLY 239 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xto n ARG 240 N -4.40 0.00 -3.16 1.61 0.00 -1.26 -4.47 116.66 104.97 1xto n ARG 240 Ca -0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.43 1xto n ARG 240 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.99 1xto n ARG 240 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1xto n GLU 241 N -0.87 3.60 0.00 2.89 1.02 -1.26 -4.76 120.64 121.26 1xto n GLU 241 Ca 0.00 -4.64 0.00 0.00 -0.02 0.00 0.00 57.16 52.50 1xto n GLU 241 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 1xto n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xto n GLY 243 N 0.89 0.00 0.00 0.62 0.00 -1.26 -4.90 105.19 100.54 1xto n GLY 243 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1xto n GLY 243 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1xto n HIS 244 N 0.33 -0.49 -2.64 1.61 1.44 -1.26 -4.65 115.22 109.56 1xto n HIS 244 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1xto n HIS 244 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 1xto n HIS 244 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1xto n LEU 245 N 0.00 -7.61 0.00 2.39 7.94 -1.26 -4.74 117.00 113.72 1xto n LEU 245 Ca 0.00 1.38 -0.21 0.00 -1.11 0.00 0.00 56.01 56.07 1xto n LEU 245 Cb 0.00 -3.21 0.21 0.00 0.53 0.00 0.00 43.42 40.95 1xto n LEU 245 CO 0.00 -3.06 0.24 0.00 -1.11 0.00 0.00 177.39 173.46 1xto n ALA 246 N 0.69 -3.71 0.02 1.96 0.00 -1.26 -4.77 120.51 113.45 1xto n ALA 246 Ca -0.01 -1.08 0.03 0.00 0.00 0.00 0.00 53.44 52.37 1xto n ALA 246 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 1xto n ALA 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xto n GLN 247 N -4.06 0.68 -0.32 0.00 3.00 -0.88 -4.63 117.38 111.16 1xto n GLN 247 Ca 0.10 -0.04 0.07 0.00 -0.01 0.00 0.00 57.00 57.11 1xto n GLN 247 Cb 0.42 -1.09 0.26 0.00 0.00 0.00 0.00 30.24 29.84 1xto n GLN 247 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1xto h ASN 248 N 0.00 0.87 -3.87 1.08 -1.24 -1.56 -2.92 115.58 107.93 1xto h ASN 248 Ca 0.00 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.11 1xto h ASN 248 Cb 0.24 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1xto h ASN 248 CO 0.00 0.50 -0.12 0.61 -1.29 0.00 0.00 177.43 177.13 1xto n GLY 249 N -1.38 -1.60 3.65 1.57 0.00 -1.26 -4.86 105.19 101.32 1xto n GLY 249 Ca 0.17 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1xto n GLY 249 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xto s PRO 250 N -1.54 0.62 0.00 1.61 0.04 -1.26 -4.81 135.00 129.67 1xto s PRO 250 Ca 0.00 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1xto s PRO 250 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1xto s PRO 250 CO 0.00 -2.70 0.00 0.41 0.04 0.00 0.00 177.00 174.75 1xto n GLY 251 N -0.50 1.41 0.00 0.56 0.00 -1.26 -5.09 105.19 100.31 1xto n GLY 251 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1xto n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xto n GLY 252 N -2.00 -0.72 0.92 -0.02 0.00 -1.26 -4.86 105.19 97.25 1xto n GLY 252 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1xto n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xto n LEU 254 N 0.00 0.00 0.02 0.99 4.77 -1.10 -2.22 117.00 119.46 1xto n LEU 254 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1xto n LEU 254 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1xto n LEU 254 CO 0.00 0.00 0.15 -0.08 -1.33 0.00 0.00 177.39 176.13 1xto h GLU 255 N 0.00 -0.17 -0.28 3.23 4.81 -1.91 -3.27 114.58 116.99 1xto h GLU 255 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1xto h GLU 255 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1xto h GLU 255 CO 0.00 0.05 0.19 -0.39 -0.73 0.00 0.00 179.01 178.13 1xto h VAL 256 N -1.02 0.98 0.00 0.32 -1.51 -1.78 -0.84 116.25 112.40 1xto h VAL 256 Ca -0.02 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 1xto h VAL 256 Cb 0.29 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1xto h VAL 256 CO 0.03 0.04 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.25 1xto h LEU 257 N 0.22 0.00 -1.53 4.19 3.38 -1.84 -2.98 115.31 116.75 1xto h LEU 257 Ca 0.12 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1xto h LEU 257 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1xto h LEU 257 CO -0.02 0.08 0.54 0.44 0.09 0.00 0.00 178.44 179.57 1xto h ASP 258 N 0.00 0.42 -0.03 -0.43 3.32 -1.20 0.97 116.42 119.48 1xto h ASP 258 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xto h ASP 258 Cb 0.40 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1xto h ASP 258 CO 0.01 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 1xto n GLY 259 N -1.51 1.53 2.40 2.75 0.00 -1.12 -3.88 105.19 105.35 1xto n GLY 259 Ca 0.16 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1xto n GLY 259 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xto n PHE 260 N 0.02 0.75 0.05 1.61 3.72 0.33 -4.94 117.46 119.01 1xto n PHE 260 Ca 0.01 -3.42 -0.13 0.00 -0.05 0.00 0.00 57.45 53.86 1xto n PHE 260 Cb 0.30 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1xto n PHE 260 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1xto h PRO 261 N 2.99 0.48 -2.50 -1.08 0.13 -1.74 -3.34 132.00 126.94 1xto h PRO 261 Ca 0.03 -0.45 -0.47 0.00 -0.87 0.00 0.00 66.00 64.24 1xto h PRO 261 Cb 1.03 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1xto h PRO 261 CO 0.52 1.09 1.79 0.54 -0.23 0.00 0.00 178.00 181.71 1xto n ARG 262 N -3.81 3.00 0.00 0.86 3.00 -1.26 -4.79 116.66 113.66 1xto n ARG 262 Ca -0.06 -1.83 0.00 0.00 -0.01 0.00 0.00 57.85 55.95 1xto n ARG 262 Cb 0.78 -2.42 0.00 0.00 0.00 0.00 0.00 32.46 30.82 1xto n ARG 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xto n GLN 263 N 2.81 0.00 -2.41 5.56 10.64 -1.26 -4.95 117.38 127.77 1xto n GLN 263 Ca 0.61 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.35 1xto n GLN 263 Cb 0.53 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.89 1xto n GLN 263 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1xto s ARG 264 N -2.00 4.26 -0.26 2.61 3.52 -0.86 -4.89 118.95 121.32 1xto s ARG 264 Ca 0.00 1.69 -0.00 0.00 -0.13 0.00 0.00 55.73 57.29 1xto s ARG 264 Cb 0.00 -3.73 0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1xto s ARG 264 CO 0.00 -0.66 -0.07 -1.59 -0.81 0.00 0.00 175.30 172.18 1xto s LYS 265 N 3.23 2.61 0.04 5.12 0.00 -1.26 0.93 119.74 130.41 1xto s LYS 265 Ca 0.56 -1.12 0.09 0.00 0.00 0.00 0.00 55.97 55.49 1xto s LYS 265 Cb -0.23 -2.98 -0.03 0.00 0.00 0.00 0.00 37.83 34.59 1xto s LYS 265 CO 0.17 -0.48 -0.26 0.08 0.00 0.00 0.00 175.35 174.86 1xto s VAL 266 N 1.25 2.21 -0.35 1.79 1.01 -0.21 -1.56 120.40 124.55 1xto s VAL 266 Ca -0.03 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 1xto s VAL 266 Cb -0.18 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1xto s VAL 266 CO -0.04 0.36 0.22 -0.76 0.00 0.00 0.00 175.10 174.88 1xto s LEU 267 N -1.26 4.51 0.44 3.92 1.02 0.06 -1.98 118.68 125.39 1xto s LEU 267 Ca 0.12 -0.57 0.05 0.00 0.02 0.00 0.00 54.13 53.75 1xto s LEU 267 Cb -0.10 -2.09 -0.06 0.00 0.02 0.00 0.00 46.19 43.95 1xto s LEU 267 CO 0.02 -0.27 0.01 -0.51 0.02 0.00 0.00 176.35 175.62 1xto s ILE 268 N 1.67 1.76 -0.85 -0.59 2.07 -0.50 -0.84 121.20 123.92 1xto s ILE 268 Ca 0.05 -2.00 -0.03 0.00 -1.41 0.00 0.00 60.65 57.26 1xto s ILE 268 Cb -0.18 -2.76 -0.03 0.00 0.13 0.00 0.00 42.46 39.62 1xto s ILE 268 CO 0.09 0.00 0.73 1.57 -1.91 0.00 0.00 174.94 175.42 1xto n HIS 269 N -1.05 -1.80 -3.14 3.50 -0.00 -0.41 -0.61 115.22 111.71 1xto n HIS 269 Ca -0.09 0.68 -0.39 0.00 0.46 0.00 0.00 57.72 58.38 1xto n HIS 269 Cb 0.67 -4.01 -0.05 0.00 -0.12 0.00 0.00 29.99 26.48 1xto n HIS 269 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1xto s ILE 270 N -3.29 4.85 0.47 3.57 1.09 0.38 -2.75 121.20 125.53 1xto s ILE 270 Ca 0.20 1.35 -0.12 0.00 -1.10 0.00 0.00 60.65 60.99 1xto s ILE 270 Cb -0.03 -3.98 -0.06 0.00 -1.06 0.00 0.00 42.46 37.33 1xto s ILE 270 CO 0.56 0.41 0.87 0.21 -0.10 0.00 0.00 174.94 176.88 1xto s ASN 271 N -0.17 6.49 0.60 3.58 2.47 -0.95 -1.56 114.94 125.40 1xto s ASN 271 Ca 0.33 1.27 0.35 0.00 0.42 0.00 0.00 52.86 55.23 1xto s ASN 271 Cb -0.19 -2.39 1.92 0.00 -1.45 0.00 0.00 41.25 39.14 1xto s ASN 271 CO 0.19 -0.53 2.23 -0.55 -3.72 0.00 0.00 177.10 174.72 1xto h ASN 272 N 0.86 0.00 1.05 -4.21 7.08 -1.85 -2.35 115.58 116.17 1xto h ASN 272 Ca -0.47 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 52.56 1xto h ASN 272 Cb 1.19 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.40 1xto h ASN 272 CO 0.63 0.03 -0.97 0.71 -2.08 0.00 0.00 177.43 175.74 1xto h THR 273 N 0.00 1.47 -1.89 6.14 1.35 -1.93 -3.42 112.91 114.63 1xto h THR 273 Ca -0.00 -3.12 -0.65 0.00 -0.55 0.00 0.00 66.41 62.09 1xto h THR 273 Cb 0.13 2.72 0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1xto h THR 273 CO 0.00 0.84 0.80 -3.20 -0.25 0.00 0.00 175.52 173.71 1xto n ASN 274 N -3.29 2.63 0.04 5.36 2.85 -0.89 -4.85 115.26 117.12 1xto n ASN 274 Ca -0.01 1.06 0.08 0.00 -0.11 0.00 0.00 54.58 55.61 1xto n ASN 274 Cb 0.91 -1.28 0.36 0.00 1.24 0.00 0.00 39.78 41.01 1xto n ASN 274 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xto n PRO 275 N 4.41 0.06 0.00 1.20 -0.04 -1.26 -2.60 135.00 136.77 1xto n PRO 275 Ca 0.21 0.32 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1xto n PRO 275 Cb 0.23 -1.62 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 1xto n PRO 275 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1xto n ILE 276 N -1.74 0.00 1.15 0.52 -5.35 -1.26 -2.02 119.36 110.66 1xto n ILE 276 Ca 0.03 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 1xto n ILE 276 Cb 0.18 -0.28 0.23 0.00 -1.74 0.00 0.00 39.64 38.04 1xto n ILE 276 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1xto n LEU 277 N -0.66 1.35 -4.43 7.28 7.94 -1.07 -4.74 117.00 122.67 1xto n LEU 277 Ca 0.06 -0.43 -0.44 0.00 -1.11 0.00 0.00 56.01 54.09 1xto n LEU 277 Cb 0.03 -0.08 -0.08 0.00 0.53 0.00 0.00 43.42 43.82 1xto n LEU 277 CO 0.04 0.25 0.13 -0.62 -1.11 0.00 0.00 177.39 176.09 1xto s ASP 278 N -2.52 6.18 0.01 1.96 3.68 -0.85 -4.50 116.67 120.61 1xto s ASP 278 Ca 0.22 -1.03 -0.01 0.00 2.13 0.00 0.00 52.55 53.86 1xto s ASP 278 Cb 0.19 -2.22 -0.00 0.00 -1.45 0.00 0.00 42.92 39.43 1xto s ASP 278 CO 0.55 -0.69 0.89 -0.62 0.13 0.00 0.00 175.17 175.44 1xto n GLU 279 N 5.57 -0.01 -1.67 4.34 -0.58 -0.15 -1.51 120.64 126.63 1xto n GLU 279 Ca -0.09 0.89 -0.40 0.00 -0.42 0.00 0.00 57.16 57.14 1xto n GLU 279 Cb 0.45 -1.34 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1xto n GLU 279 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1xto n ASN 280 N -2.96 8.22 -4.44 1.62 6.94 -1.26 -4.80 115.26 118.59 1xto n ASN 280 Ca 0.00 -2.86 -0.27 0.00 -0.02 0.00 0.00 54.58 51.43 1xto n ASN 280 Cb 0.01 -1.47 -0.11 0.00 -2.36 0.00 0.00 39.78 35.85 1xto n ASN 280 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1xto s SER 281 N 1.32 3.53 0.17 0.53 0.15 -0.57 -5.05 113.70 113.79 1xto s SER 281 Ca 0.61 -0.85 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 1xto s SER 281 Cb 0.18 -0.31 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1xto s SER 281 CO -0.08 0.11 1.77 1.55 1.20 0.00 0.00 173.24 177.80 1xto h PRO 282 N 3.12 0.82 0.00 5.44 0.13 -1.91 -2.13 132.00 137.46 1xto h PRO 282 Ca -0.46 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.51 1xto h PRO 282 Cb 1.21 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1xto h PRO 282 CO 0.49 0.65 -0.25 0.93 -0.23 0.00 0.00 178.00 179.59 1xto h GLU 283 N 0.78 0.00 -0.30 0.86 3.07 -1.94 -2.63 114.58 114.41 1xto h GLU 283 Ca 0.20 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1xto h GLU 283 Cb 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1xto h GLU 283 CO -0.03 0.25 -0.25 -0.09 -1.40 0.00 0.00 179.01 177.49 1xto h ARG 284 N 0.00 0.71 -0.11 2.33 9.65 -1.68 -3.07 114.38 122.20 1xto h ARG 284 Ca -0.00 -0.36 0.03 0.00 -1.10 0.00 0.00 59.98 58.55 1xto h ARG 284 Cb 0.54 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1xto h ARG 284 CO 0.03 0.97 -0.04 0.00 2.80 0.00 0.00 179.97 183.73 1xto h ALA 285 N 0.72 0.06 -0.87 2.80 0.00 -1.04 -2.32 119.26 118.61 1xto h ALA 285 Ca 0.05 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1xto h ALA 285 Cb 0.82 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1xto h ALA 285 CO 0.07 -0.50 0.57 1.49 0.00 0.00 0.00 179.25 180.87 1xto h GLU 286 N -0.02 0.51 -0.15 0.00 4.22 -1.49 0.83 114.58 118.47 1xto h GLU 286 Ca 0.06 -0.03 -0.18 0.00 0.08 0.00 0.00 59.36 59.29 1xto h GLU 286 Cb 0.11 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1xto h GLU 286 CO -0.13 0.34 -0.61 0.28 -2.18 0.00 0.00 179.01 176.70 1xto h VAL 287 N 0.52 1.31 0.07 0.32 2.07 -1.35 -2.19 116.25 117.00 1xto h VAL 287 Ca 0.44 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1xto h VAL 287 Cb 0.93 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1xto h VAL 287 CO -0.18 0.58 -0.03 0.25 0.02 0.00 0.00 177.57 178.20 1xto h LEU 288 N 0.38 -0.08 -0.38 2.57 7.12 -0.78 -0.08 115.31 124.05 1xto h LEU 288 Ca -0.03 -0.32 0.07 0.00 0.13 0.00 0.00 57.88 57.73 1xto h LEU 288 Cb 1.25 0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.33 1xto h LEU 288 CO 0.13 0.28 -0.00 -0.09 -0.13 0.00 0.00 178.44 178.62 1xto h ARG 289 N -0.45 0.09 0.00 1.25 2.43 -0.95 0.47 114.38 117.22 1xto h ARG 289 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1xto h ARG 289 Cb 0.39 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xto h ARG 289 CO 0.02 0.06 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 1xto n ARG 290 N -5.20 0.00 -1.06 0.20 5.12 -0.82 -4.77 116.66 110.13 1xto n ARG 290 Ca 0.02 0.11 -0.01 0.00 -1.93 0.00 0.00 57.85 56.04 1xto n ARG 290 Cb 0.20 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1xto n ARG 290 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xto n GLY 291 N -1.10 0.46 3.44 -0.13 0.00 0.16 -5.00 105.19 103.02 1xto n GLY 291 Ca 0.00 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1xto n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xto s VAL 292 N -2.04 4.05 0.10 1.61 1.01 -0.05 -4.51 120.40 120.56 1xto s VAL 292 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 1xto s VAL 292 Cb 0.00 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 1xto s VAL 292 CO 0.00 0.39 0.74 -1.61 0.00 0.00 0.00 175.10 174.63 1xto s GLU 293 N 1.28 4.49 -0.39 2.72 2.02 -0.60 -3.76 118.70 124.47 1xto s GLU 293 Ca 0.04 1.06 -0.20 0.00 0.02 0.00 0.00 54.97 55.89 1xto s GLU 293 Cb -0.15 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.79 1xto s GLU 293 CO 0.02 0.45 0.63 0.08 0.02 0.00 0.00 175.26 176.46 1xto s VAL 294 N -0.65 4.88 0.66 2.63 1.01 -1.26 -0.76 120.40 126.90 1xto s VAL 294 Ca 0.36 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 1xto s VAL 294 Cb -0.21 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1xto s VAL 294 CO 0.24 -0.41 0.90 0.00 0.00 0.00 0.00 175.10 175.83 1xto n ALA 295 N 6.10 -0.22 -2.73 5.51 0.00 -0.02 -4.92 120.51 124.23 1xto n ALA 295 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1xto n ALA 295 Cb 0.48 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1xto n ALA 295 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1xto s PHE 296 N -1.69 0.09 0.16 0.00 -0.71 -1.26 -4.93 117.98 109.64 1xto s PHE 296 Ca 0.74 -0.40 -0.32 0.00 -1.04 0.00 0.00 56.93 55.91 1xto s PHE 296 Cb -0.38 -0.03 -0.10 0.00 -1.21 0.00 0.00 43.02 41.30 1xto s PHE 296 CO 0.49 -0.49 1.63 -0.51 -1.34 0.00 0.00 175.22 175.00 1xto s ASP 297 N -2.45 6.53 0.00 1.98 -0.00 -1.26 -4.84 116.67 116.62 1xto s ASP 297 Ca -0.00 2.67 0.00 0.00 -0.00 0.00 0.00 52.55 55.22 1xto s ASP 297 Cb 0.02 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.35 1xto s ASP 297 CO -0.07 -0.87 0.00 0.61 -0.00 0.00 0.00 175.17 174.83 1xto n GLY 298 N 3.85 0.75 3.15 0.21 0.00 -0.31 -5.06 105.19 107.78 1xto n GLY 298 Ca 0.15 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.55 1xto n GLY 298 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xto s SER 300 N -0.48 -0.55 -0.03 1.61 0.01 -1.26 -4.74 113.70 108.25 1xto s SER 300 Ca 0.00 0.18 -0.11 0.00 1.31 0.00 0.00 55.95 57.33 1xto s SER 300 Cb 0.00 1.39 -0.05 0.00 0.21 0.00 0.00 66.02 67.57 1xto s SER 300 CO 0.00 -0.10 0.31 -0.63 0.41 0.00 0.00 173.24 173.22 1xto s ILE 301 N 2.94 5.22 0.02 1.44 1.01 0.50 -4.97 121.20 127.36 1xto s ILE 301 Ca 0.14 0.54 -0.02 0.00 0.00 0.00 0.00 60.65 61.31 1xto s ILE 301 Cb -0.06 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1xto s ILE 301 CO -0.18 0.55 0.01 -1.83 0.00 0.00 0.00 174.94 173.49 1xto s GLU 302 N -1.19 0.37 0.02 2.79 -1.05 -1.26 -0.44 118.70 117.93 1xto s GLU 302 Ca 0.22 -0.59 -0.03 0.00 -0.15 0.00 0.00 54.97 54.42 1xto s GLU 302 Cb -0.15 0.14 -0.01 0.00 -0.44 0.00 0.00 34.13 33.67 1xto s GLU 302 CO 0.11 -0.07 -0.06 1.28 0.95 0.00 0.00 175.26 177.47 1xto n LEU 303 N 1.48 0.86 0.00 1.83 4.77 -1.26 -5.03 117.00 119.65 1xto n LEU 303 Ca -0.23 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1xto n LEU 303 Cb 0.55 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1xto n LEU 303 CO 0.21 -0.59 0.00 0.18 -1.33 0.00 0.00 177.39 175.86