#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsp n GLN 3 N 0.00 0.00 -0.07 -0.78 -0.06 -1.26 -4.98 117.38 110.22 1bsp n GLN 3 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.92 1bsp n GLN 3 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 1bsp n GLN 3 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1bsp h PHE 4 N 0.00 0.15 -0.74 3.69 3.04 -1.90 -3.02 116.94 118.17 1bsp h PHE 4 Ca 0.00 0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.13 1bsp h PHE 4 Cb 0.00 -0.03 -0.11 0.00 2.56 0.00 0.00 35.95 38.37 1bsp h PHE 4 CO 0.00 0.06 0.17 -0.44 -2.02 0.00 0.00 178.31 176.08 1bsp h ASP 5 N 0.21 -0.01 0.01 0.41 3.32 -1.97 0.14 116.42 118.53 1bsp h ASP 5 Ca 0.13 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1bsp h ASP 5 Cb 0.10 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1bsp h ASP 5 CO -0.14 -0.05 -0.00 0.11 -1.72 0.00 0.00 179.24 177.44 1bsp h LYS 6 N 0.26 -0.01 -0.63 3.56 1.79 -1.94 -1.79 116.57 117.80 1bsp h LYS 6 Ca 0.42 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.79 1bsp h LYS 6 Cb 0.72 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1bsp h LYS 6 CO -0.52 0.23 0.03 1.96 -1.08 0.00 0.00 179.45 180.06 1bsp h GLN 7 N -0.25 1.09 0.34 3.15 4.20 -1.37 -2.07 115.11 120.20 1bsp h GLN 7 Ca -0.00 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1bsp h GLN 7 Cb 0.24 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1bsp h GLN 7 CO 0.00 1.04 -0.16 -0.92 -0.67 0.00 0.00 178.83 178.12 1bsp h TYR 8 N 1.00 -0.43 -0.75 2.96 3.20 -0.75 -2.11 116.97 120.09 1bsp h TYR 8 Ca 0.18 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.13 1bsp h TYR 8 Cb 0.53 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1bsp h TYR 8 CO 0.04 -0.26 0.49 -0.91 -1.64 0.00 0.00 178.16 175.88 1bsp h ASN 9 N -0.47 0.63 -0.68 -2.11 -0.26 -1.25 -0.09 115.58 111.35 1bsp h ASN 9 Ca -0.05 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1bsp h ASN 9 Cb 0.36 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1bsp h ASN 9 CO 0.08 0.39 0.28 0.28 -1.06 0.00 0.00 177.43 177.40 1bsp h SER 10 N 0.71 0.93 -0.05 5.81 0.02 -1.00 0.27 113.55 120.24 1bsp h SER 10 Ca 0.34 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1bsp h SER 10 Cb 0.40 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1bsp h SER 10 CO -0.12 0.84 -0.04 0.40 -1.14 0.00 0.00 176.83 176.76 1bsp h ILE 11 N 0.96 1.35 -0.52 3.27 2.04 -0.57 -1.29 117.51 122.75 1bsp h ILE 11 Ca 0.23 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 65.06 1bsp h ILE 11 Cb 0.19 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1bsp h ILE 11 CO -0.02 0.31 0.10 0.40 0.00 0.00 0.00 178.15 178.94 1bsp h ILE 12 N -0.30 0.71 -0.48 -0.67 1.08 -0.87 0.10 117.51 117.08 1bsp h ILE 12 Ca 0.01 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 1bsp h ILE 12 Cb 0.51 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1bsp h ILE 12 CO 0.01 0.04 0.02 0.50 -0.69 0.00 0.00 178.15 178.03 1bsp h LYS 13 N 0.24 0.78 -0.28 2.37 3.64 -0.94 -1.77 116.57 120.60 1bsp h LYS 13 Ca 0.26 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1bsp h LYS 13 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1bsp h LYS 13 CO -0.34 0.78 0.16 0.22 -2.27 0.00 0.00 179.45 178.00 1bsp h ASP 14 N 0.73 0.27 0.14 4.20 3.58 0.33 -1.91 116.42 123.77 1bsp h ASP 14 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1bsp h ASP 14 Cb 0.42 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1bsp h ASP 14 CO 0.02 0.20 -0.12 0.40 -2.88 0.00 0.00 179.24 176.86 1bsp h ILE 15 N 0.34 0.74 -0.78 2.25 2.04 -0.54 0.12 117.51 121.67 1bsp h ILE 15 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 1bsp h ILE 15 Cb -0.01 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1bsp h ILE 15 CO -0.05 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.90 1bsp h ILE 16 N -0.27 0.80 0.06 -0.67 2.04 -1.10 0.34 117.51 118.70 1bsp h ILE 16 Ca -0.00 -0.22 -0.30 0.00 1.00 0.00 0.00 64.86 65.34 1bsp h ILE 16 Cb 0.25 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1bsp h ILE 16 CO -0.02 0.11 -1.62 0.78 0.00 0.00 0.00 178.15 177.40 1bsp h ASN 17 N 0.63 0.19 0.00 1.72 4.21 -1.18 -3.40 115.58 117.75 1bsp h ASN 17 Ca 0.40 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1bsp h ASN 17 Cb 0.49 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1bsp h ASN 17 CO -0.31 1.29 0.00 0.59 -1.29 0.00 0.00 177.43 177.71 1bsp n ASN 18 N -3.28 1.75 -4.75 5.81 3.02 0.40 -5.08 115.26 113.14 1bsp n ASN 18 Ca -0.17 -1.81 -0.31 0.00 -0.03 0.00 0.00 54.58 52.25 1bsp n ASN 18 Cb 1.04 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 40.31 1bsp n ASN 18 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bsp s GLY 19 N -0.81 1.73 -0.15 7.41 0.00 0.12 -4.89 107.32 110.73 1bsp s GLY 19 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1bsp s GLY 19 CO 0.00 0.74 -0.18 -0.42 0.00 0.00 0.00 173.10 173.24 1bsp s ILE 20 N -2.78 1.86 0.77 0.90 1.01 -0.55 -4.81 121.20 117.60 1bsp s ILE 20 Ca 0.63 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1bsp s ILE 20 Cb -0.19 -1.69 0.06 0.00 0.01 0.00 0.00 42.46 40.65 1bsp s ILE 20 CO 0.55 0.51 1.13 -0.94 0.00 0.00 0.00 174.94 176.19 1bsp s SER 21 N 1.16 4.79 -0.22 3.58 1.04 -1.26 -1.59 113.70 121.20 1bsp s SER 21 Ca 0.00 0.82 0.11 0.00 0.48 0.00 0.00 55.95 57.36 1bsp s SER 21 Cb -0.14 -1.41 0.43 0.00 0.10 0.00 0.00 66.02 65.00 1bsp s SER 21 CO -0.08 -1.72 1.21 -0.90 0.98 0.00 0.00 173.24 172.74 1bsp n ASP 22 N -3.18 2.21 0.28 7.02 5.75 -1.16 -4.82 116.55 122.66 1bsp n ASP 22 Ca 0.08 -3.82 0.14 0.00 -0.01 0.00 0.00 54.79 51.18 1bsp n ASP 22 Cb 0.60 -0.49 0.85 0.00 -1.03 0.00 0.00 41.12 41.04 1bsp n ASP 22 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bsp h GLU 23 N 1.20 0.00 -0.01 0.11 5.08 -1.94 -2.50 114.58 116.52 1bsp h GLU 23 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1bsp h GLU 23 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1bsp h GLU 23 CO 0.13 0.04 -0.15 -0.85 -1.00 0.00 0.00 179.01 177.18 1bsp n GLU 24 N -3.80 0.79 -4.00 2.33 0.00 -1.26 -4.89 120.64 109.80 1bsp n GLU 24 Ca -0.03 -0.35 -0.23 0.00 0.00 0.00 0.00 57.16 56.55 1bsp n GLU 24 Cb 0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 1bsp n GLU 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1bsp s PHE 25 N -2.45 3.36 -0.72 -1.84 0.08 -0.94 -5.05 117.98 110.42 1bsp s PHE 25 Ca 0.28 0.01 -0.22 0.00 0.12 0.00 0.00 56.93 57.11 1bsp s PHE 25 Cb 0.20 -1.56 0.08 0.00 -0.57 0.00 0.00 43.02 41.16 1bsp s PHE 25 CO 0.48 0.49 1.02 -0.51 -0.10 0.00 0.00 175.22 176.60 1bsp s ASP 26 N -3.62 6.26 0.25 1.36 1.01 -1.26 -5.01 116.67 115.65 1bsp s ASP 26 Ca 0.34 -1.16 -0.20 0.00 0.71 0.00 0.00 52.55 52.23 1bsp s ASP 26 Cb -0.10 -2.43 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 1bsp s ASP 26 CO 0.27 -1.40 0.76 0.68 0.21 0.00 0.00 175.17 175.69 1bsp s VAL 27 N 3.93 4.53 -0.51 -1.27 -7.23 -1.26 -4.98 120.40 113.61 1bsp s VAL 27 Ca 0.25 1.33 0.26 0.00 -1.81 0.00 0.00 61.98 62.01 1bsp s VAL 27 Cb -0.14 -3.85 0.30 0.00 0.56 0.00 0.00 36.38 33.25 1bsp s VAL 27 CO 0.06 0.15 1.75 0.08 -0.31 0.00 0.00 175.10 176.84 1bsp h ARG 28 N 3.25 0.00 -6.36 4.82 0.11 -1.95 -3.45 114.38 110.81 1bsp h ARG 28 Ca -0.48 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.06 1bsp h ARG 28 Cb 1.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.23 1bsp h ARG 28 CO 0.65 0.00 0.10 0.99 0.10 0.00 0.00 179.97 181.81 1bsp s THR 29 N -3.24 4.59 0.04 0.08 2.01 -1.26 -4.98 115.64 112.89 1bsp s THR 29 Ca 0.07 1.51 -0.00 0.00 0.31 0.00 0.00 61.69 63.58 1bsp s THR 29 Cb 0.10 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1bsp s THR 29 CO 0.56 0.49 -0.04 -1.59 -0.69 0.00 0.00 174.62 173.36 1bsp s LYS 30 N -0.84 0.53 -0.06 4.92 -2.85 0.33 -0.20 119.74 121.56 1bsp s LYS 30 Ca 0.34 -1.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.01 1bsp s LYS 30 Cb -0.21 0.12 -0.02 0.00 -2.06 0.00 0.00 37.83 35.66 1bsp s LYS 30 CO 0.23 -0.08 0.98 -1.58 0.10 0.00 0.00 175.35 175.00 1bsp s TRP 31 N -2.97 3.57 0.58 1.78 0.52 0.15 -0.59 118.94 121.99 1bsp s TRP 31 Ca -0.01 1.62 0.34 0.00 0.02 0.00 0.00 56.10 58.07 1bsp s TRP 31 Cb 0.01 -3.14 1.97 0.00 -1.15 0.00 0.00 33.47 31.16 1bsp s TRP 31 CO -0.06 -0.13 2.27 0.38 0.02 0.00 0.00 176.95 179.43 1bsp h ASP 32 N 6.97 0.00 0.27 2.95 2.03 -1.89 0.39 116.42 127.14 1bsp h ASP 32 Ca -0.35 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.93 1bsp h ASP 32 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1bsp h ASP 32 CO 0.81 0.01 -0.13 0.77 -1.03 0.00 0.00 179.24 179.68 1bsp h SER 33 N 0.00 -0.30 -0.23 4.15 4.64 -1.92 -3.40 113.55 116.49 1bsp h SER 33 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1bsp h SER 33 Cb 0.06 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1bsp h SER 33 CO 0.00 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.09 1bsp n ASP 34 N -4.31 2.57 0.00 4.97 5.68 -1.21 -4.99 116.55 119.26 1bsp n ASP 34 Ca -0.04 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1bsp n ASP 34 Cb 0.14 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1bsp n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bsp n GLY 35 N 0.47 1.65 3.69 6.12 0.00 0.14 -4.97 105.19 112.29 1bsp n GLY 35 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1bsp n GLY 35 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bsp n THR 36 N -1.97 3.39 -1.71 2.61 -2.24 -1.26 -4.33 114.28 108.78 1bsp n THR 36 Ca 0.00 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1bsp n THR 36 Cb 0.00 -1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 66.90 1bsp n THR 36 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bsp n PRO 37 N -2.46 2.69 -2.97 -0.78 -0.04 -1.26 -0.67 135.00 129.51 1bsp n PRO 37 Ca 0.14 0.97 -0.43 0.00 -0.04 0.00 0.00 63.50 64.15 1bsp n PRO 37 Cb 0.49 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.08 1bsp n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bsp s ALA 38 N 1.52 3.25 0.11 0.55 0.00 0.72 -4.76 121.76 123.14 1bsp s ALA 38 Ca 0.77 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1bsp s ALA 38 Cb -0.53 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 18.95 1bsp s ALA 38 CO 0.34 -2.25 0.42 -1.01 0.00 0.00 0.00 175.76 173.26 1bsp s HIS 39 N 3.42 3.54 0.37 0.00 3.76 -1.26 -4.63 115.29 120.49 1bsp s HIS 39 Ca 0.24 0.76 0.08 0.00 -0.15 0.00 0.00 55.06 55.99 1bsp s HIS 39 Cb -0.15 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1bsp s HIS 39 CO 0.16 0.47 0.20 0.95 -0.85 0.00 0.00 174.74 175.67 1bsp s THR 40 N -1.50 2.82 -0.08 1.30 -4.23 -1.26 -1.60 115.64 111.08 1bsp s THR 40 Ca 0.36 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1bsp s THR 40 Cb -0.13 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.73 1bsp s THR 40 CO 0.20 -0.11 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.88 1bsp s LEU 41 N -3.91 1.22 0.13 4.79 2.96 0.03 -2.96 118.68 120.94 1bsp s LEU 41 Ca 0.40 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1bsp s LEU 41 Cb -0.01 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1bsp s LEU 41 CO 0.24 -0.08 0.04 -0.94 -1.32 0.00 0.00 176.35 174.28 1bsp s SER 42 N 1.35 0.48 0.13 3.68 1.04 -0.62 -1.54 113.70 118.22 1bsp s SER 42 Ca -0.03 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.31 1bsp s SER 42 Cb -0.14 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1bsp s SER 42 CO -0.03 -0.69 -0.22 -0.69 0.98 0.00 0.00 173.24 172.58 1bsp s VAL 43 N -3.97 1.94 -0.13 5.02 1.01 0.42 -1.47 120.40 123.21 1bsp s VAL 43 Ca 0.23 -1.71 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 1bsp s VAL 43 Cb 0.07 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1bsp s VAL 43 CO 0.01 -0.07 -0.04 -0.63 0.00 0.00 0.00 175.10 174.38 1bsp s ILE 44 N -1.33 3.93 -0.26 2.22 1.01 -1.26 -1.56 121.20 123.95 1bsp s ILE 44 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1bsp s ILE 44 Cb -0.09 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1bsp s ILE 44 CO 0.06 0.53 0.12 -0.24 0.00 0.00 0.00 174.94 175.40 1bsp n SER 45 N 3.11 -6.57 -4.25 3.58 2.88 0.09 -4.99 113.62 107.47 1bsp n SER 45 Ca -0.18 0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 57.99 1bsp n SER 45 Cb 0.53 -4.31 -0.16 0.00 -0.75 0.00 0.00 64.21 59.51 1bsp n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bsp s LYS 46 N -1.49 2.08 0.00 -1.46 -0.14 0.07 -4.95 119.74 113.85 1bsp s LYS 46 Ca 0.05 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 53.88 1bsp s LYS 46 Cb -0.01 -1.89 -0.01 0.00 -1.68 0.00 0.00 37.83 34.23 1bsp s LYS 46 CO 0.59 0.43 -0.13 -1.14 -0.76 0.00 0.00 175.35 174.34 1bsp s GLN 47 N -0.35 1.03 -0.11 1.68 0.74 -1.26 0.74 119.66 122.13 1bsp s GLN 47 Ca 0.03 -0.56 0.02 0.00 0.05 0.00 0.00 55.36 54.91 1bsp s GLN 47 Cb -0.11 -1.01 0.01 0.00 1.10 0.00 0.00 33.01 33.01 1bsp s GLN 47 CO 0.01 0.27 -0.16 -1.64 -0.55 0.00 0.00 175.29 173.21 1bsp s MET 48 N -0.56 2.31 -0.06 1.67 -1.94 -0.31 -4.97 119.30 115.43 1bsp s MET 48 Ca 0.04 -0.60 0.03 0.00 -1.71 0.00 0.00 55.69 53.45 1bsp s MET 48 Cb -0.06 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 1bsp s MET 48 CO 0.00 -0.03 -0.13 1.03 -0.01 0.00 0.00 175.02 175.88 1bsp s ARG 49 N 0.88 2.66 -0.03 2.03 0.52 -1.26 -0.64 118.95 123.10 1bsp s ARG 49 Ca -0.09 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1bsp s ARG 49 Cb -0.15 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.89 1bsp s ARG 49 CO -0.00 0.57 -0.05 -0.06 0.02 0.00 0.00 175.30 175.78 1bsp s PHE 50 N -0.58 0.67 -2.11 -0.53 0.08 0.71 -4.97 117.98 111.25 1bsp s PHE 50 Ca 0.08 -0.16 0.15 0.00 0.12 0.00 0.00 56.93 57.12 1bsp s PHE 50 Cb -0.11 -0.54 0.59 0.00 -0.57 0.00 0.00 43.02 42.38 1bsp s PHE 50 CO 0.01 -0.12 1.42 -0.40 -0.10 0.00 0.00 175.22 176.04 1bsp n ASP 51 N 3.61 1.19 -1.20 1.36 5.68 -1.26 -0.25 116.55 125.67 1bsp n ASP 51 Ca -0.21 -1.78 -0.16 0.00 -0.50 0.00 0.00 54.79 52.15 1bsp n ASP 51 Cb 0.53 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.34 1bsp n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bsp n ASN 52 N 0.06 -4.88 0.00 -1.12 3.02 -1.26 -4.76 115.26 106.32 1bsp n ASN 52 Ca 0.12 0.39 0.15 0.00 -0.03 0.00 0.00 54.58 55.21 1bsp n ASN 52 Cb 0.23 -3.76 0.76 0.00 -0.61 0.00 0.00 39.78 36.40 1bsp n ASN 52 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bsp n SER 53 N -0.53 0.00 -3.68 6.41 3.41 -1.26 -4.75 113.62 113.22 1bsp n SER 53 Ca -0.16 -0.23 -0.15 0.00 -0.26 0.00 0.00 58.87 58.07 1bsp n SER 53 Cb 0.51 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1bsp n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bsp s GLU 54 N -2.50 0.78 -0.19 4.33 2.02 -1.26 -4.85 118.70 117.03 1bsp s GLU 54 Ca 0.30 0.01 -0.29 0.00 0.02 0.00 0.00 54.97 55.01 1bsp s GLU 54 Cb 0.20 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.79 1bsp s GLU 54 CO 0.44 -0.22 1.02 0.14 0.02 0.00 0.00 175.26 176.66 1bsp s VAL 55 N -1.18 4.72 -0.51 2.63 -7.23 -1.26 -4.94 120.40 112.62 1bsp s VAL 55 Ca -0.12 2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 61.80 1bsp s VAL 55 Cb -0.03 -4.30 -0.03 0.00 0.56 0.00 0.00 36.38 32.58 1bsp s VAL 55 CO 0.06 -0.12 1.91 -2.16 -0.31 0.00 0.00 175.10 174.48 1bsp s PRO 56 N 2.80 2.78 -0.00 4.82 0.04 -1.26 -4.79 135.00 139.39 1bsp s PRO 56 Ca 0.45 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 1bsp s PRO 56 Cb -0.16 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1bsp s PRO 56 CO 0.10 -2.54 0.15 -1.50 0.04 0.00 0.00 177.00 173.25 1bsp s ILE 57 N 8.80 0.08 0.17 0.56 2.07 -1.26 -4.03 121.20 127.59 1bsp s ILE 57 Ca 0.75 -0.63 -0.30 0.00 -1.41 0.00 0.00 60.65 59.06 1bsp s ILE 57 Cb -0.16 -0.43 -0.07 0.00 0.13 0.00 0.00 42.46 41.92 1bsp s ILE 57 CO 0.25 -0.35 0.93 -0.22 -1.91 0.00 0.00 174.94 173.65 1bsp s LEU 58 N -1.28 4.58 -0.01 8.50 2.96 -1.26 -4.39 118.68 127.78 1bsp s LEU 58 Ca -0.14 1.85 0.06 0.00 -0.22 0.00 0.00 54.13 55.68 1bsp s LEU 58 Cb -0.07 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1bsp s LEU 58 CO 0.02 0.06 0.15 0.35 -1.32 0.00 0.00 176.35 175.61 1bsp n THR 59 N 2.09 0.00 0.33 3.68 -2.24 -1.26 -4.56 114.28 112.33 1bsp n THR 59 Ca -0.00 -0.17 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1bsp n THR 59 Cb 0.48 0.45 0.31 0.00 -2.10 0.00 0.00 70.33 69.47 1bsp n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bsp n THR 60 N -1.63 1.18 -3.82 4.28 -2.24 -1.26 -0.02 114.28 110.77 1bsp n THR 60 Ca -0.01 0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 62.05 1bsp n THR 60 Cb 0.15 -1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.14 1bsp n THR 60 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bsp s LYS 61 N -3.12 1.74 0.21 -0.78 -2.85 -1.26 -3.98 119.74 109.69 1bsp s LYS 61 Ca 0.04 -0.95 -0.21 0.00 -1.00 0.00 0.00 55.97 53.86 1bsp s LYS 61 Cb 0.07 0.61 -0.08 0.00 -2.06 0.00 0.00 37.83 36.36 1bsp s LYS 61 CO 0.23 -0.79 0.73 0.21 0.10 0.00 0.00 175.35 175.83 1bsp s LYS 62 N -3.91 4.31 -0.13 1.78 2.20 -1.26 -4.56 119.74 118.18 1bsp s LYS 62 Ca 0.10 0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 56.62 1bsp s LYS 62 Cb -0.05 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 1bsp s LYS 62 CO 0.05 0.43 -0.06 0.08 -0.36 0.00 0.00 175.35 175.50 1bsp s VAL 63 N -1.44 3.75 -1.16 4.02 1.01 -1.26 -5.02 120.40 120.29 1bsp s VAL 63 Ca 0.41 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1bsp s VAL 63 Cb -0.18 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1bsp s VAL 63 CO 0.22 0.53 2.18 0.00 0.00 0.00 0.00 175.10 178.03 1bsp n ALA 64 N 3.12 4.84 -0.34 5.51 0.00 -1.26 -4.75 120.51 127.63 1bsp n ALA 64 Ca -0.18 -3.43 0.04 0.00 0.00 0.00 0.00 53.44 49.87 1bsp n ALA 64 Cb 0.53 -3.50 0.21 0.00 0.00 0.00 0.00 19.45 16.69 1bsp n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1bsp h TRP 65 N 6.63 1.12 0.00 0.00 5.08 -1.97 -2.14 115.95 124.68 1bsp h TRP 65 Ca 0.54 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 60.49 1bsp h TRP 65 Cb 0.56 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1bsp h TRP 65 CO 1.48 0.57 -0.21 0.87 -1.28 0.00 0.00 178.44 179.86 1bsp h LYS 66 N 1.09 0.00 0.08 0.12 1.57 -2.00 -1.84 116.57 115.59 1bsp h LYS 66 Ca 0.42 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.94 1bsp h LYS 66 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1bsp h LYS 66 CO -0.17 0.21 -1.26 1.15 -0.57 0.00 0.00 179.45 178.81 1bsp h THR 67 N 0.00 1.45 0.03 -0.16 2.02 -1.82 -2.41 112.91 112.02 1bsp h THR 67 Ca -0.00 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.09 1bsp h THR 67 Cb 0.45 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1bsp h THR 67 CO 0.03 0.88 -0.03 0.00 0.37 0.00 0.00 175.52 176.77 1bsp h ALA 68 N 0.70 -0.05 -0.38 6.16 0.00 -0.79 0.11 119.26 125.02 1bsp h ALA 68 Ca -0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1bsp h ALA 68 Cb 1.93 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1bsp h ALA 68 CO 0.17 -0.53 -0.03 0.82 0.00 0.00 0.00 179.25 179.68 1bsp h ILE 69 N -0.06 1.27 -0.71 0.00 2.04 -1.44 -0.52 117.51 118.08 1bsp h ILE 69 Ca 0.00 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1bsp h ILE 69 Cb 0.06 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1bsp h ILE 69 CO -0.01 0.35 0.43 0.11 0.00 0.00 0.00 178.15 179.03 1bsp h LYS 70 N 0.51 0.79 -0.49 2.37 1.57 -1.20 0.02 116.57 120.13 1bsp h LYS 70 Ca 0.11 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1bsp h LYS 70 Cb 0.52 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1bsp h LYS 70 CO 0.03 0.52 0.12 1.49 -0.57 0.00 0.00 179.45 181.04 1bsp h GLU 71 N 0.81 0.79 -0.25 3.15 4.81 -0.62 -2.30 114.58 120.97 1bsp h GLU 71 Ca 0.30 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1bsp h GLU 71 Cb 0.10 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1bsp h GLU 71 CO -0.14 0.76 0.06 1.25 -0.73 0.00 0.00 179.01 180.21 1bsp h LEU 72 N 0.67 0.03 -0.70 1.64 5.85 -0.18 -1.56 115.31 121.07 1bsp h LEU 72 Ca 0.15 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1bsp h LEU 72 Cb 0.33 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1bsp h LEU 72 CO 0.00 0.05 0.45 -0.07 -0.34 0.00 0.00 178.44 178.53 1bsp h LEU 73 N 0.16 0.76 -0.29 2.25 3.38 -0.90 0.94 115.31 121.61 1bsp h LEU 73 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bsp h LEU 73 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1bsp h LEU 73 CO -0.15 0.54 0.19 -0.25 0.09 0.00 0.00 178.44 178.86 1bsp h TRP 74 N 0.90 0.37 0.43 1.13 7.01 -0.99 0.20 115.95 125.00 1bsp h TRP 74 Ca 0.27 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 1bsp h TRP 74 Cb -0.05 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 1bsp h TRP 74 CO -0.03 0.25 -0.21 0.82 -2.79 0.00 0.00 178.44 176.48 1bsp h ILE 75 N 0.38 0.19 0.03 2.65 2.04 -0.99 -0.29 117.51 121.52 1bsp h ILE 75 Ca 0.11 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1bsp h ILE 75 Cb -0.02 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1bsp h ILE 75 CO -0.02 0.04 -0.02 -0.50 0.00 0.00 0.00 178.15 177.65 1bsp h TRP 76 N -1.09 -0.04 0.39 1.37 4.06 -0.89 -3.14 115.95 116.62 1bsp h TRP 76 Ca -0.06 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1bsp h TRP 76 Cb 0.51 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1bsp h TRP 76 CO 0.01 0.08 -0.19 0.37 -3.56 0.00 0.00 178.44 175.16 1bsp h GLN 77 N -1.01 -0.51 0.00 0.49 4.15 -1.21 -3.27 115.11 113.75 1bsp h GLN 77 Ca -0.00 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1bsp h GLN 77 Cb 0.14 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1bsp h GLN 77 CO 0.01 -0.24 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.45 1bsp h LEU 78 N -1.06 0.00 -1.41 -2.39 3.38 -0.82 -3.47 115.31 109.55 1bsp h LEU 78 Ca -0.05 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.43 1bsp h LEU 78 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1bsp h LEU 78 CO 0.09 0.15 -0.82 0.29 0.09 0.00 0.00 178.44 178.24 1bsp n LYS 79 N -3.25 -4.44 -4.03 1.13 5.02 -0.85 -4.95 118.16 106.79 1bsp n LYS 79 Ca 0.01 0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 56.49 1bsp n LYS 79 Cb 0.43 -5.12 -0.06 0.00 -0.02 0.00 0.00 35.03 30.25 1bsp n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bsp s SER 80 N -3.81 5.88 0.00 4.39 0.15 -0.18 -4.25 113.70 115.89 1bsp s SER 80 Ca 0.37 0.18 0.05 0.00 0.70 0.00 0.00 55.95 57.25 1bsp s SER 80 Cb -0.19 -1.72 0.05 0.00 -1.71 0.00 0.00 66.02 62.44 1bsp s SER 80 CO 0.86 0.25 0.69 -0.46 1.20 0.00 0.00 173.24 175.77 1bsp n ASN 81 N 0.93 1.49 -4.67 5.45 6.94 -1.26 -3.89 115.26 120.25 1bsp n ASN 81 Ca -0.11 -1.26 -0.42 0.00 -0.02 0.00 0.00 54.58 52.77 1bsp n ASN 81 Cb 0.52 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.91 1bsp n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bsp s ASP 82 N -0.48 7.06 0.34 0.53 -1.08 -1.26 -1.23 116.67 120.55 1bsp s ASP 82 Ca 0.07 1.31 0.16 0.00 -0.52 0.00 0.00 52.55 53.57 1bsp s ASP 82 Cb 0.05 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.54 1bsp s ASP 82 CO 0.07 -0.51 1.67 0.58 0.52 0.00 0.00 175.17 177.51 1bsp h VAL 83 N 5.27 1.05 -0.86 1.11 2.07 -1.48 -3.08 116.25 120.34 1bsp h VAL 83 Ca -0.26 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.51 1bsp h VAL 83 Cb 1.11 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1bsp h VAL 83 CO 0.89 0.45 0.57 0.78 0.02 0.00 0.00 177.57 180.28 1bsp h ASN 84 N 0.00 0.98 -0.24 0.57 2.35 -1.92 0.51 115.58 117.82 1bsp h ASN 84 Ca -0.00 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1bsp h ASN 84 Cb 1.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1bsp h ASN 84 CO 0.06 0.71 0.01 0.44 -1.65 0.00 0.00 177.43 177.00 1bsp h ASP 85 N 1.16 0.50 0.46 5.81 3.32 -1.92 -0.62 116.42 125.13 1bsp h ASP 85 Ca 0.32 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 1bsp h ASP 85 Cb -0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1bsp h ASP 85 CO -0.07 0.56 -0.73 0.25 -1.72 0.00 0.00 179.24 177.53 1bsp h LEU 86 N 0.51 0.27 -0.40 1.55 5.85 -1.25 -3.19 115.31 118.65 1bsp h LEU 86 Ca 0.11 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1bsp h LEU 86 Cb 0.32 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1bsp h LEU 86 CO 0.01 0.90 0.09 0.78 -0.34 0.00 0.00 178.44 179.88 1bsp h ASN 87 N 0.15 0.61 0.00 1.25 -0.26 0.35 -1.76 115.58 115.92 1bsp h ASN 87 Ca -0.02 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 1bsp h ASN 87 Cb 1.29 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 1bsp h ASN 87 CO 0.11 0.69 0.06 0.24 -1.06 0.00 0.00 177.43 177.47 1bsp h MET 88 N 0.50 0.00 -0.36 0.81 2.86 -1.16 0.75 114.93 118.32 1bsp h MET 88 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1bsp h MET 88 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1bsp h MET 88 CO 0.00 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.64 1bsp n MET 89 N -2.88 1.94 -2.06 1.72 2.81 -0.69 -4.92 117.12 113.05 1bsp n MET 89 Ca -0.03 -1.45 -0.05 0.00 -1.81 0.00 0.00 57.70 54.37 1bsp n MET 89 Cb 0.12 -1.35 -0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1bsp n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bsp n GLY 90 N 1.17 0.19 3.20 3.03 0.00 0.26 -5.05 105.19 107.99 1bsp n GLY 90 Ca 0.15 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1bsp n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsp s VAL 91 N -2.25 1.97 0.00 1.61 1.01 -1.00 -5.00 120.40 116.74 1bsp s VAL 91 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1bsp s VAL 91 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1bsp s VAL 91 CO 0.00 0.54 0.64 1.41 0.00 0.00 0.00 175.10 177.69 1bsp n HIS 92 N 3.55 0.00 0.30 5.22 -0.00 -1.26 -3.45 115.22 119.57 1bsp n HIS 92 Ca -0.19 -0.16 0.18 0.00 -0.00 0.00 0.00 57.72 57.54 1bsp n HIS 92 Cb 0.53 -0.02 0.92 0.00 -0.00 0.00 0.00 29.99 31.42 1bsp n HIS 92 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.34 175.50 1bsp h ILE 93 N 0.12 0.24 -0.01 1.59 3.07 -1.98 -2.30 117.51 118.25 1bsp h ILE 93 Ca 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1bsp h ILE 93 Cb 0.21 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1bsp h ILE 93 CO 0.00 0.04 -0.41 0.79 -1.05 0.00 0.00 178.15 177.52 1bsp n TRP 94 N -3.34 0.00 -0.27 0.16 7.02 -1.26 -4.41 117.44 115.34 1bsp n TRP 94 Ca -0.02 0.00 0.24 0.00 -1.02 0.00 0.00 57.50 56.70 1bsp n TRP 94 Cb 0.17 -0.10 0.57 0.00 -2.42 0.00 0.00 31.31 29.53 1bsp n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bsp h ASP 95 N 1.22 0.31 0.15 -0.99 5.19 -1.76 0.11 116.42 120.66 1bsp h ASP 95 Ca 0.00 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1bsp h ASP 95 Cb 0.57 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 1bsp h ASP 95 CO 0.00 0.09 -0.06 0.06 -3.12 0.00 0.00 179.24 176.22 1bsp h GLN 96 N 0.29 0.00 -0.02 3.56 3.07 -1.80 -2.90 115.11 117.32 1bsp h GLN 96 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 1bsp h GLN 96 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.05 1bsp h GLN 96 CO -0.17 0.06 -0.19 0.91 0.09 0.00 0.00 178.83 179.53 1bsp n TRP 97 N -3.82 0.00 -2.66 0.06 7.02 0.38 -4.96 117.44 113.47 1bsp n TRP 97 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 1bsp n TRP 97 Cb 0.15 -0.03 -0.04 0.00 -2.42 0.00 0.00 31.31 28.98 1bsp n TRP 97 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1bsp s LYS 98 N -2.24 4.60 0.44 -0.99 -2.85 -1.10 -4.61 119.74 113.00 1bsp s LYS 98 Ca 0.27 1.51 -0.07 0.00 -1.00 0.00 0.00 55.97 56.68 1bsp s LYS 98 Cb 0.20 -3.39 0.10 0.00 -2.06 0.00 0.00 37.83 32.68 1bsp s LYS 98 CO 0.43 0.05 0.54 1.04 0.10 0.00 0.00 175.35 177.51 1bsp n GLN 99 N 3.27 -0.91 -0.33 1.78 6.02 -0.61 -4.84 117.38 121.75 1bsp n GLN 99 Ca 0.04 -0.84 -0.01 0.00 -0.01 0.00 0.00 57.00 56.19 1bsp n GLN 99 Cb 0.49 -0.61 0.12 0.00 1.02 0.00 0.00 30.24 31.26 1bsp n GLN 99 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1bsp h GLU 100 N 0.00 1.09 0.00 -1.09 4.81 -1.96 -0.31 114.58 117.12 1bsp h GLU 100 Ca -0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1bsp h GLU 100 Cb 0.51 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1bsp h GLU 100 CO 0.12 0.72 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 1bsp n ASP 101 N -4.52 0.00 -0.01 1.04 5.75 -1.26 -4.84 116.55 112.71 1bsp n ASP 101 Ca 0.12 -0.39 -0.00 0.00 -0.01 0.00 0.00 54.79 54.50 1bsp n ASP 101 Cb 0.10 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1bsp n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bsp n GLY 102 N 0.09 0.46 3.67 6.12 0.00 -0.13 -4.99 105.19 110.42 1bsp n GLY 102 Ca 0.12 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1bsp n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsp s THR 103 N -1.93 3.15 -0.36 2.61 -4.23 -1.26 -1.13 115.64 112.48 1bsp s THR 103 Ca 0.00 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1bsp s THR 103 Cb 0.00 -2.88 0.55 0.00 1.34 0.00 0.00 72.50 71.51 1bsp s THR 103 CO 0.00 -0.28 1.70 2.30 -0.54 0.00 0.00 174.62 177.81 1bsp n ILE 104 N -0.99 2.69 -3.91 2.99 -5.35 -0.37 -1.58 119.36 112.85 1bsp n ILE 104 Ca -0.05 -1.48 0.00 0.00 -0.27 0.00 0.00 62.75 60.95 1bsp n ILE 104 Cb 0.60 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1bsp n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bsp n GLY 105 N -0.64 -1.29 1.89 3.28 0.00 -1.26 -1.61 105.19 105.56 1bsp n GLY 105 Ca 0.44 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1bsp n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bsp n HIS 106 N 0.00 1.37 -3.76 1.61 8.25 0.52 -4.84 115.22 118.37 1bsp n HIS 106 Ca 0.00 -1.87 -0.22 0.00 -0.26 0.00 0.00 57.72 55.38 1bsp n HIS 106 Cb 0.00 -0.95 -0.04 0.00 1.12 0.00 0.00 29.99 30.12 1bsp n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bsp s ALA 107 N -1.60 3.88 0.00 -1.41 0.00 -1.26 -4.48 121.76 116.90 1bsp s ALA 107 Ca 0.30 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1bsp s ALA 107 Cb 0.23 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1bsp s ALA 107 CO -0.02 -0.15 0.00 0.66 0.00 0.00 0.00 175.76 176.26 1bsp n TYR 108 N -1.42 0.00 -0.32 0.00 4.01 -1.26 -1.70 117.16 116.47 1bsp n TYR 108 Ca 0.01 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.05 1bsp n TYR 108 Cb 0.62 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.29 1bsp n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bsp h GLY 109 N 0.00 0.58 1.07 2.72 0.00 -1.72 0.81 103.07 106.52 1bsp h GLY 109 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1bsp h GLY 109 CO 0.00 -0.08 0.33 -2.75 0.00 0.00 0.00 176.54 174.05 1bsp h PHE 110 N 0.17 1.20 -0.23 5.60 3.57 -1.50 -0.85 116.94 124.91 1bsp h PHE 110 Ca 0.58 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.94 1bsp h PHE 110 Cb 1.93 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 1bsp h PHE 110 CO -0.00 0.90 -0.07 1.96 -2.23 0.00 0.00 178.31 178.87 1bsp h GLN 111 N 1.16 0.45 0.00 1.11 1.08 -1.00 -2.52 115.11 115.39 1bsp h GLN 111 Ca 0.27 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1bsp h GLN 111 Cb 0.20 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1bsp h GLN 111 CO -0.02 0.70 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.41 1bsp h LEU 112 N 0.18 0.00 -2.33 1.46 3.38 -1.22 -2.35 115.31 114.43 1bsp h LEU 112 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bsp h LEU 112 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1bsp h LEU 112 CO 0.03 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1bsp n GLY 113 N -0.62 1.71 3.65 0.83 0.00 -0.35 -3.67 105.19 106.73 1bsp n GLY 113 Ca -0.02 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1bsp n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bsp s LYS 114 N -1.44 4.17 -1.05 1.61 2.20 -0.89 -4.87 119.74 119.47 1bsp s LYS 114 Ca 0.37 1.40 -0.22 0.00 -0.36 0.00 0.00 55.97 57.16 1bsp s LYS 114 Cb 0.22 -3.73 0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1bsp s LYS 114 CO 0.30 -0.77 1.60 -1.59 -0.36 0.00 0.00 175.35 174.53 1bsp s LYS 115 N 3.52 3.42 0.00 4.03 -2.85 -1.26 -4.23 119.74 122.37 1bsp s LYS 115 Ca 0.50 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1bsp s LYS 115 Cb -0.17 -5.33 0.00 0.00 -2.06 0.00 0.00 37.83 30.27 1bsp s LYS 115 CO 0.13 -2.50 0.43 0.27 0.10 0.00 0.00 175.35 173.79 1bsp n ASN 116 N 9.94 0.87 -4.51 0.03 2.04 -0.64 -4.74 115.26 118.25 1bsp n ASN 116 Ca 0.37 -0.97 -0.34 0.00 -0.44 0.00 0.00 54.58 53.20 1bsp n ASN 116 Cb 0.49 0.05 -0.12 0.00 -2.53 0.00 0.00 39.78 37.67 1bsp n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1bsp s ARG 117 N -0.05 3.26 0.00 -3.83 1.81 -0.46 -4.94 118.95 114.75 1bsp s ARG 117 Ca 0.00 -0.56 -0.28 0.00 -1.72 0.00 0.00 55.73 53.17 1bsp s ARG 117 Cb 0.00 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 1bsp s ARG 117 CO 0.00 0.40 0.89 0.45 -0.68 0.00 0.00 175.30 176.36 1bsp s SER 118 N -0.10 7.28 -0.21 0.23 0.15 -1.26 0.09 113.70 119.88 1bsp s SER 118 Ca 0.01 1.54 -0.05 0.00 0.70 0.00 0.00 55.95 58.15 1bsp s SER 118 Cb -0.13 -2.52 0.10 0.00 -1.71 0.00 0.00 66.02 61.76 1bsp s SER 118 CO 0.03 -0.17 0.37 -0.22 1.20 0.00 0.00 173.24 174.45 1bsp s LEU 119 N 0.69 -0.56 -1.37 3.45 2.96 0.16 -4.92 118.68 119.09 1bsp s LEU 119 Ca 0.46 0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1bsp s LEU 119 Cb -0.20 1.11 -0.00 0.00 0.50 0.00 0.00 46.19 47.59 1bsp s LEU 119 CO 0.25 -0.27 0.47 0.59 -1.32 0.00 0.00 176.35 176.08 1bsp n ASN 120 N 5.37 -0.91 -2.21 3.68 5.03 -1.26 -0.60 115.26 124.36 1bsp n ASN 120 Ca -0.06 -1.00 -0.20 0.00 0.87 0.00 0.00 54.58 54.18 1bsp n ASN 120 Cb 0.50 -3.12 -0.02 0.00 -1.02 0.00 0.00 39.78 36.12 1bsp n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bsp n GLY 121 N -1.93 -0.12 2.95 7.41 0.00 -1.26 -4.98 105.19 107.25 1bsp n GLY 121 Ca -0.29 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1bsp n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bsp s GLU 122 N -4.83 0.13 -0.25 1.61 2.56 0.23 -5.13 118.70 113.02 1bsp s GLU 122 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.97 54.72 1bsp s GLU 122 Cb 0.00 0.05 -0.02 0.00 2.00 0.00 0.00 34.13 36.16 1bsp s GLU 122 CO 0.00 -0.02 0.56 0.15 -0.56 0.00 0.00 175.26 175.39 1bsp s LYS 123 N -0.30 4.09 0.43 4.30 -0.14 -1.26 0.36 119.74 127.23 1bsp s LYS 123 Ca -0.03 0.41 0.07 0.00 -1.36 0.00 0.00 55.97 55.06 1bsp s LYS 123 Cb -0.02 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.44 1bsp s LYS 123 CO 0.00 -0.36 0.19 0.14 -0.76 0.00 0.00 175.35 174.57 1bsp s VAL 124 N 2.33 2.16 0.45 3.17 -7.23 0.11 -4.84 120.40 116.56 1bsp s VAL 124 Ca 0.23 -1.69 0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1bsp s VAL 124 Cb -0.16 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.95 1bsp s VAL 124 CO 0.09 0.00 0.61 1.51 -0.31 0.00 0.00 175.10 176.99 1bsp s ASP 125 N -3.95 5.56 0.45 4.85 1.47 -1.26 -1.36 116.67 122.43 1bsp s ASP 125 Ca 0.38 -0.50 0.21 0.00 1.18 0.00 0.00 52.55 53.83 1bsp s ASP 125 Cb 0.03 -0.50 1.19 0.00 -0.34 0.00 0.00 42.92 43.30 1bsp s ASP 125 CO 0.21 -0.86 1.85 1.56 0.68 0.00 0.00 175.17 178.62 1bsp h GLN 126 N 0.57 0.29 0.04 2.11 4.20 -1.73 -0.65 115.11 119.93 1bsp h GLN 126 Ca -0.38 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1bsp h GLN 126 Cb 1.28 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1bsp h GLN 126 CO 0.44 0.19 -0.02 0.28 -0.67 0.00 0.00 178.83 179.06 1bsp h VAL 127 N 0.30 1.38 -0.25 -0.54 2.07 -1.95 -2.14 116.25 115.11 1bsp h VAL 127 Ca 0.47 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1bsp h VAL 127 Cb 1.34 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 1bsp h VAL 127 CO -0.15 0.37 0.10 0.44 0.02 0.00 0.00 177.57 178.36 1bsp h ASP 128 N -0.74 0.13 -0.57 0.57 3.32 -1.78 -1.18 116.42 116.17 1bsp h ASP 128 Ca -0.00 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1bsp h ASP 128 Cb 0.65 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1bsp h ASP 128 CO 0.01 0.11 0.30 0.22 -1.72 0.00 0.00 179.24 178.16 1bsp h TYR 129 N 0.22 0.55 0.19 4.55 3.20 -1.23 -1.29 116.97 123.17 1bsp h TYR 129 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1bsp h TYR 129 Cb 0.06 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1bsp h TYR 129 CO -0.12 0.26 -0.09 1.25 -1.64 0.00 0.00 178.16 177.83 1bsp h LEU 130 N 0.57 -0.21 -0.19 2.82 5.85 -0.91 -1.17 115.31 122.06 1bsp h LEU 130 Ca 0.25 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1bsp h LEU 130 Cb 0.16 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1bsp h LEU 130 CO -0.17 -0.15 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.61 1bsp h LEU 131 N -0.26 -0.33 0.45 2.25 3.38 -0.87 0.94 115.31 120.87 1bsp h LEU 131 Ca -0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1bsp h LEU 131 Cb 0.20 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1bsp h LEU 131 CO 0.04 -0.13 -0.34 -0.74 0.09 0.00 0.00 178.44 177.36 1bsp h HIS 132 N -0.09 -0.91 -0.31 1.13 2.76 -1.18 -2.82 115.15 113.74 1bsp h HIS 132 Ca 0.11 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1bsp h HIS 132 Cb 0.24 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 1bsp h HIS 132 CO -0.26 -0.50 0.22 1.96 -1.30 0.00 0.00 177.93 178.05 1bsp h GLN 133 N -0.78 0.15 -0.46 5.26 1.08 -0.94 0.41 115.11 119.84 1bsp h GLN 133 Ca -0.04 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1bsp h GLN 133 Cb 0.66 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1bsp h GLN 133 CO 0.00 0.10 -0.06 -0.07 -0.95 0.00 0.00 178.83 177.86 1bsp h LEU 134 N 0.16 0.77 0.00 1.46 3.38 -0.56 0.85 115.31 121.38 1bsp h LEU 134 Ca 0.14 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1bsp h LEU 134 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1bsp h LEU 134 CO -0.02 0.88 -0.61 0.50 0.09 0.00 0.00 178.44 179.27 1bsp h LYS 135 N 0.73 0.00 -0.29 1.13 1.63 -1.27 -3.30 116.57 115.20 1bsp h LYS 135 Ca 0.13 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.75 1bsp h LYS 135 Cb 0.53 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1bsp h LYS 135 CO 0.03 0.44 -0.53 -0.91 -3.45 0.00 0.00 179.45 175.03 1bsp h ASN 136 N -1.00 0.94 -1.97 4.20 -0.26 -0.32 -3.36 115.58 113.81 1bsp h ASN 136 Ca -0.11 -0.50 -0.55 0.00 -0.56 0.00 0.00 56.30 54.58 1bsp h ASN 136 Cb 0.75 -0.27 -0.41 0.00 -1.06 0.00 0.00 38.32 37.32 1bsp h ASN 136 CO -0.07 1.29 -0.82 -3.20 -1.06 0.00 0.00 177.43 173.57 1bsp n ASN 137 N -4.01 3.54 -4.54 5.81 4.05 0.25 -5.00 115.26 115.36 1bsp n ASN 137 Ca -0.04 -3.48 -0.29 0.00 0.45 0.00 0.00 54.58 51.23 1bsp n ASN 137 Cb 0.62 -0.55 0.23 0.00 1.23 0.00 0.00 39.78 41.31 1bsp n ASN 137 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1bsp s PRO 138 N -3.25 -0.47 0.00 1.20 0.04 -0.95 -3.16 135.00 128.41 1bsp s PRO 138 Ca 0.45 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1bsp s PRO 138 Cb 0.33 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 33.27 1bsp s PRO 138 CO -0.12 -3.43 0.00 0.43 0.04 0.00 0.00 177.00 173.92 1bsp n SER 139 N -4.71 0.00 -4.78 6.66 7.64 -1.26 -4.99 113.62 112.17 1bsp n SER 139 Ca 0.04 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.57 1bsp n SER 139 Cb 0.54 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1bsp n SER 139 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bsp s SER 140 N -2.88 6.11 -0.27 6.43 1.04 -1.19 -4.91 113.70 118.03 1bsp s SER 140 Ca 0.00 2.17 0.11 0.00 0.48 0.00 0.00 55.95 58.71 1bsp s SER 140 Cb 0.00 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 64.27 1bsp s SER 140 CO 0.00 -0.95 1.72 0.54 0.98 0.00 0.00 173.24 175.52 1bsp n ARG 141 N -0.80 4.08 -0.66 4.02 1.74 -1.26 -4.22 116.66 119.55 1bsp n ARG 141 Ca 0.09 -2.92 0.06 0.00 -0.77 0.00 0.00 57.85 54.31 1bsp n ARG 141 Cb 0.50 -2.20 0.15 0.00 -1.02 0.00 0.00 32.46 29.89 1bsp n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bsp n ARG 142 N 0.20 1.12 -2.46 5.56 1.74 -1.26 -4.92 116.66 116.64 1bsp n ARG 142 Ca 0.33 -2.76 -0.43 0.00 -0.77 0.00 0.00 57.85 54.22 1bsp n ARG 142 Cb 1.25 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1bsp n ARG 142 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bsp n HIS 143 N -0.80 4.47 -4.38 -1.55 8.25 -1.26 -4.90 115.22 115.04 1bsp n HIS 143 Ca 0.15 -2.91 -0.21 0.00 -0.26 0.00 0.00 57.72 54.49 1bsp n HIS 143 Cb 0.77 -2.57 -0.16 0.00 1.12 0.00 0.00 29.99 29.15 1bsp n HIS 143 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bsp s ILE 144 N 3.73 0.79 0.06 1.59 1.01 -1.26 -1.38 121.20 125.74 1bsp s ILE 144 Ca 0.51 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1bsp s ILE 144 Cb 0.05 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1bsp s ILE 144 CO 0.04 0.25 -0.05 0.42 0.00 0.00 0.00 174.94 175.61 1bsp s THR 145 N 0.32 3.72 -0.05 2.92 -4.23 -1.06 -4.99 115.64 112.27 1bsp s THR 145 Ca -0.05 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1bsp s THR 145 Cb -0.10 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.06 1bsp s THR 145 CO 0.01 0.22 0.03 -0.32 -0.54 0.00 0.00 174.62 174.02 1bsp s MET 146 N -1.94 0.29 -0.02 3.99 1.75 -1.26 -3.18 119.30 118.94 1bsp s MET 146 Ca 0.21 0.22 0.17 0.00 -1.25 0.00 0.00 55.69 55.04 1bsp s MET 146 Cb -0.11 -0.73 -0.20 0.00 2.84 0.00 0.00 34.83 36.63 1bsp s MET 146 CO 0.13 -0.30 0.61 1.28 -0.65 0.00 0.00 175.02 176.09 1bsp n LEU 147 N 5.12 0.60 -3.91 4.11 4.77 0.81 -4.63 117.00 123.87 1bsp n LEU 147 Ca -0.07 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 1bsp n LEU 147 Cb 0.50 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1bsp n LEU 147 CO 0.10 0.24 2.18 1.87 -1.33 0.00 0.00 177.39 180.45 1bsp n TRP 148 N -2.82 2.81 -2.71 -1.77 -0.00 -1.25 -4.80 117.44 106.90 1bsp n TRP 148 Ca -0.15 -2.22 -0.43 0.00 -0.00 0.00 0.00 57.50 54.70 1bsp n TRP 148 Cb 0.91 -2.20 -0.03 0.00 -0.00 0.00 0.00 31.31 30.00 1bsp n TRP 148 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bsp s ASN 149 N 4.59 6.71 0.31 5.87 3.84 -1.26 -4.93 114.94 130.07 1bsp s ASN 149 Ca 0.56 0.61 0.05 0.00 0.21 0.00 0.00 52.86 54.28 1bsp s ASN 149 Cb 0.11 -2.51 0.69 0.00 -0.55 0.00 0.00 41.25 39.00 1bsp s ASN 149 CO 0.06 -1.00 1.82 -0.65 -2.79 0.00 0.00 177.10 174.53 1bsp h PRO 150 N 8.67 0.81 0.00 0.43 0.11 -2.00 -1.66 132.00 138.36 1bsp h PRO 150 Ca -0.23 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1bsp h PRO 150 Cb 1.07 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1bsp h PRO 150 CO 1.04 0.53 -0.55 -0.44 -0.21 0.00 0.00 178.00 178.38 1bsp h ASP 151 N 0.83 0.00 0.29 -2.05 3.32 -2.01 -3.28 116.42 113.52 1bsp h ASP 151 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1bsp h ASP 151 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1bsp h ASP 151 CO -0.30 0.55 -0.72 -0.62 -1.72 0.00 0.00 179.24 176.43 1bsp n GLU 152 N -3.73 0.01 -0.33 3.56 -0.58 -0.69 -4.62 120.64 114.26 1bsp n GLU 152 Ca -0.01 -0.00 0.26 0.00 -0.42 0.00 0.00 57.16 56.99 1bsp n GLU 152 Cb 0.58 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 30.43 1bsp n GLU 152 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1bsp h LEU 153 N 0.00 0.11 0.00 -4.62 4.07 -1.46 0.17 115.31 113.58 1bsp h LEU 153 Ca 0.00 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1bsp h LEU 153 Cb 0.51 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1bsp h LEU 153 CO 0.00 -0.37 -0.01 0.44 -1.08 0.00 0.00 178.44 177.42 1bsp h ASP 154 N 0.05 0.00 -0.52 -0.43 3.32 -1.86 -3.24 116.42 113.73 1bsp h ASP 154 Ca 0.76 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.73 1bsp h ASP 154 Cb 1.86 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.37 1bsp h ASP 154 CO -0.79 0.00 0.09 0.00 -1.72 0.00 0.00 179.24 176.82 1bsp n ALA 155 N -1.94 3.87 -3.27 3.45 0.00 0.58 -4.88 120.51 118.32 1bsp n ALA 155 Ca 0.05 -1.69 -0.35 0.00 0.00 0.00 0.00 53.44 51.45 1bsp n ALA 155 Cb 0.48 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 1bsp n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bsp s MET 156 N -2.47 3.48 0.60 0.00 -1.94 -1.21 -0.35 119.30 117.40 1bsp s MET 156 Ca 0.45 -0.59 0.31 0.00 -1.71 0.00 0.00 55.69 54.15 1bsp s MET 156 Cb 0.35 -2.98 1.86 0.00 2.01 0.00 0.00 34.83 36.06 1bsp s MET 156 CO 0.12 -0.05 2.25 0.00 -0.01 0.00 0.00 175.02 177.33 1bsp h ALA 157 N 7.64 1.52 -1.99 3.03 0.00 -1.64 -3.42 119.26 124.40 1bsp h ALA 157 Ca -0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1bsp h ALA 157 Cb 1.18 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1bsp h ALA 157 CO 0.60 -0.04 0.13 -0.48 0.00 0.00 0.00 179.25 179.46 1bsp s LEU 158 N -7.53 -0.76 -0.05 0.00 -0.00 -1.26 -5.06 118.68 104.02 1bsp s LEU 158 Ca -0.05 1.44 -0.21 0.00 -0.00 0.00 0.00 54.13 55.31 1bsp s LEU 158 Cb 0.15 2.45 -0.05 0.00 -0.00 0.00 0.00 46.19 48.74 1bsp s LEU 158 CO 0.53 -0.25 0.60 0.42 -0.00 0.00 0.00 176.35 177.66 1bsp s THR 159 N 0.49 5.02 0.45 5.48 -4.23 -1.26 -4.84 115.64 116.75 1bsp s THR 159 Ca -0.01 1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 61.50 1bsp s THR 159 Cb -0.05 -3.94 -0.08 0.00 1.34 0.00 0.00 72.50 69.77 1bsp s THR 159 CO -0.01 0.34 1.29 -2.16 -0.54 0.00 0.00 174.62 173.54 1bsp s PRO 160 N 0.32 3.73 -0.15 3.99 0.04 -1.26 -5.00 135.00 136.67 1bsp s PRO 160 Ca 0.32 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1bsp s PRO 160 Cb -0.17 -2.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 1bsp s PRO 160 CO 0.16 -0.67 -0.03 0.00 0.04 0.00 0.00 177.00 176.50 1bsp s VAL 162 N -2.17 4.32 -0.60 0.00 1.01 -1.26 -0.54 120.40 121.15 1bsp s VAL 162 Ca -0.16 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1bsp s VAL 162 Cb 0.02 -4.63 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1bsp s VAL 162 CO 0.29 -1.32 0.47 0.00 0.00 0.00 0.00 175.10 174.54 1bsp n TYR 163 N 7.69 0.00 -3.94 5.22 4.11 -1.02 -4.96 117.16 124.26 1bsp n TYR 163 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.80 1bsp n TYR 163 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.74 1bsp n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bsp s GLU 164 N -1.64 1.12 0.00 -3.48 -1.05 -1.24 -0.13 118.70 112.28 1bsp s GLU 164 Ca 0.05 -1.14 -0.13 0.00 -0.15 0.00 0.00 54.97 53.61 1bsp s GLU 164 Cb 0.07 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.15 1bsp s GLU 164 CO 0.32 -0.40 0.27 0.95 0.95 0.00 0.00 175.26 177.35 1bsp s THR 165 N -3.95 0.07 -0.04 1.83 -4.23 -1.19 -2.22 115.64 105.90 1bsp s THR 165 Ca 0.15 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 1bsp s THR 165 Cb 0.03 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.22 1bsp s THR 165 CO -0.02 -0.32 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.14 1bsp s GLN 166 N -1.69 0.60 -0.00 3.99 0.74 0.16 -2.56 119.66 120.90 1bsp s GLN 166 Ca -0.11 0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.32 1bsp s GLN 166 Cb -0.04 -0.74 -0.04 0.00 1.10 0.00 0.00 33.01 33.29 1bsp s GLN 166 CO 0.02 -0.15 -0.01 -1.58 -0.55 0.00 0.00 175.29 173.02 1bsp s TRP 167 N 1.17 3.04 -0.12 1.67 0.52 -0.48 -0.69 118.94 124.06 1bsp s TRP 167 Ca -0.07 0.06 -0.02 0.00 0.02 0.00 0.00 56.10 56.09 1bsp s TRP 167 Cb -0.14 -1.66 0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1bsp s TRP 167 CO -0.02 0.44 -0.01 0.71 0.02 0.00 0.00 176.95 178.10 1bsp s TYR 168 N -1.06 0.98 -0.38 -1.98 2.02 0.29 -4.54 117.35 112.68 1bsp s TYR 168 Ca 0.19 -0.52 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 1bsp s TYR 168 Cb -0.11 -0.97 0.00 0.00 -0.40 0.00 0.00 41.96 40.47 1bsp s TYR 168 CO 0.09 -0.46 0.32 0.08 -1.57 0.00 0.00 175.55 174.02 1bsp s VAL 169 N 1.87 5.22 -0.15 0.71 1.01 -1.26 0.48 120.40 128.28 1bsp s VAL 169 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1bsp s VAL 169 Cb -0.14 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1bsp s VAL 169 CO -0.07 -0.20 0.03 -0.54 0.00 0.00 0.00 175.10 174.32 1bsp s LYS 170 N 1.84 0.56 -1.21 2.72 3.01 -0.19 -4.27 119.74 122.19 1bsp s LYS 170 Ca 0.08 -0.21 -0.03 0.00 -1.01 0.00 0.00 55.97 54.80 1bsp s LYS 170 Cb -0.18 -1.70 -0.01 0.00 -1.01 0.00 0.00 37.83 34.93 1bsp s LYS 170 CO 0.11 -0.54 0.84 0.72 0.51 0.00 0.00 175.35 177.00 1bsp n HIS 171 N 5.11 -2.10 0.00 3.18 8.25 -1.26 -2.57 115.22 125.83 1bsp n HIS 171 Ca -0.08 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1bsp n HIS 171 Cb 0.48 -4.46 0.00 0.00 1.12 0.00 0.00 29.99 27.13 1bsp n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bsp n GLY 172 N -1.39 1.67 3.73 -1.41 0.00 -1.26 -4.97 105.19 101.56 1bsp n GLY 172 Ca -0.23 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1bsp n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsp s LYS 173 N 0.00 4.45 -0.27 1.61 1.02 -1.06 -2.46 119.74 123.02 1bsp s LYS 173 Ca 0.00 1.88 -0.11 0.00 0.02 0.00 0.00 55.97 57.76 1bsp s LYS 173 Cb 0.00 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.99 1bsp s LYS 173 CO 0.00 -0.19 0.19 -1.17 -0.92 0.00 0.00 175.35 173.26 1bsp s LEU 174 N 0.32 4.04 0.02 3.17 2.96 0.08 -1.03 118.68 128.23 1bsp s LEU 174 Ca 0.56 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1bsp s LEU 174 Cb -0.32 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1bsp s LEU 174 CO 0.34 -0.03 0.04 -1.00 -1.32 0.00 0.00 176.35 174.37 1bsp s HIS 175 N 1.65 3.16 -0.04 5.38 3.76 0.18 0.40 115.29 129.77 1bsp s HIS 175 Ca 0.07 0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.13 1bsp s HIS 175 Cb -0.16 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1bsp s HIS 175 CO 0.10 0.50 -0.13 -1.17 -0.85 0.00 0.00 174.74 173.19 1bsp s LEU 176 N -1.79 1.80 -0.13 0.89 2.96 0.10 -0.55 118.68 121.96 1bsp s LEU 176 Ca 0.23 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1bsp s LEU 176 Cb -0.12 -0.79 0.04 0.00 0.50 0.00 0.00 46.19 45.82 1bsp s LEU 176 CO 0.14 0.09 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.55 1bsp s GLU 177 N 0.25 0.86 0.28 1.98 2.12 0.13 -0.41 118.70 123.91 1bsp s GLU 177 Ca -0.06 -0.19 0.10 0.00 0.36 0.00 0.00 54.97 55.18 1bsp s GLU 177 Cb -0.12 -1.55 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 1bsp s GLU 177 CO 0.02 -0.42 -0.06 0.14 -0.54 0.00 0.00 175.26 174.40 1bsp s VAL 178 N 1.85 3.08 -0.03 3.70 -7.23 -0.17 0.40 120.40 122.01 1bsp s VAL 178 Ca 0.03 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1bsp s VAL 178 Cb -0.14 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.13 1bsp s VAL 178 CO -0.07 -0.36 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.69 1bsp s ARG 179 N -3.63 0.85 -0.16 4.82 3.52 -0.94 -1.30 118.95 122.10 1bsp s ARG 179 Ca 0.31 -0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 55.66 1bsp s ARG 179 Cb -0.05 -0.81 -0.02 0.00 -1.56 0.00 0.00 34.95 32.50 1bsp s ARG 179 CO 0.18 0.05 -0.05 0.00 -0.81 0.00 0.00 175.30 174.68 1bsp s ALA 180 N 0.38 2.92 0.22 6.12 0.00 0.44 -2.42 121.76 129.42 1bsp s ALA 180 Ca -0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1bsp s ALA 180 Cb -0.10 -1.55 0.19 0.00 0.00 0.00 0.00 23.12 21.67 1bsp s ALA 180 CO 0.00 0.10 1.73 0.07 0.00 0.00 0.00 175.76 177.67 1bsp h ARG 181 N 6.96 1.03 -2.87 0.00 0.11 -1.12 0.34 114.38 118.84 1bsp h ARG 181 Ca -0.32 -0.26 -0.12 0.00 0.10 0.00 0.00 59.98 59.38 1bsp h ARG 181 Cb 1.19 -0.13 -0.22 0.00 1.11 0.00 0.00 29.97 31.92 1bsp h ARG 181 CO 0.61 0.94 -0.24 -1.54 0.10 0.00 0.00 179.97 179.84 1bsp s SER 182 N -6.52 -0.32 -0.12 0.08 1.04 -1.26 0.33 113.70 106.93 1bsp s SER 182 Ca -0.11 0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 1bsp s SER 182 Cb 0.15 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.87 1bsp s SER 182 CO 0.84 -0.31 0.25 0.21 0.98 0.00 0.00 173.24 175.21 1bsp s ASN 183 N -0.59 0.18 -0.38 7.02 3.04 -0.68 -4.76 114.94 118.76 1bsp s ASN 183 Ca -0.07 0.56 -0.29 0.00 0.04 0.00 0.00 52.86 53.10 1bsp s ASN 183 Cb -0.04 0.58 0.00 0.00 -1.54 0.00 0.00 41.25 40.25 1bsp s ASN 183 CO 0.03 -0.22 1.51 -0.62 -3.04 0.00 0.00 177.10 174.77 1bsp s ASP 184 N 2.04 6.23 0.50 -4.21 -1.08 -1.26 -2.67 116.67 116.22 1bsp s ASP 184 Ca -0.02 0.98 0.19 0.00 -0.52 0.00 0.00 52.55 53.18 1bsp s ASP 184 Cb -0.11 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.07 1bsp s ASP 184 CO -0.08 -1.49 2.09 0.24 0.52 0.00 0.00 175.17 176.45 1bsp h MET 185 N 11.22 0.00 0.20 4.34 2.86 -1.59 -0.19 114.93 131.77 1bsp h MET 185 Ca -0.29 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.05 1bsp h MET 185 Cb 1.12 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.81 1bsp h MET 185 CO 1.07 0.09 -1.36 0.00 1.06 0.00 0.00 176.91 177.77 1bsp h ALA 186 N 1.91 -0.06 0.00 6.32 0.00 -1.91 -3.39 119.26 122.14 1bsp h ALA 186 Ca -0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 54.91 53.79 1bsp h ALA 186 Cb 0.17 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1bsp h ALA 186 CO 0.01 0.68 -1.86 1.28 0.00 0.00 0.00 179.25 179.36 1bsp n LEU 187 N -3.82 2.86 0.00 0.00 4.77 -1.23 -4.81 117.00 114.78 1bsp n LEU 187 Ca -0.18 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.56 1bsp n LEU 187 Cb 1.01 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1bsp n LEU 187 CO 0.54 0.73 -0.68 1.23 -1.33 0.00 0.00 177.39 177.88 1bsp h GLY 188 N 1.04 0.21 0.53 -0.72 0.00 -1.62 -3.40 103.07 99.10 1bsp h GLY 188 Ca -0.34 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 1bsp h GLY 188 CO -0.07 0.47 -0.45 -0.57 0.00 0.00 0.00 176.54 175.92 1bsp h ASN 189 N 0.05 -1.24 -0.86 0.19 -0.73 -1.25 -0.41 115.58 111.33 1bsp h ASN 189 Ca -0.37 0.11 0.15 0.00 1.87 0.00 0.00 56.30 58.06 1bsp h ASN 189 Cb 2.03 0.42 -0.10 0.00 0.27 0.00 0.00 38.32 40.94 1bsp h ASN 189 CO 0.09 -0.60 0.45 -0.65 -0.37 0.00 0.00 177.43 176.35 1bsp h PRO 190 N -0.89 0.61 0.31 6.67 0.11 -1.82 -0.06 132.00 136.92 1bsp h PRO 190 Ca -0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1bsp h PRO 190 Cb 0.80 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1bsp h PRO 190 CO -0.08 0.40 -0.15 0.35 -0.21 0.00 0.00 178.00 178.31 1bsp h PHE 191 N 0.62 -0.38 -0.30 0.65 3.57 -1.72 -3.01 116.94 116.37 1bsp h PHE 191 Ca 0.48 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.95 1bsp h PHE 191 Cb 0.69 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1bsp h PHE 191 CO -0.09 -0.18 0.13 -0.91 -2.23 0.00 0.00 178.31 175.03 1bsp h ASN 192 N -0.49 0.41 0.50 0.41 -0.26 -0.22 -1.75 115.58 114.18 1bsp h ASN 192 Ca -0.04 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.53 1bsp h ASN 192 Cb 0.37 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1bsp h ASN 192 CO 0.07 0.45 -0.33 0.58 -1.06 0.00 0.00 177.43 177.14 1bsp h VAL 193 N 0.34 0.32 -0.27 2.81 2.07 -1.10 -1.97 116.25 118.46 1bsp h VAL 193 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1bsp h VAL 193 Cb 0.16 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1bsp h VAL 193 CO -0.01 0.00 -0.05 0.15 0.02 0.00 0.00 177.57 177.68 1bsp h PHE 194 N -0.80 -0.10 -0.65 1.57 3.57 -1.58 -2.47 116.94 116.48 1bsp h PHE 194 Ca -0.06 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.60 1bsp h PHE 194 Cb 0.67 0.09 -0.12 0.00 2.79 0.00 0.00 35.95 39.37 1bsp h PHE 194 CO -0.11 -0.09 -0.10 0.37 -2.23 0.00 0.00 178.31 176.14 1bsp h GLN 195 N 0.02 0.04 0.00 1.11 4.15 -1.14 -0.98 115.11 118.31 1bsp h GLN 195 Ca 0.13 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 1bsp h GLN 195 Cb 0.19 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1bsp h GLN 195 CO -0.26 0.02 -0.39 1.88 -1.93 0.00 0.00 178.83 178.16 1bsp h TYR 196 N 0.04 0.00 -0.55 3.99 -1.99 -0.99 -2.97 116.97 114.49 1bsp h TYR 196 Ca 0.32 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.01 1bsp h TYR 196 Cb 0.52 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1bsp h TYR 196 CO -0.47 0.39 0.15 -0.97 -0.00 0.00 0.00 178.16 177.26 1bsp h ASN 197 N 0.00 0.82 -0.83 3.88 -0.73 -0.76 -1.86 115.58 116.11 1bsp h ASN 197 Ca -0.00 -0.22 0.04 0.00 1.87 0.00 0.00 56.30 57.98 1bsp h ASN 197 Cb 0.98 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.31 1bsp h ASN 197 CO 0.05 0.83 0.55 0.58 -0.37 0.00 0.00 177.43 179.06 1bsp h VAL 198 N 0.78 1.13 -0.21 2.57 2.07 -1.28 0.03 116.25 121.34 1bsp h VAL 198 Ca 0.18 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1bsp h VAL 198 Cb 0.31 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1bsp h VAL 198 CO -0.00 0.19 -0.24 0.25 0.02 0.00 0.00 177.57 177.78 1bsp h LEU 199 N 1.02 0.38 -0.26 2.57 5.85 -1.26 -0.58 115.31 123.03 1bsp h LEU 199 Ca 0.33 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1bsp h LEU 199 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1bsp h LEU 199 CO -0.10 0.63 0.08 -0.61 -0.34 0.00 0.00 178.44 178.10 1bsp h GLN 200 N 0.34 0.40 -0.53 1.25 4.15 -0.24 -2.28 115.11 118.21 1bsp h GLN 200 Ca 0.05 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1bsp h GLN 200 Cb 0.62 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1bsp h GLN 200 CO 0.04 0.48 0.10 0.00 -1.93 0.00 0.00 178.83 177.52 1bsp h ARG 201 N 0.25 0.88 -0.22 1.69 3.08 -0.99 0.18 114.38 119.25 1bsp h ARG 201 Ca 0.08 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1bsp h ARG 201 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1bsp h ARG 201 CO -0.00 0.85 0.10 0.52 -1.07 0.00 0.00 179.97 180.37 1bsp h MET 202 N 0.76 0.22 -0.35 0.04 2.86 -1.05 -1.37 114.93 116.05 1bsp h MET 202 Ca 0.16 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 1bsp h MET 202 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1bsp h MET 202 CO 0.01 0.14 -0.40 0.82 1.06 0.00 0.00 176.91 178.54 1bsp h ILE 203 N 0.22 1.28 0.00 -1.22 2.04 -1.31 -2.34 117.51 116.18 1bsp h ILE 203 Ca 0.09 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 1bsp h ILE 203 Cb 0.02 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1bsp h ILE 203 CO -0.06 0.52 -0.19 0.00 0.00 0.00 0.00 178.15 178.42 1bsp h ALA 204 N 0.85 1.22 0.21 1.87 0.00 -0.83 -1.70 119.26 120.88 1bsp h ALA 204 Ca 0.05 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 1bsp h ALA 204 Cb 0.97 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.76 1bsp h ALA 204 CO 0.09 0.23 -1.21 0.37 0.00 0.00 0.00 179.25 178.74 1bsp h GLN 205 N 0.00 0.45 -0.00 0.00 4.15 -1.08 -0.98 115.11 117.65 1bsp h GLN 205 Ca -0.00 -0.76 0.00 0.00 0.77 0.00 0.00 58.65 58.65 1bsp h GLN 205 Cb 0.50 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1bsp h GLN 205 CO 0.02 1.37 -0.04 1.33 -1.93 0.00 0.00 178.83 179.58 1bsp n VAL 206 N -3.89 0.00 0.28 2.39 0.24 -0.90 -3.24 118.33 113.22 1bsp n VAL 206 Ca -0.16 -0.02 0.03 0.00 -2.04 0.00 0.00 64.34 62.16 1bsp n VAL 206 Cb 0.99 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1bsp n VAL 206 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1bsp n THR 207 N -1.19 0.00 -3.05 3.34 -2.24 -0.66 -4.88 114.28 105.60 1bsp n THR 207 Ca 0.14 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1bsp n THR 207 Cb 0.25 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1bsp n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsp n GLY 208 N 0.71 -0.14 3.40 3.38 0.00 -1.02 -4.95 105.19 106.57 1bsp n GLY 208 Ca 0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1bsp n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bsp s TYR 209 N -3.26 2.15 0.55 1.61 2.02 -0.40 -5.05 117.35 114.96 1bsp s TYR 209 Ca 0.01 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.21 1bsp s TYR 209 Cb -0.01 -1.06 -0.05 0.00 -0.40 0.00 0.00 41.96 40.45 1bsp s TYR 209 CO 0.53 0.46 0.95 -1.21 -1.57 0.00 0.00 175.55 174.72 1bsp s GLU 210 N -2.76 3.68 -0.06 -0.62 0.41 -1.03 -4.59 118.70 113.73 1bsp s GLU 210 Ca 0.20 0.66 -0.30 0.00 -0.41 0.00 0.00 54.97 55.12 1bsp s GLU 210 Cb -0.07 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.07 1bsp s GLU 210 CO 0.09 -0.39 1.21 -0.51 -0.49 0.00 0.00 175.26 175.17 1bsp s LEU 211 N -4.74 4.28 0.00 1.80 1.43 -1.26 -0.74 118.68 119.45 1bsp s LEU 211 Ca 0.54 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1bsp s LEU 211 Cb -0.11 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1bsp s LEU 211 CO 0.45 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 177.05 1bsp n GLY 212 N 3.38 1.64 3.76 -3.19 0.00 0.16 -4.74 105.19 106.20 1bsp n GLY 212 Ca 0.11 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1bsp n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bsp s GLU 213 N 1.85 2.68 -0.15 1.61 2.12 -1.26 -4.56 118.70 120.98 1bsp s GLU 213 Ca 0.00 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.81 1bsp s GLU 213 Cb 0.00 -1.93 0.02 0.00 0.26 0.00 0.00 34.13 32.49 1bsp s GLU 213 CO 0.00 -1.36 -0.14 -0.47 -0.54 0.00 0.00 175.26 172.76 1bsp s TYR 214 N -2.25 2.20 -0.11 5.30 5.04 0.65 -0.72 117.35 127.45 1bsp s TYR 214 Ca 0.69 -1.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.08 1bsp s TYR 214 Cb -0.22 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.49 1bsp s TYR 214 CO 0.42 -0.68 -0.21 0.42 -1.34 0.00 0.00 175.55 174.16 1bsp s ILE 215 N 1.48 1.89 -0.29 3.14 1.01 0.45 -0.21 121.20 128.68 1bsp s ILE 215 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1bsp s ILE 215 Cb -0.13 -1.66 0.06 0.00 0.01 0.00 0.00 42.46 40.74 1bsp s ILE 215 CO -0.10 0.52 -0.05 0.12 0.00 0.00 0.00 174.94 175.43 1bsp s PHE 216 N 0.65 3.31 -0.00 3.97 2.19 0.18 -1.00 117.98 127.29 1bsp s PHE 216 Ca -0.12 -2.20 -0.04 0.00 0.33 0.00 0.00 56.93 54.90 1bsp s PHE 216 Cb -0.16 -2.11 -0.04 0.00 -1.31 0.00 0.00 43.02 39.39 1bsp s PHE 216 CO 0.03 -0.86 0.21 -0.80 1.83 0.00 0.00 175.22 175.63 1bsp s ASN 217 N 1.17 6.41 -0.07 6.13 0.01 -0.42 -1.16 114.94 127.02 1bsp s ASN 217 Ca -0.06 0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 1bsp s ASN 217 Cb -0.20 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1bsp s ASN 217 CO -0.04 0.26 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.09 1bsp s ILE 218 N -1.32 0.96 0.00 0.60 1.01 0.23 -0.42 121.20 122.26 1bsp s ILE 218 Ca 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1bsp s ILE 218 Cb -0.13 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1bsp s ILE 218 CO 0.18 0.33 0.13 0.61 0.00 0.00 0.00 174.94 176.18 1bsp n GLY 219 N 4.12 0.15 3.44 6.18 0.00 0.12 -0.75 105.19 118.45 1bsp n GLY 219 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1bsp n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bsp s ASP 220 N -1.36 6.45 -0.36 1.61 -1.08 0.15 -0.73 116.67 121.36 1bsp s ASP 220 Ca 0.00 -1.70 -0.23 0.00 -0.52 0.00 0.00 52.55 50.10 1bsp s ASP 220 Cb 0.00 -2.39 0.01 0.00 -1.46 0.00 0.00 42.92 39.08 1bsp s ASP 220 CO 0.00 -1.16 0.78 0.00 0.52 0.00 0.00 175.17 175.31 1bsp s HIS 222 N 3.07 0.75 0.01 0.00 -3.43 -1.09 -0.44 115.29 114.16 1bsp s HIS 222 Ca 0.31 -1.04 0.01 0.00 -0.80 0.00 0.00 55.06 53.54 1bsp s HIS 222 Cb -0.13 -0.11 -0.01 0.00 -1.43 0.00 0.00 32.58 30.90 1bsp s HIS 222 CO 0.16 -0.90 -0.03 0.14 -2.00 0.00 0.00 174.74 172.12 1bsp s VAL 223 N -3.91 0.18 0.25 -5.38 -7.23 -0.59 -1.29 120.40 102.44 1bsp s VAL 223 Ca 0.29 -0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 1bsp s VAL 223 Cb 0.02 -0.20 -0.09 0.00 0.56 0.00 0.00 36.38 36.66 1bsp s VAL 223 CO 0.12 -0.11 0.99 -0.31 -0.31 0.00 0.00 175.10 175.49 1bsp s TYR 224 N -0.45 3.85 0.31 2.82 1.51 -1.26 -0.79 117.35 123.34 1bsp s TYR 224 Ca -0.04 1.85 0.08 0.00 -1.01 0.00 0.00 57.07 57.95 1bsp s TYR 224 Cb -0.03 -3.08 0.84 0.00 -0.11 0.00 0.00 41.96 39.58 1bsp s TYR 224 CO -0.00 0.12 1.71 1.79 -1.11 0.00 0.00 175.55 178.05 1bsp h THR 225 N 3.13 0.48 0.00 -0.71 1.35 -1.62 0.93 112.91 116.47 1bsp h THR 225 Ca -0.46 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1bsp h THR 225 Cb 1.20 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1bsp h THR 225 CO 0.68 0.09 0.00 0.54 -0.25 0.00 0.00 175.52 176.57 1bsp n ARG 226 N -4.97 0.03 0.00 4.72 1.74 -1.26 -2.86 116.66 114.05 1bsp n ARG 226 Ca 0.25 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.74 1bsp n ARG 226 Cb 0.74 -1.55 0.21 0.00 -1.02 0.00 0.00 32.46 30.83 1bsp n ARG 226 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bsp n HIS 227 N -1.60 0.00 -0.36 -1.55 8.25 0.32 -4.50 115.22 115.78 1bsp n HIS 227 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1bsp n HIS 227 Cb 0.17 -0.15 0.12 0.00 1.12 0.00 0.00 29.99 31.25 1bsp n HIS 227 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bsp h ILE 228 N 0.61 1.21 -0.70 1.59 2.04 -1.61 -1.97 117.51 118.67 1bsp h ILE 228 Ca 0.00 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1bsp h ILE 228 Cb 0.53 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1bsp h ILE 228 CO 0.00 0.23 0.14 0.44 0.00 0.00 0.00 178.15 178.96 1bsp h ASP 229 N 1.26 1.09 0.18 1.72 3.32 -1.83 -0.32 116.42 121.84 1bsp h ASP 229 Ca 0.37 -0.25 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 1bsp h ASP 229 Cb -0.07 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.19 1bsp h ASP 229 CO -0.10 1.05 -0.79 0.78 -1.72 0.00 0.00 179.24 178.46 1bsp h ASN 230 N 1.07 0.60 -0.54 6.45 2.35 -1.84 -2.08 115.58 121.59 1bsp h ASN 230 Ca 0.22 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1bsp h ASN 230 Cb 0.41 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1bsp h ASN 230 CO 0.01 1.18 0.27 -0.07 -1.65 0.00 0.00 177.43 177.17 1bsp h LEU 231 N 0.33 0.72 -0.42 1.61 4.07 -1.15 0.21 115.31 120.67 1bsp h LEU 231 Ca -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1bsp h LEU 231 Cb 1.39 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1bsp h LEU 231 CO 0.14 0.61 0.19 0.11 -1.08 0.00 0.00 178.44 178.42 1bsp h LYS 232 N 0.80 0.61 0.72 1.13 1.79 -0.78 -1.67 116.57 119.17 1bsp h LYS 232 Ca 0.20 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 1bsp h LYS 232 Cb 0.08 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1bsp h LYS 232 CO -0.03 0.54 -0.34 0.82 -1.08 0.00 0.00 179.45 179.36 1bsp h ILE 233 N 0.54 0.28 -0.99 1.86 2.04 -0.52 -2.98 117.51 117.74 1bsp h ILE 233 Ca 0.14 -0.04 0.22 0.00 1.00 0.00 0.00 64.86 66.18 1bsp h ILE 233 Cb 0.14 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 1bsp h ILE 233 CO -0.02 0.01 0.62 -0.61 0.00 0.00 0.00 178.15 178.15 1bsp h GLN 234 N -0.99 0.54 -0.51 2.37 4.15 -0.57 -0.07 115.11 120.03 1bsp h GLN 234 Ca -0.10 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.23 1bsp h GLN 234 Cb 0.74 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1bsp h GLN 234 CO 0.16 0.36 0.09 0.52 -1.93 0.00 0.00 178.83 178.03 1bsp h MET 235 N 0.56 0.79 0.00 1.69 2.86 -1.15 -2.11 114.93 117.57 1bsp h MET 235 Ca 0.56 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1bsp h MET 235 Cb 1.17 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1bsp h MET 235 CO -0.31 0.73 0.00 0.39 1.06 0.00 0.00 176.91 178.78 1bsp n GLU 236 N -4.26 0.66 -1.45 1.72 -0.58 -0.05 -4.89 120.64 111.78 1bsp n GLU 236 Ca 0.03 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.48 1bsp n GLU 236 Cb 0.24 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.70 1bsp n GLU 236 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1bsp s ARG 237 N -2.28 2.27 -0.05 3.49 0.52 -0.79 -5.01 118.95 117.10 1bsp s ARG 237 Ca 0.35 0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 56.14 1bsp s ARG 237 Cb 0.19 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 1bsp s ARG 237 CO 0.38 -1.55 0.95 -2.00 0.02 0.00 0.00 175.30 173.10 1bsp s GLU 238 N -5.04 4.49 0.28 3.54 2.12 -1.26 -5.04 118.70 117.79 1bsp s GLU 238 Ca 0.60 1.33 -0.05 0.00 0.36 0.00 0.00 54.97 57.20 1bsp s GLU 238 Cb -0.15 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 1bsp s GLU 238 CO 0.55 -0.13 0.55 -0.65 -0.54 0.00 0.00 175.26 175.05 1bsp s GLN 239 N 1.33 3.65 0.27 4.30 -0.21 -1.26 -4.64 119.66 123.10 1bsp s GLN 239 Ca 0.48 0.04 0.11 0.00 0.02 0.00 0.00 55.36 56.01 1bsp s GLN 239 Cb -0.20 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 1bsp s GLN 239 CO 0.23 0.22 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.42 1bsp s PHE 240 N -2.06 2.41 0.55 0.91 0.08 -1.26 -5.07 117.98 113.54 1bsp s PHE 240 Ca 0.44 -0.30 -0.22 0.00 0.12 0.00 0.00 56.93 56.98 1bsp s PHE 240 Cb -0.11 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 1bsp s PHE 240 CO 0.29 0.68 1.35 0.39 -0.10 0.00 0.00 175.22 177.82 1bsp n GLU 241 N -0.63 1.66 -2.04 0.44 -0.58 -1.26 -4.91 120.64 113.32 1bsp n GLU 241 Ca -0.06 0.61 -0.41 0.00 -0.42 0.00 0.00 57.16 56.88 1bsp n GLU 241 Cb 0.59 -2.56 -0.02 0.00 -0.57 0.00 0.00 31.44 28.88 1bsp n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bsp s ALA 242 N -1.29 3.61 1.18 0.62 0.00 -1.26 -4.80 121.76 119.80 1bsp s ALA 242 Ca 0.72 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.78 1bsp s ALA 242 Cb -0.42 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.44 1bsp s ALA 242 CO 0.49 -0.71 1.17 -0.35 0.00 0.00 0.00 175.76 176.35 1bsp n PRO 243 N 2.26 -2.60 -4.81 0.00 -0.04 -1.26 -4.96 135.00 123.59 1bsp n PRO 243 Ca 0.06 -1.84 -0.33 0.00 -0.04 0.00 0.00 63.50 61.35 1bsp n PRO 243 Cb 0.41 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 1bsp n PRO 243 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1bsp s GLU 244 N -5.61 2.94 -0.20 0.54 2.12 -0.76 -4.45 118.70 113.27 1bsp s GLU 244 Ca 0.72 -0.67 -0.08 0.00 0.36 0.00 0.00 54.97 55.30 1bsp s GLU 244 Cb -0.05 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 1bsp s GLU 244 CO 0.54 0.44 0.07 -1.17 -0.54 0.00 0.00 175.26 174.60 1bsp s LEU 245 N -0.24 3.75 -0.18 2.70 2.96 -1.26 -0.38 118.68 126.03 1bsp s LEU 245 Ca 0.01 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1bsp s LEU 245 Cb -0.13 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1bsp s LEU 245 CO 0.03 0.11 -0.01 0.86 -1.32 0.00 0.00 176.35 176.02 1bsp s TRP 246 N 0.75 3.05 -0.06 5.38 -0.00 -0.09 -5.00 118.94 122.98 1bsp s TRP 246 Ca 0.04 -0.34 0.05 0.00 -0.00 0.00 0.00 56.10 55.85 1bsp s TRP 246 Cb -0.13 -2.03 -0.01 0.00 -0.00 0.00 0.00 33.47 31.30 1bsp s TRP 246 CO 0.02 -0.12 -0.22 0.42 -0.00 0.00 0.00 176.95 177.05 1bsp s ILE 247 N 0.69 1.86 -0.39 5.86 1.09 -1.26 -1.95 121.20 127.10 1bsp s ILE 247 Ca -0.01 -0.95 -0.39 0.00 -1.10 0.00 0.00 60.65 58.21 1bsp s ILE 247 Cb -0.14 -1.58 -0.14 0.00 -1.06 0.00 0.00 42.46 39.53 1bsp s ILE 247 CO 0.02 0.52 2.13 -3.20 -0.10 0.00 0.00 174.94 174.31 1bsp n ASN 248 N 3.09 1.71 0.00 3.58 2.85 -0.54 -4.79 115.26 121.16 1bsp n ASN 248 Ca -0.18 0.56 0.05 0.00 -0.11 0.00 0.00 54.58 54.90 1bsp n ASN 248 Cb 0.52 -1.13 0.24 0.00 1.24 0.00 0.00 39.78 40.65 1bsp n ASN 248 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1bsp n PRO 249 N 7.69 0.06 0.03 1.20 -0.02 -1.26 -2.57 135.00 140.12 1bsp n PRO 249 Ca 0.44 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1bsp n PRO 249 Cb 0.13 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.21 1bsp n PRO 249 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bsp n GLU 250 N -1.42 0.21 -2.42 -0.52 1.02 -1.26 -4.86 120.64 111.39 1bsp n GLU 250 Ca 0.03 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.77 1bsp n GLU 250 Cb 0.11 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1bsp n GLU 250 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bsp s VAL 251 N -3.14 4.26 -0.62 2.62 1.01 -1.06 -4.85 120.40 118.62 1bsp s VAL 251 Ca 0.06 1.54 0.12 0.00 0.00 0.00 0.00 61.98 63.69 1bsp s VAL 251 Cb 0.15 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 1bsp s VAL 251 CO 0.76 -0.11 0.53 0.29 0.00 0.00 0.00 175.10 176.57 1bsp n LYS 252 N 6.38 2.95 -4.91 2.72 5.02 -1.26 -4.74 118.16 124.32 1bsp n LYS 252 Ca 0.13 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 1bsp n LYS 252 Cb 0.45 -1.07 -0.17 0.00 -0.02 0.00 0.00 35.03 34.22 1bsp n LYS 252 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bsp s ASP 253 N -2.08 2.43 0.26 4.39 2.15 -1.26 -4.69 116.67 117.87 1bsp s ASP 253 Ca 0.05 -0.42 -0.05 0.00 0.43 0.00 0.00 52.55 52.56 1bsp s ASP 253 Cb 0.09 -1.05 0.51 0.00 -0.30 0.00 0.00 42.92 42.17 1bsp s ASP 253 CO 0.48 0.11 1.63 0.15 -0.17 0.00 0.00 175.17 177.37 1bsp h PHE 254 N 6.74 0.03 0.00 -5.34 3.57 -1.91 0.12 116.94 120.16 1bsp h PHE 254 Ca -0.26 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1bsp h PHE 254 Cb 1.21 0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1bsp h PHE 254 CO 0.47 -0.25 0.00 0.66 -2.23 0.00 0.00 178.31 176.96 1bsp n TYR 255 N -5.33 0.00 0.66 0.41 4.01 -1.26 -3.26 117.16 112.38 1bsp n TYR 255 Ca 0.16 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.01 1bsp n TYR 255 Cb 0.53 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.61 1bsp n TYR 255 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1bsp n ASP 256 N -0.89 0.63 -4.76 7.72 8.00 0.43 -4.95 116.55 122.73 1bsp n ASP 256 Ca 0.17 -0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 1bsp n ASP 256 Cb 0.08 0.71 0.02 0.00 -0.02 0.00 0.00 41.12 41.91 1bsp n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bsp s PHE 257 N -3.15 2.50 0.07 1.24 0.08 -1.20 -5.04 117.98 112.47 1bsp s PHE 257 Ca 0.05 1.42 -0.00 0.00 0.12 0.00 0.00 56.93 58.52 1bsp s PHE 257 Cb 0.15 -3.67 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 1bsp s PHE 257 CO 0.79 -2.42 -0.04 0.95 -0.10 0.00 0.00 175.22 174.40 1bsp s THR 258 N -1.37 0.38 0.51 0.64 -4.23 -1.26 -5.04 115.64 105.26 1bsp s THR 258 Ca 0.68 -1.86 0.21 0.00 -1.18 0.00 0.00 61.69 59.54 1bsp s THR 258 Cb -0.37 -1.59 0.35 0.00 1.34 0.00 0.00 72.50 72.22 1bsp s THR 258 CO 0.44 -0.94 2.05 -0.29 -0.54 0.00 0.00 174.62 175.34 1bsp h ILE 259 N 3.08 0.85 0.00 2.99 6.09 -1.96 -1.56 117.51 126.99 1bsp h ILE 259 Ca -0.34 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1bsp h ILE 259 Cb 1.15 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1bsp h ILE 259 CO 0.65 0.01 0.00 0.44 -3.07 0.00 0.00 178.15 176.18 1bsp h ASP 260 N 0.05 0.00 0.21 2.19 3.32 -2.01 -1.43 116.42 118.75 1bsp h ASP 260 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1bsp h ASP 260 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1bsp h ASP 260 CO -0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.98 1bsp n ASP 261 N -2.88 0.00 -4.36 6.45 8.00 -0.59 -4.74 116.55 118.43 1bsp n ASP 261 Ca -0.02 -0.60 -0.32 0.00 0.71 0.00 0.00 54.79 54.56 1bsp n ASP 261 Cb 0.12 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1bsp n ASP 261 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bsp s PHE 262 N -2.23 2.67 -0.24 1.24 0.08 -0.54 -1.46 117.98 117.50 1bsp s PHE 262 Ca 0.37 -0.58 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 1bsp s PHE 262 Cb 0.20 -1.72 0.11 0.00 -0.57 0.00 0.00 43.02 41.03 1bsp s PHE 262 CO 0.37 -0.13 0.51 0.21 -0.10 0.00 0.00 175.22 176.08 1bsp s LYS 263 N -0.04 0.43 -0.06 0.44 2.20 -0.82 -5.01 119.74 116.87 1bsp s LYS 263 Ca -0.05 1.20 -0.22 0.00 -0.36 0.00 0.00 55.97 56.55 1bsp s LYS 263 Cb -0.14 0.54 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1bsp s LYS 263 CO 0.04 -0.23 0.63 -0.51 -0.36 0.00 0.00 175.35 174.93 1bsp s LEU 264 N 2.70 4.33 -0.13 5.43 1.43 -1.26 -0.91 118.68 130.26 1bsp s LEU 264 Ca -0.04 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1bsp s LEU 264 Cb -0.12 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1bsp s LEU 264 CO -0.15 -0.05 -0.08 -0.63 0.23 0.00 0.00 176.35 175.67 1bsp s ILE 265 N 0.56 3.50 -1.08 -0.59 1.09 0.49 -4.66 121.20 120.50 1bsp s ILE 265 Ca 0.34 -0.51 -0.02 0.00 -1.10 0.00 0.00 60.65 59.36 1bsp s ILE 265 Cb -0.17 -2.50 0.00 0.00 -1.06 0.00 0.00 42.46 38.73 1bsp s ILE 265 CO 0.16 0.52 0.91 -3.20 -0.10 0.00 0.00 174.94 173.24 1bsp n ASN 266 N 3.37 -2.95 -4.45 3.58 2.85 -1.26 -1.83 115.26 114.57 1bsp n ASN 266 Ca -0.18 -0.52 -0.43 0.00 -0.11 0.00 0.00 54.58 53.33 1bsp n ASN 266 Cb 0.53 -4.52 -0.03 0.00 1.24 0.00 0.00 39.78 36.99 1bsp n ASN 266 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1bsp s TYR 267 N -3.31 2.88 -0.16 1.20 5.04 -1.26 -4.41 117.35 117.33 1bsp s TYR 267 Ca 0.12 -0.95 -0.08 0.00 -2.44 0.00 0.00 57.07 53.72 1bsp s TYR 267 Cb -0.05 -4.28 -0.04 0.00 0.35 0.00 0.00 41.96 37.93 1bsp s TYR 267 CO 0.64 -1.57 0.13 0.15 -1.34 0.00 0.00 175.55 173.56 1bsp s LYS 268 N 3.41 3.81 0.18 4.97 1.02 -1.26 -5.10 119.74 126.76 1bsp s LYS 268 Ca 0.27 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1bsp s LYS 268 Cb -0.12 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1bsp s LYS 268 CO 0.01 0.53 0.37 -3.38 -0.92 0.00 0.00 175.35 171.96 1bsp s HIS 269 N -0.31 0.21 1.18 3.18 -3.43 -1.26 -4.72 115.29 110.14 1bsp s HIS 269 Ca 0.11 -0.57 -0.18 0.00 -0.80 0.00 0.00 55.06 53.63 1bsp s HIS 269 Cb -0.12 0.11 0.27 0.00 -1.43 0.00 0.00 32.58 31.42 1bsp s HIS 269 CO 0.01 -0.80 1.09 0.20 -2.00 0.00 0.00 174.74 173.24 1bsp s GLY 270 N -2.93 1.56 0.97 -1.38 0.00 0.97 -4.91 107.32 101.60 1bsp s GLY 270 Ca 0.14 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.96 1bsp s GLY 270 CO -0.01 0.05 1.11 0.99 0.00 0.00 0.00 173.10 175.24 1bsp s ASP 271 N -3.68 2.91 0.12 1.64 1.01 -1.26 -4.30 116.67 113.10 1bsp s ASP 271 Ca 0.69 1.13 -0.31 0.00 0.71 0.00 0.00 52.55 54.77 1bsp s ASP 271 Cb -0.13 -1.77 -0.09 0.00 1.01 0.00 0.00 42.92 41.95 1bsp s ASP 271 CO 0.57 -2.95 1.51 -0.75 0.21 0.00 0.00 175.17 173.76 1bsp s LYS 272 N -5.06 4.25 -0.13 8.23 2.20 -1.26 -4.72 119.74 123.26 1bsp s LYS 272 Ca 0.65 2.23 0.02 0.00 -0.36 0.00 0.00 55.97 58.50 1bsp s LYS 272 Cb -0.17 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1bsp s LYS 272 CO 0.56 -0.57 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.29 1bsp s LEU 273 N 1.52 2.38 0.10 5.43 1.43 -1.26 -5.13 118.68 123.16 1bsp s LEU 273 Ca 0.68 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1bsp s LEU 273 Cb -0.40 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 1bsp s LEU 273 CO 0.31 0.14 0.46 -0.76 0.23 0.00 0.00 176.35 176.73 1bsp s LEU 274 N 0.50 4.35 -0.04 1.79 1.43 -1.26 -5.08 118.68 120.36 1bsp s LEU 274 Ca -0.12 0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1bsp s LEU 274 Cb -0.16 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 43.00 1bsp s LEU 274 CO 0.05 0.15 0.06 -0.36 0.23 0.00 0.00 176.35 176.48 1bsp s PHE 275 N -1.41 0.10 0.36 0.29 0.08 -1.26 -4.96 117.98 111.18 1bsp s PHE 275 Ca 0.35 0.22 -0.28 0.00 0.12 0.00 0.00 56.93 57.34 1bsp s PHE 275 Cb -0.14 -0.50 -0.11 0.00 -0.57 0.00 0.00 43.02 41.69 1bsp s PHE 275 CO 0.18 -0.20 1.45 0.39 -0.10 0.00 0.00 175.22 176.94 1bsp n GLU 276 N 5.29 2.56 -3.04 0.44 1.02 -1.26 -4.96 120.64 120.68 1bsp n GLU 276 Ca -0.03 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.61 1bsp n GLU 276 Cb 0.50 -2.60 -0.05 0.00 -0.02 0.00 0.00 31.44 29.27 1bsp n GLU 276 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bsp s VAL 277 N -1.04 4.98 0.08 2.62 1.01 -1.26 -5.02 120.40 121.76 1bsp s VAL 277 Ca 0.54 1.47 -0.08 0.00 0.00 0.00 0.00 61.98 63.91 1bsp s VAL 277 Cb -0.50 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1bsp s VAL 277 CO 0.63 0.28 0.36 0.00 0.00 0.00 0.00 175.10 176.37 1bsp s ALA 278 N 0.57 3.77 0.00 5.51 0.00 -1.26 -3.06 121.76 127.28 1bsp s ALA 278 Ca 0.37 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1bsp s ALA 278 Cb -0.18 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1bsp s ALA 278 CO 0.19 0.61 0.31 1.55 0.00 0.00 0.00 175.76 178.42