#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 -0.05 -0.78 1.13 -1.26 -4.85 117.38 111.57 1bsp n GLN 3 Ca 0.00 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 1bsp n GLN 3 Cb 0.00 -0.22 0.10 0.00 0.11 0.00 0.00 30.24 30.23 1bsp n GLN 3 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1bsp h PHE 4 N 0.43 0.77 -0.38 1.08 3.57 -1.89 -2.93 116.94 117.60 1bsp h PHE 4 Ca -0.07 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.31 1bsp h PHE 4 Cb 0.21 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 1bsp h PHE 4 CO 0.08 0.89 -0.08 -0.44 -2.23 0.00 0.00 178.31 176.54 1bsp h ASP 5 N 0.57 -0.31 -0.10 0.41 3.32 -1.89 0.19 116.42 118.61 1bsp h ASP 5 Ca 0.07 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1bsp h ASP 5 Cb 0.80 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1bsp h ASP 5 CO 0.07 -0.11 -0.22 0.11 -1.72 0.00 0.00 179.24 177.36 1bsp h LYS 6 N 0.02 -0.29 -0.03 3.56 6.56 -1.87 -0.63 116.57 123.90 1bsp h LYS 6 Ca 0.18 0.02 -0.17 0.00 -1.06 0.00 0.00 60.65 59.63 1bsp h LYS 6 Cb 0.28 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1bsp h LYS 6 CO -0.38 -0.19 -0.73 1.96 -2.06 0.00 0.00 179.45 178.05 1bsp h GLN 7 N -0.30 0.17 0.48 3.15 4.20 -1.44 -2.58 115.11 118.79 1bsp h GLN 7 Ca 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1bsp h GLN 7 Cb 0.43 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1bsp h GLN 7 CO -0.27 0.83 -0.23 -0.92 -0.67 0.00 0.00 178.83 177.56 1bsp h TYR 8 N 0.11 -0.60 -0.82 2.96 3.20 -0.45 -1.85 116.97 119.52 1bsp h TYR 8 Ca -0.02 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.95 1bsp h TYR 8 Cb 1.29 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.68 1bsp h TYR 8 CO 0.02 -0.32 0.44 -0.91 -1.64 0.00 0.00 178.16 175.75 1bsp h ASN 9 N -0.76 0.59 -0.33 -2.11 -0.26 -1.14 0.34 115.58 111.91 1bsp h ASN 9 Ca -0.07 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1bsp h ASN 9 Cb 0.55 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1bsp h ASN 9 CO 0.11 0.31 0.22 0.28 -1.06 0.00 0.00 177.43 177.29 1bsp h SER 10 N 0.71 0.38 0.02 5.81 0.02 -1.27 -0.28 113.55 118.94 1bsp h SER 10 Ca 0.42 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1bsp h SER 10 Cb 0.47 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1bsp h SER 10 CO -0.29 0.28 -0.01 0.40 -1.14 0.00 0.00 176.83 176.07 1bsp h ILE 11 N 0.45 1.25 -0.31 3.27 2.04 -0.47 -2.04 117.51 121.70 1bsp h ILE 11 Ca 0.12 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1bsp h ILE 11 Cb -0.04 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1bsp h ILE 11 CO -0.03 0.22 -0.15 0.40 0.00 0.00 0.00 178.15 178.59 1bsp h ILE 12 N -0.41 0.54 -0.96 -0.67 1.08 -0.88 0.13 117.51 116.34 1bsp h ILE 12 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1bsp h ILE 12 Cb 0.39 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.61 1bsp h ILE 12 CO 0.01 0.00 0.62 0.50 -0.69 0.00 0.00 178.15 178.58 1bsp h LYS 13 N -0.11 1.08 0.27 2.37 3.64 -1.05 -0.85 116.57 121.93 1bsp h LYS 13 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1bsp h LYS 13 Cb 0.35 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1bsp h LYS 13 CO -0.38 0.72 -0.13 0.22 -2.27 0.00 0.00 179.45 177.61 1bsp h ASP 14 N 1.11 -0.31 -0.97 4.20 3.58 -0.27 -1.53 116.42 122.23 1bsp h ASP 14 Ca 0.42 -0.04 0.12 0.00 0.42 0.00 0.00 57.03 57.94 1bsp h ASP 14 Cb 0.18 0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.23 1bsp h ASP 14 CO -0.18 -0.16 0.59 0.40 -2.88 0.00 0.00 179.24 177.02 1bsp h ILE 15 N -0.45 0.90 -0.12 2.25 2.04 -0.28 0.17 117.51 122.04 1bsp h ILE 15 Ca -0.04 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1bsp h ILE 15 Cb 0.34 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1bsp h ILE 15 CO 0.06 0.17 -0.05 0.16 0.00 0.00 0.00 178.15 178.49 1bsp h ILE 16 N 0.94 1.32 -0.01 -0.67 -0.00 -0.78 0.39 117.51 118.69 1bsp h ILE 16 Ca 0.48 -1.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.27 1bsp h ILE 16 Cb 0.49 1.78 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 1bsp h ILE 16 CO -0.27 0.31 -0.00 -0.46 -0.00 0.00 0.00 178.15 177.72 1bsp n ASN 17 N -4.70 1.33 -0.03 2.16 2.04 -0.61 -4.20 115.26 111.25 1bsp n ASN 17 Ca -0.06 -1.44 0.00 0.00 -0.44 0.00 0.00 54.58 52.64 1bsp n ASN 17 Cb 0.28 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.53 1bsp n ASN 17 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1bsp n ASN 18 N 0.04 0.00 -4.76 0.53 4.13 0.58 -5.06 115.26 110.71 1bsp n ASN 18 Ca 0.19 -1.03 -0.31 0.00 1.68 0.00 0.00 54.58 55.11 1bsp n ASN 18 Cb 0.33 -0.01 0.10 0.00 -1.54 0.00 0.00 39.78 38.66 1bsp n ASN 18 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1bsp s GLY 19 N -0.03 1.66 -0.23 7.41 0.00 0.14 -4.91 107.32 111.35 1bsp s GLY 19 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 1bsp s GLY 19 CO 0.00 0.53 0.01 -0.42 0.00 0.00 0.00 173.10 173.21 1bsp s ILE 20 N -2.94 3.78 0.44 0.90 1.01 0.57 -4.74 121.20 120.22 1bsp s ILE 20 Ca 0.61 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 1bsp s ILE 20 Cb -0.17 -2.74 -0.11 0.00 0.01 0.00 0.00 42.46 39.45 1bsp s ILE 20 CO 0.56 0.39 0.95 -0.94 0.00 0.00 0.00 174.94 175.90 1bsp s SER 21 N 1.51 6.91 0.50 3.58 1.04 -1.26 -1.01 113.70 124.97 1bsp s SER 21 Ca 0.06 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1bsp s SER 21 Cb -0.15 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1bsp s SER 21 CO -0.00 -0.38 0.00 -0.90 0.98 0.00 0.00 173.24 172.94 1bsp n ASP 22 N -0.73 0.00 -0.12 7.02 5.75 -1.22 -4.97 116.55 122.28 1bsp n ASP 22 Ca 0.07 -0.84 0.02 0.00 -0.01 0.00 0.00 54.79 54.03 1bsp n ASP 22 Cb 0.54 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 1bsp n ASP 22 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1bsp n GLU 24 N -0.84 1.15 0.00 0.11 4.07 -1.26 -4.03 120.64 119.84 1bsp n GLU 24 Ca 0.00 -0.55 0.03 0.00 -0.06 0.00 0.00 57.16 56.58 1bsp n GLU 24 Cb 0.00 -0.97 0.17 0.00 -0.06 0.00 0.00 31.44 30.58 1bsp n GLU 24 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1bsp n PHE 25 N -0.11 0.00 0.00 4.31 7.35 -1.26 -3.54 117.46 124.21 1bsp n PHE 25 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1bsp n PHE 25 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 1bsp n PHE 25 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1bsp n ASP 26 N -0.64 0.00 -4.51 -2.13 8.00 -1.26 -4.93 116.55 111.08 1bsp n ASP 26 Ca 0.04 0.37 -0.34 0.00 0.71 0.00 0.00 54.79 55.57 1bsp n ASP 26 Cb 0.02 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.52 1bsp n ASP 26 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bsp s VAL 27 N -0.95 4.10 -0.41 2.53 1.01 -1.23 -5.06 120.40 120.38 1bsp s VAL 27 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1bsp s VAL 27 Cb 0.00 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.60 1bsp s VAL 27 CO 0.00 0.46 0.26 -0.60 0.00 0.00 0.00 175.10 175.22 1bsp s ARG 28 N 0.62 2.76 -0.34 2.72 3.52 -1.26 -4.85 118.95 122.11 1bsp s ARG 28 Ca -0.01 -1.29 0.02 0.00 -0.13 0.00 0.00 55.73 54.32 1bsp s ARG 28 Cb -0.14 -3.83 0.15 0.00 -1.56 0.00 0.00 34.95 29.57 1bsp s ARG 28 CO 0.02 -0.87 0.33 0.95 -0.81 0.00 0.00 175.30 174.93 1bsp s THR 29 N 1.51 -0.31 -0.08 4.11 -4.23 -1.26 -5.02 115.64 110.36 1bsp s THR 29 Ca 0.03 -0.88 -0.30 0.00 -1.18 0.00 0.00 61.69 59.36 1bsp s THR 29 Cb -0.22 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 1bsp s THR 29 CO 0.05 -0.58 1.19 -0.54 -0.54 0.00 0.00 174.62 174.20 1bsp s LYS 30 N 1.72 4.33 -0.02 3.99 -0.14 -1.26 0.16 119.74 128.52 1bsp s LYS 30 Ca 0.14 1.65 -0.31 0.00 -1.36 0.00 0.00 55.97 56.09 1bsp s LYS 30 Cb -0.15 -3.59 -0.10 0.00 -1.68 0.00 0.00 37.83 32.31 1bsp s LYS 30 CO -0.13 -0.49 1.96 0.91 -0.76 0.00 0.00 175.35 176.84 1bsp n TRP 31 N 5.45 2.42 -2.31 3.18 5.03 0.18 -2.30 117.44 129.09 1bsp n TRP 31 Ca 0.11 -0.24 -0.34 0.00 3.03 0.00 0.00 57.50 60.06 1bsp n TRP 31 Cb 0.46 -2.76 -0.04 0.00 -1.03 0.00 0.00 31.31 27.95 1bsp n TRP 31 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1bsp s ASP 32 N 4.60 5.84 0.00 -0.99 2.15 -1.15 -1.44 116.67 125.68 1bsp s ASP 32 Ca 0.91 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 52.52 1bsp s ASP 32 Cb -0.52 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.53 1bsp s ASP 32 CO 0.45 -2.14 0.00 -0.24 -0.17 0.00 0.00 175.17 173.07 1bsp n SER 33 N 11.47 0.00 0.00 -0.34 2.88 -1.26 -4.73 113.62 121.64 1bsp n SER 33 Ca 0.40 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1bsp n SER 33 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1bsp n SER 33 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bsp n ASP 34 N 0.00 0.86 0.00 -3.46 5.68 -1.18 -5.02 116.55 113.43 1bsp n ASP 34 Ca 0.00 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 1bsp n ASP 34 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.16 1.70 3.79 6.12 0.00 -0.52 -5.01 105.19 111.12 1bsp n GLY 35 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1bsp n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsp s THR 36 N -2.77 3.65 0.36 2.61 -4.23 -1.26 -4.43 115.64 109.57 1bsp s THR 36 Ca 0.00 0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 61.08 1bsp s THR 36 Cb 0.00 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.40 1bsp s THR 36 CO 0.00 -0.40 1.33 -2.84 -0.54 0.00 0.00 174.62 172.18 1bsp s PRO 37 N -3.84 4.19 -0.22 3.99 0.02 -1.26 0.48 135.00 138.35 1bsp s PRO 37 Ca 0.66 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.82 1bsp s PRO 37 Cb -0.18 -2.95 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 1bsp s PRO 37 CO 0.34 -0.35 0.17 0.00 -0.33 0.00 0.00 177.00 176.83 1bsp s ALA 38 N -1.18 3.64 0.10 -1.55 0.00 0.42 -4.78 121.76 118.41 1bsp s ALA 38 Ca 0.52 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1bsp s ALA 38 Cb -0.40 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1bsp s ALA 38 CO 0.53 -0.05 -0.09 -1.01 0.00 0.00 0.00 175.76 175.14 1bsp s HIS 39 N 0.78 2.76 0.40 0.00 3.76 -1.26 -4.41 115.29 117.32 1bsp s HIS 39 Ca 0.09 -0.14 0.05 0.00 -0.15 0.00 0.00 55.06 54.91 1bsp s HIS 39 Cb -0.13 -1.44 -0.07 0.00 1.11 0.00 0.00 32.58 32.06 1bsp s HIS 39 CO 0.02 0.43 0.02 0.95 -0.85 0.00 0.00 174.74 175.32 1bsp s THR 40 N -1.22 1.66 -0.03 1.30 -4.23 -1.26 -0.19 115.64 111.67 1bsp s THR 40 Ca 0.22 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1bsp s THR 40 Cb -0.11 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1bsp s THR 40 CO 0.14 0.00 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.36 1bsp s LEU 41 N -3.67 1.81 0.03 4.79 1.43 -0.17 -3.43 118.68 119.47 1bsp s LEU 41 Ca 0.31 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1bsp s LEU 41 Cb 0.08 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 1bsp s LEU 41 CO 0.15 0.07 0.03 -0.94 0.23 0.00 0.00 176.35 175.89 1bsp s SER 42 N 0.16 0.26 0.17 2.29 1.04 -0.18 -1.07 113.70 116.38 1bsp s SER 42 Ca -0.03 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 55.85 1bsp s SER 42 Cb -0.08 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1bsp s SER 42 CO 0.01 -0.45 -0.12 -0.69 0.98 0.00 0.00 173.24 172.96 1bsp s VAL 43 N -2.43 1.45 0.05 5.02 1.01 0.21 -0.32 120.40 125.38 1bsp s VAL 43 Ca -0.07 -2.13 0.05 0.00 0.00 0.00 0.00 61.98 59.84 1bsp s VAL 43 Cb -0.03 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1bsp s VAL 43 CO -0.04 -0.67 -0.10 -0.63 0.00 0.00 0.00 175.10 173.66 1bsp s ILE 44 N -3.14 3.40 -0.34 2.22 1.01 -1.26 -0.91 121.20 122.18 1bsp s ILE 44 Ca 0.19 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 1bsp s ILE 44 Cb 0.01 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1bsp s ILE 44 CO 0.04 0.28 0.42 -0.24 0.00 0.00 0.00 174.94 175.43 1bsp n SER 45 N 1.23 -6.80 -4.49 3.58 2.88 0.48 -4.95 113.62 105.55 1bsp n SER 45 Ca -0.15 0.39 -0.27 0.00 -1.33 0.00 0.00 58.87 57.52 1bsp n SER 45 Cb 0.52 -3.27 -0.11 0.00 -0.75 0.00 0.00 64.21 60.60 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 -2.09 1.78 -0.08 -1.46 -0.14 0.16 -4.98 119.74 112.93 1bsp s LYS 46 Ca 0.21 -1.40 -0.07 0.00 -1.36 0.00 0.00 55.97 53.35 1bsp s LYS 46 Cb -0.03 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 1bsp s LYS 46 CO 0.67 0.42 0.21 -1.14 -0.76 0.00 0.00 175.35 174.75 1bsp s GLN 47 N -2.75 0.24 -0.08 1.68 0.74 -1.26 -0.35 119.66 117.89 1bsp s GLN 47 Ca 0.23 0.31 0.05 0.00 0.05 0.00 0.00 55.36 55.99 1bsp s GLN 47 Cb -0.08 0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.13 1bsp s GLN 47 CO 0.12 -0.04 -0.23 -1.64 -0.55 0.00 0.00 175.29 172.96 1bsp s MET 48 N 0.19 2.65 -0.05 1.67 -1.94 -0.36 -5.00 119.30 116.47 1bsp s MET 48 Ca -0.01 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.20 1bsp s MET 48 Cb -0.02 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.69 1bsp s MET 48 CO -0.00 0.25 -0.24 1.03 -0.01 0.00 0.00 175.02 176.05 1bsp s ARG 49 N 0.15 2.47 -0.02 2.03 0.52 -1.26 -1.01 118.95 121.83 1bsp s ARG 49 Ca -0.12 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1bsp s ARG 49 Cb -0.16 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1bsp s ARG 49 CO 0.06 0.45 -0.09 -0.06 0.02 0.00 0.00 175.30 175.68 1bsp s PHE 50 N -0.32 0.89 -1.82 -0.53 0.08 0.91 -4.99 117.98 112.21 1bsp s PHE 50 Ca 0.01 -0.21 0.10 0.00 0.12 0.00 0.00 56.93 56.95 1bsp s PHE 50 Cb -0.13 -0.63 0.31 0.00 -0.57 0.00 0.00 43.02 42.01 1bsp s PHE 50 CO 0.02 -0.08 1.23 -0.40 -0.10 0.00 0.00 175.22 175.89 1bsp n ASP 51 N 3.23 2.03 -2.00 1.36 5.68 -1.26 0.43 116.55 126.02 1bsp n ASP 51 Ca -0.17 -2.06 -0.21 0.00 -0.50 0.00 0.00 54.79 51.85 1bsp n ASP 51 Cb 0.55 -0.28 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 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 0.48 -5.73 -0.03 -1.12 3.02 -1.26 -4.75 115.26 105.86 1bsp n ASN 52 Ca 0.12 0.25 0.14 0.00 -0.03 0.00 0.00 54.58 55.06 1bsp n ASN 52 Cb 0.34 -4.91 0.62 0.00 -0.61 0.00 0.00 39.78 35.22 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 -1.70 0.17 -3.47 6.41 3.41 -1.26 -4.82 113.62 112.36 1bsp n SER 53 Ca -0.23 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 1bsp n SER 53 Cb 0.69 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1bsp n SER 53 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1bsp s GLU 54 N -2.74 1.12 0.07 4.33 -1.05 -1.26 -5.09 118.70 114.08 1bsp s GLU 54 Ca 0.22 -0.21 -0.31 0.00 -0.15 0.00 0.00 54.97 54.52 1bsp s GLU 54 Cb 0.19 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.34 1bsp s GLU 54 CO 0.51 -0.45 1.34 0.08 0.95 0.00 0.00 175.26 177.69 1bsp s VAL 55 N -2.81 3.61 -0.81 1.83 1.01 -1.26 -4.94 120.40 117.03 1bsp s VAL 55 Ca -0.02 1.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.83 1bsp s VAL 55 Cb -0.01 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1bsp s VAL 55 CO -0.05 0.06 1.42 -2.16 0.00 0.00 0.00 175.10 174.37 1bsp s PRO 56 N 1.43 3.20 -0.01 2.72 0.04 -1.26 -4.82 135.00 136.30 1bsp s PRO 56 Ca 0.63 -0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.15 1bsp s PRO 56 Cb -0.33 -4.56 0.02 0.00 0.04 0.00 0.00 34.50 29.67 1bsp s PRO 56 CO 0.29 -2.29 0.27 -1.50 0.04 0.00 0.00 177.00 173.81 1bsp s ILE 57 N 6.12 0.07 0.36 0.56 2.07 -1.26 -3.89 121.20 125.23 1bsp s ILE 57 Ca 0.43 -0.54 -0.25 0.00 -1.41 0.00 0.00 60.65 58.88 1bsp s ILE 57 Cb -0.06 -0.59 -0.09 0.00 0.13 0.00 0.00 42.46 41.84 1bsp s ILE 57 CO 0.08 -0.30 1.03 -0.76 -1.91 0.00 0.00 174.94 173.09 1bsp s LEU 58 N -1.39 4.26 0.00 8.50 1.43 -1.26 -4.45 118.68 125.78 1bsp s LEU 58 Ca -0.13 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1bsp s LEU 58 Cb -0.05 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1bsp s LEU 58 CO 0.03 -0.33 0.00 0.35 0.23 0.00 0.00 176.35 176.63 1bsp n THR 59 N 0.31 0.00 0.91 5.49 -2.24 -1.26 -4.60 114.28 112.89 1bsp n THR 59 Ca 0.03 -0.38 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1bsp n THR 59 Cb 0.49 0.97 0.46 0.00 -2.10 0.00 0.00 70.33 70.15 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 -0.82 0.11 -3.66 4.28 -2.24 -1.26 0.15 114.28 110.83 1bsp n THR 60 Ca 0.00 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1bsp n THR 60 Cb 0.00 -0.30 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 1bsp n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bsp s LYS 61 N -3.03 0.75 0.33 -0.78 2.20 -1.26 -4.09 119.74 113.86 1bsp s LYS 61 Ca 0.12 0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 55.90 1bsp s LYS 61 Cb 0.17 0.35 -0.09 0.00 -1.51 0.00 0.00 37.83 36.75 1bsp s LYS 61 CO 0.60 -0.16 1.08 0.21 -0.36 0.00 0.00 175.35 176.71 1bsp s LYS 62 N -0.40 4.44 -0.05 4.03 2.20 -1.26 -4.68 119.74 124.01 1bsp s LYS 62 Ca -0.05 1.68 0.04 0.00 -0.36 0.00 0.00 55.97 57.27 1bsp s LYS 62 Cb -0.03 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1bsp s LYS 62 CO 0.04 0.07 -0.15 0.08 -0.36 0.00 0.00 175.35 175.02 1bsp s VAL 63 N -1.36 2.97 -1.38 4.02 1.01 -1.26 -5.03 120.40 119.37 1bsp s VAL 63 Ca 0.50 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1bsp s VAL 63 Cb -0.28 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1bsp s VAL 63 CO 0.35 0.59 2.19 0.00 0.00 0.00 0.00 175.10 178.23 1bsp n ALA 64 N 2.39 5.27 -0.19 5.51 0.00 -1.26 -4.79 120.51 127.45 1bsp n ALA 64 Ca -0.17 -3.82 -0.00 0.00 0.00 0.00 0.00 53.44 49.45 1bsp n ALA 64 Cb 0.52 -3.55 0.10 0.00 0.00 0.00 0.00 19.45 16.52 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 6.24 0.25 -0.80 0.00 5.08 -1.97 -2.04 115.95 122.72 1bsp h TRP 65 Ca 0.55 0.03 0.06 0.00 1.08 0.00 0.00 58.89 60.61 1bsp h TRP 65 Cb 0.65 -0.02 -0.06 0.00 -3.00 0.00 0.00 29.16 26.72 1bsp h TRP 65 CO 1.44 0.02 0.48 0.87 -1.28 0.00 0.00 178.44 179.96 1bsp h LYS 66 N 0.30 0.85 -0.39 0.12 1.57 -2.00 -1.78 116.57 115.24 1bsp h LYS 66 Ca 0.29 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1bsp h LYS 66 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1bsp h LYS 66 CO -0.35 0.56 -0.31 1.15 -0.57 0.00 0.00 179.45 179.94 1bsp h THR 67 N 0.88 1.28 -0.59 -0.16 2.02 -1.85 -1.29 112.91 113.19 1bsp h THR 67 Ca 0.35 -1.47 0.06 0.00 0.77 0.00 0.00 66.41 66.12 1bsp h THR 67 Cb 0.18 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1bsp h THR 67 CO -0.18 0.49 0.30 0.00 0.37 0.00 0.00 175.52 176.51 1bsp h ALA 68 N 0.93 0.78 -0.32 6.16 0.00 -0.71 -1.18 119.26 124.92 1bsp h ALA 68 Ca 0.08 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1bsp h ALA 68 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1bsp h ALA 68 CO 0.08 -0.05 -0.43 0.82 0.00 0.00 0.00 179.25 179.67 1bsp h ILE 69 N 0.57 1.28 -0.59 0.00 2.04 -1.13 -1.47 117.51 118.21 1bsp h ILE 69 Ca 0.27 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 1bsp h ILE 69 Cb 0.20 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1bsp h ILE 69 CO -0.19 0.53 0.23 0.11 0.00 0.00 0.00 178.15 178.83 1bsp h LYS 70 N 0.66 0.87 -0.39 2.37 1.57 -0.74 -0.35 116.57 120.56 1bsp h LYS 70 Ca 0.04 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1bsp h LYS 70 Cb 1.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1bsp h LYS 70 CO 0.10 0.75 -0.07 1.49 -0.57 0.00 0.00 179.45 181.15 1bsp h GLU 71 N 0.81 0.73 -0.18 3.15 4.81 -1.20 -2.01 114.58 120.68 1bsp h GLU 71 Ca 0.20 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1bsp h GLU 71 Cb 0.20 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1bsp h GLU 71 CO -0.02 0.86 -0.24 1.25 -0.73 0.00 0.00 179.01 180.13 1bsp h LEU 72 N 0.54 -0.77 -0.79 1.64 5.85 -0.92 -0.53 115.31 120.33 1bsp h LEU 72 Ca 0.10 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1bsp h LEU 72 Cb 0.57 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1bsp h LEU 72 CO 0.03 -0.29 0.52 -0.07 -0.34 0.00 0.00 178.44 178.29 1bsp h LEU 73 N -0.28 0.88 -0.80 2.25 3.38 -0.97 0.21 115.31 119.98 1bsp h LEU 73 Ca 0.12 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1bsp h LEU 73 Cb 0.46 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1bsp h LEU 73 CO -0.34 0.63 0.52 -0.25 0.09 0.00 0.00 178.44 179.09 1bsp h TRP 74 N 1.04 0.99 0.17 1.13 7.01 -0.74 0.19 115.95 125.74 1bsp h TRP 74 Ca 0.30 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1bsp h TRP 74 Cb -0.07 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 26.65 1bsp h TRP 74 CO -0.02 0.61 -0.08 0.82 -2.79 0.00 0.00 178.44 176.98 1bsp h ILE 75 N 1.06 0.00 0.15 2.65 2.04 -0.58 -1.90 117.51 120.93 1bsp h ILE 75 Ca 0.30 -0.80 -0.29 0.00 1.00 0.00 0.00 64.86 65.07 1bsp h ILE 75 Cb -0.09 0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1bsp h ILE 75 CO -0.08 0.00 -1.28 -0.50 0.00 0.00 0.00 178.15 176.29 1bsp h TRP 76 N -1.03 0.74 0.00 1.37 4.06 -0.68 -2.85 115.95 117.57 1bsp h TRP 76 Ca -0.02 -0.51 -0.02 0.00 2.06 0.00 0.00 58.89 60.40 1bsp h TRP 76 Cb 0.18 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1bsp h TRP 76 CO 0.00 1.38 -0.53 0.37 -3.56 0.00 0.00 178.44 176.10 1bsp h GLN 77 N 0.15 0.00 -0.03 0.49 4.15 -0.87 -3.38 115.11 115.61 1bsp h GLN 77 Ca -0.17 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.15 1bsp h GLN 77 Cb 1.98 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.66 1bsp h GLN 77 CO 0.23 0.07 -0.43 -0.07 -1.93 0.00 0.00 178.83 176.70 1bsp h LEU 78 N -1.00 0.08 -1.87 -2.39 3.38 -1.01 -3.47 115.31 109.03 1bsp h LEU 78 Ca -0.02 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.57 1bsp h LEU 78 Cb 0.54 -0.02 0.14 0.00 0.09 0.00 0.00 40.66 41.41 1bsp h LEU 78 CO -0.01 0.50 -0.81 0.29 0.09 0.00 0.00 178.44 178.50 1bsp n LYS 79 N -4.02 -5.28 -4.39 1.13 5.02 -0.78 -5.01 118.16 104.84 1bsp n LYS 79 Ca -0.02 0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 56.78 1bsp n LYS 79 Cb 0.47 -5.61 -0.11 0.00 -0.02 0.00 0.00 35.03 29.76 1bsp n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1bsp s SER 80 N -4.18 3.62 0.00 4.39 1.04 -0.84 -4.19 113.70 113.54 1bsp s SER 80 Ca 0.09 -0.80 0.12 0.00 0.48 0.00 0.00 55.95 55.84 1bsp s SER 80 Cb -0.02 -0.36 0.31 0.00 0.10 0.00 0.00 66.02 66.05 1bsp s SER 80 CO 0.76 0.12 1.23 -0.46 0.98 0.00 0.00 173.24 175.87 1bsp n ASN 81 N 0.21 2.91 -4.61 7.02 6.94 -1.26 -3.73 115.26 122.73 1bsp n ASN 81 Ca -0.12 -1.94 -0.41 0.00 -0.02 0.00 0.00 54.58 52.09 1bsp n ASN 81 Cb 0.56 -0.23 -0.06 0.00 -2.36 0.00 0.00 39.78 37.69 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 -1.00 6.53 0.50 0.53 -1.08 -1.26 -0.48 116.67 120.40 1bsp s ASP 82 Ca 0.24 0.56 0.29 0.00 -0.52 0.00 0.00 52.55 53.12 1bsp s ASP 82 Cb 0.13 -2.33 1.16 0.00 -1.46 0.00 0.00 42.92 40.42 1bsp s ASP 82 CO 0.17 -0.42 1.91 0.58 0.52 0.00 0.00 175.17 177.94 1bsp h VAL 83 N 5.48 0.29 0.06 1.11 2.07 -1.43 -3.06 116.25 120.76 1bsp h VAL 83 Ca -0.27 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1bsp h VAL 83 Cb 1.12 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1bsp h VAL 83 CO 0.78 0.11 -0.03 0.78 0.02 0.00 0.00 177.57 179.23 1bsp h ASN 84 N 0.00 -0.07 -0.44 0.57 2.35 -1.93 0.14 115.58 116.21 1bsp h ASN 84 Ca -0.00 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1bsp h ASN 84 Cb 0.61 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 1bsp h ASN 84 CO 0.01 -0.01 -0.01 0.44 -1.65 0.00 0.00 177.43 176.22 1bsp h ASP 85 N -0.13 -0.20 0.04 5.81 3.32 -1.92 0.30 116.42 123.64 1bsp h ASP 85 Ca -0.01 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1bsp h ASP 85 Cb 0.10 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1bsp h ASP 85 CO 0.01 -0.06 -0.08 0.25 -1.72 0.00 0.00 179.24 177.64 1bsp h LEU 86 N 0.10 0.10 -0.54 1.55 5.85 -1.52 -1.84 115.31 119.02 1bsp h LEU 86 Ca 0.22 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1bsp h LEU 86 Cb 0.32 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1bsp h LEU 86 CO -0.37 0.20 -0.33 0.78 -0.34 0.00 0.00 178.44 178.39 1bsp h ASN 87 N 0.11 0.86 0.62 1.25 -0.26 0.24 -2.01 115.58 116.38 1bsp h ASN 87 Ca 0.02 -0.36 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 1bsp h ASN 87 Cb 0.22 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1bsp h ASN 87 CO 0.01 1.11 0.00 0.24 -1.06 0.00 0.00 177.43 177.73 1bsp h MET 88 N 0.69 0.00 -0.08 0.81 2.86 -0.12 0.52 114.93 119.61 1bsp h MET 88 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1bsp h MET 88 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1bsp h MET 88 CO 0.08 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.72 1bsp n MET 89 N -2.56 1.54 -1.22 1.72 2.81 -0.80 -4.91 117.12 113.70 1bsp n MET 89 Ca 0.01 -0.80 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 1bsp n MET 89 Cb 0.20 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 1.08 0.45 3.34 3.03 0.00 0.17 -5.05 105.19 108.21 1bsp n GLY 90 Ca 0.17 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 2.48 -0.00 1.61 1.01 -0.96 -5.02 120.40 117.52 1bsp s VAL 91 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1bsp s VAL 91 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1bsp s VAL 91 CO 0.00 0.57 0.82 1.41 0.00 0.00 0.00 175.10 177.90 1bsp n HIS 92 N 2.88 0.00 1.46 5.22 -0.00 -1.26 -3.54 115.22 119.97 1bsp n HIS 92 Ca -0.17 -0.32 0.00 0.00 -0.00 0.00 0.00 57.72 57.22 1bsp n HIS 92 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1bsp n HIS 92 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1bsp n ILE 93 N -0.33 0.00 -0.32 1.59 -5.35 -1.26 -3.10 119.36 110.59 1bsp n ILE 93 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bsp n ILE 93 Cb 0.36 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1bsp n ILE 93 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1bsp n TRP 94 N -0.34 0.00 0.27 4.28 7.02 -1.26 -4.78 117.44 122.62 1bsp n TRP 94 Ca 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.58 1bsp n TRP 94 Cb 0.06 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.67 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 0.00 0.00 0.31 -0.99 5.19 -1.91 -1.77 116.42 117.25 1bsp h ASP 95 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bsp h ASP 95 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1bsp h ASP 95 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1bsp n GLN 96 N -4.33 0.04 -0.01 3.56 10.64 -1.26 -1.58 117.38 124.44 1bsp n GLN 96 Ca -0.03 0.29 0.00 0.00 -1.83 0.00 0.00 57.00 55.43 1bsp n GLN 96 Cb 0.09 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 27.97 1bsp n GLN 96 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1bsp n TRP 97 N -1.44 0.02 -2.05 2.61 8.01 -0.67 -5.02 117.44 118.90 1bsp n TRP 97 Ca 0.03 -0.46 -0.43 0.00 -1.31 0.00 0.00 57.50 55.33 1bsp n TRP 97 Cb 0.11 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.34 1bsp n TRP 97 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1bsp s LYS 98 N -0.92 3.57 1.04 -0.99 2.20 -0.61 -4.57 119.74 119.46 1bsp s LYS 98 Ca 0.01 1.56 -0.18 0.00 -0.36 0.00 0.00 55.97 57.01 1bsp s LYS 98 Cb 0.01 -4.12 0.26 0.00 -1.51 0.00 0.00 37.83 32.46 1bsp s LYS 98 CO 0.01 -1.57 1.01 1.04 -0.36 0.00 0.00 175.35 175.48 1bsp n GLN 99 N 8.05 -2.55 -0.28 4.03 6.02 0.16 -4.81 117.38 128.01 1bsp n GLN 99 Ca 0.21 -1.60 0.06 0.00 -0.01 0.00 0.00 57.00 55.66 1bsp n GLN 99 Cb 0.46 -1.40 0.21 0.00 1.02 0.00 0.00 30.24 30.53 1bsp n GLN 99 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1bsp h GLU 100 N 0.00 0.57 -0.16 -1.09 4.11 -1.94 0.11 114.58 116.18 1bsp h GLU 100 Ca -0.37 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1bsp h GLU 100 Cb 1.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1bsp h GLU 100 CO 0.24 0.38 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 1bsp n ASP 101 N -4.89 1.14 0.00 3.06 5.68 -1.26 -4.90 116.55 115.38 1bsp n ASP 101 Ca 0.16 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1bsp n ASP 101 Cb 0.42 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1bsp n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bsp n GLY 102 N 0.95 1.43 4.01 6.12 0.00 0.03 -5.00 105.19 112.73 1bsp n GLY 102 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.06 2.59 -0.48 2.61 -4.23 -1.26 -1.07 115.64 110.76 1bsp s THR 103 Ca 0.00 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1bsp s THR 103 Cb 0.00 -2.71 0.49 0.00 1.34 0.00 0.00 72.50 71.62 1bsp s THR 103 CO 0.00 0.00 1.70 2.30 -0.54 0.00 0.00 174.62 178.08 1bsp n ILE 104 N -2.17 3.10 -4.17 2.99 -5.35 0.37 -0.66 119.36 113.47 1bsp n ILE 104 Ca 0.11 -3.14 0.00 0.00 -0.27 0.00 0.00 62.75 59.45 1bsp n ILE 104 Cb 0.60 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 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 -0.93 0.48 2.70 3.28 0.00 -1.26 -1.53 105.19 107.94 1bsp n GLY 105 Ca 0.52 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 8.54 3.09 -3.79 1.61 8.25 0.13 -4.89 115.22 128.15 1bsp n HIS 106 Ca 0.00 -2.58 -0.23 0.00 -0.26 0.00 0.00 57.72 54.65 1bsp n HIS 106 Cb 0.00 -1.00 -0.03 0.00 1.12 0.00 0.00 29.99 30.08 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 -3.92 4.04 0.00 -1.41 0.00 -1.24 -4.51 121.76 114.72 1bsp s ALA 107 Ca 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1bsp s ALA 107 Cb 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1bsp s ALA 107 CO -0.29 -0.28 0.00 0.66 0.00 0.00 0.00 175.76 175.85 1bsp n TYR 108 N -1.53 0.00 -0.42 0.00 4.01 -1.26 -1.24 117.16 116.71 1bsp n TYR 108 Ca 0.01 0.00 0.35 0.00 -0.16 0.00 0.00 57.90 58.10 1bsp n TYR 108 Cb 0.63 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.30 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 1.05 0.67 2.72 0.00 -1.75 0.16 103.07 105.92 1bsp h GLY 109 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.28 1bsp h GLY 109 CO 0.00 -0.26 0.48 -2.75 0.00 0.00 0.00 176.54 174.00 1bsp h PHE 110 N 0.15 0.87 -0.38 5.60 3.57 -1.34 -1.66 116.94 123.75 1bsp h PHE 110 Ca 0.75 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.24 1bsp h PHE 110 Cb 2.37 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.82 1bsp h PHE 110 CO -0.00 0.42 0.10 1.96 -2.23 0.00 0.00 178.31 178.56 1bsp h GLN 111 N 0.86 0.60 0.00 1.11 1.08 -0.82 -2.79 115.11 115.15 1bsp h GLN 111 Ca 0.36 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 1bsp h GLN 111 Cb 0.21 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1bsp h GLN 111 CO -0.19 0.63 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.11 1bsp h LEU 112 N 0.47 0.00 -0.02 1.46 3.38 -1.37 -2.91 115.31 116.32 1bsp h LEU 112 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1bsp h LEU 112 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1bsp h LEU 112 CO -0.00 0.13 -0.53 0.61 0.09 0.00 0.00 178.44 178.74 1bsp n GLY 113 N -0.78 -1.20 3.70 0.83 0.00 -0.67 -3.34 105.19 103.73 1bsp n GLY 113 Ca -0.02 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1bsp n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsp s LYS 114 N -2.98 4.20 -1.21 1.61 1.02 -1.10 -4.74 119.74 116.54 1bsp s LYS 114 Ca 0.11 2.35 -0.18 0.00 0.02 0.00 0.00 55.97 58.28 1bsp s LYS 114 Cb 0.17 -3.41 0.10 0.00 -0.52 0.00 0.00 37.83 34.18 1bsp s LYS 114 CO 0.71 -0.68 1.58 0.15 -0.92 0.00 0.00 175.35 176.18 1bsp s LYS 115 N 1.99 3.94 0.00 1.68 1.02 -1.26 -3.98 119.74 123.13 1bsp s LYS 115 Ca 0.72 -2.03 0.06 0.00 0.02 0.00 0.00 55.97 54.74 1bsp s LYS 115 Cb -0.42 -5.34 0.05 0.00 -0.52 0.00 0.00 37.83 31.60 1bsp s LYS 115 CO 0.32 -2.08 0.68 0.27 -0.92 0.00 0.00 175.35 173.62 1bsp n ASN 116 N 7.58 1.48 -4.45 2.83 0.23 -0.91 -4.55 115.26 117.46 1bsp n ASN 116 Ca 0.42 -1.24 -0.34 0.00 -0.53 0.00 0.00 54.58 52.89 1bsp n ASN 116 Cb 0.46 0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 38.04 1bsp n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bsp s ARG 117 N -0.49 3.61 -0.65 -3.83 1.81 0.15 -4.90 118.95 114.65 1bsp s ARG 117 Ca 0.07 -0.54 -0.28 0.00 -1.72 0.00 0.00 55.73 53.26 1bsp s ARG 117 Cb 0.05 -2.99 0.03 0.00 -0.45 0.00 0.00 34.95 31.59 1bsp s ARG 117 CO 0.07 0.09 1.24 -1.12 -0.68 0.00 0.00 175.30 174.91 1bsp s SER 118 N 0.76 6.31 -0.21 0.23 0.01 -1.26 0.66 113.70 120.20 1bsp s SER 118 Ca -0.01 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1bsp s SER 118 Cb -0.14 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.58 1bsp s SER 118 CO 0.02 -1.65 -0.10 -0.22 0.41 0.00 0.00 173.24 171.70 1bsp s LEU 119 N 5.35 2.45 -1.28 2.44 2.96 0.34 -4.81 118.68 126.12 1bsp s LEU 119 Ca 0.40 -0.97 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 1bsp s LEU 119 Cb -0.08 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1bsp s LEU 119 CO 0.21 -0.15 0.78 0.59 -1.32 0.00 0.00 176.35 176.45 1bsp n ASN 120 N 4.65 -1.41 0.00 3.68 5.03 -1.26 -2.03 115.26 123.92 1bsp n ASN 120 Ca -0.15 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.53 1bsp n ASN 120 Cb 0.46 -4.32 0.00 0.00 -1.02 0.00 0.00 39.78 34.90 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 -1.47 0.67 3.04 7.41 0.00 -1.26 -5.00 105.19 108.59 1bsp n GLY 121 Ca -0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1bsp n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bsp s GLU 122 N -0.27 0.53 0.00 1.61 -1.05 -0.86 -5.12 118.70 113.54 1bsp s GLU 122 Ca 0.00 -0.61 -0.30 0.00 -0.15 0.00 0.00 54.97 53.91 1bsp s GLU 122 Cb 0.00 -0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 33.27 1bsp s GLU 122 CO 0.00 0.08 1.24 0.15 0.95 0.00 0.00 175.26 177.68 1bsp s LYS 123 N -1.16 4.37 0.17 -4.83 1.02 -1.26 -0.51 119.74 117.54 1bsp s LYS 123 Ca -0.06 1.76 0.08 0.00 0.02 0.00 0.00 55.97 57.77 1bsp s LYS 123 Cb -0.08 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1bsp s LYS 123 CO 0.00 -0.39 -0.17 0.08 -0.92 0.00 0.00 175.35 173.95 1bsp s VAL 124 N 1.78 1.73 0.70 3.17 1.01 0.21 -4.85 120.40 124.15 1bsp s VAL 124 Ca 0.58 -1.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1bsp s VAL 124 Cb -0.28 -1.85 0.08 0.00 0.00 0.00 0.00 36.38 34.34 1bsp s VAL 124 CO 0.26 -0.40 0.99 1.51 0.00 0.00 0.00 175.10 177.45 1bsp s ASP 125 N -2.80 4.65 0.29 3.32 1.47 -1.26 -0.67 116.67 121.69 1bsp s ASP 125 Ca 0.16 0.15 0.03 0.00 1.18 0.00 0.00 52.55 54.08 1bsp s ASP 125 Cb -0.04 -0.74 0.63 0.00 -0.34 0.00 0.00 42.92 42.42 1bsp s ASP 125 CO 0.06 -1.66 1.82 1.56 0.68 0.00 0.00 175.17 177.63 1bsp h GLN 126 N -0.53 0.88 -0.12 2.11 4.20 -1.70 -0.81 115.11 119.15 1bsp h GLN 126 Ca -0.42 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.17 1bsp h GLN 126 Cb 1.29 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1bsp h GLN 126 CO 0.52 0.59 -0.17 0.28 -0.67 0.00 0.00 178.83 179.37 1bsp h VAL 127 N 0.91 1.37 0.46 -0.54 2.07 -1.95 -2.61 116.25 115.96 1bsp h VAL 127 Ca 0.52 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1bsp h VAL 127 Cb 0.62 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1bsp h VAL 127 CO -0.29 0.41 -0.22 0.44 0.02 0.00 0.00 177.57 177.92 1bsp h ASP 128 N -0.09 -0.53 -0.69 0.57 3.32 -1.78 -1.49 116.42 115.72 1bsp h ASP 128 Ca 0.01 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.21 1bsp h ASP 128 Cb 0.73 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 40.32 1bsp h ASP 128 CO 0.04 -0.37 0.20 0.22 -1.72 0.00 0.00 179.24 177.61 1bsp h TYR 129 N -0.63 0.32 0.56 4.55 3.20 -1.26 -1.32 116.97 122.40 1bsp h TYR 129 Ca -0.06 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1bsp h TYR 129 Cb 0.48 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.72 1bsp h TYR 129 CO -0.04 -0.01 -0.27 1.25 -1.64 0.00 0.00 178.16 177.44 1bsp h LEU 130 N 0.32 -0.65 -0.53 2.82 5.85 -1.19 -0.46 115.31 121.48 1bsp h LEU 130 Ca 0.38 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.22 1bsp h LEU 130 Cb 0.59 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 1bsp h LEU 130 CO -0.43 -0.46 0.03 -0.07 -0.34 0.00 0.00 178.44 177.17 1bsp h LEU 131 N -0.76 -0.17 -0.02 2.25 3.38 -0.66 0.18 115.31 119.51 1bsp h LEU 131 Ca -0.08 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bsp h LEU 131 Cb 0.58 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1bsp h LEU 131 CO 0.13 -0.06 0.01 -0.74 0.09 0.00 0.00 178.44 177.87 1bsp h HIS 132 N 0.15 0.02 0.00 1.13 2.76 -1.15 -2.79 115.15 115.27 1bsp h HIS 132 Ca 0.27 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1bsp h HIS 132 Cb 0.41 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 1bsp h HIS 132 CO -0.30 0.07 -0.07 1.96 -1.30 0.00 0.00 177.93 178.29 1bsp h GLN 133 N -0.04 0.00 0.00 5.26 1.08 -0.38 -0.39 115.11 120.65 1bsp h GLN 133 Ca 0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1bsp h GLN 133 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1bsp h GLN 133 CO -0.00 0.07 -0.45 -0.07 -0.95 0.00 0.00 178.83 177.43 1bsp h LEU 134 N 0.00 0.00 0.00 1.46 3.38 -0.39 -1.82 115.31 117.94 1bsp h LEU 134 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1bsp h LEU 134 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1bsp h LEU 134 CO 0.01 0.45 -1.47 0.29 0.09 0.00 0.00 178.44 177.81 1bsp n LYS 135 N -3.55 0.55 -0.06 1.13 5.02 -0.98 -4.02 118.16 116.25 1bsp n LYS 135 Ca -0.00 0.44 0.05 0.00 -2.02 0.00 0.00 58.31 56.78 1bsp n LYS 135 Cb 0.56 -1.64 0.22 0.00 -0.02 0.00 0.00 35.03 34.15 1bsp n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bsp n ASN 136 N -4.42 0.79 -2.68 4.39 5.03 -0.19 -4.21 115.26 113.98 1bsp n ASN 136 Ca -0.32 -1.83 -0.05 0.00 0.87 0.00 0.00 54.58 53.24 1bsp n ASN 136 Cb 0.65 -0.08 0.06 0.00 -1.02 0.00 0.00 39.78 39.39 1bsp n ASN 136 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1bsp n ASN 137 N -0.14 -1.47 -0.21 6.41 4.05 -0.69 -4.96 115.26 118.25 1bsp n ASN 137 Ca 0.09 -2.14 0.01 0.00 0.45 0.00 0.00 54.58 52.98 1bsp n ASN 137 Cb 0.15 1.18 0.12 0.00 1.23 0.00 0.00 39.78 42.45 1bsp n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bsp h PRO 138 N 1.85 0.38 0.00 1.20 0.13 -1.68 -2.54 132.00 131.35 1bsp h PRO 138 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1bsp h PRO 138 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1bsp h PRO 138 CO -0.08 0.25 0.04 -1.13 -0.23 0.00 0.00 178.00 176.85 1bsp n SER 139 N -5.01 0.00 -4.76 1.44 3.41 -1.26 -4.22 113.62 103.21 1bsp n SER 139 Ca 0.09 0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1bsp n SER 139 Cb 0.30 -0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1bsp n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bsp n SER 140 N -1.42 3.61 -1.30 4.04 2.88 -0.96 -4.91 113.62 115.57 1bsp n SER 140 Ca 0.00 1.22 0.11 0.00 -1.33 0.00 0.00 58.87 58.87 1bsp n SER 140 Cb 0.04 -1.60 0.31 0.00 -0.75 0.00 0.00 64.21 62.21 1bsp n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bsp n ARG 141 N 0.48 2.73 -0.69 -1.46 1.74 -1.26 -4.38 116.66 113.82 1bsp n ARG 141 Ca 0.02 -2.49 0.02 0.00 -0.77 0.00 0.00 57.85 54.62 1bsp n ARG 141 Cb 0.38 -1.58 0.21 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.43 1.69 -2.58 5.56 1.74 -1.26 -4.93 116.66 118.31 1bsp n ARG 142 Ca 0.23 -3.26 -0.43 0.00 -0.77 0.00 0.00 57.85 53.62 1bsp n ARG 142 Cb 0.62 -1.70 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1bsp n ARG 142 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1bsp s HIS 143 N -3.25 2.76 -0.05 -1.55 3.76 -1.26 -4.92 115.29 110.78 1bsp s HIS 143 Ca 0.41 -1.52 0.03 0.00 -0.15 0.00 0.00 55.06 53.83 1bsp s HIS 143 Cb 0.39 -4.74 0.00 0.00 1.11 0.00 0.00 32.58 29.34 1bsp s HIS 143 CO -0.04 -1.82 -0.14 0.42 -0.85 0.00 0.00 174.74 172.31 1bsp s ILE 144 N 4.29 1.20 -0.11 0.60 1.01 -1.26 -1.08 121.20 125.85 1bsp s ILE 144 Ca 0.53 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 1bsp s ILE 144 Cb 0.03 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1bsp s ILE 144 CO 0.05 0.36 -0.08 0.42 0.00 0.00 0.00 174.94 175.69 1bsp s THR 145 N 0.33 3.55 -0.16 2.92 -4.23 -0.94 -5.00 115.64 112.11 1bsp s THR 145 Ca -0.08 -0.51 -0.00 0.00 -1.18 0.00 0.00 61.69 59.92 1bsp s THR 145 Cb -0.13 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.26 1bsp s THR 145 CO 0.03 0.55 -0.07 -0.32 -0.54 0.00 0.00 174.62 174.26 1bsp s MET 146 N -0.13 1.59 -0.02 3.99 0.00 -1.26 -2.71 119.30 120.75 1bsp s MET 146 Ca 0.01 -0.52 0.13 0.00 0.00 0.00 0.00 55.69 55.31 1bsp s MET 146 Cb -0.13 -1.99 -0.22 0.00 0.00 0.00 0.00 34.83 32.49 1bsp s MET 146 CO 0.03 -0.39 0.71 -0.07 0.00 0.00 0.00 175.02 175.30 1bsp h LEU 147 N 8.11 0.00 -7.03 4.11 3.38 -0.91 -3.42 115.31 119.54 1bsp h LEU 147 Ca -0.27 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.13 1bsp h LEU 147 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1bsp h LEU 147 CO 0.42 0.94 2.09 1.87 0.09 0.00 0.00 178.44 183.85 1bsp n TRP 148 N -3.04 2.84 -2.75 1.13 -0.00 -1.25 -4.84 117.44 109.54 1bsp n TRP 148 Ca -0.15 -2.08 -0.43 0.00 -0.00 0.00 0.00 57.50 54.84 1bsp n TRP 148 Cb 1.02 -2.26 -0.03 0.00 -0.00 0.00 0.00 31.31 30.03 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 4.97 6.47 0.49 5.87 3.84 -1.26 -4.92 114.94 130.41 1bsp s ASN 149 Ca 0.58 0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.87 1bsp s ASN 149 Cb 0.09 -2.48 1.20 0.00 -0.55 0.00 0.00 41.25 39.51 1bsp s ASN 149 CO 0.08 -1.19 2.07 1.55 -2.79 0.00 0.00 177.10 176.82 1bsp h PRO 150 N 9.24 0.14 0.00 0.43 0.13 -2.00 -1.88 132.00 138.06 1bsp h PRO 150 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1bsp h PRO 150 Cb 1.07 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1bsp h PRO 150 CO 1.08 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.70 1bsp n ASP 151 N -4.48 0.20 -0.21 1.44 8.00 -1.26 -3.70 116.55 116.54 1bsp n ASP 151 Ca 0.03 0.54 0.02 0.00 0.71 0.00 0.00 54.79 56.09 1bsp n ASP 151 Cb 0.25 -0.59 0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1bsp n ASP 151 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bsp n GLU 152 N -1.71 0.67 -0.12 -1.24 1.02 -0.73 -4.85 120.64 113.67 1bsp n GLU 152 Ca 0.04 -1.23 0.18 0.00 -0.02 0.00 0.00 57.16 56.13 1bsp n GLU 152 Cb 0.24 -0.76 0.58 0.00 -0.02 0.00 0.00 31.44 31.47 1bsp n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bsp h LEU 153 N 0.00 0.25 -0.85 -4.62 3.38 -1.57 0.88 115.31 112.78 1bsp h LEU 153 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1bsp h LEU 153 Cb 1.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1bsp h LEU 153 CO 0.00 0.12 -0.52 0.44 0.09 0.00 0.00 178.44 178.58 1bsp h ASP 154 N 0.26 0.00 -0.19 -0.43 3.32 -1.88 -3.02 116.42 114.48 1bsp h ASP 154 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1bsp h ASP 154 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1bsp h ASP 154 CO -0.08 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 1bsp n ALA 155 N -2.38 2.62 -3.16 3.45 0.00 0.30 -4.81 120.51 116.53 1bsp n ALA 155 Ca -0.01 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 1bsp n ALA 155 Cb 0.57 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.64 3.59 0.21 0.00 -1.94 -1.14 0.19 119.30 118.57 1bsp s MET 156 Ca 0.14 -0.51 0.14 0.00 -1.71 0.00 0.00 55.69 53.75 1bsp s MET 156 Cb 0.09 -3.21 0.76 0.00 2.01 0.00 0.00 34.83 34.47 1bsp s MET 156 CO 0.08 -0.15 1.42 0.00 -0.01 0.00 0.00 175.02 176.35 1bsp n ALA 157 N 4.77 1.00 -3.64 3.03 0.00 -0.58 -4.54 120.51 120.55 1bsp n ALA 157 Ca -0.17 0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 1bsp n ALA 157 Cb 0.51 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 1bsp n ALA 157 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1bsp s LEU 158 N -3.97 -0.29 0.19 0.00 -0.00 -1.26 -5.02 118.68 108.32 1bsp s LEU 158 Ca -0.02 0.55 -0.16 0.00 -0.00 0.00 0.00 54.13 54.50 1bsp s LEU 158 Cb 0.04 1.56 -0.08 0.00 -0.00 0.00 0.00 46.19 47.71 1bsp s LEU 158 CO 0.13 -0.09 0.63 0.42 -0.00 0.00 0.00 176.35 177.43 1bsp s THR 159 N 0.24 4.73 0.35 5.48 -4.23 -1.26 -4.82 115.64 116.13 1bsp s THR 159 Ca 0.04 1.01 -0.26 0.00 -1.18 0.00 0.00 61.69 61.30 1bsp s THR 159 Cb -0.05 -3.78 -0.09 0.00 1.34 0.00 0.00 72.50 69.92 1bsp s THR 159 CO -0.10 0.20 1.07 -2.84 -0.54 0.00 0.00 174.62 172.40 1bsp s PRO 160 N -2.03 4.37 -0.09 3.99 0.02 -1.26 -5.00 135.00 135.00 1bsp s PRO 160 Ca 0.41 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 1bsp s PRO 160 Cb -0.15 -2.82 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1bsp s PRO 160 CO 0.20 0.01 0.05 0.00 -0.33 0.00 0.00 177.00 176.93 1bsp s VAL 162 N -1.65 4.34 -1.25 0.00 1.01 -1.26 -1.27 120.40 120.32 1bsp s VAL 162 Ca -0.01 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 61.93 1bsp s VAL 162 Cb 0.00 -4.64 0.05 0.00 0.00 0.00 0.00 36.38 31.80 1bsp s VAL 162 CO 0.02 -1.35 0.78 0.00 0.00 0.00 0.00 175.10 174.55 1bsp n TYR 163 N 7.64 0.00 -3.54 5.22 4.11 -1.12 -4.96 117.16 124.51 1bsp n TYR 163 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.76 1bsp n TYR 163 Cb 0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.76 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 -1.14 1.14 0.01 -3.48 -1.05 -1.25 -0.13 118.70 112.80 1bsp s GLU 164 Ca 0.12 -0.50 -0.11 0.00 -0.15 0.00 0.00 54.97 54.32 1bsp s GLU 164 Cb 0.09 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.31 1bsp s GLU 164 CO 0.19 -0.46 0.23 0.95 0.95 0.00 0.00 175.26 177.12 1bsp s THR 165 N -3.46 0.08 -0.05 1.83 -4.23 -1.10 -2.09 115.64 106.62 1bsp s THR 165 Ca 0.00 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1bsp s THR 165 Cb 0.00 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1bsp s THR 165 CO -0.10 -0.35 -0.04 -1.58 -0.54 0.00 0.00 174.62 172.00 1bsp s GLN 166 N -1.65 0.84 0.06 3.99 0.74 0.13 -2.21 119.66 121.56 1bsp s GLN 166 Ca -0.12 -0.10 0.04 0.00 0.05 0.00 0.00 55.36 55.22 1bsp s GLN 166 Cb -0.05 -0.87 -0.04 0.00 1.10 0.00 0.00 33.01 33.16 1bsp s GLN 166 CO 0.01 -0.09 -0.00 -1.58 -0.55 0.00 0.00 175.29 173.08 1bsp s TRP 167 N 0.97 3.01 -0.02 1.67 0.52 -0.24 -1.15 118.94 123.71 1bsp s TRP 167 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1bsp s TRP 167 Cb -0.14 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1bsp s TRP 167 CO -0.00 0.47 0.00 0.71 0.02 0.00 0.00 176.95 178.15 1bsp s TYR 168 N -1.23 0.20 -0.39 -1.98 1.51 -0.51 -4.39 117.35 110.56 1bsp s TYR 168 Ca 0.23 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 56.20 1bsp s TYR 168 Cb -0.12 -0.28 0.04 0.00 -0.11 0.00 0.00 41.96 41.50 1bsp s TYR 168 CO 0.15 -0.08 0.24 0.08 -1.11 0.00 0.00 175.55 174.83 1bsp s VAL 169 N 0.72 4.58 -0.27 0.71 1.01 -1.26 -0.58 120.40 125.31 1bsp s VAL 169 Ca -0.07 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 1bsp s VAL 169 Cb -0.10 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1bsp s VAL 169 CO -0.02 -0.32 0.04 -0.54 0.00 0.00 0.00 175.10 174.26 1bsp s LYS 170 N 1.54 1.07 -0.67 2.72 -0.14 -0.64 -4.70 119.74 118.92 1bsp s LYS 170 Ca 0.02 -1.05 -0.01 0.00 -1.36 0.00 0.00 55.97 53.57 1bsp s LYS 170 Cb -0.20 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.60 1bsp s LYS 170 CO 0.06 -0.81 0.56 1.58 -0.76 0.00 0.00 175.35 175.98 1bsp n HIS 171 N 4.75 -1.25 -0.59 3.18 -0.00 -1.26 -3.33 115.22 116.72 1bsp n HIS 171 Ca -0.05 0.52 0.00 0.00 0.46 0.00 0.00 57.72 58.65 1bsp n HIS 171 Cb 0.43 -3.65 0.00 0.00 -0.12 0.00 0.00 29.99 26.66 1bsp n HIS 171 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1bsp n GLY 172 N -1.10 1.13 3.82 1.57 0.00 -1.26 -4.99 105.19 104.35 1bsp n GLY 172 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.21 3.28 -0.32 1.61 1.02 -1.21 -1.87 119.74 122.03 1bsp s LYS 173 Ca 0.00 -0.26 -0.10 0.00 0.02 0.00 0.00 55.97 55.63 1bsp s LYS 173 Cb 0.00 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.27 1bsp s LYS 173 CO 0.00 0.74 0.17 -1.17 -0.92 0.00 0.00 175.35 174.17 1bsp s LEU 174 N -1.14 4.23 0.01 3.17 2.96 -0.23 -1.62 118.68 126.06 1bsp s LEU 174 Ca 0.16 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1bsp s LEU 174 Cb -0.12 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1bsp s LEU 174 CO 0.06 -0.22 0.12 -1.00 -1.32 0.00 0.00 176.35 173.99 1bsp s HIS 175 N 1.62 3.37 -0.03 5.38 3.76 0.25 0.18 115.29 129.82 1bsp s HIS 175 Ca 0.05 0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 1bsp s HIS 175 Cb -0.17 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.78 1bsp s HIS 175 CO 0.07 0.58 -0.09 -1.17 -0.85 0.00 0.00 174.74 173.28 1bsp s LEU 176 N -1.98 1.69 -0.10 0.89 2.96 -0.03 -1.43 118.68 120.69 1bsp s LEU 176 Ca 0.26 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1bsp s LEU 176 Cb -0.12 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.01 1bsp s LEU 176 CO 0.18 0.04 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.47 1bsp s GLU 177 N 0.37 1.56 0.19 1.98 2.12 -0.30 -0.38 118.70 124.24 1bsp s GLU 177 Ca -0.06 -0.29 0.10 0.00 0.36 0.00 0.00 54.97 55.08 1bsp s GLU 177 Cb -0.11 -1.54 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 1bsp s GLU 177 CO 0.01 -0.19 -0.21 0.14 -0.54 0.00 0.00 175.26 174.47 1bsp s VAL 178 N 1.44 2.11 -0.03 3.70 -7.23 -0.50 0.20 120.40 120.09 1bsp s VAL 178 Ca 0.00 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1bsp s VAL 178 Cb -0.13 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1bsp s VAL 178 CO -0.05 -0.24 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.83 1bsp s ARG 179 N -2.81 0.80 -0.21 4.82 3.52 -0.89 -1.18 118.95 123.00 1bsp s ARG 179 Ca 0.19 -0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.53 1bsp s ARG 179 Cb -0.07 -0.77 -0.01 0.00 -1.56 0.00 0.00 34.95 32.55 1bsp s ARG 179 CO 0.09 0.06 -0.05 0.00 -0.81 0.00 0.00 175.30 174.59 1bsp s ALA 180 N 0.32 2.82 0.35 6.12 0.00 0.13 -2.78 121.76 128.72 1bsp s ALA 180 Ca -0.04 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.88 1bsp s ALA 180 Cb -0.09 -1.66 0.65 0.00 0.00 0.00 0.00 23.12 22.02 1bsp s ALA 180 CO 0.00 -0.33 1.83 0.07 0.00 0.00 0.00 175.76 177.34 1bsp h ARG 181 N 7.89 0.24 -3.23 0.00 0.11 -1.47 0.25 114.38 118.17 1bsp h ARG 181 Ca -0.39 -0.08 -0.13 0.00 0.10 0.00 0.00 59.98 59.48 1bsp h ARG 181 Cb 1.17 -0.02 -0.21 0.00 1.11 0.00 0.00 29.97 32.01 1bsp h ARG 181 CO 0.60 0.47 -0.38 0.45 0.10 0.00 0.00 179.97 181.21 1bsp s SER 182 N -6.88 -0.12 -0.28 0.08 0.15 -1.26 -0.61 113.70 104.79 1bsp s SER 182 Ca -0.05 0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.48 1bsp s SER 182 Cb 0.15 0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.84 1bsp s SER 182 CO 0.75 -0.36 0.68 0.21 1.20 0.00 0.00 173.24 175.72 1bsp s ASN 183 N -1.12 -0.94 -0.44 5.45 3.04 -0.77 -4.72 114.94 115.45 1bsp s ASN 183 Ca -0.12 1.50 -0.26 0.00 0.04 0.00 0.00 52.86 54.02 1bsp s ASN 183 Cb -0.06 1.38 0.02 0.00 -1.54 0.00 0.00 41.25 41.06 1bsp s ASN 183 CO 0.03 -0.24 0.96 -0.62 -3.04 0.00 0.00 177.10 174.19 1bsp s ASP 184 N 1.64 6.57 0.37 -4.21 -1.08 -1.26 -2.67 116.67 116.03 1bsp s ASP 184 Ca -0.10 0.31 0.05 0.00 -0.52 0.00 0.00 52.55 52.28 1bsp s ASP 184 Cb -0.05 -2.47 0.73 0.00 -1.46 0.00 0.00 42.92 39.66 1bsp s ASP 184 CO -0.20 -1.03 2.00 0.24 0.52 0.00 0.00 175.17 176.70 1bsp h MET 185 N 8.93 0.73 -0.01 4.34 2.86 -1.74 0.77 114.93 130.81 1bsp h MET 185 Ca -0.24 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1bsp h MET 185 Cb 1.07 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1bsp h MET 185 CO 1.03 0.48 -0.05 0.00 1.06 0.00 0.00 176.91 179.43 1bsp h ALA 186 N 1.63 0.03 0.00 6.32 0.00 -1.92 -3.38 119.26 121.94 1bsp h ALA 186 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1bsp h ALA 186 Cb 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bsp h ALA 186 CO -0.07 -0.11 -1.12 1.28 0.00 0.00 0.00 179.25 179.23 1bsp n LEU 187 N -4.72 1.92 -0.12 0.00 4.77 -1.22 -4.79 117.00 112.84 1bsp n LEU 187 Ca -0.09 0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1bsp n LEU 187 Cb 0.35 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1bsp n LEU 187 CO 0.35 -0.20 0.56 1.23 -1.33 0.00 0.00 177.39 178.00 1bsp h GLY 188 N -0.98 0.98 0.55 -0.72 0.00 -1.66 -3.37 103.07 97.88 1bsp h GLY 188 Ca -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.26 1bsp h GLY 188 CO -0.04 0.90 -0.48 -0.57 0.00 0.00 0.00 176.54 176.35 1bsp h ASN 189 N 0.71 -1.30 -0.99 0.19 -0.73 -1.05 -1.49 115.58 110.92 1bsp h ASN 189 Ca 0.06 0.10 0.17 0.00 1.87 0.00 0.00 56.30 58.51 1bsp h ASN 189 Cb 0.95 0.43 -0.10 0.00 0.27 0.00 0.00 38.32 39.86 1bsp h ASN 189 CO 0.09 -0.64 0.60 -0.65 -0.37 0.00 0.00 177.43 176.46 1bsp h PRO 190 N -0.97 0.78 -0.15 6.67 0.11 -1.76 -0.28 132.00 136.41 1bsp h PRO 190 Ca -0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1bsp h PRO 190 Cb 0.85 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1bsp h PRO 190 CO -0.06 0.52 0.07 0.35 -0.21 0.00 0.00 178.00 178.68 1bsp h PHE 191 N 0.81 0.21 -0.16 0.65 3.04 -1.67 -3.08 116.94 116.74 1bsp h PHE 191 Ca 0.55 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 62.32 1bsp h PHE 191 Cb 0.78 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1bsp h PHE 191 CO -0.01 0.24 -0.59 -0.91 -2.02 0.00 0.00 178.31 175.01 1bsp h ASN 192 N 0.12 0.60 0.16 0.41 2.35 -0.12 -1.94 115.58 117.16 1bsp h ASN 192 Ca 0.05 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1bsp h ASN 192 Cb 0.10 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1bsp h ASN 192 CO -0.01 1.06 -0.08 0.58 -1.65 0.00 0.00 177.43 177.33 1bsp h VAL 193 N 0.40 0.87 -0.41 2.81 2.07 -1.12 -2.24 116.25 118.63 1bsp h VAL 193 Ca -0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1bsp h VAL 193 Cb 1.15 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1bsp h VAL 193 CO 0.11 0.03 0.20 0.15 0.02 0.00 0.00 177.57 178.09 1bsp h PHE 194 N -0.28 0.59 -0.82 1.57 3.57 -1.61 -2.89 116.94 117.07 1bsp h PHE 194 Ca -0.02 -0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.61 1bsp h PHE 194 Cb 0.22 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 1bsp h PHE 194 CO -0.05 0.48 0.37 0.37 -2.23 0.00 0.00 178.31 177.25 1bsp h GLN 195 N 0.52 0.50 0.00 1.11 4.15 -1.17 -1.70 115.11 118.53 1bsp h GLN 195 Ca 0.14 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1bsp h GLN 195 Cb 0.11 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1bsp h GLN 195 CO -0.02 0.33 -0.27 1.88 -1.93 0.00 0.00 178.83 178.82 1bsp h TYR 196 N 0.51 0.00 -0.27 3.99 -1.99 -1.33 -3.19 116.97 114.70 1bsp h TYR 196 Ca 0.46 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.10 1bsp h TYR 196 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 1bsp h TYR 196 CO -0.13 0.00 -0.15 -0.97 -0.00 0.00 0.00 178.16 176.91 1bsp h ASN 197 N 0.00 0.61 -0.79 3.88 -0.00 -1.11 -2.27 115.58 115.90 1bsp h ASN 197 Ca 0.00 -0.42 0.09 0.00 -0.00 0.00 0.00 56.30 55.96 1bsp h ASN 197 Cb 0.94 -0.17 -0.07 0.00 -0.00 0.00 0.00 38.32 39.02 1bsp h ASN 197 CO 0.00 0.90 0.45 0.58 -0.00 0.00 0.00 177.43 179.36 1bsp h VAL 198 N 0.32 0.93 -0.78 2.57 2.07 -1.43 -0.40 116.25 119.53 1bsp h VAL 198 Ca 0.06 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1bsp h VAL 198 Cb 0.68 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1bsp h VAL 198 CO 0.04 0.14 0.47 0.25 0.02 0.00 0.00 177.57 178.50 1bsp h LEU 199 N 0.77 0.93 0.16 2.57 5.85 -1.49 0.60 115.31 124.70 1bsp h LEU 199 Ca 0.37 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1bsp h LEU 199 Cb 0.32 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1bsp h LEU 199 CO -0.23 0.71 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.89 1bsp h GLN 200 N 1.07 -0.21 -0.70 1.25 4.15 -0.53 -0.35 115.11 119.79 1bsp h GLN 200 Ca 0.28 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.77 1bsp h GLN 200 Cb -0.05 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1bsp h GLN 200 CO -0.05 0.00 0.46 0.00 -1.93 0.00 0.00 178.83 177.31 1bsp h ARG 201 N -0.39 0.72 0.30 1.69 3.08 -0.85 0.22 114.38 119.15 1bsp h ARG 201 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1bsp h ARG 201 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1bsp h ARG 201 CO 0.04 0.48 -0.14 0.52 -1.07 0.00 0.00 179.97 179.79 1bsp h MET 202 N 0.74 -0.38 -0.63 0.04 2.86 -0.64 -2.84 114.93 114.07 1bsp h MET 202 Ca 0.30 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 1bsp h MET 202 Cb 0.23 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1bsp h MET 202 CO -0.09 -0.05 0.39 0.82 1.06 0.00 0.00 176.91 179.03 1bsp h ILE 203 N -0.80 1.07 -0.62 -1.22 1.08 -0.71 -2.50 117.51 113.80 1bsp h ILE 203 Ca -0.04 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1bsp h ILE 203 Cb 0.51 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1bsp h ILE 203 CO 0.07 0.14 0.41 0.00 -0.69 0.00 0.00 178.15 178.08 1bsp h ALA 204 N 1.28 1.57 0.13 1.87 0.00 -0.62 -1.79 119.26 121.70 1bsp h ALA 204 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1bsp h ALA 204 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1bsp h ALA 204 CO -0.11 0.40 -0.06 0.37 0.00 0.00 0.00 179.25 179.84 1bsp h GLN 205 N 0.83 -0.17 0.00 0.00 4.15 -1.20 0.15 115.11 118.87 1bsp h GLN 205 Ca 0.23 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1bsp h GLN 205 Cb -0.08 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1bsp h GLN 205 CO -0.05 0.24 -0.02 -0.39 -1.93 0.00 0.00 178.83 176.69 1bsp h VAL 206 N -0.64 0.08 0.00 2.39 -1.51 -1.27 -2.58 116.25 112.71 1bsp h VAL 206 Ca -0.02 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1bsp h VAL 206 Cb 0.49 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1bsp h VAL 206 CO 0.03 0.02 -1.51 0.35 -1.23 0.00 0.00 177.57 175.22 1bsp n THR 207 N -3.16 0.04 -2.41 7.19 -2.24 -0.69 -4.93 114.28 108.09 1bsp n THR 207 Ca -0.01 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1bsp n THR 207 Cb 0.20 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.35 0.68 3.43 3.38 0.00 -0.10 -4.93 105.19 108.99 1bsp n GLY 208 Ca -0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.02 2.32 0.76 1.61 2.02 -0.36 -5.05 117.35 115.63 1bsp s TYR 209 Ca 0.03 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.26 1bsp s TYR 209 Cb -0.01 -1.15 0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1bsp s TYR 209 CO 0.05 0.49 1.12 -2.00 -1.57 0.00 0.00 175.55 173.64 1bsp s GLU 210 N -2.63 2.40 -0.09 -0.62 2.12 -0.78 -4.57 118.70 114.52 1bsp s GLU 210 Ca 0.20 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 1bsp s GLU 210 Cb -0.08 -1.97 -0.01 0.00 0.26 0.00 0.00 34.13 32.32 1bsp s GLU 210 CO 0.10 -1.35 0.99 -0.51 -0.54 0.00 0.00 175.26 173.95 1bsp s LEU 211 N -5.53 4.26 0.00 2.70 1.43 -1.26 -1.06 118.68 119.21 1bsp s LEU 211 Ca 0.60 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1bsp s LEU 211 Cb -0.12 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1bsp s LEU 211 CO 0.52 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1bsp n GLY 212 N 3.08 1.61 3.82 -3.19 0.00 0.13 -4.71 105.19 105.93 1bsp n GLY 212 Ca 0.08 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 2.94 4.20 -0.20 1.61 2.12 -1.26 -4.38 118.70 123.73 1bsp s GLU 213 Ca 0.00 0.96 -0.03 0.00 0.36 0.00 0.00 54.97 56.26 1bsp s GLU 213 Cb 0.00 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 31.93 1bsp s GLU 213 CO 0.00 0.14 -0.07 -0.47 -0.54 0.00 0.00 175.26 174.32 1bsp s TYR 214 N -1.94 2.92 -0.11 5.30 5.04 0.17 -0.85 117.35 127.88 1bsp s TYR 214 Ca 0.55 -0.95 0.02 0.00 -2.44 0.00 0.00 57.07 54.25 1bsp s TYR 214 Cb -0.12 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.16 1bsp s TYR 214 CO 0.17 -0.51 -0.17 0.42 -1.34 0.00 0.00 175.55 174.12 1bsp s ILE 215 N 1.28 1.61 -0.25 3.14 1.01 0.49 -0.06 121.20 128.41 1bsp s ILE 215 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1bsp s ILE 215 Cb -0.14 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.90 1bsp s ILE 215 CO -0.03 0.46 -0.07 0.12 0.00 0.00 0.00 174.94 175.43 1bsp s PHE 216 N 0.88 3.06 -0.16 3.97 5.36 -0.18 -1.41 117.98 129.51 1bsp s PHE 216 Ca -0.08 -1.58 -0.05 0.00 -0.96 0.00 0.00 56.93 54.25 1bsp s PHE 216 Cb -0.15 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 1bsp s PHE 216 CO -0.00 -0.74 0.01 -0.80 -1.46 0.00 0.00 175.22 172.23 1bsp s ASN 217 N 1.32 5.19 -0.12 6.13 0.01 -0.33 -1.22 114.94 125.92 1bsp s ASN 217 Ca -0.00 -0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1bsp s ASN 217 Cb -0.17 -1.82 0.00 0.00 0.41 0.00 0.00 41.25 39.67 1bsp s ASN 217 CO -0.05 0.20 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.90 1bsp s ILE 218 N 0.20 2.21 0.00 0.60 1.01 0.52 0.22 121.20 125.97 1bsp s ILE 218 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1bsp s ILE 218 Cb -0.13 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1bsp s ILE 218 CO 0.02 0.55 0.01 0.61 0.00 0.00 0.00 174.94 176.12 1bsp n GLY 219 N 3.74 -0.11 3.36 6.18 0.00 0.89 -0.66 105.19 118.59 1bsp n GLY 219 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.58 6.17 -0.55 1.61 2.15 0.22 -0.38 116.67 123.31 1bsp s ASP 220 Ca 0.00 -1.51 -0.18 0.00 0.43 0.00 0.00 52.55 51.29 1bsp s ASP 220 Cb 0.00 -2.21 0.09 0.00 -0.30 0.00 0.00 42.92 40.51 1bsp s ASP 220 CO 0.00 -0.77 0.60 0.00 -0.17 0.00 0.00 175.17 174.83 1bsp s HIS 222 N 2.31 1.94 0.02 0.00 -3.43 -1.09 -0.62 115.29 114.41 1bsp s HIS 222 Ca 0.09 -0.55 0.01 0.00 -0.80 0.00 0.00 55.06 53.81 1bsp s HIS 222 Cb -0.24 -0.96 -0.02 0.00 -1.43 0.00 0.00 32.58 29.93 1bsp s HIS 222 CO 0.07 0.43 -0.05 0.08 -2.00 0.00 0.00 174.74 173.26 1bsp s VAL 223 N -2.87 0.33 -0.02 -5.38 1.01 -0.23 -1.79 120.40 111.45 1bsp s VAL 223 Ca 0.27 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1bsp s VAL 223 Cb -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1bsp s VAL 223 CO 0.11 -0.26 0.72 -0.31 0.00 0.00 0.00 175.10 175.35 1bsp s TYR 224 N -0.97 3.64 0.39 5.22 2.02 -1.26 -1.00 117.35 125.40 1bsp s TYR 224 Ca -0.08 1.33 0.13 0.00 -0.37 0.00 0.00 57.07 58.08 1bsp s TYR 224 Cb -0.07 -2.79 0.95 0.00 -0.40 0.00 0.00 41.96 39.65 1bsp s TYR 224 CO -0.00 0.18 1.88 1.79 -1.57 0.00 0.00 175.55 177.83 1bsp h THR 225 N 4.48 0.79 0.00 -0.71 1.35 -0.90 -0.13 112.91 117.79 1bsp h THR 225 Ca -0.42 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1bsp h THR 225 Cb 1.20 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1bsp h THR 225 CO 0.73 0.10 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.99 1bsp h ARG 226 N 0.54 0.00 0.00 4.72 2.43 -1.94 -2.12 114.38 118.01 1bsp h ARG 226 Ca 0.43 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1bsp h ARG 226 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1bsp h ARG 226 CO -0.17 0.01 -0.35 0.45 -1.51 0.00 0.00 179.97 178.41 1bsp h HIS 227 N 0.00 0.00 -0.97 2.20 3.86 -1.41 -3.37 115.15 115.46 1bsp h HIS 227 Ca -0.00 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.49 1bsp h HIS 227 Cb 0.03 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.36 1bsp h HIS 227 CO 0.00 0.35 0.49 0.82 0.86 0.00 0.00 177.93 180.45 1bsp h ILE 228 N 0.00 0.35 0.31 2.45 2.04 -1.37 -0.64 117.51 120.65 1bsp h ILE 228 Ca -0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1bsp h ILE 228 Cb 1.26 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1bsp h ILE 228 CO 0.05 0.06 -0.16 0.44 0.00 0.00 0.00 178.15 178.54 1bsp h ASP 229 N 0.35 -0.38 -0.52 1.72 3.32 -1.78 -0.15 116.42 118.99 1bsp h ASP 229 Ca 0.67 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.64 1bsp h ASP 229 Cb 1.44 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.07 1bsp h ASP 229 CO -0.59 -0.26 -0.05 0.78 -1.72 0.00 0.00 179.24 177.40 1bsp h ASN 230 N -0.43 0.94 -0.70 6.45 2.35 -1.62 -2.26 115.58 120.31 1bsp h ASN 230 Ca -0.04 -0.33 0.10 0.00 -0.55 0.00 0.00 56.30 55.48 1bsp h ASN 230 Cb 0.34 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1bsp h ASN 230 CO 0.06 1.04 0.46 0.25 -1.65 0.00 0.00 177.43 177.60 1bsp h LEU 231 N 0.81 0.51 -0.53 1.61 5.85 -0.98 0.57 115.31 123.15 1bsp h LEU 231 Ca 0.14 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 1bsp h LEU 231 Cb 0.59 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1bsp h LEU 231 CO 0.04 0.31 -0.68 0.11 -0.34 0.00 0.00 178.44 177.88 1bsp h LYS 232 N 0.57 0.00 -0.13 1.25 1.57 -0.64 -2.26 116.57 116.93 1bsp h LYS 232 Ca 0.32 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.87 1bsp h LYS 232 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1bsp h LYS 232 CO -0.11 0.68 -0.82 0.82 -0.57 0.00 0.00 179.45 179.45 1bsp h ILE 233 N 0.00 1.28 -0.61 1.86 1.08 -0.13 -3.15 117.51 117.84 1bsp h ILE 233 Ca -0.01 -2.01 -0.02 0.00 -0.39 0.00 0.00 64.86 62.43 1bsp h ILE 233 Cb 1.27 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 37.02 1bsp h ILE 233 CO 0.09 0.64 0.28 -0.61 -0.69 0.00 0.00 178.15 177.86 1bsp h GLN 234 N 0.52 0.86 0.00 2.37 4.15 0.11 -1.71 115.11 121.42 1bsp h GLN 234 Ca -0.06 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1bsp h GLN 234 Cb 1.45 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1bsp h GLN 234 CO 0.17 0.68 0.00 -1.33 -1.93 0.00 0.00 178.83 176.41 1bsp n MET 235 N -4.35 0.00 -0.00 1.69 2.81 -0.86 -1.67 117.12 114.74 1bsp n MET 235 Ca 0.05 0.32 0.08 0.00 -1.81 0.00 0.00 57.70 56.34 1bsp n MET 235 Cb 0.14 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.05 1bsp n MET 235 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bsp n GLU 236 N -1.50 1.32 -2.14 0.03 -0.58 -0.66 -4.99 120.64 112.13 1bsp n GLU 236 Ca 0.03 -0.05 -0.39 0.00 -0.42 0.00 0.00 57.16 56.33 1bsp n GLU 236 Cb 0.12 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 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 -2.71 3.91 0.42 3.49 0.52 -0.67 -4.97 118.95 118.94 1bsp s ARG 237 Ca 0.02 2.01 -0.25 0.00 -0.52 0.00 0.00 55.73 56.99 1bsp s ARG 237 Cb 0.12 -2.65 -0.10 0.00 0.52 0.00 0.00 34.95 32.84 1bsp s ARG 237 CO 0.67 -0.49 1.30 0.39 0.02 0.00 0.00 175.30 177.19 1bsp n GLU 238 N -0.05 2.00 -4.44 3.54 4.71 -1.26 -4.89 120.64 120.25 1bsp n GLU 238 Ca 0.05 0.71 -0.34 0.00 -0.01 0.00 0.00 57.16 57.57 1bsp n GLU 238 Cb 0.45 -2.43 -0.14 0.00 -1.01 0.00 0.00 31.44 28.31 1bsp n GLU 238 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1bsp s GLN 239 N -2.24 3.41 0.57 3.49 -0.21 -1.26 -4.35 119.66 119.06 1bsp s GLN 239 Ca 0.61 -0.65 0.10 0.00 0.02 0.00 0.00 55.36 55.43 1bsp s GLN 239 Cb -0.50 -2.78 0.08 0.00 1.00 0.00 0.00 33.01 30.81 1bsp s GLN 239 CO 0.58 0.08 0.78 -0.06 -2.12 0.00 0.00 175.29 174.55 1bsp s PHE 240 N 0.73 1.49 0.38 0.91 0.08 -1.26 -5.09 117.98 115.22 1bsp s PHE 240 Ca -0.04 -0.70 -0.25 0.00 0.12 0.00 0.00 56.93 56.05 1bsp s PHE 240 Cb -0.15 -2.22 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 1bsp s PHE 240 CO 0.02 -1.11 1.09 -1.21 -0.10 0.00 0.00 175.22 173.90 1bsp s GLU 241 N -4.65 4.19 0.58 0.44 2.02 -1.26 -4.95 118.70 115.07 1bsp s GLU 241 Ca 0.61 1.63 -0.20 0.00 0.02 0.00 0.00 54.97 57.03 1bsp s GLU 241 Cb -0.06 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 1bsp s GLU 241 CO 0.39 -0.14 1.33 0.00 0.02 0.00 0.00 175.26 176.86 1bsp s ALA 242 N -1.53 2.65 0.91 5.21 0.00 -1.26 -4.82 121.76 122.92 1bsp s ALA 242 Ca 0.56 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 1bsp s ALA 242 Cb -0.26 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.45 1bsp s ALA 242 CO 0.32 -1.46 1.25 -1.25 0.00 0.00 0.00 175.76 174.63 1bsp s PRO 243 N -3.09 1.14 -0.17 0.00 0.04 -1.26 -4.96 135.00 126.70 1bsp s PRO 243 Ca 0.76 -0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 1bsp s PRO 243 Cb -0.39 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1bsp s PRO 243 CO 0.45 -2.12 0.08 -1.21 0.04 0.00 0.00 177.00 174.24 1bsp s GLU 244 N -5.73 3.86 -0.25 4.56 2.02 0.03 -4.46 118.70 118.74 1bsp s GLU 244 Ca 0.69 -0.30 -0.13 0.00 0.02 0.00 0.00 54.97 55.24 1bsp s GLU 244 Cb -0.07 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1bsp s GLU 244 CO 0.51 0.38 0.28 -1.17 0.02 0.00 0.00 175.26 175.28 1bsp s LEU 245 N 0.09 4.08 -0.19 1.80 2.96 -1.26 0.12 118.68 126.27 1bsp s LEU 245 Ca 0.06 0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1bsp s LEU 245 Cb -0.12 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1bsp s LEU 245 CO 0.00 -0.06 0.12 0.86 -1.32 0.00 0.00 176.35 175.96 1bsp s TRP 246 N 1.55 3.41 -0.01 5.38 -0.00 0.72 -4.97 118.94 125.02 1bsp s TRP 246 Ca 0.12 0.32 0.04 0.00 -0.00 0.00 0.00 56.10 56.59 1bsp s TRP 246 Cb -0.15 -2.13 -0.01 0.00 -0.00 0.00 0.00 33.47 31.18 1bsp s TRP 246 CO 0.08 0.32 -0.15 0.42 -0.00 0.00 0.00 176.95 177.63 1bsp s ILE 247 N 0.21 1.18 -0.45 5.86 1.01 -1.25 -1.37 121.20 126.38 1bsp s ILE 247 Ca 0.08 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1bsp s ILE 247 Cb -0.11 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 1bsp s ILE 247 CO -0.01 0.34 2.37 -3.20 0.00 0.00 0.00 174.94 174.43 1bsp n ASN 248 N 2.78 2.33 0.34 3.58 5.15 -0.03 -4.81 115.26 124.60 1bsp n ASN 248 Ca -0.15 -0.14 0.22 0.00 -0.60 0.00 0.00 54.58 53.92 1bsp n ASN 248 Cb 0.55 -1.47 1.19 0.00 -0.53 0.00 0.00 39.78 39.52 1bsp n ASN 248 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bsp h PRO 249 N 16.75 0.00 0.00 1.20 0.11 -1.98 -1.80 132.00 146.29 1bsp h PRO 249 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1bsp h PRO 249 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bsp h PRO 249 CO 1.11 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.83 1bsp h GLU 250 N 0.00 0.00 -6.16 1.05 5.08 -2.01 -3.44 114.58 109.09 1bsp h GLU 250 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1bsp h GLU 250 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1bsp h GLU 250 CO -0.00 0.00 0.89 0.08 -1.00 0.00 0.00 179.01 178.98 1bsp s VAL 251 N -3.19 4.27 -0.10 3.13 1.01 -0.68 -4.86 120.40 119.98 1bsp s VAL 251 Ca 0.08 1.54 0.06 0.00 0.00 0.00 0.00 61.98 63.67 1bsp s VAL 251 Cb 0.11 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1bsp s VAL 251 CO 0.57 -0.13 0.18 0.29 0.00 0.00 0.00 175.10 176.01 1bsp n LYS 252 N 6.51 1.82 -4.44 2.72 4.76 -1.26 -4.67 118.16 123.59 1bsp n LYS 252 Ca 0.14 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.20 1bsp n LYS 252 Cb 0.45 -1.03 -0.14 0.00 -1.84 0.00 0.00 35.03 32.47 1bsp n LYS 252 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bsp s ASP 253 N -2.33 4.15 0.27 4.39 2.15 -1.26 -4.70 116.67 119.33 1bsp s ASP 253 Ca -0.01 -0.34 -0.01 0.00 0.43 0.00 0.00 52.55 52.63 1bsp s ASP 253 Cb 0.04 -1.66 0.59 0.00 -0.30 0.00 0.00 42.92 41.59 1bsp s ASP 253 CO 0.26 0.10 1.68 0.15 -0.17 0.00 0.00 175.17 177.19 1bsp h PHE 254 N 7.17 0.41 0.00 -5.34 3.57 -1.93 0.14 116.94 120.96 1bsp h PHE 254 Ca -0.32 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1bsp h PHE 254 Cb 1.19 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1bsp h PHE 254 CO 0.53 -0.09 0.00 0.66 -2.23 0.00 0.00 178.31 177.18 1bsp n TYR 255 N -5.13 0.00 0.42 0.41 4.01 -1.26 -3.11 117.16 112.50 1bsp n TYR 255 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.97 1bsp n TYR 255 Cb 0.56 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.37 1.50 -4.77 7.72 8.00 0.48 -5.00 116.55 124.11 1bsp n ASP 256 Ca 0.00 -1.25 -0.39 0.00 0.71 0.00 0.00 54.79 53.86 1bsp n ASP 256 Cb 0.05 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.10 3.30 0.31 1.24 0.08 -1.18 -5.03 117.98 115.61 1bsp s PHE 257 Ca 0.10 1.60 0.03 0.00 0.12 0.00 0.00 56.93 58.78 1bsp s PHE 257 Cb 0.08 -3.37 -0.06 0.00 -0.57 0.00 0.00 43.02 39.11 1bsp s PHE 257 CO 0.19 -1.01 0.08 0.95 -0.10 0.00 0.00 175.22 175.33 1bsp s THR 258 N -1.28 0.89 0.44 0.64 -4.23 -1.26 -5.02 115.64 105.81 1bsp s THR 258 Ca 0.50 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.31 1bsp s THR 258 Cb -0.32 -2.69 0.32 0.00 1.34 0.00 0.00 72.50 71.15 1bsp s THR 258 CO 0.41 0.00 2.12 -0.29 -0.54 0.00 0.00 174.62 176.32 1bsp h ILE 259 N 2.18 0.47 0.00 2.99 6.09 -1.96 -1.99 117.51 125.30 1bsp h ILE 259 Ca -0.39 -0.42 -0.07 0.00 -1.37 0.00 0.00 64.86 62.61 1bsp h ILE 259 Cb 1.25 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1bsp h ILE 259 CO 0.65 0.08 -0.35 0.44 -3.07 0.00 0.00 178.15 175.90 1bsp h ASP 260 N 0.00 0.00 0.00 2.19 3.32 -2.01 -3.11 116.42 116.82 1bsp h ASP 260 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bsp h ASP 260 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1bsp h ASP 260 CO 0.01 0.35 0.00 0.47 -1.72 0.00 0.00 179.24 178.35 1bsp n ASP 261 N -3.57 0.00 -4.27 6.45 8.00 -0.75 -4.72 116.55 117.69 1bsp n ASP 261 Ca -0.00 -0.70 -0.27 0.00 0.71 0.00 0.00 54.79 54.52 1bsp n ASP 261 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.00 1.98 -0.30 1.24 0.40 -1.18 -0.85 117.98 117.28 1bsp s PHE 262 Ca 0.28 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1bsp s PHE 262 Cb 0.13 -1.20 0.12 0.00 0.51 0.00 0.00 43.02 42.58 1bsp s PHE 262 CO 0.21 0.08 0.68 0.21 0.70 0.00 0.00 175.22 177.11 1bsp s LYS 263 N -1.07 0.59 0.03 0.44 2.36 -0.47 -4.99 119.74 116.62 1bsp s LYS 263 Ca 0.09 1.35 -0.24 0.00 -2.55 0.00 0.00 55.97 54.62 1bsp s LYS 263 Cb -0.09 0.68 -0.05 0.00 -1.05 0.00 0.00 37.83 37.32 1bsp s LYS 263 CO 0.01 -0.18 0.73 -1.17 1.55 0.00 0.00 175.35 176.29 1bsp s LEU 264 N 2.58 4.43 -0.22 5.43 2.96 -1.26 -0.20 118.68 132.40 1bsp s LEU 264 Ca -0.07 1.38 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 1bsp s LEU 264 Cb -0.10 -3.17 0.02 0.00 0.50 0.00 0.00 46.19 43.45 1bsp s LEU 264 CO -0.19 0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.12 1bsp s ILE 265 N -0.02 2.57 -0.31 6.68 1.01 0.32 -4.70 121.20 126.73 1bsp s ILE 265 Ca 0.37 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1bsp s ILE 265 Cb -0.20 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1bsp s ILE 265 CO 0.22 0.31 0.27 0.59 0.00 0.00 0.00 174.94 176.33 1bsp n ASN 266 N 4.64 -2.41 -4.56 3.58 4.13 -1.26 -0.79 115.26 118.59 1bsp n ASN 266 Ca -0.18 -0.15 -0.42 0.00 1.68 0.00 0.00 54.58 55.52 1bsp n ASN 266 Cb 0.48 -1.65 -0.02 0.00 -1.54 0.00 0.00 39.78 37.05 1bsp n ASN 266 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1bsp s TYR 267 N -3.09 2.64 -0.05 3.10 5.04 -1.26 -4.43 117.35 119.30 1bsp s TYR 267 Ca 0.05 -1.11 -0.21 0.00 -2.44 0.00 0.00 57.07 53.36 1bsp s TYR 267 Cb -0.02 -4.69 -0.04 0.00 0.35 0.00 0.00 41.96 37.55 1bsp s TYR 267 CO 0.18 -1.88 0.62 0.15 -1.34 0.00 0.00 175.55 173.29 1bsp s LYS 268 N 4.62 4.38 0.31 4.97 -0.14 -1.26 -5.07 119.74 127.56 1bsp s LYS 268 Ca 0.48 0.75 0.04 0.00 -1.36 0.00 0.00 55.97 55.88 1bsp s LYS 268 Cb 0.01 -3.41 -0.03 0.00 -1.68 0.00 0.00 37.83 32.72 1bsp s LYS 268 CO -0.05 0.18 0.20 -3.38 -0.76 0.00 0.00 175.35 171.55 1bsp s HIS 269 N 0.43 1.63 0.04 3.18 -3.43 -1.26 -4.74 115.29 111.14 1bsp s HIS 269 Ca 0.33 -1.49 -0.32 0.00 -0.80 0.00 0.00 55.06 52.78 1bsp s HIS 269 Cb -0.17 -0.79 -0.18 0.00 -1.43 0.00 0.00 32.58 30.00 1bsp s HIS 269 CO 0.16 -0.67 1.40 0.78 -2.00 0.00 0.00 174.74 174.41 1bsp h GLY 270 N 2.18 -1.12 0.00 -1.38 0.00 0.12 -3.48 103.07 99.38 1bsp h GLY 270 Ca -0.30 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1bsp h GLY 270 CO 0.46 -0.41 0.00 1.22 0.00 0.00 0.00 176.54 177.81 1bsp n ASP 271 N -5.51 0.00 -4.74 0.19 8.00 -1.26 -5.00 116.55 108.23 1bsp n ASP 271 Ca -0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.95 1bsp n ASP 271 Cb 0.43 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1bsp n ASP 271 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1bsp s LYS 272 N -1.95 4.77 -0.46 -1.24 1.02 -1.26 -4.36 119.74 116.26 1bsp s LYS 272 Ca 0.00 1.46 0.06 0.00 0.02 0.00 0.00 55.97 57.51 1bsp s LYS 272 Cb 0.00 -3.33 0.29 0.00 -0.52 0.00 0.00 37.83 34.27 1bsp s LYS 272 CO 0.00 0.35 1.06 1.28 -0.92 0.00 0.00 175.35 177.12 1bsp n LEU 273 N 2.22 -2.47 -4.78 3.17 4.77 -1.26 -5.13 117.00 113.52 1bsp n LEU 273 Ca 0.00 -3.45 -0.35 0.00 -0.03 0.00 0.00 56.01 52.18 1bsp n LEU 273 Cb 0.48 0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 42.45 1bsp n LEU 273 CO 0.51 2.02 0.76 -0.22 -1.33 0.00 0.00 177.39 179.12 1bsp s LEU 274 N -1.64 3.93 -0.05 2.23 2.96 -1.26 -5.05 118.68 119.80 1bsp s LEU 274 Ca 0.25 2.09 0.03 0.00 -0.22 0.00 0.00 54.13 56.29 1bsp s LEU 274 Cb 0.27 -4.41 -0.03 0.00 0.50 0.00 0.00 46.19 42.52 1bsp s LEU 274 CO -0.13 -0.84 -0.13 -0.36 -1.32 0.00 0.00 176.35 173.58 1bsp s PHE 275 N -1.76 2.75 0.59 5.38 0.40 -1.26 -5.10 117.98 118.98 1bsp s PHE 275 Ca 0.66 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.68 1bsp s PHE 275 Cb -0.22 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1bsp s PHE 275 CO 0.26 0.23 1.20 -1.21 0.70 0.00 0.00 175.22 176.40 1bsp s GLU 276 N -0.81 3.00 -0.13 0.44 2.02 -1.26 -5.03 118.70 116.94 1bsp s GLU 276 Ca 0.12 1.80 -0.07 0.00 0.02 0.00 0.00 54.97 56.84 1bsp s GLU 276 Cb -0.11 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1bsp s GLU 276 CO 0.01 -1.17 0.13 0.14 0.02 0.00 0.00 175.26 174.39 1bsp s VAL 277 N -1.62 5.43 -0.17 2.63 -7.23 -1.26 -5.04 120.40 113.13 1bsp s VAL 277 Ca 0.77 0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 61.04 1bsp s VAL 277 Cb -0.30 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1bsp s VAL 277 CO 0.33 0.58 0.12 0.00 -0.31 0.00 0.00 175.10 175.82 1bsp s ALA 278 N -0.75 3.67 -0.15 1.32 0.00 -1.26 -2.95 121.76 121.64 1bsp s ALA 278 Ca 0.13 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1bsp s ALA 278 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.97 1bsp s ALA 278 CO 0.03 0.31 0.54 0.28 0.00 0.00 0.00 175.76 176.91