#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7f n ASP 2 N 0.00 -0.31 -4.31 0.00 8.00 -1.26 -5.01 116.55 113.66 2d7f n ASP 2 Ca 0.00 0.32 -0.35 0.00 0.71 0.00 0.00 54.79 55.47 2d7f n ASP 2 Cb 0.00 -1.40 -0.14 0.00 -0.02 0.00 0.00 41.12 39.55 2d7f n ASP 2 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d7f s THR 3 N -2.57 3.34 -0.10 -3.53 2.01 -1.26 -5.00 115.64 108.53 2d7f s THR 3 Ca 0.66 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 62.18 2d7f s THR 3 Cb -0.23 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2d7f s THR 3 CO 0.60 0.43 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.13 2d7f s ILE 4 N 1.43 2.43 -0.11 1.82 -1.09 -1.26 -3.01 121.20 121.41 2d7f s ILE 4 Ca 0.05 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 2d7f s ILE 4 Cb -0.14 -1.96 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2d7f s ILE 4 CO -0.03 0.55 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.35 2d7f s VAL 5 N 0.21 2.52 0.02 2.92 1.01 0.36 -1.00 120.40 126.44 2d7f s VAL 5 Ca -0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 2d7f s VAL 5 Cb -0.16 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2d7f s VAL 5 CO 0.07 0.55 0.15 0.00 0.00 0.00 0.00 175.10 175.86 2d7f s ALA 6 N 0.28 -0.31 -0.25 5.51 0.00 0.13 -0.03 121.76 127.10 2d7f s ALA 6 Ca -0.14 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.51 2d7f s ALA 6 Cb -0.17 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2d7f s ALA 6 CO 0.07 -0.27 0.11 0.08 0.00 0.00 0.00 175.76 175.75 2d7f s VAL 7 N -1.87 4.74 -0.13 0.00 1.01 0.34 -0.01 120.40 124.47 2d7f s VAL 7 Ca -0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2d7f s VAL 7 Cb -0.05 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2d7f s VAL 7 CO -0.01 0.34 0.02 -1.83 0.00 0.00 0.00 175.10 173.62 2d7f s GLU 8 N 1.40 3.45 -0.63 2.72 -1.05 0.09 -1.08 118.70 123.59 2d7f s GLU 8 Ca 0.06 -0.39 -0.11 0.00 -0.15 0.00 0.00 54.97 54.38 2d7f s GLU 8 Cb -0.15 -2.97 0.16 0.00 -0.44 0.00 0.00 34.13 30.74 2d7f s GLU 8 CO 0.05 0.49 0.54 -0.51 0.95 0.00 0.00 175.26 176.78 2d7f s LEU 9 N -0.29 6.09 -0.43 1.83 1.02 0.13 -0.96 118.68 126.08 2d7f s LEU 9 Ca 0.07 -2.32 -0.16 0.00 0.02 0.00 0.00 54.13 51.74 2d7f s LEU 9 Cb -0.12 -2.09 0.03 0.00 0.02 0.00 0.00 46.19 44.02 2d7f s LEU 9 CO 0.02 -0.63 0.37 -0.62 0.02 0.00 0.00 176.35 175.51 2d7f s ASP 10 N 2.35 6.15 0.00 2.29 -1.08 0.22 -1.27 116.67 125.32 2d7f s ASP 10 Ca 0.11 -0.89 0.26 0.00 -0.52 0.00 0.00 52.55 51.51 2d7f s ASP 10 Cb -0.20 -2.19 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 2d7f s ASP 10 CO -0.03 -0.54 1.55 0.35 0.52 0.00 0.00 175.17 177.02 2d7f n THR 11 N 5.28 0.00 -3.84 1.71 -2.24 -0.54 -0.76 114.28 113.89 2d7f n THR 11 Ca -0.10 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.39 2d7f n THR 11 Cb 0.47 0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.64 2d7f n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d7f s TYR 12 N -2.91 1.38 -0.32 4.78 6.14 -1.24 -4.55 117.35 120.63 2d7f s TYR 12 Ca 0.14 -0.88 -0.29 0.00 0.64 0.00 0.00 57.07 56.69 2d7f s TYR 12 Cb 0.18 -1.16 -0.01 0.00 0.42 0.00 0.00 41.96 41.39 2d7f s TYR 12 CO 0.63 -0.57 1.63 -2.14 0.64 0.00 0.00 175.55 175.75 2d7f s PRO 13 N 1.74 3.54 -1.02 4.97 0.02 -1.26 -4.91 135.00 138.07 2d7f s PRO 13 Ca 0.01 1.36 -0.05 0.00 0.02 0.00 0.00 61.00 62.34 2d7f s PRO 13 Cb -0.15 -4.10 0.27 0.00 0.02 0.00 0.00 34.50 30.54 2d7f s PRO 13 CO -0.07 -1.61 1.10 0.09 -0.33 0.00 0.00 177.00 176.18 2d7f n ASN 14 N 9.34 5.31 -0.24 2.53 4.13 -1.26 -4.93 115.26 130.13 2d7f n ASN 14 Ca 0.20 -3.19 -0.02 0.00 1.68 0.00 0.00 54.58 53.25 2d7f n ASN 14 Cb 0.47 -1.22 0.17 0.00 -1.54 0.00 0.00 39.78 37.65 2d7f n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2d7f h THR 15 N 3.65 1.23 0.00 3.41 1.35 -1.86 -1.35 112.91 119.35 2d7f h THR 15 Ca 0.18 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2d7f h THR 15 Cb 0.77 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2d7f h THR 15 CO 1.05 0.26 0.00 -0.67 -0.25 0.00 0.00 175.52 175.91 2d7f n ASP 16 N -4.35 0.00 -0.83 5.36 4.64 -1.26 -2.28 116.55 117.83 2d7f n ASP 16 Ca 0.08 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.53 2d7f n ASP 16 Cb 0.11 0.00 0.17 0.00 -1.04 0.00 0.00 41.12 40.35 2d7f n ASP 16 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2d7f n ILE 17 N -3.60 1.78 -0.39 5.18 -5.35 -0.55 -4.98 119.36 111.44 2d7f n ILE 17 Ca 0.00 -2.83 0.00 0.00 -0.27 0.00 0.00 62.75 59.65 2d7f n ILE 17 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2d7f n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d7f n GLY 18 N -0.79 0.76 3.72 3.28 0.00 -0.97 -4.71 105.19 106.49 2d7f n GLY 18 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2d7f n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7f n ASP 19 N 0.00 2.17 -4.78 1.61 8.00 -0.95 -4.91 116.55 117.70 2d7f n ASP 19 Ca 0.00 0.88 -0.31 0.00 0.71 0.00 0.00 54.79 56.07 2d7f n ASP 19 Cb 0.00 -1.55 0.08 0.00 -0.02 0.00 0.00 41.12 39.63 2d7f n ASP 19 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2d7f s PRO 20 N -3.13 2.41 -0.45 -0.24 0.04 -1.26 -4.15 135.00 128.23 2d7f s PRO 20 Ca 0.78 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 2d7f s PRO 20 Cb -0.40 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.05 2d7f s PRO 20 CO 0.44 -1.52 2.96 -1.71 0.04 0.00 0.00 177.00 177.21 2d7f n ASN 21 N -3.39 5.35 -3.60 6.66 4.05 -1.26 -4.61 115.26 118.46 2d7f n ASN 21 Ca 0.09 -2.37 -0.04 0.00 0.45 0.00 0.00 54.58 52.70 2d7f n ASN 21 Cb 0.53 -1.25 -0.02 0.00 1.23 0.00 0.00 39.78 40.27 2d7f n ASN 21 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 2d7f s TYR 22 N 1.76 -0.13 0.32 1.20 -0.85 -1.26 -5.00 117.35 113.40 2d7f s TYR 22 Ca 0.57 0.09 -0.29 0.00 -0.52 0.00 0.00 57.07 56.92 2d7f s TYR 22 Cb 0.23 0.51 -0.12 0.00 0.38 0.00 0.00 41.96 42.96 2d7f s TYR 22 CO -0.02 -0.19 1.38 -2.30 -1.52 0.00 0.00 175.55 172.90 2d7f n PRO 23 N -0.03 2.25 -3.72 -3.49 -0.02 -1.26 -4.48 135.00 124.25 2d7f n PRO 23 Ca 0.00 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2d7f n PRO 23 Cb 0.58 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2d7f n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d7f s HIS 24 N -0.77 -0.09 -0.06 6.00 -3.43 0.06 -0.33 115.29 116.67 2d7f s HIS 24 Ca 0.59 -0.21 -0.08 0.00 -0.80 0.00 0.00 55.06 54.56 2d7f s HIS 24 Cb -0.56 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 30.68 2d7f s HIS 24 CO 0.58 -0.61 0.22 0.42 -2.00 0.00 0.00 174.74 173.35 2d7f s ILE 25 N -3.48 5.37 -0.01 -5.38 -1.09 -0.05 0.68 121.20 117.25 2d7f s ILE 25 Ca 0.01 0.29 -0.08 0.00 -2.23 0.00 0.00 60.65 58.65 2d7f s ILE 25 Cb 0.02 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2d7f s ILE 25 CO -0.09 0.54 0.16 -0.83 -1.23 0.00 0.00 174.94 173.48 2d7f s GLY 26 N -1.25 0.00 -0.26 6.18 0.00 -0.13 -0.36 107.32 111.51 2d7f s GLY 26 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 44.72 44.81 2d7f s GLY 26 CO 0.09 -0.13 0.20 -0.42 0.00 0.00 0.00 173.10 172.85 2d7f s ILE 27 N -1.13 5.31 -0.24 0.90 1.01 -0.37 -0.73 121.20 125.95 2d7f s ILE 27 Ca -0.12 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 2d7f s ILE 27 Cb -0.06 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.90 2d7f s ILE 27 CO 0.02 0.29 -0.09 -1.81 0.00 0.00 0.00 174.94 173.35 2d7f s ASP 28 N 1.38 4.20 -0.47 3.58 1.01 0.98 -0.13 116.67 127.22 2d7f s ASP 28 Ca 0.09 -0.96 -0.03 0.00 0.71 0.00 0.00 52.55 52.36 2d7f s ASP 28 Cb -0.15 -1.62 0.12 0.00 1.01 0.00 0.00 42.92 42.29 2d7f s ASP 28 CO 0.08 -0.13 0.27 -0.63 0.21 0.00 0.00 175.17 174.97 2d7f s ILE 29 N 1.28 3.40 -0.72 0.77 -1.09 -1.26 0.17 121.20 123.74 2d7f s ILE 29 Ca -0.01 -2.34 0.00 0.00 -2.23 0.00 0.00 60.65 56.07 2d7f s ILE 29 Cb -0.17 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2d7f s ILE 29 CO -0.06 -0.75 0.00 0.29 -1.23 0.00 0.00 174.94 173.20 2d7f n LYS 30 N 4.25 -1.37 -3.64 2.79 5.02 -0.17 -4.92 118.16 120.12 2d7f n LYS 30 Ca 0.01 0.67 -0.15 0.00 -2.02 0.00 0.00 58.31 56.82 2d7f n LYS 30 Cb 0.40 -4.84 -0.08 0.00 -0.02 0.00 0.00 35.03 30.49 2d7f n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d7f s SER 31 N -2.35 -0.59 0.20 4.39 0.15 -1.26 -4.94 113.70 109.30 2d7f s SER 31 Ca 0.00 0.98 0.20 0.00 0.70 0.00 0.00 55.95 57.83 2d7f s SER 31 Cb 0.00 0.97 0.87 0.00 -1.71 0.00 0.00 66.02 66.15 2d7f s SER 31 CO 0.00 -0.33 1.60 0.55 1.20 0.00 0.00 173.24 176.26 2d7f n VAL 32 N 2.15 0.98 -2.84 4.45 3.14 -1.26 -4.48 118.33 120.47 2d7f n VAL 32 Ca -0.16 0.34 -0.43 0.00 -2.96 0.00 0.00 64.34 61.13 2d7f n VAL 32 Cb 0.56 -1.25 -0.04 0.00 -1.06 0.00 0.00 33.84 32.06 2d7f n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2d7f s ARG 33 N -3.27 3.12 0.43 1.45 0.52 -1.26 -4.97 118.95 114.97 2d7f s ARG 33 Ca 0.03 -0.80 -0.25 0.00 -0.52 0.00 0.00 55.73 54.20 2d7f s ARG 33 Cb 0.08 -4.23 -0.10 0.00 0.52 0.00 0.00 34.95 31.23 2d7f s ARG 33 CO 0.31 -1.84 1.22 0.43 0.02 0.00 0.00 175.30 175.44 2d7f n SER 34 N 7.82 2.29 0.16 0.23 7.64 -1.26 -4.80 113.62 125.69 2d7f n SER 34 Ca -0.03 1.08 0.02 0.00 1.01 0.00 0.00 58.87 60.95 2d7f n SER 34 Cb 0.46 -1.48 0.20 0.00 -1.01 0.00 0.00 64.21 62.38 2d7f n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d7f h LYS 35 N 1.92 0.00 -2.81 1.43 1.79 -0.88 -3.44 116.57 114.57 2d7f h LYS 35 Ca -0.47 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 2d7f h LYS 35 Cb 1.30 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.70 2d7f h LYS 35 CO 0.59 0.51 -0.30 0.21 -1.08 0.00 0.00 179.45 179.38 2d7f s LYS 36 N -3.39 0.40 0.27 3.15 2.47 -1.25 -5.02 119.74 116.37 2d7f s LYS 36 Ca 0.01 0.58 0.04 0.00 -1.56 0.00 0.00 55.97 55.04 2d7f s LYS 36 Cb 0.11 0.13 -0.06 0.00 -1.46 0.00 0.00 37.83 36.55 2d7f s LYS 36 CO 0.73 -0.09 0.00 0.95 0.16 0.00 0.00 175.35 177.10 2d7f s THR 37 N 0.57 1.19 -0.05 3.43 -4.23 -1.26 -1.23 115.64 114.06 2d7f s THR 37 Ca -0.03 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.36 2d7f s THR 37 Cb -0.05 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2d7f s THR 37 CO -0.03 -0.22 0.19 0.00 -0.54 0.00 0.00 174.62 174.01 2d7f s ALA 38 N -3.31 -0.46 0.31 3.99 0.00 0.52 -4.96 121.76 117.85 2d7f s ALA 38 Ca 0.31 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2d7f s ALA 38 Cb 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 23.12 22.90 2d7f s ALA 38 CO 0.11 -0.14 1.51 0.21 0.00 0.00 0.00 175.76 177.45 2d7f s LYS 39 N -0.42 4.17 -0.09 0.00 2.20 -1.26 -0.87 119.74 123.48 2d7f s LYS 39 Ca -0.05 2.48 -0.01 0.00 -0.36 0.00 0.00 55.97 58.03 2d7f s LYS 39 Cb -0.03 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2d7f s LYS 39 CO 0.01 -0.52 -0.02 -0.46 -0.36 0.00 0.00 175.35 174.00 2d7f s TRP 40 N -0.39 0.92 -0.75 4.03 -0.00 0.55 -4.71 118.94 118.59 2d7f s TRP 40 Ca 0.58 -0.35 -0.19 0.00 -0.00 0.00 0.00 56.10 56.14 2d7f s TRP 40 Cb -0.45 -0.94 0.12 0.00 -0.00 0.00 0.00 33.47 32.20 2d7f s TRP 40 CO 0.51 -0.39 0.92 -0.80 -0.00 0.00 0.00 176.95 177.20 2d7f s ASN 41 N 1.89 6.40 0.04 5.86 -0.87 -1.26 -4.25 114.94 122.75 2d7f s ASN 41 Ca 0.05 -1.69 -0.31 0.00 -1.57 0.00 0.00 52.86 49.34 2d7f s ASN 41 Cb -0.12 -2.35 -0.07 0.00 -0.02 0.00 0.00 41.25 38.69 2d7f s ASN 41 CO -0.06 -1.11 1.46 -0.32 -2.57 0.00 0.00 177.10 174.49 2d7f s MET 42 N 2.72 4.27 -0.53 -0.60 1.75 -1.26 -4.99 119.30 120.66 2d7f s MET 42 Ca 0.22 2.08 -0.18 0.00 -1.25 0.00 0.00 55.69 56.56 2d7f s MET 42 Cb -0.14 -3.50 0.09 0.00 2.84 0.00 0.00 34.83 34.12 2d7f s MET 42 CO -0.00 -0.58 0.58 -0.65 -0.65 0.00 0.00 175.02 173.71 2d7f s GLN 43 N 2.16 3.04 0.07 4.11 -0.21 -1.26 -5.02 119.66 122.54 2d7f s GLN 43 Ca 0.66 -1.29 -0.36 0.00 0.02 0.00 0.00 55.36 54.40 2d7f s GLN 43 Cb -0.35 -4.20 -0.15 0.00 1.00 0.00 0.00 33.01 29.32 2d7f s GLN 43 CO 0.29 -1.30 1.52 -1.71 -2.12 0.00 0.00 175.29 171.97 2d7f n ASN 44 N 5.83 2.46 0.00 5.90 5.15 -1.26 -1.88 115.26 131.47 2d7f n ASN 44 Ca -0.10 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2d7f n ASN 44 Cb 0.43 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 2d7f n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d7f n GLY 45 N 3.21 1.47 3.87 8.20 0.00 0.37 -4.98 105.19 117.32 2d7f n GLY 45 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d7f n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7f s LYS 46 N -0.09 3.85 -0.36 1.61 -0.14 -0.79 -4.93 119.74 118.90 2d7f s LYS 46 Ca 0.00 0.53 -0.26 0.00 -1.36 0.00 0.00 55.97 54.88 2d7f s LYS 46 Cb 0.00 -2.41 0.01 0.00 -1.68 0.00 0.00 37.83 33.75 2d7f s LYS 46 CO 0.00 0.04 0.91 0.08 -0.76 0.00 0.00 175.35 175.62 2d7f s VAL 47 N -2.22 4.62 0.26 3.17 1.01 -1.26 -4.15 120.40 121.83 2d7f s VAL 47 Ca 0.52 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.76 2d7f s VAL 47 Cb -0.10 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2d7f s VAL 47 CO 0.26 -0.49 0.31 -0.83 0.00 0.00 0.00 175.10 174.35 2d7f s GLY 48 N 1.83 1.38 -0.09 4.51 0.00 0.62 -4.28 107.32 111.28 2d7f s GLY 48 Ca 0.37 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2d7f s GLY 48 CO 0.18 -1.37 -0.15 -1.59 0.00 0.00 0.00 173.10 170.16 2d7f s THR 49 N -2.09 1.46 -0.10 0.90 2.01 0.76 -0.30 115.64 118.28 2d7f s THR 49 Ca 0.36 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2d7f s THR 49 Cb -0.08 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2d7f s THR 49 CO 0.28 0.43 -0.11 0.00 -0.69 0.00 0.00 174.62 174.52 2d7f s ALA 50 N 0.79 2.73 -0.06 7.40 0.00 0.21 -1.05 121.76 131.78 2d7f s ALA 50 Ca -0.11 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2d7f s ALA 50 Cb -0.16 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2d7f s ALA 50 CO 0.02 0.37 -0.17 -1.01 0.00 0.00 0.00 175.76 174.97 2d7f s HIS 51 N -0.10 2.63 -0.02 0.00 3.76 0.27 -0.91 115.29 120.92 2d7f s HIS 51 Ca -0.01 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2d7f s HIS 51 Cb -0.14 -1.63 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 2d7f s HIS 51 CO 0.03 0.07 -0.10 0.42 -0.85 0.00 0.00 174.74 174.31 2d7f s ILE 52 N -0.53 0.82 -0.06 0.60 1.09 0.85 -0.97 121.20 123.00 2d7f s ILE 52 Ca 0.07 -0.40 -0.04 0.00 -1.10 0.00 0.00 60.65 59.17 2d7f s ILE 52 Cb -0.11 -0.71 0.02 0.00 -1.06 0.00 0.00 42.46 40.59 2d7f s ILE 52 CO 0.01 0.25 0.15 -0.63 -0.10 0.00 0.00 174.94 174.62 2d7f s ILE 53 N 0.03 -0.01 -0.12 2.92 1.01 0.39 -0.67 121.20 124.75 2d7f s ILE 53 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2d7f s ILE 53 Cb -0.07 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.21 2d7f s ILE 53 CO 0.00 0.02 0.32 -0.47 0.00 0.00 0.00 174.94 174.82 2d7f s TYR 54 N 0.41 -0.36 0.14 3.97 5.04 0.06 -1.36 117.35 125.25 2d7f s TYR 54 Ca -0.03 0.87 0.05 0.00 -2.44 0.00 0.00 57.07 55.52 2d7f s TYR 54 Cb -0.04 0.12 -0.04 0.00 0.35 0.00 0.00 41.96 42.35 2d7f s TYR 54 CO -0.02 -0.17 -0.11 0.54 -1.34 0.00 0.00 175.55 174.45 2d7f s ASN 55 N 0.20 1.84 0.00 4.32 2.20 -1.26 -1.12 114.94 121.12 2d7f s ASN 55 Ca -0.00 -0.93 0.23 0.00 -0.94 0.00 0.00 52.86 51.22 2d7f s ASN 55 Cb -0.02 -0.03 1.05 0.00 -2.00 0.00 0.00 41.25 40.24 2d7f s ASN 55 CO 0.00 -0.26 1.76 -1.54 -2.94 0.00 0.00 177.10 174.12 2d7f n SER 56 N 0.08 0.00 -0.09 3.54 3.41 0.23 -0.98 113.62 119.82 2d7f n SER 56 Ca -0.12 0.36 -0.14 0.00 -0.26 0.00 0.00 58.87 58.71 2d7f n SER 56 Cb 0.59 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 2d7f n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d7f h VAL 57 N 0.00 0.59 0.00 -3.33 2.07 -1.87 -3.38 116.25 110.33 2d7f h VAL 57 Ca 0.00 -1.72 -0.13 0.00 0.82 0.00 0.00 66.70 65.68 2d7f h VAL 57 Cb 0.36 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2d7f h VAL 57 CO 0.00 0.20 -0.61 1.23 0.02 0.00 0.00 177.57 178.41 2d7f h GLY 58 N -1.00 0.00 -5.45 2.17 0.00 -1.96 -3.47 103.07 93.36 2d7f h GLY 58 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.77 2d7f h GLY 58 CO -0.12 0.00 -0.63 0.28 0.00 0.00 0.00 176.54 176.08 2d7f n LYS 59 N -3.60 -7.34 -4.02 4.80 5.02 -0.15 -4.97 118.16 107.92 2d7f n LYS 59 Ca -0.00 0.76 -0.27 0.00 -2.02 0.00 0.00 58.31 56.78 2d7f n LYS 59 Cb 0.66 -5.61 -0.17 0.00 -0.02 0.00 0.00 35.03 29.88 2d7f n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d7f s ARG 60 N -6.20 1.68 -0.23 1.97 3.52 -1.26 -0.99 118.95 117.44 2d7f s ARG 60 Ca 0.53 -0.33 -0.14 0.00 -0.13 0.00 0.00 55.73 55.67 2d7f s ARG 60 Cb -0.23 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 2d7f s ARG 60 CO 0.67 -0.22 0.30 -1.17 -0.81 0.00 0.00 175.30 174.07 2d7f s LEU 61 N 1.53 4.11 0.03 -0.88 2.96 0.85 -4.22 118.68 123.05 2d7f s LEU 61 Ca 0.02 0.30 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 2d7f s LEU 61 Cb -0.13 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2d7f s LEU 61 CO -0.07 -0.05 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.28 2d7f s SER 62 N 1.21 2.33 0.01 3.68 0.01 -0.46 0.17 113.70 120.65 2d7f s SER 62 Ca 0.13 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2d7f s SER 62 Cb -0.15 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 2d7f s SER 62 CO 0.07 0.17 -0.02 0.00 0.41 0.00 0.00 173.24 173.87 2d7f s ALA 63 N -0.70 0.13 0.01 1.44 0.00 0.12 -0.46 121.76 122.30 2d7f s ALA 63 Ca 0.07 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.79 2d7f s ALA 63 Cb -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2d7f s ALA 63 CO 0.01 -0.04 -0.13 0.08 0.00 0.00 0.00 175.76 175.68 2d7f s VAL 64 N -0.62 1.01 -0.09 0.00 1.01 -0.14 -1.24 120.40 120.34 2d7f s VAL 64 Ca -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2d7f s VAL 64 Cb -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2d7f s VAL 64 CO -0.00 0.15 -0.18 -0.69 0.00 0.00 0.00 175.10 174.37 2d7f s VAL 65 N -0.54 1.64 0.20 2.92 1.01 -0.03 -0.57 120.40 125.02 2d7f s VAL 65 Ca 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2d7f s VAL 65 Cb -0.06 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2d7f s VAL 65 CO 0.00 0.47 -0.02 -0.94 0.00 0.00 0.00 175.10 174.61 2d7f s SER 66 N 0.57 1.64 0.17 3.32 1.04 -0.21 -1.33 113.70 118.89 2d7f s SER 66 Ca -0.15 -1.16 0.07 0.00 0.48 0.00 0.00 55.95 55.19 2d7f s SER 66 Cb -0.17 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 2d7f s SER 66 CO 0.05 -0.49 -0.15 -0.31 0.98 0.00 0.00 173.24 173.32 2d7f s TYR 67 N -3.47 1.62 0.58 5.02 2.02 -0.99 -0.17 117.35 121.95 2d7f s TYR 67 Ca 0.25 -0.56 0.28 0.00 -0.37 0.00 0.00 57.07 56.67 2d7f s TYR 67 Cb 0.05 -0.79 1.51 0.00 -0.40 0.00 0.00 41.96 42.32 2d7f s TYR 67 CO 0.06 0.27 1.96 -1.35 -1.57 0.00 0.00 175.55 174.91 2d7f h PRO 68 N 3.03 0.00 0.00 -1.71 0.11 -1.90 -1.01 132.00 130.52 2d7f h PRO 68 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2d7f h PRO 68 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d7f h PRO 68 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 2d7f n ASN 69 N -3.85 0.00 0.00 -2.05 6.94 -1.26 -4.85 115.26 110.19 2d7f n ASN 69 Ca 0.07 -0.29 0.00 0.00 -0.02 0.00 0.00 54.58 54.34 2d7f n ASN 69 Cb 0.59 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2d7f n ASN 69 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d7f n GLY 70 N 0.45 1.88 3.73 4.83 0.00 -0.38 -5.06 105.19 110.64 2d7f n GLY 70 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2d7f n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7f s ASP 71 N -1.60 6.88 0.05 1.61 2.15 -1.25 -4.83 116.67 119.68 2d7f s ASP 71 Ca 0.00 2.36 -0.07 0.00 0.43 0.00 0.00 52.55 55.27 2d7f s ASP 71 Cb 0.00 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2d7f s ASP 71 CO 0.00 -0.56 0.14 -0.94 -0.17 0.00 0.00 175.17 173.64 2d7f s SER 72 N 0.60 0.13 0.04 -0.34 1.04 -1.26 -2.35 113.70 111.57 2d7f s SER 72 Ca 0.59 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.56 2d7f s SER 72 Cb -0.36 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2d7f s SER 72 CO 0.35 -0.56 -0.14 0.00 0.98 0.00 0.00 173.24 173.87 2d7f s ALA 73 N -2.84 1.16 -0.00 5.32 0.00 -0.44 -4.97 121.76 119.99 2d7f s ALA 73 Ca -0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2d7f s ALA 73 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 2d7f s ALA 73 CO -0.06 0.21 0.01 0.99 0.00 0.00 0.00 175.76 176.92 2d7f s THR 74 N -0.87 0.03 -0.05 0.00 2.01 -1.26 -0.85 115.64 114.64 2d7f s THR 74 Ca 0.01 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 2d7f s THR 74 Cb -0.08 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.35 2d7f s THR 74 CO 0.01 -0.13 0.29 0.54 -0.69 0.00 0.00 174.62 174.64 2d7f s VAL 75 N -0.37 0.04 0.01 3.82 0.11 -0.37 -4.63 120.40 119.01 2d7f s VAL 75 Ca -0.04 -0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 2d7f s VAL 75 Cb -0.03 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2d7f s VAL 75 CO -0.00 -0.18 0.07 -0.44 -3.33 0.00 0.00 175.10 171.21 2d7f s SER 76 N -0.81 0.11 -0.16 3.54 0.01 -1.26 0.16 113.70 115.29 2d7f s SER 76 Ca -0.09 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 2d7f s SER 76 Cb -0.04 0.16 0.06 0.00 0.21 0.00 0.00 66.02 66.41 2d7f s SER 76 CO 0.03 -0.32 0.36 -0.47 0.41 0.00 0.00 173.24 173.25 2d7f s TYR 77 N -1.32 -0.57 -0.02 2.43 5.04 0.13 -4.94 117.35 118.09 2d7f s TYR 77 Ca -0.14 1.21 -0.30 0.00 -2.44 0.00 0.00 57.07 55.40 2d7f s TYR 77 Cb -0.08 0.20 -0.06 0.00 0.35 0.00 0.00 41.96 42.36 2d7f s TYR 77 CO 0.00 -0.35 1.68 -0.51 -1.34 0.00 0.00 175.55 175.03 2d7f s ASP 78 N 1.75 6.64 -0.20 4.32 1.01 -1.26 -0.11 116.67 128.82 2d7f s ASP 78 Ca -0.07 2.31 -0.27 0.00 0.71 0.00 0.00 52.55 55.24 2d7f s ASP 78 Cb -0.10 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.37 2d7f s ASP 78 CO -0.11 -0.92 0.78 0.54 0.21 0.00 0.00 175.17 175.66 2d7f s VAL 79 N 3.79 0.00 -0.42 -1.27 0.11 -0.16 -4.96 120.40 117.50 2d7f s VAL 79 Ca 0.75 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.67 2d7f s VAL 79 Cb -0.35 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.55 2d7f s VAL 79 CO 0.31 0.00 0.28 -0.62 -3.33 0.00 0.00 175.10 171.74 2d7f s ASP 80 N -0.18 5.87 0.53 3.54 -1.08 -1.26 -4.16 116.67 119.93 2d7f s ASP 80 Ca -0.03 -1.20 0.31 0.00 -0.52 0.00 0.00 52.55 51.12 2d7f s ASP 80 Cb -0.03 -2.08 1.39 0.00 -1.46 0.00 0.00 42.92 40.74 2d7f s ASP 80 CO 0.02 -0.50 2.01 -0.07 0.52 0.00 0.00 175.17 177.15 2d7f h LEU 81 N 8.54 0.00 -1.94 -1.34 3.38 -1.96 -1.10 115.31 120.89 2d7f h LEU 81 Ca -0.26 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2d7f h LEU 81 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2d7f h LEU 81 CO 0.75 0.08 0.29 0.44 0.09 0.00 0.00 178.44 180.10 2d7f h ASP 82 N 0.00 0.06 0.03 -0.43 3.32 -1.92 0.16 116.42 117.63 2d7f h ASP 82 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d7f h ASP 82 Cb 0.48 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2d7f h ASP 82 CO 0.01 0.04 -0.04 0.59 -1.72 0.00 0.00 179.24 178.12 2d7f n ASN 83 N -4.43 1.37 -0.00 6.45 3.02 -0.42 -4.56 115.26 116.69 2d7f n ASN 83 Ca 0.07 -1.39 -0.03 0.00 -0.03 0.00 0.00 54.58 53.20 2d7f n ASN 83 Cb 0.45 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2d7f n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2d7f n VAL 84 N 0.01 0.60 -3.46 2.41 0.31 -0.31 -5.05 118.33 112.84 2d7f n VAL 84 Ca 0.18 0.10 -0.26 0.00 -0.01 0.00 0.00 64.34 64.34 2d7f n VAL 84 Cb 0.34 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.64 2d7f n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2d7f s LEU 85 N -6.55 4.09 1.02 7.52 1.43 0.42 -4.97 118.68 121.64 2d7f s LEU 85 Ca -0.05 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 2d7f s LEU 85 Cb 0.02 -3.34 0.20 0.00 0.03 0.00 0.00 46.19 43.10 2d7f s LEU 85 CO 0.07 -0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.39 2d7f s PRO 86 N -3.78 0.23 0.22 1.29 0.04 -1.26 -4.76 135.00 126.99 2d7f s PRO 86 Ca 0.41 0.45 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 2d7f s PRO 86 Cb -0.10 -1.72 0.22 0.00 0.04 0.00 0.00 34.50 32.94 2d7f s PRO 86 CO 0.32 -2.85 1.62 1.49 0.04 0.00 0.00 177.00 177.62 2d7f h GLU 87 N -1.98 0.66 -6.15 4.56 4.81 -1.94 -3.41 114.58 111.13 2d7f h GLU 87 Ca -0.55 -0.29 -0.68 0.00 -0.13 0.00 0.00 59.36 57.71 2d7f h GLU 87 Cb 1.33 -0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.51 2d7f h GLU 87 CO 0.57 0.88 -0.69 -1.58 -0.73 0.00 0.00 179.01 177.46 2d7f s TRP 88 N -4.45 2.95 0.22 0.92 0.52 -1.26 -1.04 118.94 116.80 2d7f s TRP 88 Ca -0.08 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.06 2d7f s TRP 88 Cb 0.13 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 2d7f s TRP 88 CO 0.83 0.35 0.11 0.14 0.02 0.00 0.00 176.95 178.40 2d7f s VAL 89 N -0.85 0.20 0.23 4.03 -7.23 0.02 -4.27 120.40 112.53 2d7f s VAL 89 Ca 0.13 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.40 2d7f s VAL 89 Cb -0.11 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2d7f s VAL 89 CO 0.02 -0.02 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.57 2d7f s ARG 90 N -4.11 2.03 0.14 4.82 0.52 -0.16 0.10 118.95 122.29 2d7f s ARG 90 Ca 0.38 -1.42 0.10 0.00 -0.52 0.00 0.00 55.73 54.26 2d7f s ARG 90 Cb 0.07 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 2d7f s ARG 90 CO 0.12 0.39 -0.23 0.14 0.02 0.00 0.00 175.30 175.75 2d7f s VAL 91 N -2.05 2.02 0.24 3.52 -7.23 -1.26 -1.12 120.40 114.51 2d7f s VAL 91 Ca 0.28 -1.79 -0.21 0.00 -1.81 0.00 0.00 61.98 58.45 2d7f s VAL 91 Cb -0.07 -1.86 0.07 0.00 0.56 0.00 0.00 36.38 35.08 2d7f s VAL 91 CO 0.16 -0.09 0.96 -0.83 -0.31 0.00 0.00 175.10 174.99 2d7f s GLY 92 N -2.28 0.14 -0.06 2.32 0.00 0.52 -1.24 107.32 106.72 2d7f s GLY 92 Ca 0.14 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.50 2d7f s GLY 92 CO 0.06 1.37 -0.14 1.08 0.00 0.00 0.00 173.10 175.47 2d7f s LEU 93 N -3.25 2.74 0.08 0.66 1.43 0.87 -0.21 118.68 121.00 2d7f s LEU 93 Ca 0.19 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 2d7f s LEU 93 Cb -0.03 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2d7f s LEU 93 CO 0.07 0.33 -0.10 -0.55 0.23 0.00 0.00 176.35 176.32 2d7f s SER 94 N -0.65 1.35 0.12 2.29 0.15 -0.49 -0.17 113.70 116.31 2d7f s SER 94 Ca 0.10 -0.72 -0.21 0.00 0.70 0.00 0.00 55.95 55.82 2d7f s SER 94 Cb -0.11 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.26 2d7f s SER 94 CO 0.01 -0.22 0.52 0.00 1.20 0.00 0.00 173.24 174.75 2d7f s ALA 95 N -2.01 -1.32 0.14 5.45 0.00 -0.74 0.04 121.76 123.31 2d7f s ALA 95 Ca 0.01 0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2d7f s ALA 95 Cb -0.06 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.78 2d7f s ALA 95 CO 0.00 -0.67 0.27 -1.54 0.00 0.00 0.00 175.76 173.82 2d7f s SER 96 N -2.61 0.04 0.17 0.00 1.04 -1.12 -1.75 113.70 109.47 2d7f s SER 96 Ca 0.00 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2d7f s SER 96 Cb 0.00 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2d7f s SER 96 CO -0.10 -0.84 -0.02 0.42 0.98 0.00 0.00 173.24 173.67 2d7f s THR 97 N -3.92 0.82 0.00 2.02 -4.23 -0.29 -0.97 115.64 109.08 2d7f s THR 97 Ca 0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2d7f s THR 97 Cb 0.04 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2d7f s THR 97 CO -0.05 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2d7f n GLY 98 N -0.24 4.29 0.25 3.99 0.00 -1.26 -0.98 105.19 111.24 2d7f n GLY 98 Ca -0.08 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2d7f n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d7f h LEU 99 N 0.00 0.72-10.26 0.99 5.85 -1.97 -0.79 115.31 109.85 2d7f h LEU 99 Ca 0.00 -0.05 -0.45 0.00 0.84 0.00 0.00 57.88 58.22 2d7f h LEU 99 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2d7f h LEU 99 CO 0.00 0.55 -0.36 -0.31 -0.34 0.00 0.00 178.44 177.98 2d7f s TYR 100 N -6.03 3.03 0.21 1.25 2.02 -1.26 -4.80 117.35 111.76 2d7f s TYR 100 Ca -0.13 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 2d7f s TYR 100 Cb 0.13 -1.98 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2d7f s TYR 100 CO 0.76 0.00 0.34 -1.59 -1.57 0.00 0.00 175.55 173.50 2d7f s LYS 101 N -4.14 1.33 -0.02 -0.62 -2.85 -1.21 -4.27 119.74 107.96 2d7f s LYS 101 Ca 0.45 -1.29 -0.28 0.00 -1.00 0.00 0.00 55.97 53.84 2d7f s LYS 101 Cb -0.08 0.40 0.10 0.00 -2.06 0.00 0.00 37.83 36.18 2d7f s LYS 101 CO 0.30 -0.51 0.86 -1.83 0.10 0.00 0.00 175.35 174.27 2d7f s GLU 102 N -4.02 0.85 0.20 1.78 -1.05 -0.95 -2.74 118.70 112.77 2d7f s GLU 102 Ca 0.23 -0.21 -0.31 0.00 -0.15 0.00 0.00 54.97 54.54 2d7f s GLU 102 Cb 0.02 0.39 -0.10 0.00 -0.44 0.00 0.00 34.13 34.01 2d7f s GLU 102 CO 0.06 -0.35 1.46 0.95 0.95 0.00 0.00 175.26 178.33 2d7f s THR 103 N -2.72 2.79 -0.68 1.83 -4.23 0.22 -4.68 115.64 108.17 2d7f s THR 103 Ca 0.02 0.62 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2d7f s THR 103 Cb -0.01 -3.40 0.36 0.00 1.34 0.00 0.00 72.50 70.79 2d7f s THR 103 CO -0.06 0.08 1.33 0.59 -0.54 0.00 0.00 174.62 176.02 2d7f n ASN 104 N 3.07 5.60 -4.65 3.99 4.13 -1.26 -3.74 115.26 122.40 2d7f n ASN 104 Ca 0.09 -3.72 -0.42 0.00 1.68 0.00 0.00 54.58 52.22 2d7f n ASN 104 Cb 0.40 -0.74 -0.04 0.00 -1.54 0.00 0.00 39.78 37.86 2d7f n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2d7f s THR 105 N -4.81 4.84 -0.26 3.41 2.01 -1.07 -2.49 115.64 117.27 2d7f s THR 105 Ca 0.47 1.58 -0.11 0.00 0.31 0.00 0.00 61.69 63.95 2d7f s THR 105 Cb 0.31 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2d7f s THR 105 CO -0.19 -0.05 0.17 -0.63 -0.69 0.00 0.00 174.62 173.23 2d7f s ILE 106 N 2.71 5.34 -0.11 1.82 -1.09 0.13 -0.24 121.20 129.75 2d7f s ILE 106 Ca 0.36 0.18 0.21 0.00 -2.23 0.00 0.00 60.65 59.16 2d7f s ILE 106 Cb -0.15 -3.51 -0.23 0.00 -1.58 0.00 0.00 42.46 36.98 2d7f s ILE 106 CO 0.08 0.30 0.59 0.18 -1.23 0.00 0.00 174.94 174.86 2d7f n LEU 107 N 4.62 0.29 -3.51 2.97 4.32 -0.03 -1.35 117.00 124.32 2d7f n LEU 107 Ca -0.15 0.12 -0.14 0.00 -0.02 0.00 0.00 56.01 55.83 2d7f n LEU 107 Cb 0.52 0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.34 2d7f n LEU 107 CO 0.34 0.05 0.53 -0.94 -1.22 0.00 0.00 177.39 176.15 2d7f s SER 108 N -5.00 -0.54 -0.30 -1.43 1.04 -1.20 -4.39 113.70 101.89 2d7f s SER 108 Ca -0.06 0.38 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 2d7f s SER 108 Cb 0.11 0.48 0.14 0.00 0.10 0.00 0.00 66.02 66.86 2d7f s SER 108 CO 0.86 -0.64 0.71 0.86 0.98 0.00 0.00 173.24 176.01 2d7f s TRP 109 N -2.06 -1.25 0.17 5.02 -0.00 0.15 -1.74 118.94 119.22 2d7f s TRP 109 Ca -0.04 2.03 0.06 0.00 -0.00 0.00 0.00 56.10 58.15 2d7f s TRP 109 Cb -0.00 0.70 -0.04 0.00 -0.00 0.00 0.00 33.47 34.12 2d7f s TRP 109 CO 0.00 -0.63 -0.13 -1.54 -0.00 0.00 0.00 176.95 174.65 2d7f s SER 110 N 2.82 2.17 -0.26 5.86 1.04 0.06 -0.09 113.70 125.30 2d7f s SER 110 Ca -0.02 -0.98 -0.20 0.00 0.48 0.00 0.00 55.95 55.22 2d7f s SER 110 Cb -0.11 -0.07 0.07 0.00 0.10 0.00 0.00 66.02 66.00 2d7f s SER 110 CO -0.19 -0.23 0.67 0.12 0.98 0.00 0.00 173.24 174.60 2d7f s PHE 111 N -2.97 -0.85 -0.06 5.02 5.36 0.07 -1.33 117.98 123.22 2d7f s PHE 111 Ca 0.18 1.91 0.02 0.00 -0.96 0.00 0.00 56.93 58.07 2d7f s PHE 111 Cb -0.00 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.08 2d7f s PHE 111 CO 0.04 -0.42 -0.10 0.99 -1.46 0.00 0.00 175.22 174.27 2d7f s THR 112 N 0.83 0.96 -0.01 0.12 2.01 0.18 -1.17 115.64 118.57 2d7f s THR 112 Ca -0.04 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.68 2d7f s THR 112 Cb -0.05 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2d7f s THR 112 CO -0.07 0.32 -0.26 -0.55 -0.69 0.00 0.00 174.62 173.38 2d7f s SER 113 N 0.84 3.04 -0.00 3.53 0.15 0.31 -0.99 113.70 120.58 2d7f s SER 113 Ca -0.12 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.07 2d7f s SER 113 Cb -0.15 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2d7f s SER 113 CO 0.02 0.31 -0.08 -0.54 1.20 0.00 0.00 173.24 174.14 2d7f s LYS 114 N -0.71 0.66 -0.27 5.44 -0.14 -0.00 -1.42 119.74 123.30 2d7f s LYS 114 Ca 0.10 -0.32 0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2d7f s LYS 114 Cb -0.10 -0.63 0.07 0.00 -1.68 0.00 0.00 37.83 35.49 2d7f s LYS 114 CO -0.00 0.17 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.54 2d7f s LEU 115 N -0.27 3.33 -0.44 3.17 2.96 0.58 -1.46 118.68 126.55 2d7f s LEU 115 Ca 0.03 -1.49 -0.11 0.00 -0.22 0.00 0.00 54.13 52.34 2d7f s LEU 115 Cb -0.04 -1.39 0.08 0.00 0.50 0.00 0.00 46.19 45.35 2d7f s LEU 115 CO -0.00 -0.26 0.30 -0.54 -1.32 0.00 0.00 176.35 174.53 2d7f s LYS 116 N 1.20 2.68 0.96 1.98 1.02 0.25 -0.66 119.74 127.16 2d7f s LYS 116 Ca -0.03 -1.48 -0.15 0.00 0.02 0.00 0.00 55.97 54.33 2d7f s LYS 116 Cb -0.19 -3.88 0.18 0.00 -0.52 0.00 0.00 37.83 33.41 2d7f s LYS 116 CO -0.07 -1.01 1.22 -1.54 -0.92 0.00 0.00 175.35 173.03 2d7f s SER 117 N 2.33 3.12 0.26 2.83 1.04 -1.13 0.80 113.70 122.94 2d7f s SER 117 Ca 0.04 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 2d7f s SER 117 Cb -0.24 -0.88 0.34 0.00 0.10 0.00 0.00 66.02 65.34 2d7f s SER 117 CO 0.03 -2.75 1.90 0.78 0.98 0.00 0.00 173.24 174.17 2d7f h ASN 118 N -1.65 1.06 0.00 7.02 2.35 -1.90 -3.39 115.58 119.07 2d7f h ASN 118 Ca -0.46 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2d7f h ASN 118 Cb 1.29 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2d7f h ASN 118 CO 0.48 0.71 0.04 0.28 -1.65 0.00 0.00 177.43 177.29 2d7f h SER 119 N 1.22 0.00 -0.30 5.81 0.02 -1.92 -3.47 113.55 114.92 2d7f h SER 119 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2d7f h SER 119 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d7f h SER 119 CO -0.14 0.00 0.00 0.41 -1.14 0.00 0.00 176.83 175.96 2d7f n THR 120 N -2.98 -0.20 -0.63 -2.27 -1.04 -1.26 -4.91 114.28 100.99 2d7f n THR 120 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2d7f n THR 120 Cb 0.10 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2d7f n THR 120 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2d7f n HIS 121 N 2.70 0.00 -1.59 -1.42 8.25 -1.26 -4.94 115.22 116.97 2d7f n HIS 121 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2d7f n HIS 121 Cb 0.00 -0.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.45 2d7f n HIS 121 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d7f n GLU 122 N -2.00 3.39 -2.36 -0.41 1.02 -1.26 -4.91 120.64 114.11 2d7f n GLU 122 Ca 0.00 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 54.16 2d7f n GLU 122 Cb 0.00 -2.41 -0.03 0.00 -0.02 0.00 0.00 31.44 28.98 2d7f n GLU 122 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2d7f s THR 123 N -0.70 4.01 -0.03 2.62 2.01 -1.26 -2.85 115.64 119.44 2d7f s THR 123 Ca 0.60 1.37 -0.15 0.00 0.31 0.00 0.00 61.69 63.83 2d7f s THR 123 Cb 0.27 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2d7f s THR 123 CO -0.12 0.01 0.39 0.20 -0.69 0.00 0.00 174.62 174.41 2d7f s ASN 124 N 1.58 6.74 0.02 3.53 -0.87 0.16 -4.95 114.94 121.14 2d7f s ASN 124 Ca 0.59 0.88 0.01 0.00 -1.57 0.00 0.00 52.86 52.76 2d7f s ASN 124 Cb -0.28 -2.24 -0.02 0.00 -0.02 0.00 0.00 41.25 38.70 2d7f s ASN 124 CO 0.24 0.28 -0.04 0.00 -2.57 0.00 0.00 177.10 175.01 2d7f s ALA 125 N -0.75 0.23 -0.05 0.60 0.00 -1.26 -0.31 121.76 120.23 2d7f s ALA 125 Ca 0.23 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2d7f s ALA 125 Cb -0.16 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 2d7f s ALA 125 CO 0.12 -0.09 -0.17 -1.17 0.00 0.00 0.00 175.76 174.44 2d7f s LEU 126 N -1.26 1.90 -0.01 0.00 2.96 -0.51 -5.01 118.68 116.75 2d7f s LEU 126 Ca -0.12 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2d7f s LEU 126 Cb -0.08 -0.96 0.02 0.00 0.50 0.00 0.00 46.19 45.66 2d7f s LEU 126 CO -0.01 0.14 0.01 -2.28 -1.32 0.00 0.00 176.35 172.90 2d7f s HIS 127 N 0.10 0.08 0.06 5.38 5.65 -1.26 -0.53 115.29 124.78 2d7f s HIS 127 Ca -0.05 0.05 0.04 0.00 0.25 0.00 0.00 55.06 55.35 2d7f s HIS 127 Cb -0.12 -0.17 -0.03 0.00 -1.18 0.00 0.00 32.58 31.08 2d7f s HIS 127 CO 0.02 -0.05 -0.12 -0.59 -0.65 0.00 0.00 174.74 173.35 2d7f s PHE 128 N 0.56 1.01 -0.05 3.88 -0.12 -0.31 -5.00 117.98 117.95 2d7f s PHE 128 Ca -0.05 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2d7f s PHE 128 Cb -0.07 -0.58 0.02 0.00 -0.63 0.00 0.00 43.02 41.77 2d7f s PHE 128 CO -0.01 0.00 -0.03 1.41 -0.05 0.00 0.00 175.22 176.54 2d7f s MET 129 N -1.78 0.76 -0.28 1.99 1.75 -1.26 -0.75 119.30 119.73 2d7f s MET 129 Ca -0.04 -0.05 0.01 0.00 -1.25 0.00 0.00 55.69 54.36 2d7f s MET 129 Cb -0.09 -0.86 0.06 0.00 2.84 0.00 0.00 34.83 36.77 2d7f s MET 129 CO 0.01 -0.14 -0.05 -0.06 -0.65 0.00 0.00 175.02 174.13 2d7f s PHE 130 N 1.18 3.28 -1.72 4.11 0.08 0.87 -4.90 117.98 120.87 2d7f s PHE 130 Ca -0.07 -2.12 0.21 0.00 0.12 0.00 0.00 56.93 55.08 2d7f s PHE 130 Cb -0.14 -2.05 -0.06 0.00 -0.57 0.00 0.00 43.02 40.20 2d7f s PHE 130 CO -0.01 -0.84 1.01 0.09 -0.10 0.00 0.00 175.22 175.36 2d7f n ASN 131 N 4.52 1.74 -3.69 1.36 3.02 -1.26 0.29 115.26 121.24 2d7f n ASN 131 Ca -0.13 -1.37 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 2d7f n ASN 131 Cb 0.43 0.60 -0.12 0.00 -0.61 0.00 0.00 39.78 40.08 2d7f n ASN 131 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d7f s GLN 132 N -2.52 0.23 -0.11 3.52 0.74 -1.26 -4.74 119.66 115.52 2d7f s GLN 132 Ca 0.15 0.73 -0.05 0.00 0.05 0.00 0.00 55.36 56.24 2d7f s GLN 132 Cb 0.17 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 34.24 2d7f s GLN 132 CO 0.62 -0.22 0.09 -0.06 -0.55 0.00 0.00 175.29 175.16 2d7f s PHE 133 N 1.94 3.43 0.25 1.67 0.08 -0.15 -5.00 117.98 120.20 2d7f s PHE 133 Ca -0.04 0.40 0.09 0.00 0.12 0.00 0.00 56.93 57.50 2d7f s PHE 133 Cb -0.11 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 2d7f s PHE 133 CO -0.10 0.63 -0.01 -1.54 -0.10 0.00 0.00 175.22 174.11 2d7f s SER 134 N -0.96 4.57 0.27 1.36 1.04 -1.26 -3.59 113.70 115.13 2d7f s SER 134 Ca 0.14 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2d7f s SER 134 Cb -0.12 -0.87 0.55 0.00 0.10 0.00 0.00 66.02 65.68 2d7f s SER 134 CO 0.03 0.02 1.80 0.11 0.98 0.00 0.00 173.24 176.18 2d7f h LYS 135 N 2.04 0.81 -3.86 4.02 1.57 -1.85 -3.26 116.57 116.03 2d7f h LYS 135 Ca -0.45 -0.05 -0.56 0.00 -1.87 0.00 0.00 60.65 57.72 2d7f h LYS 135 Cb 1.24 -0.18 -0.39 0.00 0.08 0.00 0.00 32.23 32.98 2d7f h LYS 135 CO 0.60 0.53 -0.77 0.34 -0.57 0.00 0.00 179.45 179.58 2d7f s ASP 136 N -5.56 3.46 -0.53 0.86 2.15 -1.26 -4.67 116.67 111.12 2d7f s ASP 136 Ca -0.12 -1.10 0.04 0.00 0.43 0.00 0.00 52.55 51.80 2d7f s ASP 136 Cb 0.22 -0.87 0.16 0.00 -0.30 0.00 0.00 42.92 42.14 2d7f s ASP 136 CO 0.80 -0.30 0.38 -1.58 -0.17 0.00 0.00 175.17 174.30 2d7f s GLN 137 N 1.64 1.55 0.08 4.34 2.00 -1.26 -4.97 119.66 123.04 2d7f s GLN 137 Ca -0.01 -2.55 0.15 0.00 -2.00 0.00 0.00 55.36 50.95 2d7f s GLN 137 Cb -0.18 -2.31 0.65 0.00 0.80 0.00 0.00 33.01 31.97 2d7f s GLN 137 CO -0.10 -1.31 1.47 1.63 -0.50 0.00 0.00 175.29 176.48 2d7f n LYS 138 N 2.64 0.05 -0.12 1.67 4.76 -1.26 -1.42 118.16 124.49 2d7f n LYS 138 Ca 0.22 0.35 0.12 0.00 -2.87 0.00 0.00 58.31 56.13 2d7f n LYS 138 Cb 0.41 -1.62 0.26 0.00 -1.84 0.00 0.00 35.03 32.24 2d7f n LYS 138 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2d7f n ASP 139 N -1.72 2.74 -4.72 4.39 5.68 -1.26 -4.85 116.55 116.81 2d7f n ASP 139 Ca 0.02 -1.88 -0.35 0.00 -0.50 0.00 0.00 54.79 52.08 2d7f n ASP 139 Cb 0.15 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 2d7f n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d7f s LEU 140 N -1.62 3.72 -0.36 -2.12 1.43 -0.51 -0.06 118.68 119.17 2d7f s LEU 140 Ca 0.35 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 2d7f s LEU 140 Cb 0.21 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2d7f s LEU 140 CO 0.30 0.37 0.34 -0.63 0.23 0.00 0.00 176.35 176.96 2d7f s ILE 141 N -0.94 5.19 -0.14 -0.59 1.01 0.21 -4.83 121.20 121.13 2d7f s ILE 141 Ca 0.14 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 2d7f s ILE 141 Cb -0.11 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2d7f s ILE 141 CO 0.04 -0.13 0.35 -0.76 0.00 0.00 0.00 174.94 174.44 2d7f s LEU 142 N 1.93 4.27 0.10 2.97 1.43 -1.26 -0.56 118.68 127.56 2d7f s LEU 142 Ca 0.10 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.89 2d7f s LEU 142 Cb -0.17 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2d7f s LEU 142 CO 0.11 0.09 -0.17 -1.10 0.23 0.00 0.00 176.35 175.52 2d7f s GLN 143 N 0.37 1.00 7.00 1.70 -0.21 0.38 -4.97 119.66 124.93 2d7f s GLN 143 Ca 0.20 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.46 2d7f s GLN 143 Cb -0.14 -1.07 0.00 0.00 1.00 0.00 0.00 33.01 32.80 2d7f s GLN 143 CO 0.06 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 2d7f n GLY 144 N 1.00 3.58 0.47 3.09 0.00 -1.26 -0.84 105.19 111.22 2d7f n GLY 144 Ca -0.19 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 45.92 2d7f n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7f n ASP 145 N 5.00 1.45 -4.69 1.61 8.00 0.33 -4.90 116.55 123.35 2d7f n ASP 145 Ca 0.00 -1.50 -0.44 0.00 0.71 0.00 0.00 54.79 53.56 2d7f n ASP 145 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2d7f n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7f n ALA 146 N 0.14 1.70 -2.21 2.24 0.00 -0.95 -4.45 120.51 116.99 2d7f n ALA 146 Ca 0.19 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 2d7f n ALA 146 Cb 0.34 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.33 2d7f n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d7f s THR 147 N 0.39 0.43 0.15 0.00 -4.23 0.34 -4.66 115.64 108.05 2d7f s THR 147 Ca 0.71 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 2d7f s THR 147 Cb -0.61 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2d7f s THR 147 CO 0.44 -0.44 -0.12 0.42 -0.54 0.00 0.00 174.62 174.37 2d7f s THR 148 N -3.83 1.30 0.00 3.99 -4.23 -1.26 -0.66 115.64 110.95 2d7f s THR 148 Ca 0.25 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2d7f s THR 148 Cb 0.07 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2d7f s THR 148 CO 0.04 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2d7f n GLY 149 N 0.02 2.73 3.53 3.99 0.00 -0.55 -4.22 105.19 110.68 2d7f n GLY 149 Ca -0.12 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2d7f n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7f n THR 150 N 0.00 0.12 -1.91 2.61 -2.24 -1.26 -2.41 114.28 109.19 2d7f n THR 150 Ca 0.00 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 2d7f n THR 150 Cb 0.00 -2.16 -0.04 0.00 -2.10 0.00 0.00 70.33 66.03 2d7f n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d7f n ASP 151 N 12.39 -4.12 -0.51 3.42 8.00 -1.26 -2.03 116.55 132.44 2d7f n ASP 151 Ca 0.39 0.25 -0.06 0.00 0.71 0.00 0.00 54.79 56.09 2d7f n ASP 151 Cb 0.37 -3.64 -0.02 0.00 -0.02 0.00 0.00 41.12 37.82 2d7f n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d7f n GLY 152 N -0.55 0.69 3.57 0.44 0.00 -1.01 -4.99 105.19 103.34 2d7f n GLY 152 Ca -0.16 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2d7f n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d7f s ASN 153 N -2.89 3.76 -0.28 1.61 0.01 -0.86 -0.97 114.94 115.32 2d7f s ASN 153 Ca 0.00 -1.26 -0.05 0.00 -0.71 0.00 0.00 52.86 50.84 2d7f s ASN 153 Cb 0.00 -0.36 0.01 0.00 0.41 0.00 0.00 41.25 41.31 2d7f s ASN 153 CO 0.00 -0.29 0.04 -0.22 -1.51 0.00 0.00 177.10 175.12 2d7f s LEU 154 N -3.64 3.65 -0.44 0.60 2.96 -0.45 -1.48 118.68 119.87 2d7f s LEU 154 Ca 0.33 -0.75 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 2d7f s LEU 154 Cb 0.05 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.97 2d7f s LEU 154 CO 0.17 -0.17 0.35 -1.61 -1.32 0.00 0.00 176.35 173.77 2d7f s GLU 155 N 1.45 2.98 0.28 1.98 0.41 0.16 0.20 118.70 126.16 2d7f s GLU 155 Ca 0.02 -1.18 0.13 0.00 -0.41 0.00 0.00 54.97 53.52 2d7f s GLU 155 Cb -0.17 -4.06 0.33 0.00 -1.78 0.00 0.00 34.13 28.45 2d7f s GLU 155 CO 0.00 -0.89 1.58 -0.07 -0.49 0.00 0.00 175.26 175.39 2d7f h LEU 156 N 8.69 0.00 -8.95 1.80 3.38 -1.73 0.99 115.31 119.49 2d7f h LEU 156 Ca -0.28 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.27 2d7f h LEU 156 Cb 1.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 2d7f h LEU 156 CO 0.80 0.60 -0.68 0.42 0.09 0.00 0.00 178.44 179.67 2d7f s THR 157 N -3.40 1.35 0.28 0.22 -4.23 -1.26 -2.13 115.64 106.48 2d7f s THR 157 Ca 0.00 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.12 2d7f s THR 157 Cb 0.11 -2.29 -0.11 0.00 1.34 0.00 0.00 72.50 71.56 2d7f s THR 157 CO 0.75 -0.40 1.51 -0.13 -0.54 0.00 0.00 174.62 175.80 2d7f s ARG 158 N -3.78 4.19 -0.06 3.99 0.52 -1.26 -4.74 118.95 117.82 2d7f s ARG 158 Ca 0.27 2.44 0.03 0.00 -0.52 0.00 0.00 55.73 57.95 2d7f s ARG 158 Cb 0.04 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.46 2d7f s ARG 158 CO 0.09 -0.51 -0.14 0.08 0.02 0.00 0.00 175.30 174.84 2d7f s VAL 159 N -0.15 1.23 0.95 3.52 1.01 -1.26 -1.60 120.40 124.10 2d7f s VAL 159 Ca 0.60 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2d7f s VAL 159 Cb -0.45 -1.10 0.16 0.00 0.00 0.00 0.00 36.38 35.00 2d7f s VAL 159 CO 0.47 0.37 1.09 -0.94 0.00 0.00 0.00 175.10 176.09 2d7f s SER 160 N 0.46 2.92 0.63 3.32 1.04 0.15 -4.83 113.70 117.40 2d7f s SER 160 Ca -0.11 1.51 0.24 0.00 0.48 0.00 0.00 55.95 58.06 2d7f s SER 160 Cb -0.14 -2.18 1.22 0.00 0.10 0.00 0.00 66.02 65.02 2d7f s SER 160 CO 0.03 -2.99 1.68 -1.28 0.98 0.00 0.00 173.24 171.66 2d7f h SER 161 N -1.79 0.00 -0.53 7.02 0.87 -2.00 -1.50 113.55 115.62 2d7f h SER 161 Ca -0.51 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 2d7f h SER 161 Cb 1.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2d7f h SER 161 CO 0.53 0.00 0.05 -0.46 -0.53 0.00 0.00 176.83 176.43 2d7f n ASN 162 N -3.13 5.05 -0.00 6.23 0.23 -1.26 -4.92 115.26 117.46 2d7f n ASN 162 Ca 0.05 -3.04 -0.00 0.00 -0.53 0.00 0.00 54.58 51.06 2d7f n ASN 162 Cb 0.73 -0.67 -0.00 0.00 -2.08 0.00 0.00 39.78 37.76 2d7f n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d7f n GLY 163 N 0.15 0.43 3.43 4.83 0.00 -0.56 -5.01 105.19 108.46 2d7f n GLY 163 Ca 0.29 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2d7f n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7f s SER 164 N -2.63 5.51 0.78 1.61 0.15 -1.24 -4.83 113.70 113.04 2d7f s SER 164 Ca 0.00 -0.52 -0.12 0.00 0.70 0.00 0.00 55.95 56.01 2d7f s SER 164 Cb 0.00 -1.99 0.06 0.00 -1.71 0.00 0.00 66.02 62.38 2d7f s SER 164 CO 0.00 -0.19 1.12 -2.16 1.20 0.00 0.00 173.24 173.21 2d7f s PRO 165 N 1.61 2.07 0.00 5.44 0.04 -1.26 0.34 135.00 143.25 2d7f s PRO 165 Ca 0.05 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.50 2d7f s PRO 165 Cb -0.17 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2d7f s PRO 165 CO 0.06 -1.81 -0.17 -0.65 0.04 0.00 0.00 177.00 174.47 2d7f s GLN 166 N -4.59 2.24 1.04 4.56 -1.52 -0.63 -4.75 119.66 116.01 2d7f s GLN 166 Ca 0.65 -0.87 -0.13 0.00 -1.95 0.00 0.00 55.36 53.06 2d7f s GLN 166 Cb -0.20 -2.25 0.21 0.00 -0.22 0.00 0.00 33.01 30.55 2d7f s GLN 166 CO 0.53 0.57 1.09 0.20 -0.25 0.00 0.00 175.29 177.42 2d7f s GLY 167 N -1.13 1.56 -1.23 3.09 0.00 -1.26 -4.19 107.32 104.16 2d7f s GLY 167 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.39 2d7f s GLY 167 CO 0.03 0.24 0.08 -1.14 0.00 0.00 0.00 173.10 172.32 2d7f n SER 168 N -4.33 0.17 -4.69 1.64 3.41 -0.30 -4.80 113.62 104.72 2d7f n SER 168 Ca 0.05 -1.05 -0.31 0.00 -0.26 0.00 0.00 58.87 57.30 2d7f n SER 168 Cb 0.57 -1.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.14 2d7f n SER 168 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7f s SER 169 N -4.08 5.07 0.00 4.04 0.15 -1.15 -4.93 113.70 112.80 2d7f s SER 169 Ca 0.06 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.61 2d7f s SER 169 Cb -0.03 -1.26 -0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2d7f s SER 169 CO 0.81 0.21 -0.03 0.68 1.20 0.00 0.00 173.24 176.12 2d7f s VAL 170 N -1.23 0.19 0.02 4.45 -7.23 -1.26 -1.14 120.40 114.20 2d7f s VAL 170 Ca 0.24 -0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 59.99 2d7f s VAL 170 Cb -0.12 -0.18 0.06 0.00 0.56 0.00 0.00 36.38 36.70 2d7f s VAL 170 CO 0.16 0.01 0.56 -0.83 -0.31 0.00 0.00 175.10 174.69 2d7f s GLY 171 N -0.17 -0.47 0.04 2.32 0.00 -0.72 0.12 107.32 108.44 2d7f s GLY 171 Ca -0.00 0.79 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 2d7f s GLY 171 CO -0.00 0.48 -0.01 0.50 0.00 0.00 0.00 173.10 174.07 2d7f s ARG 172 N -2.10 0.52 -0.12 2.90 0.52 -0.02 -1.79 118.95 118.86 2d7f s ARG 172 Ca -0.07 -0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 2d7f s ARG 172 Cb -0.01 0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.68 2d7f s ARG 172 CO 0.01 -0.10 -0.05 0.00 0.02 0.00 0.00 175.30 175.18 2d7f s ALA 173 N -2.98 1.25 -0.04 2.13 0.00 0.76 -0.47 121.76 122.41 2d7f s ALA 173 Ca -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2d7f s ALA 173 Cb 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2d7f s ALA 173 CO -0.06 -0.52 -0.07 -0.51 0.00 0.00 0.00 175.76 174.59 2d7f s LEU 174 N 1.74 3.17 0.39 0.00 1.02 0.27 -0.09 118.68 125.18 2d7f s LEU 174 Ca 0.04 -0.07 -0.26 0.00 0.02 0.00 0.00 54.13 53.86 2d7f s LEU 174 Cb -0.13 -1.74 -0.09 0.00 0.02 0.00 0.00 46.19 44.25 2d7f s LEU 174 CO -0.08 0.33 1.23 0.12 0.02 0.00 0.00 176.35 177.97 2d7f s PHE 175 N -0.88 3.00 0.19 0.29 5.36 -0.37 0.67 117.98 126.23 2d7f s PHE 175 Ca 0.14 1.50 -0.11 0.00 -0.96 0.00 0.00 56.93 57.50 2d7f s PHE 175 Cb -0.11 -3.51 0.11 0.00 -0.34 0.00 0.00 43.02 39.16 2d7f s PHE 175 CO 0.04 -1.61 1.77 -0.92 -1.46 0.00 0.00 175.22 173.04 2d7f h TYR 176 N 2.79 0.97 -3.60 10.12 5.03 -0.80 -3.43 116.97 128.06 2d7f h TYR 176 Ca -0.49 -0.06 -0.51 0.00 2.58 0.00 0.00 58.73 60.25 2d7f h TYR 176 Cb 1.24 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 2d7f h TYR 176 CO 0.55 0.74 0.30 0.00 -1.32 0.00 0.00 178.16 178.43 2d7f s ALA 177 N -5.66 3.32 0.58 1.82 0.00 -1.26 -5.00 121.76 115.57 2d7f s ALA 177 Ca -0.13 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 2d7f s ALA 177 Cb 0.14 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2d7f s ALA 177 CO 0.80 0.11 1.07 -2.30 0.00 0.00 0.00 175.76 175.44 2d7f n PRO 178 N 2.20 1.09 -4.79 0.00 -0.02 -1.26 -4.79 135.00 127.43 2d7f n PRO 178 Ca -0.01 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 2d7f n PRO 178 Cb 0.49 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2d7f n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d7f s VAL 179 N -1.44 2.03 -1.02 -1.45 1.01 0.11 -4.95 120.40 114.69 2d7f s VAL 179 Ca 0.75 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 2d7f s VAL 179 Cb -0.42 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2d7f s VAL 179 CO 0.47 0.55 1.51 -2.28 0.00 0.00 0.00 175.10 175.35 2d7f s HIS 180 N 0.71 2.46 0.12 5.22 2.46 -1.26 -0.80 115.29 124.21 2d7f s HIS 180 Ca -0.10 -0.71 0.09 0.00 0.47 0.00 0.00 55.06 54.81 2d7f s HIS 180 Cb -0.16 -4.64 -0.01 0.00 -0.13 0.00 0.00 32.58 27.64 2d7f s HIS 180 CO 0.01 -1.92 1.39 0.97 -2.47 0.00 0.00 174.74 172.72 2d7f h ILE 181 N 6.81 1.52 -3.50 0.89 6.09 -1.37 -3.45 117.51 124.50 2d7f h ILE 181 Ca 0.20 -2.91 -0.05 0.00 -1.37 0.00 0.00 64.86 60.73 2d7f h ILE 181 Cb 1.01 2.60 -0.11 0.00 0.47 0.00 0.00 36.82 40.79 2d7f h ILE 181 CO 1.41 0.81 -0.08 -1.66 -3.07 0.00 0.00 178.15 175.56 2d7f s TRP 182 N -2.98 0.08 -0.23 2.19 1.48 -1.16 -4.76 118.94 113.57 2d7f s TRP 182 Ca 0.01 -0.43 -0.21 0.00 -1.06 0.00 0.00 56.10 54.41 2d7f s TRP 182 Cb 0.10 0.25 0.06 0.00 -1.16 0.00 0.00 33.47 32.72 2d7f s TRP 182 CO 0.79 -0.88 0.60 -2.00 -4.06 0.00 0.00 176.95 171.41 2d7f s GLU 183 N -3.92 0.70 0.16 3.25 2.12 -1.26 -4.74 118.70 115.01 2d7f s GLU 183 Ca 0.13 0.85 -0.16 0.00 0.36 0.00 0.00 54.97 56.14 2d7f s GLU 183 Cb 0.00 0.33 0.07 0.00 0.26 0.00 0.00 34.13 34.80 2d7f s GLU 183 CO -0.00 -0.09 1.73 0.77 -0.54 0.00 0.00 175.26 177.13 2d7f h SER 184 N 5.27 0.02 0.00 -1.70 0.02 -2.01 -1.45 113.55 113.69 2d7f h SER 184 Ca -0.28 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2d7f h SER 184 Cb 1.17 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2d7f h SER 184 CO 0.13 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.33 2d7f n SER 185 N -5.09 0.00 -4.76 3.07 3.41 -1.26 -4.84 113.62 104.15 2d7f n SER 185 Ca 0.01 -1.17 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 2d7f n SER 185 Cb 0.16 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 2d7f n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7f s ALA 186 N -2.00 3.39 0.05 7.33 0.00 -0.55 -3.49 121.76 126.48 2d7f s ALA 186 Ca 0.25 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 2d7f s ALA 186 Cb 0.11 -3.06 -0.27 0.00 0.00 0.00 0.00 23.12 19.90 2d7f s ALA 186 CO 0.19 0.21 1.11 0.28 0.00 0.00 0.00 175.76 177.55 2d7f h VAL 187 N 3.44 1.31 -3.48 0.00 2.07 0.13 -3.46 116.25 116.27 2d7f h VAL 187 Ca -0.46 -2.36 -0.32 0.00 0.82 0.00 0.00 66.70 64.38 2d7f h VAL 187 Cb 1.20 2.64 -0.35 0.00 -1.52 0.00 0.00 31.29 33.27 2d7f h VAL 187 CO 0.68 0.72 -0.74 -0.69 0.02 0.00 0.00 177.57 177.56 2d7f s VAL 188 N -3.06 0.01 -0.09 2.57 1.01 -0.57 -4.80 120.40 115.47 2d7f s VAL 188 Ca -0.10 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2d7f s VAL 188 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.28 2d7f s VAL 188 CO 0.91 0.12 -0.24 0.00 0.00 0.00 0.00 175.10 175.89 2d7f s ALA 189 N 1.21 2.19 0.02 5.51 0.00 -1.26 0.85 121.76 130.28 2d7f s ALA 189 Ca -0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2d7f s ALA 189 Cb -0.13 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2d7f s ALA 189 CO -0.03 0.33 0.02 -1.54 0.00 0.00 0.00 175.76 174.55 2d7f s SER 190 N 0.16 0.19 -0.02 0.00 1.04 -0.54 0.75 113.70 115.28 2d7f s SER 190 Ca -0.13 -0.44 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 2d7f s SER 190 Cb -0.16 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2d7f s SER 190 CO 0.07 -0.34 0.25 0.72 0.98 0.00 0.00 173.24 174.92 2d7f s PHE 191 N -1.58 -0.13 0.02 5.02 -0.12 -0.27 -0.82 117.98 120.10 2d7f s PHE 191 Ca -0.14 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 56.92 2d7f s PHE 191 Cb -0.08 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2d7f s PHE 191 CO -0.01 -0.32 0.01 0.16 -0.05 0.00 0.00 175.22 175.02 2d7f s ASP 192 N -1.13 0.19 0.01 1.98 1.47 -0.17 -0.76 116.67 118.27 2d7f s ASP 192 Ca -0.12 -0.45 0.00 0.00 1.18 0.00 0.00 52.55 53.17 2d7f s ASP 192 Cb -0.06 0.13 -0.01 0.00 -0.34 0.00 0.00 42.92 42.65 2d7f s ASP 192 CO 0.03 -0.33 -0.02 0.00 0.68 0.00 0.00 175.17 175.53 2d7f s ALA 193 N -1.53 0.10 -0.02 2.11 0.00 0.16 -0.64 121.76 121.93 2d7f s ALA 193 Ca -0.15 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.64 2d7f s ALA 193 Cb -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2d7f s ALA 193 CO -0.01 -0.03 -0.14 0.99 0.00 0.00 0.00 175.76 176.57 2d7f s THR 194 N -0.45 1.14 0.01 0.00 2.01 -0.44 -0.10 115.64 117.81 2d7f s THR 194 Ca -0.04 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 2d7f s THR 194 Cb -0.03 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2d7f s THR 194 CO -0.00 0.33 0.05 0.72 -0.69 0.00 0.00 174.62 175.02 2d7f s PHE 195 N -0.18 0.14 -0.08 4.92 -0.71 -0.09 -0.76 117.98 121.21 2d7f s PHE 195 Ca 0.02 -0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 55.59 2d7f s PHE 195 Cb -0.07 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.59 2d7f s PHE 195 CO 0.00 -0.22 -0.01 0.95 -1.34 0.00 0.00 175.22 174.61 2d7f s THR 196 N -1.30 4.25 0.06 -4.49 -4.23 -0.71 -0.62 115.64 108.61 2d7f s THR 196 Ca -0.14 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 2d7f s THR 196 Cb -0.08 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 2d7f s THR 196 CO 0.00 0.60 -0.07 0.72 -0.54 0.00 0.00 174.62 175.33 2d7f s PHE 197 N -0.87 0.75 -0.33 3.99 -0.12 0.59 -0.85 117.98 121.15 2d7f s PHE 197 Ca 0.13 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2d7f s PHE 197 Cb -0.11 -0.44 0.10 0.00 -0.63 0.00 0.00 43.02 41.94 2d7f s PHE 197 CO 0.02 -0.11 0.11 -1.17 -0.05 0.00 0.00 175.22 174.02 2d7f s LEU 198 N -2.17 2.58 -0.37 -1.99 2.96 0.67 -0.28 118.68 120.08 2d7f s LEU 198 Ca -0.01 -1.82 -0.17 0.00 -0.22 0.00 0.00 54.13 51.91 2d7f s LEU 198 Cb -0.04 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.68 2d7f s LEU 198 CO -0.02 -0.39 0.43 -0.63 -1.32 0.00 0.00 176.35 174.42 2d7f s ILE 199 N 1.38 5.09 -0.09 6.68 1.01 -1.25 -2.59 121.20 131.43 2d7f s ILE 199 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2d7f s ILE 199 Cb -0.18 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.36 2d7f s ILE 199 CO -0.20 -0.25 -0.11 -0.75 0.00 0.00 0.00 174.94 173.63 2d7f s LYS 200 N 2.18 1.74 -0.22 2.79 2.20 -1.25 -0.48 119.74 126.71 2d7f s LYS 200 Ca 0.14 -0.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 2d7f s LYS 200 Cb -0.16 -1.54 0.03 0.00 -1.51 0.00 0.00 37.83 34.64 2d7f s LYS 200 CO 0.13 -0.08 -0.15 0.45 -0.36 0.00 0.00 175.35 175.34 2d7f s SER 201 N 1.03 3.73 0.60 1.43 0.15 -1.26 -0.61 113.70 118.77 2d7f s SER 201 Ca -0.07 -0.91 0.29 0.00 0.70 0.00 0.00 55.95 55.95 2d7f s SER 201 Cb -0.15 -1.53 1.44 0.00 -1.71 0.00 0.00 66.02 64.07 2d7f s SER 201 CO -0.01 -0.08 1.85 1.55 1.20 0.00 0.00 173.24 177.75 2d7f h PRO 202 N 7.90 0.00 -0.08 5.44 0.13 -1.97 -0.03 132.00 143.39 2d7f h PRO 202 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2d7f h PRO 202 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2d7f h PRO 202 CO 0.57 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 2d7f n ASP 203 N -3.62 2.93 -4.21 1.44 10.43 -1.26 -4.96 116.55 117.30 2d7f n ASP 203 Ca 0.09 -1.96 -0.32 0.00 2.57 0.00 0.00 54.79 55.17 2d7f n ASP 203 Cb 0.72 -0.03 -0.05 0.00 1.84 0.00 0.00 41.12 43.59 2d7f n ASP 203 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2d7f n SER 204 N 1.27 -0.90 -3.22 -2.24 7.64 -0.03 -4.94 113.62 111.20 2d7f n SER 204 Ca 0.15 -1.12 -0.24 0.00 1.01 0.00 0.00 58.87 58.67 2d7f n SER 204 Cb 0.58 -2.36 -0.06 0.00 -1.01 0.00 0.00 64.21 61.35 2d7f n SER 204 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2d7f n HIS 205 N -4.41 1.24 -2.50 1.43 -0.00 -1.26 -5.07 115.22 104.66 2d7f n HIS 205 Ca -0.16 -3.81 -0.38 0.00 -0.00 0.00 0.00 57.72 53.37 2d7f n HIS 205 Cb 0.61 -0.43 -0.04 0.00 -0.00 0.00 0.00 29.99 30.13 2d7f n HIS 205 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2d7f s PRO 206 N -2.00 4.26 0.03 1.57 0.04 -1.26 -4.19 135.00 133.44 2d7f s PRO 206 Ca 0.39 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 2d7f s PRO 206 Cb 0.21 -2.71 0.04 0.00 0.04 0.00 0.00 34.50 32.08 2d7f s PRO 206 CO -0.08 -0.08 0.41 0.00 0.04 0.00 0.00 177.00 177.29 2d7f s ALA 207 N -1.51 -1.00 -0.00 8.56 0.00 -1.11 -4.39 121.76 122.30 2d7f s ALA 207 Ca 0.55 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2d7f s ALA 207 Cb -0.25 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2d7f s ALA 207 CO 0.32 -0.41 0.03 -0.25 0.00 0.00 0.00 175.76 175.45 2d7f n ASP 208 N 0.69 4.65 0.00 0.00 9.92 -0.14 -2.23 116.55 129.44 2d7f n ASP 208 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2d7f n ASP 208 Cb 0.59 0.99 0.00 0.00 -0.64 0.00 0.00 41.12 42.05 2d7f n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7f n GLY 209 N 2.49 2.14 3.40 0.44 0.00 -1.21 -1.47 105.19 110.97 2d7f n GLY 209 Ca -0.01 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 2d7f n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7f s ILE 210 N -1.69 2.28 0.01 -0.61 1.01 -0.40 -2.78 121.20 119.02 2d7f s ILE 210 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 60.65 58.88 2d7f s ILE 210 Cb 0.00 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2d7f s ILE 210 CO 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 174.94 174.91 2d7f s ALA 211 N -1.15 0.76 -0.13 9.38 0.00 0.11 0.19 121.76 130.92 2d7f s ALA 211 Ca 0.15 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 2d7f s ALA 211 Cb -0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2d7f s ALA 211 CO 0.07 0.15 0.53 0.12 0.00 0.00 0.00 175.76 176.63 2d7f s PHE 212 N -0.51 3.49 0.14 0.00 5.36 -0.24 -1.40 117.98 124.82 2d7f s PHE 212 Ca 0.01 0.94 0.04 0.00 -0.96 0.00 0.00 56.93 56.96 2d7f s PHE 212 Cb -0.05 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.95 2d7f s PHE 212 CO 0.00 0.09 -0.10 -0.59 -1.46 0.00 0.00 175.22 173.16 2d7f s PHE 213 N 0.89 1.23 -0.06 10.12 -0.71 0.71 -0.50 117.98 129.66 2d7f s PHE 213 Ca 0.28 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2d7f s PHE 213 Cb -0.16 -0.63 0.01 0.00 -1.21 0.00 0.00 43.02 41.03 2d7f s PHE 213 CO 0.12 0.07 -0.15 0.42 -1.34 0.00 0.00 175.22 174.33 2d7f s ILE 214 N -3.18 1.36 0.19 -4.49 1.01 0.96 -0.35 121.20 116.70 2d7f s ILE 214 Ca 0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 2d7f s ILE 214 Cb 0.02 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2d7f s ILE 214 CO 0.00 0.40 0.14 -0.94 0.00 0.00 0.00 174.94 174.55 2d7f s SER 215 N 0.43 0.15 0.45 3.58 1.04 -0.27 -0.49 113.70 118.59 2d7f s SER 215 Ca -0.12 -1.33 -0.21 0.00 0.48 0.00 0.00 55.95 54.77 2d7f s SER 215 Cb -0.15 0.38 -0.13 0.00 0.10 0.00 0.00 66.02 66.23 2d7f s SER 215 CO 0.04 -0.84 0.42 -0.46 0.98 0.00 0.00 173.24 173.38 2d7f n ASN 216 N -0.25 -1.42 -0.23 7.02 6.94 -1.16 -0.99 115.26 125.16 2d7f n ASN 216 Ca 0.01 0.85 0.09 0.00 -0.02 0.00 0.00 54.58 55.51 2d7f n ASN 216 Cb 0.65 -1.07 0.36 0.00 -2.36 0.00 0.00 39.78 37.37 2d7f n ASN 216 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2d7f h ILE 217 N 0.58 0.92 -0.49 1.53 2.04 -1.84 -2.04 117.51 118.21 2d7f h ILE 217 Ca -0.41 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2d7f h ILE 217 Cb 1.41 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2d7f h ILE 217 CO 0.49 0.13 0.00 -0.90 0.00 0.00 0.00 178.15 177.88 2d7f n ASP 218 N -4.52 4.06 -4.55 1.72 5.75 -1.26 -4.72 116.55 113.03 2d7f n ASP 218 Ca 0.14 -2.46 -0.51 0.00 -0.01 0.00 0.00 54.79 51.96 2d7f n ASP 218 Cb 0.36 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 39.85 2d7f n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d7f n SER 219 N 0.73 1.00 -4.31 -1.12 2.88 -0.77 -5.00 113.62 107.03 2d7f n SER 219 Ca 0.20 1.14 -0.16 0.00 -1.33 0.00 0.00 58.87 58.72 2d7f n SER 219 Cb 0.80 -1.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.01 2d7f n SER 219 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7f s SER 220 N 0.03 1.64 0.02 -3.46 1.04 -1.26 -5.09 113.70 106.62 2d7f s SER 220 Ca 0.78 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2d7f s SER 220 Cb -0.95 0.05 -0.08 0.00 0.10 0.00 0.00 66.02 65.14 2d7f s SER 220 CO 0.52 -0.56 1.83 -0.63 0.98 0.00 0.00 173.24 175.39 2d7f s ILE 221 N -3.51 3.14 0.48 -1.02 1.01 -1.26 -4.95 121.20 115.09 2d7f s ILE 221 Ca 0.29 0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.97 2d7f s ILE 221 Cb 0.06 -3.17 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 2d7f s ILE 221 CO 0.09 -0.02 1.32 -2.84 0.00 0.00 0.00 174.94 173.48 2d7f s PRO 222 N 4.01 3.55 0.11 2.79 0.02 -1.26 -4.93 135.00 139.28 2d7f s PRO 222 Ca 0.82 2.15 -0.35 0.00 0.02 0.00 0.00 61.00 63.64 2d7f s PRO 222 Cb -0.40 -2.47 -0.17 0.00 0.02 0.00 0.00 34.50 31.49 2d7f s PRO 222 CO 0.37 -0.84 1.21 0.43 -0.33 0.00 0.00 177.00 177.84 2d7f n SER 223 N -0.52 1.22 -3.99 2.53 7.64 -1.26 -2.95 113.62 116.29 2d7f n SER 223 Ca 0.07 1.13 -0.31 0.00 1.01 0.00 0.00 58.87 60.78 2d7f n SER 223 Cb 0.45 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 2d7f n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7f n GLY 224 N 2.18 -0.44 1.00 0.23 0.00 -1.26 -4.82 105.19 102.07 2d7f n GLY 224 Ca 0.17 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.44 2d7f n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7f n SER 225 N -2.79 2.92 -3.55 1.61 3.41 -1.15 -4.89 113.62 109.17 2d7f n SER 225 Ca -0.24 -3.49 -0.30 0.00 -0.26 0.00 0.00 58.87 54.57 2d7f n SER 225 Cb 0.65 -0.59 0.27 0.00 -0.26 0.00 0.00 64.21 64.27 2d7f n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d7f s THR 226 N -3.09 1.39 0.00 6.66 -4.23 -1.26 0.22 115.64 115.32 2d7f s THR 226 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 2d7f s THR 226 Cb 0.38 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2d7f s THR 226 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2d7f n GLY 227 N -0.05 2.61 0.23 3.99 0.00 -0.15 -2.98 105.19 108.84 2d7f n GLY 227 Ca 0.14 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2d7f n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d7f h ARG 228 N 0.00 0.00 -0.01 1.61 0.11 -1.89 -0.90 114.38 113.30 2d7f h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d7f h ARG 228 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2d7f h ARG 228 CO 0.00 0.00 -0.21 1.28 0.10 0.00 0.00 179.97 181.14 2d7f n LEU 229 N -2.33 1.63 -1.66 0.08 4.77 -1.16 -4.95 117.00 113.37 2d7f n LEU 229 Ca -0.01 -0.53 -0.18 0.00 -0.03 0.00 0.00 56.01 55.26 2d7f n LEU 229 Cb 0.42 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2d7f n LEU 229 CO 0.07 0.29 -0.18 0.18 -1.33 0.00 0.00 177.39 176.42 2d7f n LEU 230 N -0.05 -1.40 -0.51 2.23 4.77 -0.34 -0.96 117.00 120.74 2d7f n LEU 230 Ca 0.13 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2d7f n LEU 230 Cb 0.41 -2.61 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2d7f n LEU 230 CO 0.23 -0.86 -0.06 0.61 -1.33 0.00 0.00 177.39 175.98 2d7f n GLY 231 N -0.43 0.79 0.08 -0.72 0.00 0.13 -3.84 105.19 101.21 2d7f n GLY 231 Ca -0.19 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2d7f n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7f n LEU 232 N -0.76 1.48 -4.06 0.99 4.77 -0.14 -4.31 117.00 114.97 2d7f n LEU 232 Ca -0.07 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 2d7f n LEU 232 Cb 0.38 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2d7f n LEU 232 CO 0.10 0.59 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.98 2d7f s PHE 233 N -2.37 0.74 -0.43 -1.77 0.08 -1.21 -4.80 117.98 108.22 2d7f s PHE 233 Ca -0.16 -0.43 0.24 0.00 0.12 0.00 0.00 56.93 56.70 2d7f s PHE 233 Cb 0.05 -0.44 0.48 0.00 -0.57 0.00 0.00 43.02 42.54 2d7f s PHE 233 CO 0.52 -0.05 1.66 -1.00 -0.10 0.00 0.00 175.22 176.25 2d7f h PRO 234 N 4.71 0.00 0.00 0.24 0.13 -1.91 -3.41 132.00 131.76 2d7f h PRO 234 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2d7f h PRO 234 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d7f h PRO 234 CO 0.42 0.00 0.07 -0.40 -0.23 0.00 0.00 178.00 177.86 2d7f n ASP 235 N -3.00 -1.26 -1.11 1.44 5.68 -1.26 -4.85 116.55 112.19 2d7f n ASP 235 Ca 0.04 -2.11 0.09 0.00 -0.50 0.00 0.00 54.79 52.31 2d7f n ASP 235 Cb 0.50 2.16 0.26 0.00 -1.14 0.00 0.00 41.12 42.91 2d7f n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d7f n ALA 236 N -1.46 2.45 0.00 2.12 0.00 -1.26 -4.66 120.51 117.70 2d7f n ALA 236 Ca -0.10 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2d7f n ALA 236 Cb 0.38 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2d7f n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59