#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7f s ASP 2 N 0.00 4.77 -0.25 0.00 1.01 -1.26 -5.03 116.67 115.91 2d7f s ASP 2 Ca 0.00 1.84 -0.10 0.00 0.71 0.00 0.00 52.55 54.99 2d7f s ASP 2 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2d7f s ASP 2 CO 0.00 -1.86 0.16 -0.89 0.21 0.00 0.00 175.17 172.80 2d7f s THR 3 N -2.78 5.27 -0.07 -1.27 2.01 -1.26 -5.01 115.64 112.52 2d7f s THR 3 Ca 0.62 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.81 2d7f s THR 3 Cb -0.17 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2d7f s THR 3 CO 0.52 0.31 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.94 2d7f s ILE 4 N 1.32 1.64 -0.08 1.82 -1.09 -1.26 -2.97 121.20 120.58 2d7f s ILE 4 Ca 0.07 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 57.74 2d7f s ILE 4 Cb -0.14 -1.43 -0.01 0.00 -1.58 0.00 0.00 42.46 39.29 2d7f s ILE 4 CO 0.07 0.47 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.34 2d7f s VAL 5 N 0.32 2.37 0.05 2.92 1.01 -0.39 -0.84 120.40 125.86 2d7f s VAL 5 Ca -0.13 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 2d7f s VAL 5 Cb -0.15 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2d7f s VAL 5 CO 0.05 0.56 0.27 0.00 0.00 0.00 0.00 175.10 175.98 2d7f s ALA 6 N -0.08 -0.55 -0.24 5.51 0.00 0.12 -0.48 121.76 126.03 2d7f s ALA 6 Ca -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 2d7f s ALA 6 Cb -0.14 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2d7f s ALA 6 CO 0.04 -0.42 -0.04 0.08 0.00 0.00 0.00 175.76 175.42 2d7f s VAL 7 N -2.78 3.14 -0.14 0.00 1.01 0.10 -0.03 120.40 121.69 2d7f s VAL 7 Ca -0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2d7f s VAL 7 Cb -0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2d7f s VAL 7 CO -0.05 0.28 0.10 -1.83 0.00 0.00 0.00 175.10 173.60 2d7f s GLU 8 N 1.40 3.58 -0.70 2.72 -1.05 0.16 -0.87 118.70 123.94 2d7f s GLU 8 Ca 0.03 -0.24 -0.15 0.00 -0.15 0.00 0.00 54.97 54.46 2d7f s GLU 8 Cb -0.16 -3.16 0.18 0.00 -0.44 0.00 0.00 34.13 30.55 2d7f s GLU 8 CO -0.04 0.59 0.66 -0.51 0.95 0.00 0.00 175.26 176.91 2d7f s LEU 9 N -0.51 6.44 -0.45 1.83 1.02 0.15 -0.77 118.68 126.40 2d7f s LEU 9 Ca 0.11 -2.25 -0.14 0.00 0.02 0.00 0.00 54.13 51.86 2d7f s LEU 9 Cb -0.12 -2.22 0.06 0.00 0.02 0.00 0.00 46.19 43.94 2d7f s LEU 9 CO 0.02 -0.72 0.35 -0.62 0.02 0.00 0.00 176.35 175.40 2d7f s ASP 10 N 2.85 6.05 0.03 2.29 -1.08 0.69 -1.76 116.67 125.74 2d7f s ASP 10 Ca 0.12 -1.24 0.27 0.00 -0.52 0.00 0.00 52.55 51.18 2d7f s ASP 10 Cb -0.19 -2.15 0.95 0.00 -1.46 0.00 0.00 42.92 40.08 2d7f s ASP 10 CO -0.03 -0.58 1.75 0.35 0.52 0.00 0.00 175.17 177.18 2d7f n THR 11 N 5.15 0.09 -4.05 1.71 -2.24 -0.11 -1.21 114.28 113.63 2d7f n THR 11 Ca -0.12 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2d7f n THR 11 Cb 0.44 -0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.20 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 -3.02 1.14 -0.51 4.78 6.14 -1.23 -4.58 117.35 120.07 2d7f s TYR 12 Ca 0.12 -0.46 -0.29 0.00 0.64 0.00 0.00 57.07 57.08 2d7f s TYR 12 Cb 0.18 -0.99 0.03 0.00 0.42 0.00 0.00 41.96 41.60 2d7f s TYR 12 CO 0.59 -0.36 1.16 -1.25 0.64 0.00 0.00 175.55 176.33 2d7f s PRO 13 N 1.42 3.66 -0.97 4.97 0.04 -1.26 -4.93 135.00 137.93 2d7f s PRO 13 Ca -0.02 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.38 2d7f s PRO 13 Cb -0.13 -3.94 0.24 0.00 0.04 0.00 0.00 34.50 30.70 2d7f s PRO 13 CO -0.04 -1.47 0.96 -0.80 0.04 0.00 0.00 177.00 175.69 2d7f s ASN 14 N 2.63 7.01 0.52 6.66 -0.87 -1.26 -4.88 114.94 124.74 2d7f s ASN 14 Ca 0.47 -3.05 0.31 0.00 -1.57 0.00 0.00 52.86 49.02 2d7f s ASN 14 Cb -0.07 -2.23 1.13 0.00 -0.02 0.00 0.00 41.25 40.06 2d7f s ASN 14 CO 0.30 -0.49 1.90 0.71 -2.57 0.00 0.00 177.10 176.95 2d7f h THR 15 N 4.37 0.04 -1.10 1.60 1.35 -1.87 -1.91 112.91 115.39 2d7f h THR 15 Ca 0.15 -0.65 0.30 0.00 -0.55 0.00 0.00 66.41 65.66 2d7f h THR 15 Cb 0.96 1.63 -0.09 0.00 -1.73 0.00 0.00 68.15 68.92 2d7f h THR 15 CO 0.90 0.01 0.71 -0.78 -0.25 0.00 0.00 175.52 176.12 2d7f h ASP 16 N 0.00 0.37 -0.13 5.36 1.82 -1.90 -2.44 116.42 119.50 2d7f h ASP 16 Ca -0.00 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 2d7f h ASP 16 Cb 0.63 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 2d7f h ASP 16 CO 0.00 0.03 -0.23 2.30 -1.61 0.00 0.00 179.24 179.73 2d7f n ILE 17 N -4.60 2.26 -0.51 2.25 -5.35 -0.76 -4.98 119.36 107.68 2d7f n ILE 17 Ca 0.27 -2.79 0.00 0.00 -0.27 0.00 0.00 62.75 59.96 2d7f n ILE 17 Cb 1.00 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 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 -1.13 0.76 3.61 3.28 0.00 -0.92 -4.68 105.19 106.10 2d7f n GLY 18 Ca 0.23 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 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 1.64 -4.76 1.61 9.92 -0.99 -4.93 116.55 119.04 2d7f n ASP 19 Ca 0.00 1.16 -0.33 0.00 -0.53 0.00 0.00 54.79 55.10 2d7f n ASP 19 Cb 0.00 -1.30 0.07 0.00 -0.64 0.00 0.00 41.12 39.25 2d7f n ASP 19 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2d7f s PRO 20 N -1.02 2.47 -1.34 -0.24 0.04 -1.26 -4.15 135.00 129.49 2d7f s PRO 20 Ca 0.64 1.42 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 2d7f s PRO 20 Cb -0.73 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.02 2d7f s PRO 20 CO 0.56 -1.51 2.22 -1.71 0.04 0.00 0.00 177.00 176.60 2d7f n ASN 21 N -2.80 6.62 -3.61 6.66 4.05 -1.26 -4.64 115.26 120.28 2d7f n ASN 21 Ca 0.11 -3.05 -0.02 0.00 0.45 0.00 0.00 54.58 52.06 2d7f n ASN 21 Cb 0.52 -1.45 -0.02 0.00 1.23 0.00 0.00 39.78 40.06 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 0.09 -0.06 0.44 1.20 -0.85 -1.26 -5.03 117.35 111.88 2d7f s TYR 22 Ca 0.49 0.03 -0.25 0.00 -0.52 0.00 0.00 57.07 56.82 2d7f s TYR 22 Cb 0.14 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 42.91 2d7f s TYR 22 CO -0.05 -0.13 1.41 -2.14 -1.52 0.00 0.00 175.55 173.12 2d7f s PRO 23 N -2.24 3.73 0.11 -3.49 0.02 -1.26 -4.45 135.00 127.42 2d7f s PRO 23 Ca 0.11 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.34 2d7f s PRO 23 Cb 0.00 -2.67 0.04 0.00 0.02 0.00 0.00 34.50 31.89 2d7f s PRO 23 CO -0.04 -0.76 0.41 -3.38 -0.33 0.00 0.00 177.00 172.89 2d7f s HIS 24 N -1.21 -0.22 0.04 6.54 -3.43 -0.35 -1.06 115.29 115.60 2d7f s HIS 24 Ca 0.60 -0.03 -0.19 0.00 -0.80 0.00 0.00 55.06 54.64 2d7f s HIS 24 Cb -0.43 0.26 -0.06 0.00 -1.43 0.00 0.00 32.58 30.92 2d7f s HIS 24 CO 0.55 -0.68 0.55 0.42 -2.00 0.00 0.00 174.74 173.59 2d7f s ILE 25 N -3.52 4.82 0.05 -5.38 -1.09 -0.53 -0.22 121.20 115.32 2d7f s ILE 25 Ca 0.01 1.18 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 2d7f s ILE 25 Cb 0.01 -3.88 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2d7f s ILE 25 CO -0.10 0.52 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.24 2d7f s GLY 26 N -0.85 0.51 -0.25 6.18 0.00 0.05 -1.01 107.32 111.95 2d7f s GLY 26 Ca 0.29 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 2d7f s GLY 26 CO 0.18 -1.03 0.07 -0.42 0.00 0.00 0.00 173.10 171.90 2d7f s ILE 27 N -2.38 4.24 -0.33 0.90 1.01 -0.66 -0.66 121.20 123.32 2d7f s ILE 27 Ca -0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2d7f s ILE 27 Cb -0.03 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.47 2d7f s ILE 27 CO -0.03 0.32 0.11 -1.81 0.00 0.00 0.00 174.94 173.52 2d7f s ASP 28 N 1.60 5.31 -0.61 3.58 1.01 0.95 -0.70 116.67 127.81 2d7f s ASP 28 Ca 0.06 -1.07 -0.07 0.00 0.71 0.00 0.00 52.55 52.18 2d7f s ASP 28 Cb -0.15 -1.88 0.16 0.00 1.01 0.00 0.00 42.92 42.06 2d7f s ASP 28 CO 0.03 -0.31 0.47 -0.63 0.21 0.00 0.00 175.17 174.94 2d7f s ILE 29 N 1.43 4.20 -1.20 0.77 -1.09 -1.26 0.13 121.20 124.17 2d7f s ILE 29 Ca -0.01 -2.49 0.00 0.00 -2.23 0.00 0.00 60.65 55.92 2d7f s ILE 29 Cb -0.19 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2d7f s ILE 29 CO 0.03 -0.87 0.00 0.29 -1.23 0.00 0.00 174.94 173.16 2d7f n LYS 30 N 4.03 -0.97 -3.64 2.79 5.02 -0.02 -4.93 118.16 120.45 2d7f n LYS 30 Ca 0.04 0.87 -0.10 0.00 -2.02 0.00 0.00 58.31 57.10 2d7f n LYS 30 Cb 0.41 -4.92 -0.07 0.00 -0.02 0.00 0.00 35.03 30.43 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 -2.74 -0.58 0.65 4.39 0.15 -1.26 -4.96 113.70 109.35 2d7f s SER 31 Ca 0.00 1.10 0.40 0.00 0.70 0.00 0.00 55.95 58.15 2d7f s SER 31 Cb 0.00 1.13 2.21 0.00 -1.71 0.00 0.00 66.02 67.65 2d7f s SER 31 CO 0.00 -0.19 2.29 1.62 1.20 0.00 0.00 173.24 178.16 2d7f h VAL 32 N 3.88 0.11 -1.48 4.45 3.04 -1.89 -3.39 116.25 120.97 2d7f h VAL 32 Ca -0.29 0.00 -0.62 0.00 -1.01 0.00 0.00 66.70 64.79 2d7f h VAL 32 Cb 1.17 0.95 -0.12 0.00 -2.01 0.00 0.00 31.29 31.29 2d7f h VAL 32 CO 0.09 0.00 1.32 -0.13 -1.01 0.00 0.00 177.57 177.84 2d7f s ARG 33 N -4.25 3.56 0.22 4.17 0.52 -1.26 -4.95 118.95 116.96 2d7f s ARG 33 Ca -0.05 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 53.65 2d7f s ARG 33 Cb 0.13 -5.18 -0.16 0.00 0.52 0.00 0.00 34.95 30.26 2d7f s ARG 33 CO 0.42 -2.10 0.93 0.43 0.02 0.00 0.00 175.30 175.00 2d7f n SER 34 N 8.39 0.60 0.19 0.23 7.64 -1.26 -4.84 113.62 124.57 2d7f n SER 34 Ca 0.29 1.16 0.07 0.00 1.01 0.00 0.00 58.87 61.39 2d7f n SER 34 Cb 0.50 -1.16 0.32 0.00 -1.01 0.00 0.00 64.21 62.86 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 2.17 0.00 -2.65 1.43 1.79 -1.24 -3.44 116.57 114.62 2d7f h LYS 35 Ca -0.38 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.98 2d7f h LYS 35 Cb 1.37 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.78 2d7f h LYS 35 CO 0.62 0.34 -0.20 0.21 -1.08 0.00 0.00 179.45 179.34 2d7f s LYS 36 N -3.50 0.51 0.17 3.15 2.47 -1.25 -5.02 119.74 116.27 2d7f s LYS 36 Ca 0.01 0.64 0.01 0.00 -1.56 0.00 0.00 55.97 55.08 2d7f s LYS 36 Cb 0.10 0.22 -0.05 0.00 -1.46 0.00 0.00 37.83 36.65 2d7f s LYS 36 CO 0.68 -0.07 0.01 0.95 0.16 0.00 0.00 175.35 177.08 2d7f s THR 37 N 0.38 0.60 -0.03 3.43 -4.23 -1.26 -1.65 115.64 112.88 2d7f s THR 37 Ca -0.01 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 2d7f s THR 37 Cb -0.04 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.68 2d7f s THR 37 CO -0.01 -0.46 0.13 0.00 -0.54 0.00 0.00 174.62 173.74 2d7f s ALA 38 N -3.71 -0.30 0.33 3.99 0.00 -0.18 -4.96 121.76 116.92 2d7f s ALA 38 Ca 0.24 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 2d7f s ALA 38 Cb 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.98 2d7f s ALA 38 CO 0.04 -0.12 1.44 0.21 0.00 0.00 0.00 175.76 177.33 2d7f s LYS 39 N -0.48 4.22 -0.13 0.00 2.20 -1.26 -1.46 119.74 122.83 2d7f s LYS 39 Ca -0.06 2.41 -0.01 0.00 -0.36 0.00 0.00 55.97 57.96 2d7f s LYS 39 Cb -0.04 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2d7f s LYS 39 CO 0.01 -0.42 -0.06 -0.46 -0.36 0.00 0.00 175.35 174.06 2d7f s TRP 40 N -0.75 1.49 -1.07 4.03 -0.00 -0.23 -4.73 118.94 117.68 2d7f s TRP 40 Ca 0.54 -0.82 -0.21 0.00 -0.00 0.00 0.00 56.10 55.61 2d7f s TRP 40 Cb -0.44 -1.23 0.07 0.00 -0.00 0.00 0.00 33.47 31.88 2d7f s TRP 40 CO 0.54 -0.54 1.46 1.21 -0.00 0.00 0.00 176.95 179.62 2d7f s ASN 41 N 1.71 6.61 0.06 5.86 2.47 -1.26 -4.31 114.94 126.07 2d7f s ASN 41 Ca 0.03 -1.79 -0.31 0.00 0.42 0.00 0.00 52.86 51.22 2d7f s ASN 41 Cb -0.14 -2.54 -0.08 0.00 -1.45 0.00 0.00 41.25 37.05 2d7f s ASN 41 CO -0.08 -1.35 1.57 -0.32 -3.72 0.00 0.00 177.10 173.20 2d7f s MET 42 N 4.36 4.23 -0.41 0.43 -2.45 -1.26 -4.96 119.30 119.23 2d7f s MET 42 Ca 0.45 2.22 -0.17 0.00 -1.25 0.00 0.00 55.69 56.95 2d7f s MET 42 Cb -0.00 -3.54 0.02 0.00 1.25 0.00 0.00 34.83 32.55 2d7f s MET 42 CO -0.06 -0.67 0.41 -0.65 1.05 0.00 0.00 175.02 175.10 2d7f s GLN 43 N 2.40 3.12 0.06 4.11 -0.21 -1.26 -5.02 119.66 122.86 2d7f s GLN 43 Ca 0.71 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 2d7f s GLN 43 Cb -0.38 -3.95 -0.09 0.00 1.00 0.00 0.00 33.01 29.59 2d7f s GLN 43 CO 0.31 -0.81 1.86 1.21 -2.12 0.00 0.00 175.29 175.74 2d7f s ASN 44 N 1.78 6.47 0.00 5.90 2.47 -1.26 -1.89 114.94 128.41 2d7f s ASN 44 Ca 0.11 2.65 0.00 0.00 0.42 0.00 0.00 52.86 56.04 2d7f s ASN 44 Cb -0.17 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2d7f s ASN 44 CO 0.13 -1.01 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 2d7f n GLY 45 N 4.35 0.56 3.92 1.21 0.00 -0.08 -4.98 105.19 110.18 2d7f n GLY 45 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.07 3.46 -0.35 1.61 -0.14 -0.79 -4.94 119.74 118.52 2d7f s LYS 46 Ca 0.00 -0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 2d7f s LYS 46 Cb 0.00 -3.00 0.02 0.00 -1.68 0.00 0.00 37.83 33.17 2d7f s LYS 46 CO 0.00 0.57 1.10 0.08 -0.76 0.00 0.00 175.35 176.34 2d7f s VAL 47 N -1.59 4.43 0.25 3.17 1.01 -1.26 -3.95 120.40 122.46 2d7f s VAL 47 Ca 0.36 1.62 0.06 0.00 0.00 0.00 0.00 61.98 64.01 2d7f s VAL 47 Cb -0.12 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2d7f s VAL 47 CO 0.28 -0.58 0.31 -0.83 0.00 0.00 0.00 175.10 174.27 2d7f s GLY 48 N 1.87 1.33 -0.07 4.51 0.00 0.08 -4.20 107.32 110.84 2d7f s GLY 48 Ca 0.47 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.87 2d7f s GLY 48 CO 0.19 -1.35 -0.11 -1.59 0.00 0.00 0.00 173.10 170.25 2d7f s THR 49 N -2.06 1.05 -0.09 0.90 2.01 0.82 -0.39 115.64 117.87 2d7f s THR 49 Ca 0.35 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2d7f s THR 49 Cb -0.08 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 2d7f s THR 49 CO 0.28 0.34 -0.15 0.00 -0.69 0.00 0.00 174.62 174.39 2d7f s ALA 50 N 0.82 2.57 -0.06 7.40 0.00 0.80 -0.84 121.76 132.44 2d7f s ALA 50 Ca -0.12 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2d7f s ALA 50 Cb -0.15 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2d7f s ALA 50 CO 0.02 0.38 -0.20 -1.01 0.00 0.00 0.00 175.76 174.94 2d7f s HIS 51 N -0.09 2.56 -0.04 0.00 3.76 0.00 -1.31 115.29 120.17 2d7f s HIS 51 Ca -0.03 -0.53 0.04 0.00 -0.15 0.00 0.00 55.06 54.39 2d7f s HIS 51 Cb -0.14 -1.64 -0.00 0.00 1.11 0.00 0.00 32.58 31.91 2d7f s HIS 51 CO 0.04 -0.09 -0.15 0.42 -0.85 0.00 0.00 174.74 174.11 2d7f s ILE 52 N -0.28 1.30 -0.02 0.60 1.09 0.20 -1.77 121.20 122.33 2d7f s ILE 52 Ca 0.01 -0.63 0.01 0.00 -1.10 0.00 0.00 60.65 58.93 2d7f s ILE 52 Cb -0.13 -1.13 0.01 0.00 -1.06 0.00 0.00 42.46 40.16 2d7f s ILE 52 CO 0.03 0.38 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.59 2d7f s ILE 53 N 0.14 0.29 -0.10 2.92 1.01 -0.10 -1.26 121.20 124.09 2d7f s ILE 53 Ca -0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 2d7f s ILE 53 Cb -0.12 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.08 2d7f s ILE 53 CO 0.02 0.12 0.30 -0.47 0.00 0.00 0.00 174.94 174.92 2d7f s TYR 54 N 0.43 -0.31 0.01 3.97 5.04 -0.16 -1.41 117.35 124.91 2d7f s TYR 54 Ca -0.04 0.74 -0.05 0.00 -2.44 0.00 0.00 57.07 55.28 2d7f s TYR 54 Cb -0.08 0.11 -0.01 0.00 0.35 0.00 0.00 41.96 42.34 2d7f s TYR 54 CO -0.01 -0.19 0.08 0.54 -1.34 0.00 0.00 175.55 174.63 2d7f s ASN 55 N -0.03 0.10 0.06 4.32 2.20 -1.26 0.17 114.94 120.50 2d7f s ASN 55 Ca -0.02 -0.30 0.12 0.00 -0.94 0.00 0.00 52.86 51.72 2d7f s ASN 55 Cb -0.03 0.17 0.53 0.00 -2.00 0.00 0.00 41.25 39.92 2d7f s ASN 55 CO 0.01 -0.33 1.38 -1.54 -2.94 0.00 0.00 177.10 173.68 2d7f n SER 56 N 1.56 0.13 -0.07 3.54 3.41 0.10 -0.99 113.62 121.31 2d7f n SER 56 Ca -0.23 0.54 -0.06 0.00 -0.26 0.00 0.00 58.87 58.87 2d7f n SER 56 Cb 0.55 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.22 0.00 -3.33 2.07 -1.86 -3.35 116.25 110.00 2d7f h VAL 57 Ca 0.00 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2d7f h VAL 57 Cb 0.18 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2d7f h VAL 57 CO 0.00 0.08 -0.11 1.23 0.02 0.00 0.00 177.57 178.78 2d7f h GLY 58 N -1.00 0.00 -5.81 2.17 0.00 -1.99 -3.47 103.07 92.97 2d7f h GLY 58 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.93 2d7f h GLY 58 CO -0.02 0.00 -0.78 0.28 0.00 0.00 0.00 176.54 176.02 2d7f n LYS 59 N -3.14 -6.24 -3.72 4.80 5.02 -0.16 -4.90 118.16 109.81 2d7f n LYS 59 Ca 0.03 0.78 -0.22 0.00 -2.02 0.00 0.00 58.31 56.87 2d7f n LYS 59 Cb 0.54 -5.67 -0.18 0.00 -0.02 0.00 0.00 35.03 29.70 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 -5.65 0.33 -0.34 1.97 3.52 -1.25 -1.06 118.95 116.46 2d7f s ARG 60 Ca 0.07 0.18 -0.17 0.00 -0.13 0.00 0.00 55.73 55.67 2d7f s ARG 60 Cb -0.03 -0.90 -0.01 0.00 -1.56 0.00 0.00 34.95 32.45 2d7f s ARG 60 CO 0.76 -0.35 0.47 -1.17 -0.81 0.00 0.00 175.30 174.20 2d7f s LEU 61 N 2.05 4.36 0.15 -0.88 2.96 0.25 -4.17 118.68 123.40 2d7f s LEU 61 Ca 0.05 -0.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2d7f s LEU 61 Cb -0.13 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2d7f s LEU 61 CO -0.05 -0.43 -0.20 -0.44 -1.32 0.00 0.00 176.35 173.91 2d7f s SER 62 N 1.74 3.69 -0.07 3.68 0.01 -0.50 -0.20 113.70 122.05 2d7f s SER 62 Ca 0.17 -0.69 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 2d7f s SER 62 Cb -0.16 -0.42 0.04 0.00 0.21 0.00 0.00 66.02 65.69 2d7f s SER 62 CO 0.13 0.15 0.16 0.00 0.41 0.00 0.00 173.24 174.09 2d7f s ALA 63 N -1.34 -0.33 -0.05 1.44 0.00 0.12 -0.93 121.76 120.67 2d7f s ALA 63 Ca 0.19 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.91 2d7f s ALA 63 Cb -0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2d7f s ALA 63 CO 0.10 -0.16 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 2d7f s VAL 64 N 1.12 2.99 -0.10 0.00 1.01 -0.73 -0.46 120.40 124.23 2d7f s VAL 64 Ca -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2d7f s VAL 64 Cb -0.11 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2d7f s VAL 64 CO -0.06 0.59 -0.21 -0.69 0.00 0.00 0.00 175.10 174.73 2d7f s VAL 65 N -0.67 1.85 0.12 2.92 1.01 0.06 -0.82 120.40 124.87 2d7f s VAL 65 Ca 0.10 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2d7f s VAL 65 Cb -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2d7f s VAL 65 CO 0.01 0.51 -0.05 -0.94 0.00 0.00 0.00 175.10 174.63 2d7f s SER 66 N 0.52 1.21 0.19 3.32 1.04 -0.02 -1.04 113.70 118.92 2d7f s SER 66 Ca -0.15 -1.05 0.08 0.00 0.48 0.00 0.00 55.95 55.30 2d7f s SER 66 Cb -0.17 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 2d7f s SER 66 CO 0.06 -0.48 -0.15 -0.31 0.98 0.00 0.00 173.24 173.34 2d7f s TYR 67 N -3.61 1.68 0.52 5.02 2.02 -0.92 -0.13 117.35 121.93 2d7f s TYR 67 Ca 0.15 -0.57 0.19 0.00 -0.37 0.00 0.00 57.07 56.48 2d7f s TYR 67 Cb 0.05 -0.80 1.30 0.00 -0.40 0.00 0.00 41.96 42.12 2d7f s TYR 67 CO -0.02 0.33 2.09 -1.35 -1.57 0.00 0.00 175.55 175.03 2d7f h PRO 68 N 2.71 0.01 0.00 -1.71 0.11 -1.90 0.06 132.00 131.29 2d7f h PRO 68 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d7f h PRO 68 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d7f h PRO 68 CO 0.60 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2d7f n ASN 69 N -4.48 0.00 0.00 -2.05 6.94 -1.26 -4.81 115.26 109.60 2d7f n ASN 69 Ca 0.02 -0.29 0.00 0.00 -0.02 0.00 0.00 54.58 54.29 2d7f n ASN 69 Cb 0.27 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 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 -0.46 1.44 3.77 4.83 0.00 0.01 -5.03 105.19 109.74 2d7f n GLY 70 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.19 6.46 0.03 1.61 2.15 -1.25 -4.85 116.67 117.63 2d7f s ASP 71 Ca 0.00 2.43 -0.23 0.00 0.43 0.00 0.00 52.55 55.18 2d7f s ASP 71 Cb 0.00 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 2d7f s ASP 71 CO 0.00 -0.72 0.53 -0.94 -0.17 0.00 0.00 175.17 173.86 2d7f s SER 72 N -1.03 -0.45 0.02 -0.34 1.04 -1.26 -2.16 113.70 109.51 2d7f s SER 72 Ca 0.57 0.25 0.04 0.00 0.48 0.00 0.00 55.95 57.29 2d7f s SER 72 Cb -0.33 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 2d7f s SER 72 CO 0.41 -0.68 -0.13 0.00 0.98 0.00 0.00 173.24 173.82 2d7f s ALA 73 N -2.17 1.10 0.00 5.32 0.00 -0.20 -4.97 121.76 120.84 2d7f s ALA 73 Ca -0.07 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2d7f s ALA 73 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2d7f s ALA 73 CO 0.01 0.23 -0.09 0.99 0.00 0.00 0.00 175.76 176.90 2d7f s THR 74 N -0.59 0.69 -0.03 0.00 2.01 -1.26 -0.76 115.64 115.70 2d7f s THR 74 Ca 0.03 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 2d7f s THR 74 Cb -0.06 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 71.85 2d7f s THR 74 CO 0.00 0.11 0.08 0.54 -0.69 0.00 0.00 174.62 174.66 2d7f s VAL 75 N -0.38 0.00 0.02 3.82 0.11 0.39 -4.67 120.40 119.69 2d7f s VAL 75 Ca 0.02 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2d7f s VAL 75 Cb -0.04 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2d7f s VAL 75 CO -0.00 -0.01 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.27 2d7f s SER 76 N -0.00 0.55 -0.15 3.54 0.01 -1.26 0.10 113.70 116.49 2d7f s SER 76 Ca -0.00 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.88 2d7f s SER 76 Cb -0.01 0.00 0.06 0.00 0.21 0.00 0.00 66.02 66.29 2d7f s SER 76 CO 0.00 -0.10 0.35 -0.47 0.41 0.00 0.00 173.24 173.43 2d7f s TYR 77 N -0.76 -0.54 -0.15 2.43 5.04 0.72 -4.90 117.35 119.19 2d7f s TYR 77 Ca -0.05 1.16 -0.29 0.00 -2.44 0.00 0.00 57.07 55.44 2d7f s TYR 77 Cb -0.06 0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.40 2d7f s TYR 77 CO -0.00 -0.35 1.25 -0.51 -1.34 0.00 0.00 175.55 174.61 2d7f s ASP 78 N 1.78 6.96 -0.12 4.32 1.01 -1.26 -0.58 116.67 128.78 2d7f s ASP 78 Ca -0.06 1.71 -0.30 0.00 0.71 0.00 0.00 52.55 54.61 2d7f s ASP 78 Cb -0.10 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.37 2d7f s ASP 78 CO -0.11 -0.74 0.78 0.54 0.21 0.00 0.00 175.17 175.86 2d7f s VAL 79 N 3.32 0.00 -0.55 -1.27 0.11 -0.23 -4.97 120.40 116.82 2d7f s VAL 79 Ca 0.55 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.47 2d7f s VAL 79 Cb -0.22 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.77 2d7f s VAL 79 CO 0.16 0.00 0.47 -0.62 -3.33 0.00 0.00 175.10 171.78 2d7f s ASP 80 N -0.90 6.06 0.57 3.54 -1.08 -1.26 -4.14 116.67 119.46 2d7f s ASP 80 Ca -0.07 -1.96 0.31 0.00 -0.52 0.00 0.00 52.55 50.32 2d7f s ASP 80 Cb -0.01 -2.13 1.71 0.00 -1.46 0.00 0.00 42.92 41.02 2d7f s ASP 80 CO 0.06 -0.76 2.17 -0.07 0.52 0.00 0.00 175.17 177.08 2d7f h LEU 81 N 8.58 0.00 -1.17 -1.34 3.38 -1.97 -1.43 115.31 121.36 2d7f h LEU 81 Ca -0.22 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.05 2d7f h LEU 81 Cb 1.08 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 2d7f h LEU 81 CO 0.94 0.06 0.65 0.44 0.09 0.00 0.00 178.44 180.62 2d7f h ASP 82 N 0.00 0.50 0.11 -0.43 5.19 -1.92 0.20 116.42 120.07 2d7f h ASP 82 Ca -0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2d7f h ASP 82 Cb 0.20 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2d7f h ASP 82 CO 0.01 -0.01 -0.08 0.59 -3.12 0.00 0.00 179.24 176.63 2d7f n ASN 83 N -4.83 1.04 -0.00 6.45 3.02 -0.54 -4.40 115.26 116.01 2d7f n ASN 83 Ca 0.29 -1.14 -0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2d7f n ASN 83 Cb 0.95 0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 40.13 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 -0.35 0.01 -3.23 2.41 0.31 -0.30 -5.06 118.33 112.12 2d7f n VAL 84 Ca 0.17 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 2d7f n VAL 84 Cb 0.31 -1.48 -0.04 0.00 -0.91 0.00 0.00 33.84 31.72 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 -5.99 4.04 0.76 7.52 1.43 0.55 -4.98 118.68 122.01 2d7f s LEU 85 Ca -0.00 0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 2d7f s LEU 85 Cb 0.00 -3.75 0.05 0.00 0.03 0.00 0.00 46.19 42.52 2d7f s LEU 85 CO 0.00 -0.20 1.14 -2.16 0.23 0.00 0.00 176.35 175.36 2d7f s PRO 86 N -3.32 2.12 0.29 1.29 0.04 -1.26 -4.82 135.00 129.34 2d7f s PRO 86 Ca 0.48 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2d7f s PRO 86 Cb -0.11 -1.86 0.42 0.00 0.04 0.00 0.00 34.50 33.00 2d7f s PRO 86 CO 0.26 -1.80 1.96 1.49 0.04 0.00 0.00 177.00 178.96 2d7f h GLU 87 N -0.71 1.12 -5.96 4.56 4.81 -1.94 -3.40 114.58 113.06 2d7f h GLU 87 Ca -0.46 -0.07 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 2d7f h GLU 87 Cb 1.26 -0.25 -0.22 0.00 0.63 0.00 0.00 28.75 30.17 2d7f h GLU 87 CO 0.50 0.74 -0.73 -1.58 -0.73 0.00 0.00 179.01 177.21 2d7f s TRP 88 N -5.95 2.85 0.18 0.92 0.52 -1.26 -0.84 118.94 115.35 2d7f s TRP 88 Ca -0.12 -0.19 -0.01 0.00 0.02 0.00 0.00 56.10 55.80 2d7f s TRP 88 Cb 0.18 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 2d7f s TRP 88 CO 0.80 0.15 0.10 0.14 0.02 0.00 0.00 176.95 178.16 2d7f s VAL 89 N -0.45 0.05 0.25 4.03 -7.23 -0.42 -4.31 120.40 112.33 2d7f s VAL 89 Ca 0.06 -1.97 0.09 0.00 -1.81 0.00 0.00 61.98 58.35 2d7f s VAL 89 Cb -0.12 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2d7f s VAL 89 CO 0.02 -0.16 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.51 2d7f s ARG 90 N -4.12 2.28 0.08 4.82 0.52 0.61 -0.31 118.95 122.84 2d7f s ARG 90 Ca 0.34 -1.37 0.09 0.00 -0.52 0.00 0.00 55.73 54.27 2d7f s ARG 90 Cb 0.07 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 2d7f s ARG 90 CO 0.09 0.38 -0.24 0.14 0.02 0.00 0.00 175.30 175.68 2d7f s VAL 91 N -2.19 2.00 0.23 3.52 -7.23 -1.26 -0.83 120.40 114.65 2d7f s VAL 91 Ca 0.30 -1.50 -0.21 0.00 -1.81 0.00 0.00 61.98 58.77 2d7f s VAL 91 Cb -0.07 -1.76 0.07 0.00 0.56 0.00 0.00 36.38 35.18 2d7f s VAL 91 CO 0.19 0.17 0.96 -0.83 -0.31 0.00 0.00 175.10 175.28 2d7f s GLY 92 N -1.61 0.12 -0.01 2.32 0.00 0.50 -1.15 107.32 107.49 2d7f s GLY 92 Ca 0.11 -0.37 0.06 0.00 0.00 0.00 0.00 44.72 44.51 2d7f s GLY 92 CO 0.04 1.31 -0.19 1.08 0.00 0.00 0.00 173.10 175.34 2d7f s LEU 93 N -3.24 2.51 0.04 0.66 1.43 0.13 -0.47 118.68 119.75 2d7f s LEU 93 Ca 0.18 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2d7f s LEU 93 Cb -0.03 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2d7f s LEU 93 CO 0.06 0.31 -0.09 -0.55 0.23 0.00 0.00 176.35 176.32 2d7f s SER 94 N -0.94 0.98 0.15 2.29 0.15 -0.06 -0.30 113.70 115.97 2d7f s SER 94 Ca 0.12 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.20 2d7f s SER 94 Cb -0.10 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2d7f s SER 94 CO 0.02 -0.11 0.34 0.00 1.20 0.00 0.00 173.24 174.68 2d7f s ALA 95 N -1.06 -0.39 0.11 5.45 0.00 -0.51 -0.21 121.76 125.14 2d7f s ALA 95 Ca -0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.24 2d7f s ALA 95 Cb -0.08 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.81 2d7f s ALA 95 CO 0.01 -0.66 0.25 -1.54 0.00 0.00 0.00 175.76 173.82 2d7f s SER 96 N -2.90 0.03 0.34 0.00 1.04 -0.89 -1.90 113.70 109.41 2d7f s SER 96 Ca 0.11 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.97 2d7f s SER 96 Cb 0.02 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2d7f s SER 96 CO -0.04 -0.78 0.09 0.42 0.98 0.00 0.00 173.24 173.91 2d7f s THR 97 N -3.86 0.84 0.00 2.02 -4.23 -0.21 -0.93 115.64 109.26 2d7f s THR 97 Ca 0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2d7f s THR 97 Cb 0.04 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2d7f s THR 97 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2d7f n GLY 98 N -0.71 4.67 0.21 3.99 0.00 -1.26 0.35 105.19 112.44 2d7f n GLY 98 Ca -0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 2d7f n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d7f h LEU 99 N 0.00 0.52-10.16 0.99 4.07 -1.97 -0.53 115.31 108.23 2d7f h LEU 99 Ca 0.00 -0.25 -0.47 0.00 0.08 0.00 0.00 57.88 57.24 2d7f h LEU 99 Cb 0.00 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2d7f h LEU 99 CO 0.00 0.92 -0.44 -0.31 -1.08 0.00 0.00 178.44 177.53 2d7f s TYR 100 N -4.08 3.43 0.16 1.13 2.02 -1.26 -4.91 117.35 113.83 2d7f s TYR 100 Ca -0.07 -0.02 -0.06 0.00 -0.37 0.00 0.00 57.07 56.56 2d7f s TYR 100 Cb 0.12 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.09 2d7f s TYR 100 CO 0.82 0.45 0.20 -1.59 -1.57 0.00 0.00 175.55 173.87 2d7f s LYS 101 N -3.90 1.10 0.03 -0.62 -2.85 -1.23 -4.31 119.74 107.96 2d7f s LYS 101 Ca 0.34 -1.31 -0.27 0.00 -1.00 0.00 0.00 55.97 53.73 2d7f s LYS 101 Cb -0.09 0.33 0.09 0.00 -2.06 0.00 0.00 37.83 36.09 2d7f s LYS 101 CO 0.29 -0.38 0.77 -1.83 0.10 0.00 0.00 175.35 174.30 2d7f s GLU 102 N -4.01 1.00 0.34 1.78 -1.05 -0.99 -3.39 118.70 112.37 2d7f s GLU 102 Ca 0.22 -0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.51 2d7f s GLU 102 Cb 0.05 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 34.10 2d7f s GLU 102 CO 0.02 -0.41 1.31 0.95 0.95 0.00 0.00 175.26 178.08 2d7f s THR 103 N -2.88 2.69 -0.58 1.83 -4.23 0.84 -4.75 115.64 108.56 2d7f s THR 103 Ca 0.01 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.26 2d7f s THR 103 Cb -0.01 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.69 2d7f s THR 103 CO -0.07 0.16 0.80 0.59 -0.54 0.00 0.00 174.62 175.56 2d7f n ASN 104 N 0.70 3.53 -4.64 3.99 5.03 -1.26 -3.72 115.26 118.89 2d7f n ASN 104 Ca 0.00 -3.44 -0.40 0.00 0.87 0.00 0.00 54.58 51.61 2d7f n ASN 104 Cb 0.42 -0.62 -0.07 0.00 -1.02 0.00 0.00 39.78 38.49 2d7f n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d7f s THR 105 N -3.10 5.04 -0.25 3.41 2.01 -1.14 -2.09 115.64 119.52 2d7f s THR 105 Ca 0.43 1.06 -0.10 0.00 0.31 0.00 0.00 61.69 63.38 2d7f s THR 105 Cb 0.21 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2d7f s THR 105 CO -0.07 0.10 0.16 -0.63 -0.69 0.00 0.00 174.62 173.49 2d7f s ILE 106 N 2.09 5.30 -0.12 1.82 -1.09 0.14 -0.91 121.20 128.42 2d7f s ILE 106 Ca 0.25 0.16 0.20 0.00 -2.23 0.00 0.00 60.65 59.03 2d7f s ILE 106 Cb -0.16 -3.48 -0.21 0.00 -1.58 0.00 0.00 42.46 37.03 2d7f s ILE 106 CO 0.09 0.33 0.58 0.18 -1.23 0.00 0.00 174.94 174.89 2d7f n LEU 107 N 4.47 0.39 -3.49 2.97 4.32 -0.28 -0.45 117.00 124.92 2d7f n LEU 107 Ca -0.15 0.16 -0.11 0.00 -0.02 0.00 0.00 56.01 55.90 2d7f n LEU 107 Cb 0.52 0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 42.41 2d7f n LEU 107 CO 0.34 0.12 0.60 -0.94 -1.22 0.00 0.00 177.39 176.29 2d7f s SER 108 N -5.23 -0.45 -0.28 -1.43 1.04 -1.22 -4.49 113.70 101.65 2d7f s SER 108 Ca -0.06 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 2d7f s SER 108 Cb 0.10 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.75 2d7f s SER 108 CO 0.85 -0.67 0.67 0.86 0.98 0.00 0.00 173.24 175.93 2d7f s TRP 109 N -2.76 -1.09 0.06 5.02 -0.00 -0.27 -1.28 118.94 118.63 2d7f s TRP 109 Ca 0.01 2.12 0.01 0.00 -0.00 0.00 0.00 56.10 58.25 2d7f s TRP 109 Cb -0.01 0.64 -0.03 0.00 -0.00 0.00 0.00 33.47 34.07 2d7f s TRP 109 CO -0.06 -0.54 -0.06 -1.54 -0.00 0.00 0.00 176.95 174.75 2d7f s SER 110 N 1.81 0.83 -0.25 5.86 1.04 0.55 0.66 113.70 124.21 2d7f s SER 110 Ca -0.09 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 55.27 2d7f s SER 110 Cb -0.06 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.23 2d7f s SER 110 CO -0.19 -0.40 0.70 0.12 0.98 0.00 0.00 173.24 174.44 2d7f s PHE 111 N -2.82 -0.76 -0.03 5.02 5.36 -0.07 -1.48 117.98 123.21 2d7f s PHE 111 Ca 0.02 1.82 -0.00 0.00 -0.96 0.00 0.00 56.93 57.80 2d7f s PHE 111 Cb -0.00 0.27 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 2d7f s PHE 111 CO -0.04 -0.39 0.03 0.99 -1.46 0.00 0.00 175.22 174.35 2d7f s THR 112 N 0.26 -0.02 -0.05 0.12 2.01 -0.12 -1.55 115.64 116.29 2d7f s THR 112 Ca -0.01 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2d7f s THR 112 Cb -0.05 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 2d7f s THR 112 CO 0.02 0.12 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.31 2d7f s SER 113 N 1.27 3.45 0.05 3.53 0.15 0.27 -0.85 113.70 121.57 2d7f s SER 113 Ca -0.07 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2d7f s SER 113 Cb -0.13 -0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 63.37 2d7f s SER 113 CO -0.03 0.29 -0.10 -0.54 1.20 0.00 0.00 173.24 174.06 2d7f s LYS 114 N -0.41 0.65 -0.28 5.44 1.02 -0.61 -1.36 119.74 124.20 2d7f s LYS 114 Ca 0.04 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 2d7f s LYS 114 Cb -0.12 -0.52 0.09 0.00 -0.52 0.00 0.00 37.83 36.76 2d7f s LYS 114 CO 0.02 0.11 0.06 -0.51 -0.92 0.00 0.00 175.35 174.10 2d7f s LEU 115 N -1.61 2.28 -0.33 3.17 1.02 -0.38 -1.49 118.68 121.34 2d7f s LEU 115 Ca -0.06 -1.46 -0.14 0.00 0.02 0.00 0.00 54.13 52.49 2d7f s LEU 115 Cb -0.10 -0.92 -0.02 0.00 0.02 0.00 0.00 46.19 45.18 2d7f s LEU 115 CO 0.01 -0.37 0.30 -0.54 0.02 0.00 0.00 176.35 175.77 2d7f s LYS 116 N 1.58 3.58 0.83 1.70 1.02 0.14 -0.27 119.74 128.30 2d7f s LYS 116 Ca 0.05 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.48 2d7f s LYS 116 Cb -0.18 -3.79 0.16 0.00 -0.52 0.00 0.00 37.83 33.50 2d7f s LYS 116 CO -0.18 -0.46 1.14 -1.54 -0.92 0.00 0.00 175.35 173.39 2d7f s SER 117 N 1.73 3.81 0.43 2.83 1.04 -1.26 -0.45 113.70 121.84 2d7f s SER 117 Ca 0.09 -0.07 0.24 0.00 0.48 0.00 0.00 55.95 56.70 2d7f s SER 117 Cb -0.17 -0.17 0.64 0.00 0.10 0.00 0.00 66.02 66.42 2d7f s SER 117 CO 0.11 -2.24 1.71 -0.55 0.98 0.00 0.00 173.24 173.25 2d7f h ASN 118 N -1.02 0.00 0.00 7.02 -1.07 -1.94 -3.37 115.58 115.20 2d7f h ASN 118 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 2d7f h ASN 118 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 2d7f h ASN 118 CO 0.40 0.15 0.00 -1.20 0.07 0.00 0.00 177.43 176.85 2d7f n SER 119 N -3.19 0.19 -2.23 6.14 7.64 -1.26 -4.93 113.62 115.98 2d7f n SER 119 Ca 0.02 -0.69 -0.02 0.00 1.01 0.00 0.00 58.87 59.19 2d7f n SER 119 Cb 0.50 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 2d7f n SER 119 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2d7f n THR 120 N -0.04-11.42 -1.95 0.44 -1.04 -1.26 -4.39 114.28 94.61 2d7f n THR 120 Ca 0.00 2.52 -0.20 0.00 -2.04 0.00 0.00 64.05 64.32 2d7f n THR 120 Cb 0.05 -5.76 -0.05 0.00 -1.82 0.00 0.00 70.33 62.74 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 1.48 -0.48 -0.84 -1.42 8.25 -1.26 -4.92 115.22 116.02 2d7f n HIS 121 Ca -0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.29 2d7f n HIS 121 Cb 0.22 -3.63 0.31 0.00 1.12 0.00 0.00 29.99 28.01 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 -2.64 3.81 -1.37 -0.41 -0.58 -1.26 -4.96 120.64 113.23 2d7f n GLU 122 Ca -0.22 -2.86 -0.54 0.00 -0.42 0.00 0.00 57.16 53.13 2d7f n GLU 122 Cb 0.67 -2.17 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 2d7f n GLU 122 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2d7f n THR 123 N 0.06 0.00 -4.07 2.62 -1.04 -1.25 -4.19 114.28 106.41 2d7f n THR 123 Ca 0.35 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.05 2d7f n THR 123 Cb 1.27 -0.13 -0.07 0.00 -1.82 0.00 0.00 70.33 69.58 2d7f n THR 123 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2d7f s ASN 124 N 0.80 5.51 -0.06 8.00 -0.87 0.62 -4.97 114.94 123.99 2d7f s ASN 124 Ca 0.83 0.00 -0.17 0.00 -1.57 0.00 0.00 52.86 51.95 2d7f s ASN 124 Cb -1.17 -1.49 0.03 0.00 -0.02 0.00 0.00 41.25 38.61 2d7f s ASN 124 CO 0.56 0.19 0.39 0.00 -2.57 0.00 0.00 177.10 175.67 2d7f s ALA 125 N -1.35 -0.99 -0.04 0.60 0.00 -1.26 -1.25 121.76 117.47 2d7f s ALA 125 Ca 0.28 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2d7f s ALA 125 Cb -0.12 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2d7f s ALA 125 CO 0.20 -0.26 -0.10 -1.17 0.00 0.00 0.00 175.76 174.44 2d7f s LEU 126 N -0.92 1.67 -0.03 0.00 2.96 -0.47 -4.99 118.68 116.90 2d7f s LEU 126 Ca -0.10 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2d7f s LEU 126 Cb -0.04 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 46.02 2d7f s LEU 126 CO 0.04 0.04 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.81 2d7f s HIS 127 N 0.46 0.50 0.11 5.38 5.65 -1.26 -0.56 115.29 125.57 2d7f s HIS 127 Ca -0.08 -0.09 0.07 0.00 0.25 0.00 0.00 55.06 55.20 2d7f s HIS 127 Cb -0.12 -0.49 -0.04 0.00 -1.18 0.00 0.00 32.58 30.76 2d7f s HIS 127 CO 0.02 -0.13 -0.18 -0.59 -0.65 0.00 0.00 174.74 173.21 2d7f s PHE 128 N 0.78 1.60 -0.03 3.88 -0.12 -0.59 -5.00 117.98 118.49 2d7f s PHE 128 Ca -0.09 -0.46 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2d7f s PHE 128 Cb -0.12 -0.86 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2d7f s PHE 128 CO -0.01 0.18 -0.01 1.41 -0.05 0.00 0.00 175.22 176.74 2d7f s MET 129 N -2.15 0.46 -0.26 1.99 1.75 -1.26 -0.89 119.30 118.95 2d7f s MET 129 Ca 0.07 0.02 -0.00 0.00 -1.25 0.00 0.00 55.69 54.52 2d7f s MET 129 Cb -0.08 -0.58 0.04 0.00 2.84 0.00 0.00 34.83 37.04 2d7f s MET 129 CO 0.04 -0.11 -0.07 -0.06 -0.65 0.00 0.00 175.02 174.16 2d7f s PHE 130 N 0.96 3.13 -0.22 4.11 0.08 0.21 -4.91 117.98 121.33 2d7f s PHE 130 Ca -0.11 -1.81 0.14 0.00 0.12 0.00 0.00 56.93 55.28 2d7f s PHE 130 Cb -0.14 -2.03 -0.20 0.00 -0.57 0.00 0.00 43.02 40.09 2d7f s PHE 130 CO -0.01 -0.79 0.40 0.09 -0.10 0.00 0.00 175.22 174.81 2d7f n ASN 131 N 4.60 1.39 -4.01 1.36 3.02 -1.26 -1.11 115.26 119.24 2d7f n ASN 131 Ca -0.16 -0.26 -0.15 0.00 -0.03 0.00 0.00 54.58 53.99 2d7f n ASN 131 Cb 0.45 1.45 -0.13 0.00 -0.61 0.00 0.00 39.78 40.94 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 -2.78 0.48 -0.13 3.52 0.74 -1.26 -4.69 119.66 115.54 2d7f s GLN 132 Ca -0.02 -0.44 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2d7f s GLN 132 Cb 0.10 -0.37 -0.01 0.00 1.10 0.00 0.00 33.01 33.82 2d7f s GLN 132 CO 0.59 0.09 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.21 2d7f s PHE 133 N -0.67 2.77 0.34 1.67 0.08 -0.13 -4.99 117.98 117.05 2d7f s PHE 133 Ca -0.03 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.31 2d7f s PHE 133 Cb -0.06 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2d7f s PHE 133 CO 0.00 -0.25 0.54 -1.54 -0.10 0.00 0.00 175.22 173.87 2d7f s SER 134 N 0.36 6.28 0.41 1.36 1.04 -1.26 -3.68 113.70 118.22 2d7f s SER 134 Ca -0.12 0.42 0.25 0.00 0.48 0.00 0.00 55.95 56.98 2d7f s SER 134 Cb -0.16 -2.01 1.31 0.00 0.10 0.00 0.00 66.02 65.27 2d7f s SER 134 CO 0.06 -0.29 1.65 0.11 0.98 0.00 0.00 173.24 175.75 2d7f h LYS 135 N 0.77 0.16 -3.17 4.02 1.57 -1.82 -3.25 116.57 114.86 2d7f h LYS 135 Ca -0.50 -0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.70 2d7f h LYS 135 Cb 1.22 -0.04 -0.40 0.00 0.08 0.00 0.00 32.23 33.10 2d7f h LYS 135 CO 0.61 0.11 -0.77 0.34 -0.57 0.00 0.00 179.45 179.17 2d7f s ASP 136 N -4.69 3.73 -0.64 0.86 2.15 -1.26 -4.76 116.67 112.06 2d7f s ASP 136 Ca -0.08 -1.79 -0.00 0.00 0.43 0.00 0.00 52.55 51.11 2d7f s ASP 136 Cb 0.29 -0.72 0.16 0.00 -0.30 0.00 0.00 42.92 42.36 2d7f s ASP 136 CO 0.81 -0.38 0.44 -1.58 -0.17 0.00 0.00 175.17 174.28 2d7f s GLN 137 N 1.46 2.49 0.08 4.34 2.00 -1.25 -4.95 119.66 123.83 2d7f s GLN 137 Ca 0.12 -2.74 0.27 0.00 -2.00 0.00 0.00 55.36 51.01 2d7f s GLN 137 Cb -0.19 -3.62 1.05 0.00 0.80 0.00 0.00 33.01 31.06 2d7f s GLN 137 CO -0.20 -1.18 1.85 1.63 -0.50 0.00 0.00 175.29 176.88 2d7f n LYS 138 N 3.07 0.10 -0.15 1.67 5.02 -1.26 -1.67 118.16 124.93 2d7f n LYS 138 Ca 0.10 0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 2d7f n LYS 138 Cb 0.36 -1.62 0.22 0.00 -0.02 0.00 0.00 35.03 33.97 2d7f n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d7f n ASP 139 N -1.79 1.86 -4.32 4.39 5.68 -1.26 -4.81 116.55 116.30 2d7f n ASP 139 Ca 0.06 -1.92 -0.32 0.00 -0.50 0.00 0.00 54.79 52.11 2d7f n ASP 139 Cb 0.36 -0.20 -0.16 0.00 -1.14 0.00 0.00 41.12 39.98 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 -1.16 2.35 -0.43 -2.12 1.43 -0.67 -0.09 118.68 117.98 2d7f s LEU 140 Ca 0.26 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.72 2d7f s LEU 140 Cb 0.14 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.91 2d7f s LEU 140 CO 0.19 0.22 0.69 -0.63 0.23 0.00 0.00 176.35 177.05 2d7f s ILE 141 N -0.01 4.77 -0.15 -0.59 1.01 0.16 -4.87 121.20 121.52 2d7f s ILE 141 Ca -0.07 0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 2d7f s ILE 141 Cb -0.15 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2d7f s ILE 141 CO 0.05 -0.61 0.83 -0.76 0.00 0.00 0.00 174.94 174.44 2d7f s LEU 142 N 2.97 4.19 0.00 2.97 1.43 -1.26 -0.71 118.68 128.28 2d7f s LEU 142 Ca 0.25 1.19 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 2d7f s LEU 142 Cb -0.13 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2d7f s LEU 142 CO 0.20 -0.37 -0.17 -1.10 0.23 0.00 0.00 176.35 175.14 2d7f s GLN 143 N 2.00 2.25 7.80 1.70 -0.21 0.82 -4.95 119.66 129.08 2d7f s GLN 143 Ca 0.39 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.91 2d7f s GLN 143 Cb -0.17 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.59 2d7f s GLN 143 CO 0.13 0.58 0.00 0.41 -2.12 0.00 0.00 175.29 174.29 2d7f n GLY 144 N 1.92 3.40 0.32 3.09 0.00 -1.26 -0.96 105.19 111.70 2d7f n GLY 144 Ca -0.16 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 7.85 1.00 -4.74 1.61 8.00 0.17 -4.93 116.55 125.51 2d7f n ASP 145 Ca 0.00 -1.42 -0.41 0.00 0.71 0.00 0.00 54.79 53.67 2d7f n ASP 145 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2d7f n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7f s ALA 146 N -1.95 3.54 0.07 2.24 0.00 -1.06 -4.37 121.76 120.22 2d7f s ALA 146 Ca 0.38 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.52 2d7f s ALA 146 Cb 0.19 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2d7f s ALA 146 CO 0.31 -0.57 -0.11 0.95 0.00 0.00 0.00 175.76 176.34 2d7f s THR 147 N 0.17 0.89 0.30 0.00 -4.23 -0.47 -4.67 115.64 107.63 2d7f s THR 147 Ca 0.58 -1.30 0.09 0.00 -1.18 0.00 0.00 61.69 59.88 2d7f s THR 147 Cb -0.37 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 2d7f s THR 147 CO 0.38 -0.34 0.05 0.42 -0.54 0.00 0.00 174.62 174.59 2d7f s THR 148 N -1.53 3.18 0.00 3.99 -4.23 -1.26 -0.93 115.64 114.86 2d7f s THR 148 Ca -0.03 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2d7f s THR 148 Cb -0.09 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2d7f s THR 148 CO 0.01 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2d7f n GLY 149 N -0.99 2.01 3.64 3.99 0.00 -0.87 -4.19 105.19 108.78 2d7f n GLY 149 Ca -0.05 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2d7f n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7f s THR 150 N -1.22 4.49 -0.67 2.61 -4.23 -1.26 -2.53 115.64 112.83 2d7f s THR 150 Ca 0.00 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 2d7f s THR 150 Cb 0.00 -4.41 0.00 0.00 1.34 0.00 0.00 72.50 69.43 2d7f s THR 150 CO 0.00 -0.48 0.00 0.47 -0.54 0.00 0.00 174.62 174.07 2d7f n ASP 151 N 6.90 -4.57 -0.53 3.99 8.00 -1.26 -2.91 116.55 126.16 2d7f n ASP 151 Ca 0.12 0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.72 2d7f n ASP 151 Cb 0.47 -2.62 -0.01 0.00 -0.02 0.00 0.00 41.12 38.94 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 -1.14 0.43 3.49 0.44 0.00 -1.05 -4.95 105.19 102.40 2d7f n GLY 152 Ca -0.06 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.83 3.50 -0.30 1.61 0.01 -1.15 -0.96 114.94 114.82 2d7f s ASN 153 Ca 0.00 -1.11 -0.07 0.00 -0.71 0.00 0.00 52.86 50.97 2d7f s ASN 153 Cb 0.00 -0.30 0.01 0.00 0.41 0.00 0.00 41.25 41.37 2d7f s ASN 153 CO 0.00 -0.10 0.10 -0.22 -1.51 0.00 0.00 177.10 175.36 2d7f s LEU 154 N -3.53 3.95 -0.54 0.60 2.96 0.40 -2.04 118.68 120.47 2d7f s LEU 154 Ca 0.30 -0.73 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 2d7f s LEU 154 Cb -0.01 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.85 2d7f s LEU 154 CO 0.15 -0.21 0.67 -1.61 -1.32 0.00 0.00 176.35 174.03 2d7f s GLU 155 N 1.51 3.10 0.36 1.98 0.41 -0.10 0.25 118.70 126.21 2d7f s GLU 155 Ca 0.02 -1.02 0.06 0.00 -0.41 0.00 0.00 54.97 53.62 2d7f s GLU 155 Cb -0.17 -4.16 0.69 0.00 -1.78 0.00 0.00 34.13 28.70 2d7f s GLU 155 CO 0.03 -1.36 1.92 -0.07 -0.49 0.00 0.00 175.26 175.28 2d7f h LEU 156 N 9.90 0.43 -9.24 1.80 3.38 -1.68 -1.24 115.31 118.66 2d7f h LEU 156 Ca -0.28 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.09 2d7f h LEU 156 Cb 1.09 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 2d7f h LEU 156 CO 1.02 0.48 -0.66 0.42 0.09 0.00 0.00 178.44 179.79 2d7f s THR 157 N -5.01 1.74 0.17 0.22 -4.23 -1.26 -2.61 115.64 104.66 2d7f s THR 157 Ca -0.07 -2.12 -0.32 0.00 -1.18 0.00 0.00 61.69 58.00 2d7f s THR 157 Cb 0.16 -2.56 -0.10 0.00 1.34 0.00 0.00 72.50 71.34 2d7f s THR 157 CO 0.75 -0.23 1.57 -0.13 -0.54 0.00 0.00 174.62 176.04 2d7f s ARG 158 N -3.72 4.21 -0.04 3.99 1.81 -1.26 -4.75 118.95 119.19 2d7f s ARG 158 Ca 0.31 2.37 0.05 0.00 -1.72 0.00 0.00 55.73 56.74 2d7f s ARG 158 Cb 0.04 -3.15 -0.00 0.00 -0.45 0.00 0.00 34.95 31.39 2d7f s ARG 158 CO 0.14 -0.61 -0.18 0.08 -0.68 0.00 0.00 175.30 174.04 2d7f s VAL 159 N 1.12 1.52 0.97 3.52 1.01 -1.26 -0.93 120.40 126.36 2d7f s VAL 159 Ca 0.70 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2d7f s VAL 159 Cb -0.44 -1.30 0.18 0.00 0.00 0.00 0.00 36.38 34.81 2d7f s VAL 159 CO 0.31 0.44 1.08 -0.94 0.00 0.00 0.00 175.10 175.99 2d7f s SER 160 N -0.01 2.68 0.46 3.32 1.04 0.19 -4.86 113.70 116.52 2d7f s SER 160 Ca -0.03 1.61 0.14 0.00 0.48 0.00 0.00 55.95 58.14 2d7f s SER 160 Cb -0.12 -2.26 1.08 0.00 0.10 0.00 0.00 66.02 64.82 2d7f s SER 160 CO 0.02 -3.16 2.04 0.28 0.98 0.00 0.00 173.24 173.40 2d7f h SER 161 N -1.91 0.28 0.00 7.02 0.02 -2.01 -1.29 113.55 115.66 2d7f h SER 161 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2d7f h SER 161 Cb 1.30 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2d7f h SER 161 CO 0.51 0.18 0.00 -0.46 -1.14 0.00 0.00 176.83 175.92 2d7f n ASN 162 N -4.47 0.00 0.00 3.07 0.23 -1.26 -4.88 115.26 107.94 2d7f n ASN 162 Ca 0.06 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 2d7f n ASN 162 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 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 0.50 0.77 3.63 4.83 0.00 -0.49 -5.06 105.19 109.37 2d7f n GLY 163 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.26 6.34 0.48 1.61 0.15 -1.24 -4.81 113.70 113.98 2d7f s SER 164 Ca 0.00 0.40 -0.21 0.00 0.70 0.00 0.00 55.95 56.85 2d7f s SER 164 Cb 0.00 -2.23 -0.09 0.00 -1.71 0.00 0.00 66.02 61.99 2d7f s SER 164 CO 0.00 -0.18 1.04 -2.16 1.20 0.00 0.00 173.24 173.14 2d7f s PRO 165 N 1.93 3.83 0.06 5.44 0.04 -1.26 0.57 135.00 145.60 2d7f s PRO 165 Ca 0.17 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.60 2d7f s PRO 165 Cb -0.15 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2d7f s PRO 165 CO 0.09 -0.40 0.08 -0.65 0.04 0.00 0.00 177.00 176.16 2d7f s GLN 166 N -3.18 2.94 0.86 4.56 -1.52 -0.10 -4.87 119.66 118.34 2d7f s GLN 166 Ca 0.67 -0.63 -0.13 0.00 -1.95 0.00 0.00 55.36 53.31 2d7f s GLN 166 Cb -0.17 -2.76 0.11 0.00 -0.22 0.00 0.00 33.01 29.98 2d7f s GLN 166 CO 0.20 0.59 1.21 0.20 -0.25 0.00 0.00 175.29 177.24 2d7f s GLY 167 N -2.21 1.63 -1.65 3.09 0.00 -1.26 -4.35 107.32 102.58 2d7f s GLY 167 Ca 0.28 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 44.07 2d7f s GLY 167 CO 0.20 -0.20 0.75 1.44 0.00 0.00 0.00 173.10 175.28 2d7f n SER 168 N -3.48 -2.98 -4.69 1.64 7.64 -0.21 -4.80 113.62 106.75 2d7f n SER 168 Ca 0.10 -0.99 -0.32 0.00 1.01 0.00 0.00 58.87 58.66 2d7f n SER 168 Cb 0.60 -2.89 -0.08 0.00 -1.01 0.00 0.00 64.21 60.83 2d7f n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7f s SER 169 N -3.46 5.11 0.01 6.43 0.15 -1.24 -4.93 113.70 115.77 2d7f s SER 169 Ca 0.62 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.22 2d7f s SER 169 Cb -0.34 -1.30 -0.01 0.00 -1.71 0.00 0.00 66.02 62.66 2d7f s SER 169 CO 0.91 0.25 -0.03 0.68 1.20 0.00 0.00 173.24 176.25 2d7f s VAL 170 N -1.16 0.21 0.11 4.45 -7.23 -1.26 -1.04 120.40 114.47 2d7f s VAL 170 Ca 0.22 -0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 59.64 2d7f s VAL 170 Cb -0.12 -0.26 0.07 0.00 0.56 0.00 0.00 36.38 36.64 2d7f s VAL 170 CO 0.13 -0.19 0.65 -0.83 -0.31 0.00 0.00 175.10 174.55 2d7f s GLY 171 N -0.73 -0.59 0.11 2.32 0.00 -0.80 0.43 107.32 108.06 2d7f s GLY 171 Ca -0.06 0.68 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 2d7f s GLY 171 CO -0.00 0.29 0.07 0.50 0.00 0.00 0.00 173.10 173.96 2d7f s ARG 172 N -3.32 0.87 -0.05 2.90 0.52 -0.14 -1.43 118.95 118.31 2d7f s ARG 172 Ca -0.00 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 53.88 2d7f s ARG 172 Cb -0.01 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.76 2d7f s ARG 172 CO -0.09 -0.24 0.09 0.00 0.02 0.00 0.00 175.30 175.07 2d7f s ALA 173 N -3.99 -0.01 -0.06 2.13 0.00 0.59 -0.12 121.76 120.29 2d7f s ALA 173 Ca 0.17 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2d7f s ALA 173 Cb 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2d7f s ALA 173 CO -0.02 -0.30 -0.23 -0.51 0.00 0.00 0.00 175.76 174.69 2d7f s LEU 174 N 1.61 2.17 0.34 0.00 1.02 0.11 0.21 118.68 124.15 2d7f s LEU 174 Ca -0.03 -0.47 -0.29 0.00 0.02 0.00 0.00 54.13 53.36 2d7f s LEU 174 Cb -0.12 -1.40 -0.12 0.00 0.02 0.00 0.00 46.19 44.57 2d7f s LEU 174 CO -0.04 0.25 1.50 0.33 0.02 0.00 0.00 176.35 178.41 2d7f n PHE 175 N 2.90 2.82 0.14 0.29 7.35 -0.30 0.37 117.46 131.03 2d7f n PHE 175 Ca -0.17 0.39 -0.14 0.00 -0.76 0.00 0.00 57.45 56.77 2d7f n PHE 175 Cb 0.52 -2.54 -0.08 0.00 0.35 0.00 0.00 39.48 37.73 2d7f n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2d7f h TYR 176 N 3.64 -0.29 -3.12 -5.13 5.03 -0.83 -3.42 116.97 112.84 2d7f h TYR 176 Ca -0.49 -0.01 -0.53 0.00 2.58 0.00 0.00 58.73 60.29 2d7f h TYR 176 Cb 1.24 0.10 0.06 0.00 1.55 0.00 0.00 36.73 39.67 2d7f h TYR 176 CO 0.55 -0.06 0.84 0.00 -1.32 0.00 0.00 178.16 178.17 2d7f s ALA 177 N -5.50 3.72 0.46 1.82 0.00 -1.26 -4.99 121.76 116.01 2d7f s ALA 177 Ca -0.15 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 2d7f s ALA 177 Cb 0.04 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 2d7f s ALA 177 CO 0.62 -0.80 1.06 -2.30 0.00 0.00 0.00 175.76 174.34 2d7f n PRO 178 N 3.03 1.39 -4.86 0.00 -0.02 -1.26 -4.78 135.00 128.50 2d7f n PRO 178 Ca 0.10 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 2d7f n PRO 178 Cb 0.39 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.31 2.96 -0.84 -1.45 1.01 0.58 -4.94 120.40 116.41 2d7f s VAL 179 Ca 0.65 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 2d7f s VAL 179 Cb -0.52 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 33.72 2d7f s VAL 179 CO 0.55 0.55 1.23 -2.28 0.00 0.00 0.00 175.10 175.15 2d7f s HIS 180 N -0.03 2.59 -0.14 5.22 2.46 -1.26 -1.30 115.29 122.83 2d7f s HIS 180 Ca -0.04 -0.63 0.18 0.00 0.47 0.00 0.00 55.06 55.04 2d7f s HIS 180 Cb -0.14 -4.51 -0.13 0.00 -0.13 0.00 0.00 32.58 27.67 2d7f s HIS 180 CO 0.04 -1.84 0.82 1.51 -2.47 0.00 0.00 174.74 172.80 2d7f n ILE 181 N 6.27 1.07 -3.97 0.89 0.13 -0.02 -4.81 119.36 118.91 2d7f n ILE 181 Ca 0.14 -0.67 -0.09 0.00 -1.10 0.00 0.00 62.75 61.03 2d7f n ILE 181 Cb 0.49 -0.65 -0.07 0.00 -0.84 0.00 0.00 39.64 38.57 2d7f n ILE 181 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 2d7f s TRP 182 N -3.00 0.43 -0.22 9.51 1.48 -1.21 -4.69 118.94 121.24 2d7f s TRP 182 Ca -0.03 -0.80 -0.23 0.00 -1.06 0.00 0.00 56.10 53.97 2d7f s TRP 182 Cb 0.09 -0.12 0.06 0.00 -1.16 0.00 0.00 33.47 32.34 2d7f s TRP 182 CO 0.81 -0.66 0.65 -2.00 -4.06 0.00 0.00 176.95 171.68 2d7f s GLU 183 N -3.96 0.78 0.37 3.25 2.12 -1.26 -4.76 118.70 115.24 2d7f s GLU 183 Ca 0.16 0.82 0.05 0.00 0.36 0.00 0.00 54.97 56.36 2d7f s GLU 183 Cb 0.04 0.38 0.73 0.00 0.26 0.00 0.00 34.13 35.54 2d7f s GLU 183 CO -0.01 -0.11 2.00 0.77 -0.54 0.00 0.00 175.26 177.37 2d7f h SER 184 N 4.90 0.65 -0.49 -1.70 0.02 -2.02 -1.81 113.55 113.11 2d7f h SER 184 Ca -0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2d7f h SER 184 Cb 1.16 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2d7f h SER 184 CO 0.13 0.45 0.00 -1.54 -1.14 0.00 0.00 176.83 174.73 2d7f n SER 185 N -4.46 2.90 -4.67 3.07 3.41 -1.26 -4.85 113.62 107.76 2d7f n SER 185 Ca 0.07 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 2d7f n SER 185 Cb 0.12 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.36 3.51 0.15 7.33 0.00 -0.68 -3.67 121.76 127.04 2d7f s ALA 186 Ca 0.37 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2d7f s ALA 186 Cb 0.20 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2d7f s ALA 186 CO 0.27 -0.64 1.43 0.28 0.00 0.00 0.00 175.76 177.10 2d7f h VAL 187 N 5.18 1.29 -3.34 0.00 2.07 -1.01 -3.43 116.25 117.01 2d7f h VAL 187 Ca -0.30 -1.77 -0.39 0.00 0.82 0.00 0.00 66.70 65.06 2d7f h VAL 187 Cb 1.13 1.69 -0.37 0.00 -1.52 0.00 0.00 31.29 32.23 2d7f h VAL 187 CO 0.83 0.57 -0.75 -0.69 0.02 0.00 0.00 177.57 177.55 2d7f s VAL 188 N -4.06 0.18 -0.18 2.57 1.01 -0.68 -4.76 120.40 114.47 2d7f s VAL 188 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2d7f s VAL 188 Cb 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.15 2d7f s VAL 188 CO 0.88 0.20 -0.18 0.00 0.00 0.00 0.00 175.10 176.01 2d7f s ALA 189 N 1.74 2.41 0.11 5.51 0.00 -1.26 0.23 121.76 130.51 2d7f s ALA 189 Ca 0.01 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2d7f s ALA 189 Cb -0.13 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2d7f s ALA 189 CO -0.03 -0.34 -0.10 -1.54 0.00 0.00 0.00 175.76 173.75 2d7f s SER 190 N 1.29 1.53 -0.03 0.00 1.04 -0.55 0.02 113.70 116.99 2d7f s SER 190 Ca 0.04 -0.90 -0.16 0.00 0.48 0.00 0.00 55.95 55.41 2d7f s SER 190 Cb -0.13 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.03 2d7f s SER 190 CO -0.11 -0.31 0.36 0.72 0.98 0.00 0.00 173.24 174.88 2d7f s PHE 191 N -2.88 -0.26 0.07 5.02 -0.12 0.13 -1.57 117.98 118.37 2d7f s PHE 191 Ca 0.10 0.44 0.04 0.00 -0.05 0.00 0.00 56.93 57.46 2d7f s PHE 191 Cb -0.00 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2d7f s PHE 191 CO -0.00 -0.39 -0.12 0.16 -0.05 0.00 0.00 175.22 174.81 2d7f s ASP 192 N -1.14 1.48 0.01 1.98 1.47 -0.03 -0.99 116.67 119.46 2d7f s ASP 192 Ca -0.12 -0.65 0.01 0.00 1.18 0.00 0.00 52.55 52.98 2d7f s ASP 192 Cb -0.04 -0.02 -0.01 0.00 -0.34 0.00 0.00 42.92 42.50 2d7f s ASP 192 CO 0.04 -0.14 -0.04 0.00 0.68 0.00 0.00 175.17 175.71 2d7f s ALA 193 N -1.55 0.31 -0.00 2.11 0.00 -0.39 -0.95 121.76 121.29 2d7f s ALA 193 Ca -0.02 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2d7f s ALA 193 Cb -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2d7f s ALA 193 CO 0.02 0.01 -0.12 0.99 0.00 0.00 0.00 175.76 176.65 2d7f s THR 194 N -0.60 0.97 0.02 0.00 2.01 -0.55 0.63 115.64 118.12 2d7f s THR 194 Ca -0.04 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2d7f s THR 194 Cb -0.05 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2d7f s THR 194 CO -0.00 0.21 0.10 0.72 -0.69 0.00 0.00 174.62 174.96 2d7f s PHE 195 N -0.40 0.13 0.10 4.92 -0.71 -0.43 -0.33 117.98 121.27 2d7f s PHE 195 Ca 0.04 -0.33 0.06 0.00 -1.04 0.00 0.00 56.93 55.66 2d7f s PHE 195 Cb -0.05 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2d7f s PHE 195 CO -0.00 -0.31 -0.07 0.95 -1.34 0.00 0.00 175.22 174.45 2d7f s THR 196 N -1.89 3.58 0.09 -4.49 -4.23 -0.40 -0.14 115.64 108.15 2d7f s THR 196 Ca -0.11 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.07 2d7f s THR 196 Cb -0.05 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2d7f s THR 196 CO -0.01 0.10 0.30 0.72 -0.54 0.00 0.00 174.62 175.19 2d7f s PHE 197 N -1.28 -0.06 -0.28 3.99 -0.12 0.47 -1.13 117.98 119.58 2d7f s PHE 197 Ca 0.23 -0.24 -0.04 0.00 -0.05 0.00 0.00 56.93 56.83 2d7f s PHE 197 Cb -0.11 0.11 0.10 0.00 -0.63 0.00 0.00 43.02 42.48 2d7f s PHE 197 CO 0.15 -0.59 0.12 -1.17 -0.05 0.00 0.00 175.22 173.68 2d7f s LEU 198 N -2.62 0.70 -0.49 -1.99 2.96 -0.09 -0.74 118.68 116.41 2d7f s LEU 198 Ca 0.01 -1.26 -0.19 0.00 -0.22 0.00 0.00 54.13 52.48 2d7f s LEU 198 Cb 0.02 -0.40 0.05 0.00 0.50 0.00 0.00 46.19 46.37 2d7f s LEU 198 CO -0.09 -0.43 0.58 -0.63 -1.32 0.00 0.00 176.35 174.46 2d7f s ILE 199 N 2.05 4.94 -0.06 6.68 1.01 -1.25 -2.88 121.20 131.69 2d7f s ILE 199 Ca 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2d7f s ILE 199 Cb -0.16 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.06 2d7f s ILE 199 CO -0.33 -0.72 -0.24 -0.75 0.00 0.00 0.00 174.94 172.90 2d7f s LYS 200 N 2.48 2.55 -0.02 2.79 2.20 -1.24 -0.90 119.74 127.59 2d7f s LYS 200 Ca 0.14 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 2d7f s LYS 200 Cb -0.19 -2.18 -0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2d7f s LYS 200 CO 0.12 0.40 -0.11 0.45 -0.36 0.00 0.00 175.35 175.85 2d7f s SER 201 N -0.21 1.39 0.00 1.43 0.15 -1.26 -0.11 113.70 115.09 2d7f s SER 201 Ca -0.02 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 56.67 2d7f s SER 201 Cb -0.13 -0.31 0.59 0.00 -1.71 0.00 0.00 66.02 64.46 2d7f s SER 201 CO 0.03 0.10 1.47 -0.81 1.20 0.00 0.00 173.24 175.24 2d7f n PRO 202 N 3.12 0.13 -1.34 5.44 -0.04 -1.26 -4.94 135.00 136.11 2d7f n PRO 202 Ca -0.17 -0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 62.93 2d7f n PRO 202 Cb 0.55 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.67 2d7f n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d7f s ASP 203 N -2.92 2.85 0.31 3.54 -0.00 -1.26 -4.95 116.67 114.24 2d7f s ASP 203 Ca 0.13 1.01 0.08 0.00 -0.00 0.00 0.00 52.55 53.78 2d7f s ASP 203 Cb 0.18 -1.60 0.85 0.00 -0.00 0.00 0.00 42.92 42.35 2d7f s ASP 203 CO 0.66 -2.97 1.70 0.28 -0.00 0.00 0.00 175.17 174.84 2d7f h SER 204 N -1.78 0.49 -3.95 0.27 0.02 -1.96 -3.42 113.55 103.22 2d7f h SER 204 Ca -0.52 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.46 2d7f h SER 204 Cb 1.33 0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.73 2d7f h SER 204 CO 0.58 0.02 -0.26 -2.28 -1.14 0.00 0.00 176.83 173.75 2d7f s HIS 205 N -5.81 -0.42 0.75 3.45 5.65 -1.26 -5.17 115.29 112.49 2d7f s HIS 205 Ca -0.11 1.00 -0.11 0.00 0.25 0.00 0.00 55.06 56.10 2d7f s HIS 205 Cb 0.27 0.15 0.04 0.00 -1.18 0.00 0.00 32.58 31.86 2d7f s HIS 205 CO 0.79 -0.22 1.08 -1.25 -0.65 0.00 0.00 174.74 174.49 2d7f s PRO 206 N 0.11 2.44 -0.13 2.88 0.05 -1.26 -4.38 135.00 134.71 2d7f s PRO 206 Ca -0.01 0.91 -0.30 0.00 0.05 0.00 0.00 61.00 61.65 2d7f s PRO 206 Cb -0.03 -1.94 0.12 0.00 0.05 0.00 0.00 34.50 32.70 2d7f s PRO 206 CO 0.01 -1.44 0.97 0.00 0.05 0.00 0.00 177.00 176.59 2d7f s ALA 207 N -3.03 -1.91 -0.01 8.56 0.00 -1.22 -4.28 121.76 119.87 2d7f s ALA 207 Ca 0.60 1.47 0.09 0.00 0.00 0.00 0.00 51.96 54.12 2d7f s ALA 207 Cb -0.15 -0.46 -0.15 0.00 0.00 0.00 0.00 23.12 22.37 2d7f s ALA 207 CO 0.55 -0.39 0.21 -0.25 0.00 0.00 0.00 175.76 175.88 2d7f n ASP 208 N 0.54 2.85 0.00 0.00 9.92 -0.11 -2.36 116.55 127.40 2d7f n ASP 208 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2d7f n ASP 208 Cb 0.59 1.43 0.00 0.00 -0.64 0.00 0.00 41.12 42.49 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 1.97 0.76 3.06 0.44 0.00 -1.23 -0.93 105.19 109.25 2d7f n GLY 209 Ca -0.02 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.07 0.85 0.02 -0.61 1.01 -0.72 -2.09 121.20 118.58 2d7f s ILE 210 Ca 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2d7f s ILE 210 Cb 0.00 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 2d7f s ILE 210 CO 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 174.94 174.94 2d7f s ALA 211 N -0.33 1.70 -0.05 9.38 0.00 0.71 0.32 121.76 133.49 2d7f s ALA 211 Ca 0.04 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 2d7f s ALA 211 Cb -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2d7f s ALA 211 CO -0.00 0.39 0.64 0.12 0.00 0.00 0.00 175.76 176.91 2d7f s PHE 212 N -0.66 3.61 0.07 0.00 5.36 -0.05 -0.88 117.98 125.42 2d7f s PHE 212 Ca 0.07 1.19 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 2d7f s PHE 212 Cb -0.08 -2.71 -0.04 0.00 -0.34 0.00 0.00 43.02 39.85 2d7f s PHE 212 CO 0.01 0.19 -0.05 -0.59 -1.46 0.00 0.00 175.22 173.31 2d7f s PHE 213 N 0.43 0.67 -0.08 10.12 -0.71 0.38 -0.72 117.98 128.07 2d7f s PHE 213 Ca 0.34 -0.87 0.02 0.00 -1.04 0.00 0.00 56.93 55.38 2d7f s PHE 213 Cb -0.18 -0.42 0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2d7f s PHE 213 CO 0.17 -0.22 -0.14 0.42 -1.34 0.00 0.00 175.22 174.10 2d7f s ILE 214 N -3.18 1.36 0.15 -4.49 1.01 0.36 -0.37 121.20 116.04 2d7f s ILE 214 Ca 0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2d7f s ILE 214 Cb 0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2d7f s ILE 214 CO -0.05 0.41 0.07 -0.94 0.00 0.00 0.00 174.94 174.43 2d7f s SER 215 N 0.75 0.31 0.44 3.58 1.04 -0.01 -1.26 113.70 118.56 2d7f s SER 215 Ca -0.12 -1.26 -0.20 0.00 0.48 0.00 0.00 55.95 54.85 2d7f s SER 215 Cb -0.16 0.31 -0.15 0.00 0.10 0.00 0.00 66.02 66.12 2d7f s SER 215 CO 0.03 -0.75 0.07 -0.46 0.98 0.00 0.00 173.24 173.10 2d7f n ASN 216 N -0.15 -2.91 -0.01 7.02 6.94 -1.16 -0.28 115.26 124.71 2d7f n ASN 216 Ca -0.03 0.77 0.05 0.00 -0.02 0.00 0.00 54.58 55.34 2d7f n ASN 216 Cb 0.64 -0.90 0.43 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.25 1.09 -0.45 1.53 2.04 -1.83 -2.32 117.51 117.82 2d7f h ILE 217 Ca -0.39 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2d7f h ILE 217 Cb 1.44 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2d7f h ILE 217 CO 0.46 0.10 0.00 -0.90 0.00 0.00 0.00 178.15 177.81 2d7f n ASP 218 N -4.47 2.78 -4.52 1.72 5.75 -1.26 -4.70 116.55 111.85 2d7f n ASP 218 Ca 0.04 -1.95 -0.50 0.00 -0.01 0.00 0.00 54.79 52.36 2d7f n ASP 218 Cb 0.09 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 39.83 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 1.03 0.40 -4.29 -1.12 2.88 -0.87 -5.00 113.62 106.64 2d7f n SER 219 Ca 0.18 1.15 -0.16 0.00 -1.33 0.00 0.00 58.87 58.71 2d7f n SER 219 Cb 0.46 -1.09 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 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 -0.30 1.49 0.05 -3.46 1.04 -1.26 -5.09 113.70 106.17 2d7f s SER 220 Ca 0.74 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 2d7f s SER 220 Cb -0.95 0.08 -0.08 0.00 0.10 0.00 0.00 66.02 65.17 2d7f s SER 220 CO 0.55 -0.57 1.70 -0.63 0.98 0.00 0.00 173.24 175.27 2d7f s ILE 221 N -3.57 3.09 0.74 -1.02 1.01 -1.26 -4.95 121.20 115.24 2d7f s ILE 221 Ca 0.28 0.44 -0.15 0.00 0.00 0.00 0.00 60.65 61.22 2d7f s ILE 221 Cb 0.06 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.28 2d7f s ILE 221 CO 0.08 -0.01 1.19 -2.65 0.00 0.00 0.00 174.94 173.54 2d7f n PRO 222 N 6.09 0.56 -2.11 2.79 -0.02 -1.26 -4.92 135.00 136.13 2d7f n PRO 222 Ca 0.17 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 2d7f n PRO 222 Cb 0.41 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2d7f n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d7f s SER 223 N -1.77 6.77 -1.08 2.55 0.15 -1.26 -3.06 113.70 116.00 2d7f s SER 223 Ca 0.77 2.45 -0.05 0.00 0.70 0.00 0.00 55.95 59.82 2d7f s SER 223 Cb -0.33 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.39 2d7f s SER 223 CO 0.47 -0.67 0.61 0.61 1.20 0.00 0.00 173.24 175.46 2d7f n GLY 224 N 3.14 -0.17 1.81 9.45 0.00 -1.26 -4.82 105.19 113.34 2d7f n GLY 224 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.52 5.46 -3.79 1.61 3.41 -1.17 -4.91 113.62 112.71 2d7f n SER 225 Ca -0.05 -2.99 -0.30 0.00 -0.26 0.00 0.00 58.87 55.28 2d7f n SER 225 Cb 0.57 -0.68 0.24 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.81 1.63 0.00 6.66 -4.23 -1.26 -0.31 115.64 115.32 2d7f s THR 226 Ca 0.54 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2d7f s THR 226 Cb 0.41 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2d7f s THR 226 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2d7f n GLY 227 N -1.41 3.08 0.18 3.99 0.00 0.16 -2.91 105.19 108.27 2d7f n GLY 227 Ca 0.14 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.00 1.61 0.11 -1.87 -1.86 114.38 112.37 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 -0.48 1.28 0.10 0.00 0.00 179.97 180.87 2d7f n LEU 229 N -2.21 0.74 -1.23 0.08 4.77 -1.15 -4.94 117.00 113.06 2d7f n LEU 229 Ca -0.01 -0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.68 2d7f n LEU 229 Cb 0.20 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2d7f n LEU 229 CO 0.08 0.16 -0.15 0.18 -1.33 0.00 0.00 177.39 176.34 2d7f n LEU 230 N -1.23 -1.18 0.00 2.23 4.77 -0.70 -0.95 117.00 119.94 2d7f n LEU 230 Ca 0.07 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2d7f n LEU 230 Cb 0.34 -2.18 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 2d7f n LEU 230 CO 0.33 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 2d7f n GLY 231 N -1.14 0.39 0.06 -0.72 0.00 0.58 -4.05 105.19 100.30 2d7f n GLY 231 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.98 -4.05 0.99 4.77 -0.12 -4.40 117.00 115.17 2d7f n LEU 232 Ca 0.00 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.78 2d7f n LEU 232 Cb 0.13 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 2d7f n LEU 232 CO 0.00 0.42 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.69 2d7f s PHE 233 N -2.26 0.83 -0.33 -1.77 0.08 -1.17 -4.78 117.98 108.58 2d7f s PHE 233 Ca -0.10 -0.28 0.25 0.00 0.12 0.00 0.00 56.93 56.93 2d7f s PHE 233 Cb 0.04 -0.51 0.58 0.00 -0.57 0.00 0.00 43.02 42.56 2d7f s PHE 233 CO 0.39 -0.01 1.70 -1.00 -0.10 0.00 0.00 175.22 176.20 2d7f h PRO 234 N 5.32 0.00 -3.32 0.24 0.13 -1.92 -3.41 132.00 129.04 2d7f h PRO 234 Ca -0.33 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 2d7f h PRO 234 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2d7f h PRO 234 CO 0.46 0.00 0.15 0.16 -0.23 0.00 0.00 178.00 178.53 2d7f s ASP 235 N -6.04 0.28 -0.23 1.44 1.47 -1.26 -4.86 116.67 107.47 2d7f s ASP 235 Ca 0.06 -1.26 0.14 0.00 1.18 0.00 0.00 52.55 52.68 2d7f s ASP 235 Cb 0.06 0.80 0.81 0.00 -0.34 0.00 0.00 42.92 44.25 2d7f s ASP 235 CO 0.64 -1.59 1.74 0.00 0.68 0.00 0.00 175.17 176.63 2d7f n ALA 236 N -0.54 3.82 0.97 2.11 0.00 -1.26 -4.68 120.51 120.92 2d7f n ALA 236 Ca -0.06 -1.93 0.08 0.00 0.00 0.00 0.00 53.44 51.53 2d7f n ALA 236 Cb 0.60 -1.10 0.46 0.00 0.00 0.00 0.00 19.45 19.41 2d7f n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59