#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 2.10 -0.25 0.00 1.01 -1.26 -5.03 116.67 113.23 2d7f s ASP 2 Ca 0.00 1.98 -0.01 0.00 0.71 0.00 0.00 52.55 55.23 2d7f s ASP 2 Cb 0.00 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.47 2d7f s ASP 2 CO 0.00 -3.58 -0.07 -0.89 0.21 0.00 0.00 175.17 170.83 2d7f s THR 3 N -2.56 2.70 -0.07 -1.27 2.01 -1.26 -4.99 115.64 110.19 2d7f s THR 3 Ca 0.68 -1.16 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2d7f s THR 3 Cb -0.24 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 2d7f s THR 3 CO 0.61 0.16 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.86 2d7f s ILE 4 N 1.28 2.44 -0.07 1.82 -1.09 -1.26 -2.43 121.20 121.88 2d7f s ILE 4 Ca -0.02 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 2d7f s ILE 4 Cb -0.17 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 38.78 2d7f s ILE 4 CO -0.05 0.56 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.37 2d7f s VAL 5 N -0.12 1.42 -0.01 2.92 1.01 -0.58 -0.07 120.40 124.97 2d7f s VAL 5 Ca -0.04 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 2d7f s VAL 5 Cb -0.14 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2d7f s VAL 5 CO 0.04 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.88 2d7f s ALA 6 N 0.44 -0.81 -0.20 5.51 0.00 -0.24 0.46 121.76 126.92 2d7f s ALA 6 Ca -0.13 0.34 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 2d7f s ALA 6 Cb -0.15 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2d7f s ALA 6 CO 0.05 -0.27 -0.01 0.08 0.00 0.00 0.00 175.76 175.60 2d7f s VAL 7 N -1.40 3.84 -0.12 0.00 1.01 -0.33 -0.70 120.40 122.69 2d7f s VAL 7 Ca -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2d7f s VAL 7 Cb -0.05 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2d7f s VAL 7 CO 0.04 0.43 0.04 -1.83 0.00 0.00 0.00 175.10 173.78 2d7f s GLU 8 N 1.01 3.39 -0.70 2.72 -1.05 -0.26 -1.09 118.70 122.71 2d7f s GLU 8 Ca 0.01 -0.35 -0.10 0.00 -0.15 0.00 0.00 54.97 54.39 2d7f s GLU 8 Cb -0.14 -2.99 0.18 0.00 -0.44 0.00 0.00 34.13 30.74 2d7f s GLU 8 CO 0.01 0.57 0.59 -0.51 0.95 0.00 0.00 175.26 176.87 2d7f s LEU 9 N -0.48 6.08 -0.43 1.83 1.02 0.29 -1.00 118.68 125.99 2d7f s LEU 9 Ca 0.09 -2.62 -0.14 0.00 0.02 0.00 0.00 54.13 51.48 2d7f s LEU 9 Cb -0.12 -2.06 0.04 0.00 0.02 0.00 0.00 46.19 44.07 2d7f s LEU 9 CO 0.02 -0.53 0.32 -0.62 0.02 0.00 0.00 176.35 175.56 2d7f s ASP 10 N 1.78 6.04 0.00 2.29 -1.08 1.00 -1.89 116.67 124.80 2d7f s ASP 10 Ca 0.15 -1.09 0.28 0.00 -0.52 0.00 0.00 52.55 51.37 2d7f s ASP 10 Cb -0.16 -2.14 1.02 0.00 -1.46 0.00 0.00 42.92 40.17 2d7f s ASP 10 CO -0.05 -0.51 1.73 0.35 0.52 0.00 0.00 175.17 177.20 2d7f n THR 11 N 5.14 0.00 -3.79 1.71 -2.24 -0.70 -1.40 114.28 113.00 2d7f n THR 11 Ca -0.12 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 2d7f n THR 11 Cb 0.45 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.54 1.30 -0.35 4.78 6.14 -1.25 -4.61 117.35 120.83 2d7f s TYR 12 Ca 0.26 -0.98 -0.29 0.00 0.64 0.00 0.00 57.07 56.70 2d7f s TYR 12 Cb 0.20 -1.13 -0.01 0.00 0.42 0.00 0.00 41.96 41.43 2d7f s TYR 12 CO 0.51 -0.62 1.62 -1.25 0.64 0.00 0.00 175.55 176.45 2d7f s PRO 13 N 1.77 3.49 -0.99 4.97 0.05 -1.26 -4.93 135.00 138.10 2d7f s PRO 13 Ca -0.01 1.27 -0.12 0.00 0.05 0.00 0.00 61.00 62.19 2d7f s PRO 13 Cb -0.17 -4.11 0.25 0.00 0.05 0.00 0.00 34.50 30.52 2d7f s PRO 13 CO -0.07 -1.67 0.98 -0.80 0.05 0.00 0.00 177.00 175.48 2d7f s ASN 14 N 5.00 7.06 0.32 6.66 -0.87 -1.26 -4.90 114.94 126.95 2d7f s ASN 14 Ca 0.72 -3.16 0.16 0.00 -1.57 0.00 0.00 52.86 49.01 2d7f s ASN 14 Cb -0.19 -2.22 0.44 0.00 -0.02 0.00 0.00 41.25 39.25 2d7f s ASN 14 CO 0.33 -0.44 1.62 0.71 -2.57 0.00 0.00 177.10 176.74 2d7f h THR 15 N 4.23 1.00 -0.67 1.60 1.35 -1.85 -1.98 112.91 116.59 2d7f h THR 15 Ca 0.15 -1.89 0.22 0.00 -0.55 0.00 0.00 66.41 64.34 2d7f h THR 15 Cb 0.95 2.14 -0.12 0.00 -1.73 0.00 0.00 68.15 69.38 2d7f h THR 15 CO 0.91 0.47 0.14 -0.67 -0.25 0.00 0.00 175.52 176.12 2d7f n ASP 16 N -3.47 0.04 -1.37 5.36 4.64 -1.26 -2.38 116.55 118.10 2d7f n ASP 16 Ca 0.00 1.13 -0.06 0.00 -1.38 0.00 0.00 54.79 54.48 2d7f n ASP 16 Cb 0.61 -0.46 0.11 0.00 -1.04 0.00 0.00 41.12 40.33 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 -4.75 2.09 -0.10 5.18 -5.35 -0.79 -4.97 119.36 110.67 2d7f n ILE 17 Ca 0.19 -3.41 0.00 0.00 -0.27 0.00 0.00 62.75 59.26 2d7f n ILE 17 Cb 0.64 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 0.58 3.75 3.28 0.00 -1.00 -4.72 105.19 106.28 2d7f n GLY 18 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2d7f n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7f s ASP 19 N -2.70 5.20 0.95 1.61 1.01 -0.93 -4.95 116.67 116.85 2d7f s ASP 19 Ca 0.00 2.76 -0.11 0.00 0.71 0.00 0.00 52.55 55.90 2d7f s ASP 19 Cb 0.00 -2.63 0.16 0.00 1.01 0.00 0.00 42.92 41.45 2d7f s ASP 19 CO 0.00 -1.62 1.09 -2.16 0.21 0.00 0.00 175.17 172.69 2d7f s PRO 20 N -2.95 0.83 -0.84 8.23 0.04 -1.26 -4.19 135.00 134.86 2d7f s PRO 20 Ca 0.73 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 2d7f s PRO 20 Cb -0.40 -1.74 0.10 0.00 0.04 0.00 0.00 34.50 32.50 2d7f s PRO 20 CO 0.47 -2.59 2.56 -1.71 0.04 0.00 0.00 177.00 175.77 2d7f n ASN 21 N -4.15 7.18 -3.62 6.66 4.05 -1.26 -4.60 115.26 119.52 2d7f n ASN 21 Ca 0.07 -3.22 -0.03 0.00 0.45 0.00 0.00 54.58 51.85 2d7f n ASN 21 Cb 0.54 -1.28 -0.02 0.00 1.23 0.00 0.00 39.78 40.25 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 -1.65 -0.08 0.46 1.20 -0.85 -1.26 -5.01 117.35 110.16 2d7f s TYR 22 Ca 0.56 0.06 -0.23 0.00 -0.52 0.00 0.00 57.07 56.94 2d7f s TYR 22 Cb 0.30 0.51 -0.09 0.00 0.38 0.00 0.00 41.96 43.05 2d7f s TYR 22 CO -0.17 -0.12 1.05 -2.30 -1.52 0.00 0.00 175.55 172.49 2d7f n PRO 23 N 0.01 1.36 -3.44 -3.49 -0.02 -1.26 -4.54 135.00 123.62 2d7f n PRO 23 Ca 0.02 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2d7f n PRO 23 Cb 0.57 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.32 -0.52 -0.08 6.00 -3.43 -0.49 -0.67 115.29 114.78 2d7f s HIS 24 Ca 0.66 0.31 -0.03 0.00 -0.80 0.00 0.00 55.06 55.19 2d7f s HIS 24 Cb -0.51 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 2d7f s HIS 24 CO 0.55 -0.85 0.07 0.42 -2.00 0.00 0.00 174.74 172.92 2d7f s ILE 25 N -3.74 4.83 0.03 -5.38 -1.09 -0.33 -0.00 121.20 115.52 2d7f s ILE 25 Ca 0.01 -0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2d7f s ILE 25 Cb -0.01 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2d7f s ILE 25 CO -0.12 0.55 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.30 2d7f s GLY 26 N -1.14 0.30 -0.26 6.18 0.00 -0.17 -1.02 107.32 111.21 2d7f s GLY 26 Ca 0.16 -0.78 -0.08 0.00 0.00 0.00 0.00 44.72 44.03 2d7f s GLY 26 CO 0.06 -0.87 0.09 -0.42 0.00 0.00 0.00 173.10 171.95 2d7f s ILE 27 N -2.39 4.35 -0.24 0.90 1.01 -0.04 -1.10 121.20 123.69 2d7f s ILE 27 Ca -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 2d7f s ILE 27 Cb -0.03 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2d7f s ILE 27 CO -0.04 0.28 -0.01 -1.81 0.00 0.00 0.00 174.94 173.36 2d7f s ASP 28 N 1.61 4.55 -0.48 3.58 1.01 0.13 0.43 116.67 127.50 2d7f s ASP 28 Ca 0.06 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 52.79 2d7f s ASP 28 Cb -0.16 -1.77 0.13 0.00 1.01 0.00 0.00 42.92 42.13 2d7f s ASP 28 CO 0.04 -0.08 0.24 -0.63 0.21 0.00 0.00 175.17 174.95 2d7f s ILE 29 N 1.47 2.91 -0.65 0.77 -1.09 -1.26 -1.08 121.20 122.26 2d7f s ILE 29 Ca 0.04 -2.75 0.00 0.00 -2.23 0.00 0.00 60.65 55.71 2d7f s ILE 29 Cb -0.15 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2d7f s ILE 29 CO -0.02 -0.75 0.00 0.29 -1.23 0.00 0.00 174.94 173.24 2d7f n LYS 30 N 3.77 -1.10 -3.60 2.79 5.02 0.90 -4.92 118.16 121.03 2d7f n LYS 30 Ca 0.04 0.62 -0.16 0.00 -2.02 0.00 0.00 58.31 56.79 2d7f n LYS 30 Cb 0.38 -4.61 -0.07 0.00 -0.02 0.00 0.00 35.03 30.71 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 -2.40 -0.58 0.19 4.39 0.15 -1.26 -4.93 113.70 109.25 2d7f s SER 31 Ca 0.00 0.77 0.23 0.00 0.70 0.00 0.00 55.95 57.65 2d7f s SER 31 Cb 0.00 0.72 0.90 0.00 -1.71 0.00 0.00 66.02 65.93 2d7f s SER 31 CO 0.00 -0.47 1.69 0.55 1.20 0.00 0.00 173.24 176.20 2d7f n VAL 32 N 1.48 0.79 -2.88 4.45 3.14 -1.26 -4.32 118.33 119.73 2d7f n VAL 32 Ca -0.18 0.15 -0.43 0.00 -2.96 0.00 0.00 64.34 60.92 2d7f n VAL 32 Cb 0.56 -1.03 -0.03 0.00 -1.06 0.00 0.00 33.84 32.29 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 -3.22 3.35 0.08 1.45 0.52 -1.26 -4.96 118.95 114.91 2d7f s ARG 33 Ca 0.06 -1.27 -0.36 0.00 -0.52 0.00 0.00 55.73 53.65 2d7f s ARG 33 Cb 0.10 -4.59 -0.18 0.00 0.52 0.00 0.00 34.95 30.80 2d7f s ARG 33 CO 0.40 -1.81 0.98 0.43 0.02 0.00 0.00 175.30 175.32 2d7f n SER 34 N 7.24 0.07 0.23 0.23 7.64 -1.26 -4.81 113.62 122.95 2d7f n SER 34 Ca 0.10 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.23 2d7f n SER 34 Cb 0.47 -1.00 0.51 0.00 -1.01 0.00 0.00 64.21 63.18 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 2.73 0.00 -2.42 1.43 1.79 -0.36 -3.44 116.57 116.30 2d7f h LYS 35 Ca -0.44 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.95 2d7f h LYS 35 Cb 1.41 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.83 2d7f h LYS 35 CO 0.65 0.21 -0.09 0.21 -1.08 0.00 0.00 179.45 179.35 2d7f s LYS 36 N -3.76 0.62 0.25 3.15 2.47 -1.24 -5.00 119.74 116.22 2d7f s LYS 36 Ca -0.00 0.79 0.04 0.00 -1.56 0.00 0.00 55.97 55.24 2d7f s LYS 36 Cb 0.11 0.27 -0.05 0.00 -1.46 0.00 0.00 37.83 36.69 2d7f s LYS 36 CO 0.63 -0.09 -0.01 0.95 0.16 0.00 0.00 175.35 176.99 2d7f s THR 37 N 0.47 1.18 -0.03 3.43 -4.23 -1.26 -0.86 115.64 114.35 2d7f s THR 37 Ca -0.01 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.40 2d7f s THR 37 Cb -0.04 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.40 2d7f s THR 37 CO -0.02 -0.29 0.12 0.00 -0.54 0.00 0.00 174.62 173.89 2d7f s ALA 38 N -3.32 -0.28 0.26 3.99 0.00 -0.19 -4.94 121.76 117.27 2d7f s ALA 38 Ca 0.29 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2d7f s ALA 38 Cb 0.06 -0.13 -0.14 0.00 0.00 0.00 0.00 23.12 22.91 2d7f s ALA 38 CO 0.10 -0.09 1.30 1.17 0.00 0.00 0.00 175.76 178.24 2d7f n LYS 39 N 2.66 1.84 -3.99 0.00 4.81 -1.26 -1.19 118.16 121.03 2d7f n LYS 39 Ca -0.15 0.65 -0.25 0.00 -0.87 0.00 0.00 58.31 57.69 2d7f n LYS 39 Cb 0.58 -2.23 -0.17 0.00 0.02 0.00 0.00 35.03 33.23 2d7f n LYS 39 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2d7f s TRP 40 N -0.42 1.27 -0.99 5.64 -0.00 0.15 -4.71 118.94 119.89 2d7f s TRP 40 Ca 0.65 -0.56 -0.22 0.00 -0.00 0.00 0.00 56.10 55.97 2d7f s TRP 40 Cb -0.67 -1.09 0.08 0.00 -0.00 0.00 0.00 33.47 31.79 2d7f s TRP 40 CO 0.54 -0.42 1.33 1.21 -0.00 0.00 0.00 176.95 179.61 2d7f s ASN 41 N 1.55 6.54 -0.04 5.86 2.47 -1.26 -4.30 114.94 125.76 2d7f s ASN 41 Ca 0.01 -1.65 -0.34 0.00 0.42 0.00 0.00 52.86 51.31 2d7f s ASN 41 Cb -0.13 -2.51 -0.12 0.00 -1.45 0.00 0.00 41.25 37.04 2d7f s ASN 41 CO -0.05 -1.36 1.86 0.80 -3.72 0.00 0.00 177.10 174.63 2d7f n MET 42 N 8.07 2.29 -3.22 0.43 0.00 -1.26 -4.95 117.12 118.48 2d7f n MET 42 Ca 0.29 0.84 -0.44 0.00 -0.00 0.00 0.00 57.70 58.40 2d7f n MET 42 Cb 0.50 -2.69 -0.07 0.00 0.00 0.00 0.00 33.22 30.96 2d7f n MET 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2d7f s GLN 43 N 3.74 3.11 0.14 2.12 -0.21 -1.26 -5.05 119.66 122.26 2d7f s GLN 43 Ca 0.90 -0.88 -0.33 0.00 0.02 0.00 0.00 55.36 55.07 2d7f s GLN 43 Cb -0.65 -4.06 -0.13 0.00 1.00 0.00 0.00 33.01 29.17 2d7f s GLN 43 CO 0.48 -1.09 1.68 -1.71 -2.12 0.00 0.00 175.29 172.53 2d7f n ASN 44 N 5.92 3.49 0.00 5.90 5.15 -1.26 -1.57 115.26 132.88 2d7f n ASN 44 Ca -0.07 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2d7f n ASN 44 Cb 0.46 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 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 3.76 0.14 3.89 8.20 0.00 0.13 -4.95 105.19 116.38 2d7f n GLY 45 Ca 0.17 0.00 -0.29 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 -1.19 3.68 -0.32 1.61 -0.14 -0.61 -4.93 119.74 117.85 2d7f s LYS 46 Ca 0.00 0.20 -0.27 0.00 -1.36 0.00 0.00 55.97 54.54 2d7f s LYS 46 Cb 0.00 -2.53 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 2d7f s LYS 46 CO 0.00 0.09 0.96 0.08 -0.76 0.00 0.00 175.35 175.72 2d7f s VAL 47 N -2.24 4.62 0.34 3.17 1.01 -1.26 -4.05 120.40 121.99 2d7f s VAL 47 Ca 0.47 1.47 0.07 0.00 0.00 0.00 0.00 61.98 63.99 2d7f s VAL 47 Cb -0.10 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2d7f s VAL 47 CO 0.31 -0.41 0.42 -0.83 0.00 0.00 0.00 175.10 174.60 2d7f s GLY 48 N 1.67 1.68 -0.03 4.51 0.00 0.72 -4.29 107.32 111.58 2d7f s GLY 48 Ca 0.40 -1.54 0.03 0.00 0.00 0.00 0.00 44.72 43.62 2d7f s GLY 48 CO 0.15 -1.45 -0.12 -1.59 0.00 0.00 0.00 173.10 170.09 2d7f s THR 49 N -2.23 0.99 -0.08 0.90 2.01 0.06 -1.00 115.64 116.30 2d7f s THR 49 Ca 0.44 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.00 2d7f s THR 49 Cb -0.08 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2d7f s THR 49 CO 0.30 0.29 -0.21 0.00 -0.69 0.00 0.00 174.62 174.31 2d7f s ALA 50 N 0.05 1.93 -0.04 7.40 0.00 0.45 -0.63 121.76 130.92 2d7f s ALA 50 Ca -0.02 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2d7f s ALA 50 Cb -0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2d7f s ALA 50 CO 0.01 0.27 -0.22 -1.01 0.00 0.00 0.00 175.76 174.81 2d7f s HIS 51 N 0.31 2.49 -0.06 0.00 3.76 -0.00 -1.18 115.29 120.61 2d7f s HIS 51 Ca -0.15 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2d7f s HIS 51 Cb -0.16 -1.57 0.01 0.00 1.11 0.00 0.00 32.58 31.97 2d7f s HIS 51 CO 0.07 -0.00 -0.11 0.42 -0.85 0.00 0.00 174.74 174.27 2d7f s ILE 52 N -0.54 1.01 -0.03 0.60 1.09 0.72 -1.11 121.20 122.96 2d7f s ILE 52 Ca 0.07 -0.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 2d7f s ILE 52 Cb -0.11 -0.94 0.00 0.00 -1.06 0.00 0.00 42.46 40.35 2d7f s ILE 52 CO 0.01 0.33 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.44 2d7f s ILE 53 N 0.67 0.87 -0.05 2.92 1.01 0.09 -1.03 121.20 125.69 2d7f s ILE 53 Ca -0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 2d7f s ILE 53 Cb -0.15 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.57 2d7f s ILE 53 CO 0.03 0.27 0.23 -0.47 0.00 0.00 0.00 174.94 175.00 2d7f s TYR 54 N 0.13 -0.17 0.06 3.97 5.04 0.48 -1.24 117.35 125.63 2d7f s TYR 54 Ca -0.02 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.00 2d7f s TYR 54 Cb -0.08 0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 2d7f s TYR 54 CO 0.01 -0.23 -0.08 0.54 -1.34 0.00 0.00 175.55 174.44 2d7f s ASN 55 N -0.58 1.04 0.00 4.32 2.20 -1.26 -0.53 114.94 120.13 2d7f s ASN 55 Ca -0.07 -0.66 0.05 0.00 -0.94 0.00 0.00 52.86 51.24 2d7f s ASN 55 Cb -0.04 0.04 0.20 0.00 -2.00 0.00 0.00 41.25 39.45 2d7f s ASN 55 CO 0.01 -0.24 1.13 -1.54 -2.94 0.00 0.00 177.10 173.52 2d7f n SER 56 N 1.11 0.00 -0.07 3.54 3.41 0.21 -0.88 113.62 120.93 2d7f n SER 56 Ca -0.20 0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 58.79 2d7f n SER 56 Cb 0.56 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.32 -0.01 -3.33 2.07 -1.86 -3.38 116.25 110.06 2d7f h VAL 57 Ca 0.00 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 2d7f h VAL 57 Cb 0.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2d7f h VAL 57 CO 0.00 0.11 -0.48 1.23 0.02 0.00 0.00 177.57 178.45 2d7f h GLY 58 N -1.00 0.03 -5.81 2.17 0.00 -1.97 -3.47 103.07 93.01 2d7f h GLY 58 Ca -0.08 -0.03 -0.38 0.00 0.00 0.00 0.00 47.33 46.84 2d7f h GLY 58 CO -0.05 0.02 -0.72 0.28 0.00 0.00 0.00 176.54 176.08 2d7f n LYS 59 N -3.97 -7.39 -3.78 4.80 5.02 -0.06 -4.93 118.16 107.85 2d7f n LYS 59 Ca -0.02 0.82 -0.25 0.00 -2.02 0.00 0.00 58.31 56.85 2d7f n LYS 59 Cb 0.50 -5.85 -0.17 0.00 -0.02 0.00 0.00 35.03 29.49 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 -6.03 0.74 -0.21 1.97 3.52 -1.26 -0.76 118.95 116.93 2d7f s ARG 60 Ca 0.39 -0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.73 2d7f s ARG 60 Cb -0.18 -1.38 -0.03 0.00 -1.56 0.00 0.00 34.95 31.80 2d7f s ARG 60 CO 0.74 -0.40 0.46 -1.17 -0.81 0.00 0.00 175.30 174.12 2d7f s LEU 61 N 1.90 4.13 0.07 -0.88 2.96 -0.15 -4.14 118.68 122.58 2d7f s LEU 61 Ca 0.03 0.56 0.08 0.00 -0.22 0.00 0.00 54.13 54.58 2d7f s LEU 61 Cb -0.14 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2d7f s LEU 61 CO -0.06 -0.15 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.15 2d7f s SER 62 N 1.20 2.66 -0.11 3.68 0.01 -0.37 -0.32 113.70 120.45 2d7f s SER 62 Ca 0.21 -0.61 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 2d7f s SER 62 Cb -0.15 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 65.91 2d7f s SER 62 CO 0.09 0.14 0.28 0.00 0.41 0.00 0.00 173.24 174.16 2d7f s ALA 63 N -0.95 -0.69 0.02 1.44 0.00 0.00 -0.73 121.76 120.85 2d7f s ALA 63 Ca 0.08 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2d7f s ALA 63 Cb -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2d7f s ALA 63 CO 0.03 -0.14 -0.14 0.08 0.00 0.00 0.00 175.76 175.59 2d7f s VAL 64 N 0.29 1.13 -0.06 0.00 1.01 -0.26 -1.24 120.40 121.27 2d7f s VAL 64 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2d7f s VAL 64 Cb -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2d7f s VAL 64 CO -0.01 0.16 -0.12 -0.69 0.00 0.00 0.00 175.10 174.43 2d7f s VAL 65 N -0.60 1.13 0.07 2.92 1.01 0.08 -0.82 120.40 124.18 2d7f s VAL 65 Ca 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2d7f s VAL 65 Cb -0.07 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2d7f s VAL 65 CO 0.00 0.35 -0.06 -0.94 0.00 0.00 0.00 175.10 174.45 2d7f s SER 66 N 0.49 0.91 0.36 3.32 1.04 0.20 -1.13 113.70 118.89 2d7f s SER 66 Ca -0.11 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 55.59 2d7f s SER 66 Cb -0.14 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.00 2d7f s SER 66 CO 0.03 -0.38 -0.06 -0.31 0.98 0.00 0.00 173.24 173.50 2d7f s TYR 67 N -2.77 2.45 0.38 5.02 2.02 -0.73 -0.76 117.35 122.96 2d7f s TYR 67 Ca 0.02 -0.53 0.09 0.00 -0.37 0.00 0.00 57.07 56.28 2d7f s TYR 67 Cb -0.00 -1.48 0.84 0.00 -0.40 0.00 0.00 41.96 40.91 2d7f s TYR 67 CO -0.03 0.54 1.96 -1.35 -1.57 0.00 0.00 175.55 175.09 2d7f h PRO 68 N 1.94 0.62 0.00 -1.71 0.11 -1.89 -0.12 132.00 130.94 2d7f h PRO 68 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d7f h PRO 68 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2d7f h PRO 68 CO 0.72 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 179.19 2d7f n ASN 69 N -4.48 0.00 0.00 -2.05 6.94 -1.26 -4.80 115.26 109.61 2d7f n ASN 69 Ca 0.11 0.32 0.00 0.00 -0.02 0.00 0.00 54.58 54.99 2d7f n ASN 69 Cb 0.29 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 -1.10 2.27 3.60 4.83 0.00 -0.06 -5.05 105.19 109.67 2d7f n GLY 70 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 2d7f n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7f n ASP 71 N 0.00 1.62 -3.77 1.61 2.03 -1.26 -4.79 116.55 112.00 2d7f n ASP 71 Ca 0.00 1.12 -0.12 0.00 0.52 0.00 0.00 54.79 56.31 2d7f n ASP 71 Cb 0.00 -1.17 -0.08 0.00 -0.72 0.00 0.00 41.12 39.15 2d7f n ASP 71 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2d7f s SER 72 N 0.70 -0.11 0.00 1.67 1.04 -1.26 -1.78 113.70 113.97 2d7f s SER 72 Ca 0.86 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2d7f s SER 72 Cb -0.98 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.46 2d7f s SER 72 CO 0.49 -0.57 -0.13 0.00 0.98 0.00 0.00 173.24 174.01 2d7f s ALA 73 N -2.32 1.07 0.11 5.32 0.00 -0.28 -4.97 121.76 120.68 2d7f s ALA 73 Ca -0.07 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2d7f s ALA 73 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2d7f s ALA 73 CO -0.02 0.24 -0.14 0.99 0.00 0.00 0.00 175.76 176.84 2d7f s THR 74 N -0.44 1.24 -0.13 0.00 2.01 -1.26 -0.74 115.64 116.31 2d7f s THR 74 Ca 0.04 -1.61 -0.17 0.00 0.31 0.00 0.00 61.69 60.26 2d7f s THR 74 Cb -0.06 -1.40 0.04 0.00 0.01 0.00 0.00 72.50 71.10 2d7f s THR 74 CO -0.00 -0.38 0.45 0.54 -0.69 0.00 0.00 174.62 174.54 2d7f s VAL 75 N -1.95 0.01 0.03 3.82 0.11 -0.38 -4.64 120.40 117.41 2d7f s VAL 75 Ca 0.06 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2d7f s VAL 75 Cb -0.06 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2d7f s VAL 75 CO 0.02 -0.05 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.26 2d7f s SER 76 N -0.17 0.47 -0.15 3.54 0.01 -1.26 -0.82 113.70 115.32 2d7f s SER 76 Ca -0.03 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 56.56 2d7f s SER 76 Cb -0.03 0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.35 2d7f s SER 76 CO 0.02 -0.32 0.36 -0.47 0.41 0.00 0.00 173.24 173.24 2d7f s TYR 77 N -1.82 -0.55 -0.23 2.43 5.04 0.56 -4.91 117.35 117.86 2d7f s TYR 77 Ca -0.10 1.17 -0.29 0.00 -2.44 0.00 0.00 57.07 55.41 2d7f s TYR 77 Cb -0.07 0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.41 2d7f s TYR 77 CO -0.02 -0.34 1.41 -0.51 -1.34 0.00 0.00 175.55 174.75 2d7f s ASP 78 N 1.68 6.65 -0.25 4.32 1.01 -1.26 -0.97 116.67 127.85 2d7f s ASP 78 Ca -0.07 1.51 -0.21 0.00 0.71 0.00 0.00 52.55 54.49 2d7f s ASP 78 Cb -0.10 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.36 2d7f s ASP 78 CO -0.11 -1.05 0.65 0.54 0.21 0.00 0.00 175.17 175.40 2d7f s VAL 79 N 4.39 -0.00 -0.57 -1.27 0.11 0.06 -4.98 120.40 118.15 2d7f s VAL 79 Ca 0.61 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.48 2d7f s VAL 79 Cb -0.21 -0.91 0.09 0.00 -1.53 0.00 0.00 36.38 33.82 2d7f s VAL 79 CO 0.23 0.00 0.69 -0.62 -3.33 0.00 0.00 175.10 172.08 2d7f s ASP 80 N 0.64 6.19 0.50 3.54 -1.08 -1.26 -4.08 116.67 121.12 2d7f s ASP 80 Ca -0.02 -1.29 0.33 0.00 -0.52 0.00 0.00 52.55 51.04 2d7f s ASP 80 Cb -0.05 -2.30 1.44 0.00 -1.46 0.00 0.00 42.92 40.55 2d7f s ASP 80 CO -0.04 -1.07 1.97 -0.07 0.52 0.00 0.00 175.17 176.48 2d7f h LEU 81 N 9.96 0.00 -1.41 -1.34 3.38 -1.96 -1.65 115.31 122.29 2d7f h LEU 81 Ca -0.29 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.83 2d7f h LEU 81 Cb 1.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2d7f h LEU 81 CO 1.07 0.00 0.55 0.44 0.09 0.00 0.00 178.44 180.59 2d7f h ASP 82 N 0.00 0.54 -0.18 -0.43 5.19 -1.92 0.20 116.42 119.82 2d7f h ASP 82 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2d7f h ASP 82 Cb 0.38 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2d7f h ASP 82 CO 0.00 0.27 0.00 0.59 -3.12 0.00 0.00 179.24 176.98 2d7f n ASN 83 N -4.53 1.69 -0.01 6.45 3.02 -0.62 -4.55 115.26 116.71 2d7f n ASN 83 Ca 0.16 -1.73 -0.03 0.00 -0.03 0.00 0.00 54.58 52.95 2d7f n ASN 83 Cb 0.50 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.34 0.25 -3.61 2.41 0.31 -0.49 -5.06 118.33 112.49 2d7f n VAL 84 Ca 0.16 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.17 2d7f n VAL 84 Cb 0.33 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -6.24 4.22 0.91 7.52 1.43 -0.06 -4.97 118.68 121.49 2d7f s LEU 85 Ca -0.04 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2d7f s LEU 85 Cb 0.02 -3.35 0.14 0.00 0.03 0.00 0.00 46.19 43.02 2d7f s LEU 85 CO 0.05 -0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.57 2d7f s PRO 86 N -2.89 1.09 0.13 1.29 0.04 -1.26 -4.76 135.00 128.64 2d7f s PRO 86 Ca 0.42 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2d7f s PRO 86 Cb -0.12 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2d7f s PRO 86 CO 0.26 -2.43 1.66 1.49 0.04 0.00 0.00 177.00 178.02 2d7f h GLU 87 N -1.70 0.59 -5.95 4.56 4.81 -1.94 -3.41 114.58 111.55 2d7f h GLU 87 Ca -0.48 -0.12 -0.67 0.00 -0.13 0.00 0.00 59.36 57.96 2d7f h GLU 87 Cb 1.27 -0.09 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 2d7f h GLU 87 CO 0.50 0.58 -0.58 -1.58 -0.73 0.00 0.00 179.01 177.20 2d7f s TRP 88 N -5.47 3.27 0.21 0.92 0.52 -1.26 0.25 118.94 117.38 2d7f s TRP 88 Ca -0.13 0.24 -0.07 0.00 0.02 0.00 0.00 56.10 56.16 2d7f s TRP 88 Cb 0.10 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 2d7f s TRP 88 CO 0.75 0.54 0.29 0.14 0.02 0.00 0.00 176.95 178.70 2d7f s VAL 89 N -1.04 0.02 0.23 4.03 -7.23 -0.23 -4.35 120.40 111.82 2d7f s VAL 89 Ca 0.18 -1.64 0.11 0.00 -1.81 0.00 0.00 61.98 58.82 2d7f s VAL 89 Cb -0.12 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2d7f s VAL 89 CO 0.08 -0.08 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.50 2d7f s ARG 90 N -4.06 1.83 0.06 4.82 0.52 0.60 -0.04 118.95 122.67 2d7f s ARG 90 Ca 0.27 -1.53 0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2d7f s ARG 90 Cb 0.03 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 2d7f s ARG 90 CO 0.08 0.38 -0.23 0.14 0.02 0.00 0.00 175.30 175.69 2d7f s VAL 91 N -2.07 2.42 0.37 3.52 -7.23 -1.26 -0.58 120.40 115.57 2d7f s VAL 91 Ca 0.27 -1.36 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 2d7f s VAL 91 Cb -0.07 -1.99 0.06 0.00 0.56 0.00 0.00 36.38 34.93 2d7f s VAL 91 CO 0.14 0.31 0.81 -0.83 -0.31 0.00 0.00 175.10 175.22 2d7f s GLY 92 N -1.44 0.35 -0.06 2.32 0.00 0.00 -0.59 107.32 107.90 2d7f s GLY 92 Ca 0.13 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 44.18 2d7f s GLY 92 CO 0.04 -0.13 -0.22 1.08 0.00 0.00 0.00 173.10 173.87 2d7f s LEU 93 N -3.09 2.27 0.09 0.66 1.43 0.31 -1.18 118.68 119.17 2d7f s LEU 93 Ca 0.16 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2d7f s LEU 93 Cb -0.05 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2d7f s LEU 93 CO 0.11 0.26 -0.17 -0.55 0.23 0.00 0.00 176.35 176.23 2d7f s SER 94 N -0.26 2.09 0.13 2.29 0.15 -0.19 -0.10 113.70 117.79 2d7f s SER 94 Ca -0.00 -0.68 -0.14 0.00 0.70 0.00 0.00 55.95 55.82 2d7f s SER 94 Cb -0.13 -0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 2d7f s SER 94 CO 0.03 -0.04 0.37 0.00 1.20 0.00 0.00 173.24 174.80 2d7f s ALA 95 N -1.40 -0.76 0.14 5.45 0.00 -0.49 0.29 121.76 124.99 2d7f s ALA 95 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 2d7f s ALA 95 Cb -0.09 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2d7f s ALA 95 CO 0.03 -0.63 0.30 -1.54 0.00 0.00 0.00 175.76 173.92 2d7f s SER 96 N -2.83 0.00 0.23 0.00 1.04 -0.97 -1.63 113.70 109.55 2d7f s SER 96 Ca 0.04 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.78 2d7f s SER 96 Cb 0.02 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2d7f s SER 96 CO -0.11 -0.86 0.04 0.42 0.98 0.00 0.00 173.24 173.71 2d7f s THR 97 N -3.91 0.76 0.00 2.02 -4.23 0.58 -0.96 115.64 109.90 2d7f s THR 97 Ca 0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2d7f s THR 97 Cb 0.03 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2d7f s THR 97 CO -0.05 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2d7f n GLY 98 N -0.39 4.46 0.25 3.99 0.00 -1.26 -0.56 105.19 111.69 2d7f n GLY 98 Ca -0.04 -0.59 -0.00 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 0.43-10.22 0.99 6.46 -1.98 0.43 115.31 111.43 2d7f h LEU 99 Ca 0.00 0.05 -0.47 0.00 -0.12 0.00 0.00 57.88 57.34 2d7f h LEU 99 Cb 0.00 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2d7f h LEU 99 CO 0.00 0.26 -0.36 -0.31 -0.62 0.00 0.00 178.44 177.42 2d7f s TYR 100 N -6.08 2.77 0.20 1.25 2.02 -1.26 -4.82 117.35 111.43 2d7f s TYR 100 Ca -0.13 -0.44 -0.15 0.00 -0.37 0.00 0.00 57.07 55.99 2d7f s TYR 100 Cb 0.17 -2.16 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2d7f s TYR 100 CO 0.76 -0.14 0.46 -1.59 -1.57 0.00 0.00 175.55 173.46 2d7f s LYS 101 N -4.16 1.36 -0.16 -0.62 -2.85 -1.20 -4.41 119.74 107.69 2d7f s LYS 101 Ca 0.49 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 2d7f s LYS 101 Cb -0.05 0.48 0.13 0.00 -2.06 0.00 0.00 37.83 36.33 2d7f s LYS 101 CO 0.29 -0.56 1.04 -1.83 0.10 0.00 0.00 175.35 174.39 2d7f s GLU 102 N -3.92 0.54 0.36 1.78 -1.05 -1.09 -3.09 118.70 112.23 2d7f s GLU 102 Ca 0.13 0.07 -0.28 0.00 -0.15 0.00 0.00 54.97 54.74 2d7f s GLU 102 Cb 0.00 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.84 2d7f s GLU 102 CO -0.00 -0.18 1.35 0.95 0.95 0.00 0.00 175.26 178.33 2d7f s THR 103 N -1.39 2.53 -0.53 1.83 -4.23 0.99 -4.76 115.64 110.08 2d7f s THR 103 Ca 0.01 0.51 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2d7f s THR 103 Cb -0.01 -3.32 0.36 0.00 1.34 0.00 0.00 72.50 70.87 2d7f s THR 103 CO -0.01 0.11 0.96 0.59 -0.54 0.00 0.00 174.62 175.73 2d7f n ASN 104 N 0.54 4.11 -4.69 3.99 5.03 -1.26 -3.76 115.26 119.22 2d7f n ASN 104 Ca 0.01 -3.61 -0.41 0.00 0.87 0.00 0.00 54.58 51.45 2d7f n ASN 104 Cb 0.42 -0.55 -0.04 0.00 -1.02 0.00 0.00 39.78 38.59 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 -4.45 4.96 -0.24 3.41 2.01 -1.11 -2.23 115.64 117.99 2d7f s THR 105 Ca 0.47 1.56 -0.09 0.00 0.31 0.00 0.00 61.69 63.94 2d7f s THR 105 Cb 0.31 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2d7f s THR 105 CO -0.14 0.14 0.12 -0.63 -0.69 0.00 0.00 174.62 173.42 2d7f s ILE 106 N 1.46 4.95 -0.12 1.82 -1.09 0.27 -0.17 121.20 128.31 2d7f s ILE 106 Ca 0.38 0.04 0.18 0.00 -2.23 0.00 0.00 60.65 59.02 2d7f s ILE 106 Cb -0.17 -3.31 -0.20 0.00 -1.58 0.00 0.00 42.46 37.19 2d7f s ILE 106 CO 0.16 0.34 0.56 0.18 -1.23 0.00 0.00 174.94 174.95 2d7f n LEU 107 N 4.51 0.50 -3.45 2.97 4.32 -0.42 -0.89 117.00 124.55 2d7f n LEU 107 Ca -0.15 0.22 -0.11 0.00 -0.02 0.00 0.00 56.01 55.95 2d7f n LEU 107 Cb 0.52 0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 42.48 2d7f n LEU 107 CO 0.33 0.23 0.48 -0.94 -1.22 0.00 0.00 177.39 176.28 2d7f s SER 108 N -5.52 -0.51 -0.29 -1.43 1.04 -1.23 -4.40 113.70 101.35 2d7f s SER 108 Ca -0.06 0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 2d7f s SER 108 Cb 0.09 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.87 2d7f s SER 108 CO 0.83 -0.86 0.73 0.86 0.98 0.00 0.00 173.24 175.78 2d7f s TRP 109 N -3.53 -1.13 0.17 5.02 -0.00 0.32 -1.46 118.94 118.33 2d7f s TRP 109 Ca 0.02 2.03 0.04 0.00 -0.00 0.00 0.00 56.10 58.19 2d7f s TRP 109 Cb -0.01 0.68 -0.05 0.00 -0.00 0.00 0.00 33.47 34.09 2d7f s TRP 109 CO -0.12 -0.56 -0.08 -1.54 -0.00 0.00 0.00 176.95 174.65 2d7f s SER 110 N 2.43 1.84 -0.27 5.86 1.04 0.02 0.55 113.70 125.17 2d7f s SER 110 Ca -0.07 -1.06 -0.24 0.00 0.48 0.00 0.00 55.95 55.07 2d7f s SER 110 Cb -0.09 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.10 2d7f s SER 110 CO -0.19 -0.36 0.77 0.12 0.98 0.00 0.00 173.24 174.56 2d7f s PHE 111 N -3.33 -0.77 -0.02 5.02 5.36 -0.05 -1.65 117.98 122.54 2d7f s PHE 111 Ca 0.20 1.82 0.01 0.00 -0.96 0.00 0.00 56.93 58.00 2d7f s PHE 111 Cb 0.03 0.33 0.01 0.00 -0.34 0.00 0.00 43.02 43.05 2d7f s PHE 111 CO 0.03 -0.37 -0.02 0.99 -1.46 0.00 0.00 175.22 174.38 2d7f s THR 112 N 0.53 0.25 -0.11 0.12 2.01 0.83 -1.76 115.64 117.50 2d7f s THR 112 Ca -0.01 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2d7f s THR 112 Cb -0.05 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.21 2d7f s THR 112 CO -0.03 0.11 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.32 2d7f s SER 113 N 0.44 2.45 0.01 3.53 0.15 0.86 -1.36 113.70 119.77 2d7f s SER 113 Ca -0.04 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.24 2d7f s SER 113 Cb -0.07 -1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.13 2d7f s SER 113 CO -0.01 0.00 -0.19 -0.54 1.20 0.00 0.00 173.24 173.71 2d7f s LYS 114 N 1.07 1.43 -0.19 5.44 1.02 -0.64 -0.90 119.74 126.97 2d7f s LYS 114 Ca -0.05 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.20 2d7f s LYS 114 Cb -0.15 -1.44 0.04 0.00 -0.52 0.00 0.00 37.83 35.76 2d7f s LYS 114 CO -0.03 0.38 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.48 2d7f s LEU 115 N -0.69 2.30 -0.19 3.17 2.96 0.24 -2.19 118.68 124.28 2d7f s LEU 115 Ca 0.07 -0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2d7f s LEU 115 Cb -0.08 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.29 2d7f s LEU 115 CO 0.00 -0.10 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.26 2d7f s LYS 116 N 1.34 3.16 0.38 1.98 1.02 0.11 -0.26 119.74 127.47 2d7f s LYS 116 Ca 0.00 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.31 2d7f s LYS 116 Cb -0.15 -2.75 0.06 0.00 -0.52 0.00 0.00 37.83 34.47 2d7f s LYS 116 CO -0.09 -0.19 0.52 -1.13 -0.92 0.00 0.00 175.35 173.53 2d7f n SER 117 N 4.66 1.40 -0.04 2.83 3.41 -1.05 0.51 113.62 125.34 2d7f n SER 117 Ca -0.20 -2.01 0.13 0.00 -0.26 0.00 0.00 58.87 56.53 2d7f n SER 117 Cb 0.50 -0.27 0.45 0.00 -0.26 0.00 0.00 64.21 64.63 2d7f n SER 117 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2d7f n ASN 118 N -2.54 0.39 0.07 4.04 6.94 -1.26 -4.57 115.26 118.33 2d7f n ASN 118 Ca 0.10 -0.16 -0.16 0.00 -0.02 0.00 0.00 54.58 54.35 2d7f n ASN 118 Cb 0.39 -0.04 -0.14 0.00 -2.36 0.00 0.00 39.78 37.63 2d7f n ASN 118 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2d7f h SER 119 N 0.22 0.36 -1.84 0.53 0.02 -1.94 -3.45 113.55 107.45 2d7f h SER 119 Ca 0.00 -0.47 -0.60 0.00 -0.84 0.00 0.00 61.79 59.88 2d7f h SER 119 Cb 0.47 -0.12 -0.13 0.00 0.14 0.00 0.00 62.40 62.76 2d7f h SER 119 CO 0.00 1.38 -0.57 -0.89 -1.14 0.00 0.00 176.83 175.62 2d7f s THR 120 N -2.63 1.43 -0.75 -2.27 2.01 -1.26 -5.05 115.64 107.12 2d7f s THR 120 Ca -0.07 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 59.93 2d7f s THR 120 Cb 0.07 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2d7f s THR 120 CO 0.86 0.00 0.00 1.41 -0.69 0.00 0.00 174.62 176.20 2d7f n HIS 121 N -0.98 -0.12 -2.60 4.92 8.25 -1.26 -4.93 115.22 118.50 2d7f n HIS 121 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 2d7f n HIS 121 Cb 0.67 -2.17 0.00 0.00 1.12 0.00 0.00 29.99 29.61 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 -0.53 3.70 -2.67 -0.41 -0.58 -1.26 -4.95 120.64 113.94 2d7f n GLU 122 Ca -0.07 -3.79 -0.42 0.00 -0.42 0.00 0.00 57.16 52.46 2d7f n GLU 122 Cb 0.43 -2.87 -0.04 0.00 -0.57 0.00 0.00 31.44 28.40 2d7f n GLU 122 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2d7f s THR 123 N 0.04 4.59 -0.05 2.62 2.01 -1.26 -2.54 115.64 121.05 2d7f s THR 123 Ca 0.38 1.97 -0.10 0.00 0.31 0.00 0.00 61.69 64.26 2d7f s THR 123 Cb 0.06 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2d7f s THR 123 CO 0.02 0.21 0.26 0.20 -0.69 0.00 0.00 174.62 174.62 2d7f s ASN 124 N 0.61 6.56 0.02 3.53 -0.87 0.64 -4.96 114.94 120.46 2d7f s ASN 124 Ca 0.51 0.66 -0.06 0.00 -1.57 0.00 0.00 52.86 52.40 2d7f s ASN 124 Cb -0.23 -2.14 -0.01 0.00 -0.02 0.00 0.00 41.25 38.86 2d7f s ASN 124 CO 0.29 0.35 0.10 0.00 -2.57 0.00 0.00 177.10 175.27 2d7f s ALA 125 N -1.11 -0.17 -0.02 0.60 0.00 -1.26 0.83 121.76 120.63 2d7f s ALA 125 Ca 0.21 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2d7f s ALA 125 Cb -0.14 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2d7f s ALA 125 CO 0.10 -0.25 -0.07 -1.17 0.00 0.00 0.00 175.76 174.37 2d7f s LEU 126 N -1.71 1.75 -0.01 0.00 2.96 -0.08 -5.00 118.68 116.60 2d7f s LEU 126 Ca -0.11 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2d7f s LEU 126 Cb -0.05 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.21 2d7f s LEU 126 CO -0.01 0.04 -0.00 -2.28 -1.32 0.00 0.00 176.35 172.78 2d7f s HIS 127 N 0.24 0.16 0.05 5.38 5.65 -1.26 -0.10 115.29 125.41 2d7f s HIS 127 Ca -0.03 0.01 0.01 0.00 0.25 0.00 0.00 55.06 55.31 2d7f s HIS 127 Cb -0.08 -0.20 -0.03 0.00 -1.18 0.00 0.00 32.58 31.09 2d7f s HIS 127 CO 0.00 -0.05 -0.06 -0.59 -0.65 0.00 0.00 174.74 173.39 2d7f s PHE 128 N 0.47 0.61 -0.04 3.88 -0.12 -0.72 -5.00 117.98 117.06 2d7f s PHE 128 Ca -0.04 -0.61 -0.02 0.00 -0.05 0.00 0.00 56.93 56.21 2d7f s PHE 128 Cb -0.07 -0.38 0.03 0.00 -0.63 0.00 0.00 43.02 41.98 2d7f s PHE 128 CO -0.01 -0.14 0.08 1.41 -0.05 0.00 0.00 175.22 176.51 2d7f s MET 129 N -2.09 -0.02 -0.27 1.99 1.75 -1.26 -0.88 119.30 118.52 2d7f s MET 129 Ca -0.06 0.33 -0.03 0.00 -1.25 0.00 0.00 55.69 54.68 2d7f s MET 129 Cb -0.06 -0.32 0.03 0.00 2.84 0.00 0.00 34.83 37.31 2d7f s MET 129 CO -0.01 -0.24 -0.02 -0.06 -0.65 0.00 0.00 175.02 174.03 2d7f s PHE 130 N 1.60 3.13 -0.76 4.11 0.08 0.19 -4.91 117.98 121.41 2d7f s PHE 130 Ca -0.03 -1.54 0.18 0.00 0.12 0.00 0.00 56.93 55.66 2d7f s PHE 130 Cb -0.12 -2.10 -0.20 0.00 -0.57 0.00 0.00 43.02 40.02 2d7f s PHE 130 CO -0.04 -0.72 0.72 0.09 -0.10 0.00 0.00 175.22 175.17 2d7f n ASN 131 N 4.69 0.84 -3.89 1.36 3.02 -1.26 -0.52 115.26 119.49 2d7f n ASN 131 Ca -0.15 -0.83 -0.18 0.00 -0.03 0.00 0.00 54.58 53.38 2d7f n ASN 131 Cb 0.46 1.08 -0.16 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.73 0.60 -0.13 3.52 0.74 -1.26 -4.67 119.66 115.72 2d7f s GLN 132 Ca 0.05 -0.08 -0.04 0.00 0.05 0.00 0.00 55.36 55.34 2d7f s GLN 132 Cb 0.13 -0.64 -0.03 0.00 1.10 0.00 0.00 33.01 33.57 2d7f s GLN 132 CO 0.73 -0.05 0.02 -0.06 -0.55 0.00 0.00 175.29 175.39 2d7f s PHE 133 N 0.69 3.19 0.14 1.67 0.08 0.56 -5.00 117.98 119.31 2d7f s PHE 133 Ca -0.08 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.08 2d7f s PHE 133 Cb -0.11 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2d7f s PHE 133 CO -0.00 0.30 0.27 -1.54 -0.10 0.00 0.00 175.22 174.15 2d7f s SER 134 N -0.30 6.28 0.26 1.36 1.04 -1.26 -3.91 113.70 117.17 2d7f s SER 134 Ca 0.07 0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 2d7f s SER 134 Cb -0.12 -1.88 0.55 0.00 0.10 0.00 0.00 66.02 64.67 2d7f s SER 134 CO 0.02 0.06 1.66 0.11 0.98 0.00 0.00 173.24 176.07 2d7f h LYS 135 N 2.22 0.22 -2.37 4.02 1.57 -1.83 -2.98 116.57 117.43 2d7f h LYS 135 Ca -0.48 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 57.65 2d7f h LYS 135 Cb 1.19 -0.05 -0.40 0.00 0.08 0.00 0.00 32.23 33.05 2d7f h LYS 135 CO 0.69 0.15 -0.40 -3.47 -0.57 0.00 0.00 179.45 175.85 2d7f n ASP 136 N -5.21 4.10 -4.56 0.86 2.03 -1.26 -4.68 116.55 107.82 2d7f n ASP 136 Ca 0.17 -3.42 -0.36 0.00 0.52 0.00 0.00 54.79 51.69 2d7f n ASP 136 Cb 0.55 -0.76 -0.03 0.00 -0.72 0.00 0.00 41.12 40.15 2d7f n ASP 136 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2d7f s GLN 137 N -2.44 3.27 0.35 -0.67 -1.52 -1.13 -4.83 119.66 112.70 2d7f s GLN 137 Ca 0.38 -1.02 0.27 0.00 -1.95 0.00 0.00 55.36 53.03 2d7f s GLN 137 Cb 0.12 -5.29 1.15 0.00 -0.22 0.00 0.00 33.01 28.77 2d7f s GLN 137 CO -0.01 -2.68 1.80 0.87 -0.25 0.00 0.00 175.29 175.02 2d7f h LYS 138 N 9.89 0.00 -0.30 2.91 1.57 -1.93 -2.44 116.57 126.27 2d7f h LYS 138 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d7f h LYS 138 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2d7f h LYS 138 CO 1.36 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.84 2d7f n ASP 139 N -2.48 1.73 -4.23 0.86 5.68 -1.26 -4.82 116.55 112.03 2d7f n ASP 139 Ca 0.01 -1.93 -0.29 0.00 -0.50 0.00 0.00 54.79 52.08 2d7f n ASP 139 Cb 0.22 -0.20 -0.16 0.00 -1.14 0.00 0.00 41.12 39.85 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 -1.12 2.03 -0.36 -2.12 1.43 -0.92 0.09 118.68 117.70 2d7f s LEU 140 Ca 0.24 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2d7f s LEU 140 Cb 0.13 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 2d7f s LEU 140 CO 0.17 0.24 0.45 -0.63 0.23 0.00 0.00 176.35 176.82 2d7f s ILE 141 N -0.32 5.08 -0.13 -0.59 1.01 0.12 -4.83 121.20 121.54 2d7f s ILE 141 Ca 0.03 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2d7f s ILE 141 Cb -0.11 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2d7f s ILE 141 CO 0.01 -0.21 0.27 -0.76 0.00 0.00 0.00 174.94 174.25 2d7f s LEU 142 N 2.22 4.30 0.02 2.97 1.43 -1.26 -0.91 118.68 127.45 2d7f s LEU 142 Ca 0.15 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 2d7f s LEU 142 Cb -0.16 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2d7f s LEU 142 CO 0.13 0.19 -0.16 -1.10 0.23 0.00 0.00 176.35 175.64 2d7f s GLN 143 N -0.01 1.17 7.19 1.70 -0.21 0.53 -4.95 119.66 125.08 2d7f s GLN 143 Ca 0.17 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2d7f s GLN 143 Cb -0.13 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.70 2d7f s GLN 143 CO 0.05 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 2d7f n GLY 144 N 2.24 2.24 0.40 3.09 0.00 -1.26 -0.57 105.19 111.34 2d7f n GLY 144 Ca -0.16 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 6.24 1.22 -4.73 1.61 8.00 0.13 -4.92 116.55 124.10 2d7f n ASP 145 Ca 0.00 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.51 2d7f n ASP 145 Cb 0.00 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.88 3.55 0.14 2.24 0.00 -1.09 -4.39 121.76 120.33 2d7f s ALA 146 Ca 0.33 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.46 2d7f s ALA 146 Cb 0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2d7f s ALA 146 CO 0.27 -0.58 -0.10 0.95 0.00 0.00 0.00 175.76 176.30 2d7f s THR 147 N 0.43 1.13 0.20 0.00 -4.23 -0.30 -4.64 115.64 108.23 2d7f s THR 147 Ca 0.59 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2d7f s THR 147 Cb -0.37 -1.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 2d7f s THR 147 CO 0.36 -0.70 -0.14 0.42 -0.54 0.00 0.00 174.62 174.02 2d7f s THR 148 N -3.11 1.70 0.00 3.99 -4.23 -1.26 -1.19 115.64 111.54 2d7f s THR 148 Ca 0.14 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2d7f s THR 148 Cb 0.01 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2d7f s THR 148 CO 0.00 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2d7f n GLY 149 N -0.31 3.44 3.65 3.99 0.00 -0.82 -4.28 105.19 110.86 2d7f n GLY 149 Ca -0.09 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 3.91 -1.66 2.61 -4.23 -1.26 -1.63 115.64 113.38 2d7f s THR 150 Ca 0.00 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2d7f s THR 150 Cb 0.00 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2d7f s THR 150 CO 0.00 -0.15 0.00 0.47 -0.54 0.00 0.00 174.62 174.40 2d7f n ASP 151 N 7.17 -5.02 -0.92 3.99 8.00 -1.26 -2.18 116.55 126.33 2d7f n ASP 151 Ca 0.16 0.39 -0.12 0.00 0.71 0.00 0.00 54.79 55.93 2d7f n ASP 151 Cb 0.44 -3.90 -0.05 0.00 -0.02 0.00 0.00 41.12 37.60 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 -0.88 1.19 3.67 0.44 0.00 -0.65 -4.94 105.19 104.03 2d7f n GLY 152 Ca -0.16 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.85 4.53 -0.33 1.61 0.01 -0.93 -0.33 114.94 116.65 2d7f s ASN 153 Ca 0.00 -0.75 -0.12 0.00 -0.71 0.00 0.00 52.86 51.28 2d7f s ASN 153 Cb 0.00 -0.75 -0.01 0.00 0.41 0.00 0.00 41.25 40.90 2d7f s ASN 153 CO 0.00 -0.14 0.21 -0.22 -1.51 0.00 0.00 177.10 175.43 2d7f s LEU 154 N -3.74 4.41 -0.47 0.60 2.96 -0.06 -1.95 118.68 120.42 2d7f s LEU 154 Ca 0.34 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 2d7f s LEU 154 Cb -0.04 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.61 2d7f s LEU 154 CO 0.21 -0.24 0.66 -1.61 -1.32 0.00 0.00 176.35 174.05 2d7f s GLU 155 N 1.66 3.24 0.16 1.98 0.41 -0.34 0.94 118.70 126.75 2d7f s GLU 155 Ca 0.05 -0.50 -0.04 0.00 -0.41 0.00 0.00 54.97 54.07 2d7f s GLU 155 Cb -0.17 -4.00 0.01 0.00 -1.78 0.00 0.00 34.13 28.19 2d7f s GLU 155 CO 0.08 -1.11 1.41 -0.07 -0.49 0.00 0.00 175.26 175.08 2d7f h LEU 156 N 9.81 0.58 -9.50 1.80 3.38 -1.72 -0.79 115.31 118.88 2d7f h LEU 156 Ca -0.26 -0.38 -0.60 0.00 0.09 0.00 0.00 57.88 56.73 2d7f h LEU 156 Cb 1.09 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.55 2d7f h LEU 156 CO 0.93 1.13 -0.66 0.42 0.09 0.00 0.00 178.44 180.36 2d7f s THR 157 N -3.64 2.46 0.20 0.22 -4.23 -1.26 -2.65 115.64 106.74 2d7f s THR 157 Ca -0.07 -2.11 -0.31 0.00 -1.18 0.00 0.00 61.69 58.03 2d7f s THR 157 Cb 0.10 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.15 2d7f s THR 157 CO 0.85 -0.22 1.51 -0.60 -0.54 0.00 0.00 174.62 175.63 2d7f s ARG 158 N -3.65 4.24 -0.01 3.99 3.52 -1.26 -4.76 118.95 121.02 2d7f s ARG 158 Ca 0.33 2.33 0.03 0.00 -0.13 0.00 0.00 55.73 58.30 2d7f s ARG 158 Cb 0.01 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.25 2d7f s ARG 158 CO 0.18 -0.53 -0.11 0.08 -0.81 0.00 0.00 175.30 174.10 2d7f s VAL 159 N 0.69 0.88 0.84 7.11 1.01 -1.26 -1.43 120.40 128.24 2d7f s VAL 159 Ca 0.66 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 2d7f s VAL 159 Cb -0.43 -0.74 0.10 0.00 0.00 0.00 0.00 36.38 35.31 2d7f s VAL 159 CO 0.36 0.23 1.17 -0.94 0.00 0.00 0.00 175.10 175.92 2d7f s SER 160 N -0.30 4.20 0.37 3.32 1.04 0.16 -4.89 113.70 117.61 2d7f s SER 160 Ca 0.04 0.83 0.17 0.00 0.48 0.00 0.00 55.95 57.47 2d7f s SER 160 Cb -0.04 -1.33 1.09 0.00 0.10 0.00 0.00 66.02 65.84 2d7f s SER 160 CO -0.00 -2.10 1.72 -1.28 0.98 0.00 0.00 173.24 172.55 2d7f h SER 161 N -1.19 0.49 -0.75 7.02 0.87 -2.01 -2.27 113.55 115.71 2d7f h SER 161 Ca -0.47 0.12 -0.39 0.00 -1.23 0.00 0.00 61.79 59.82 2d7f h SER 161 Cb 1.33 0.06 -0.23 0.00 -0.44 0.00 0.00 62.40 63.12 2d7f h SER 161 CO 0.64 0.01 0.49 -0.46 -0.53 0.00 0.00 176.83 176.99 2d7f n ASN 162 N -4.78 3.57 0.00 6.23 0.23 -1.26 -4.85 115.26 114.39 2d7f n ASN 162 Ca 0.29 -3.21 0.00 0.00 -0.53 0.00 0.00 54.58 51.13 2d7f n ASN 162 Cb 0.95 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 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 -0.73 0.73 3.67 4.83 0.00 -0.85 -5.00 105.19 107.84 2d7f n GLY 163 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.64 7.08 0.47 1.61 0.15 -1.26 -4.71 113.70 114.40 2d7f s SER 164 Ca 0.00 1.33 -0.22 0.00 0.70 0.00 0.00 55.95 57.76 2d7f s SER 164 Cb 0.00 -2.50 -0.07 0.00 -1.71 0.00 0.00 66.02 61.74 2d7f s SER 164 CO 0.00 -0.45 1.13 -2.16 1.20 0.00 0.00 173.24 172.95 2d7f s PRO 165 N 2.24 3.72 0.08 5.44 0.04 -1.26 0.41 135.00 145.67 2d7f s PRO 165 Ca 0.43 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2d7f s PRO 165 Cb -0.17 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2d7f s PRO 165 CO 0.13 -0.55 0.17 -0.65 0.04 0.00 0.00 177.00 176.14 2d7f s GLN 166 N -2.87 3.22 1.01 4.56 -1.52 -0.51 -4.84 119.66 118.71 2d7f s GLN 166 Ca 0.65 -0.56 -0.15 0.00 -1.95 0.00 0.00 55.36 53.35 2d7f s GLN 166 Cb -0.25 -2.91 0.20 0.00 -0.22 0.00 0.00 33.01 29.83 2d7f s GLN 166 CO 0.30 0.58 1.18 0.20 -0.25 0.00 0.00 175.29 177.31 2d7f s GLY 167 N -2.54 1.63 -1.38 3.09 0.00 -1.26 -4.48 107.32 102.38 2d7f s GLY 167 Ca 0.33 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 2d7f s GLY 167 CO 0.26 -0.12 0.79 1.44 0.00 0.00 0.00 173.10 175.47 2d7f n SER 168 N -4.04 -2.38 -4.16 1.64 7.64 0.14 -4.82 113.62 107.64 2d7f n SER 168 Ca 0.11 -0.80 -0.21 0.00 1.01 0.00 0.00 58.87 58.98 2d7f n SER 168 Cb 0.59 -4.02 -0.13 0.00 -1.01 0.00 0.00 64.21 59.64 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 -4.02 1.76 -0.06 6.43 0.15 -1.18 -4.96 113.70 111.83 2d7f s SER 169 Ca 0.22 -0.47 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 2d7f s SER 169 Cb -0.11 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2d7f s SER 169 CO 0.82 0.04 0.19 -0.69 1.20 0.00 0.00 173.24 174.80 2d7f s VAL 170 N -0.86 0.02 -0.02 4.45 1.01 -1.26 -0.30 120.40 123.43 2d7f s VAL 170 Ca 0.02 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2d7f s VAL 170 Cb -0.08 -0.31 0.06 0.00 0.00 0.00 0.00 36.38 36.05 2d7f s VAL 170 CO 0.01 -0.08 0.63 -0.83 0.00 0.00 0.00 175.10 174.83 2d7f s GLY 171 N -0.22 -0.53 0.05 4.51 0.00 -0.64 0.19 107.32 110.68 2d7f s GLY 171 Ca -0.03 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.76 2d7f s GLY 171 CO 0.01 0.76 0.01 0.50 0.00 0.00 0.00 173.10 174.38 2d7f s ARG 172 N -1.53 0.63 -0.08 2.90 0.52 0.27 -1.40 118.95 120.26 2d7f s ARG 172 Ca -0.10 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2d7f s ARG 172 Cb -0.01 0.23 0.02 0.00 0.52 0.00 0.00 34.95 35.71 2d7f s ARG 172 CO 0.07 -0.13 -0.10 0.00 0.02 0.00 0.00 175.30 175.15 2d7f s ALA 173 N -3.73 1.21 -0.07 2.13 0.00 0.85 -0.35 121.76 121.81 2d7f s ALA 173 Ca 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2d7f s ALA 173 Cb 0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2d7f s ALA 173 CO -0.09 -0.05 -0.25 -0.51 0.00 0.00 0.00 175.76 174.86 2d7f s LEU 174 N 0.98 2.09 0.41 0.00 1.02 -0.09 0.11 118.68 123.20 2d7f s LEU 174 Ca -0.09 -0.51 -0.25 0.00 0.02 0.00 0.00 54.13 53.30 2d7f s LEU 174 Cb -0.15 -1.39 -0.08 0.00 0.02 0.00 0.00 46.19 44.59 2d7f s LEU 174 CO -0.00 0.23 1.20 0.12 0.02 0.00 0.00 176.35 177.92 2d7f s PHE 175 N -0.08 2.99 0.13 0.29 5.36 0.24 0.15 117.98 127.07 2d7f s PHE 175 Ca -0.06 1.52 -0.16 0.00 -0.96 0.00 0.00 56.93 57.27 2d7f s PHE 175 Cb -0.14 -3.46 -0.00 0.00 -0.34 0.00 0.00 43.02 39.07 2d7f s PHE 175 CO 0.05 -1.53 1.68 -0.92 -1.46 0.00 0.00 175.22 173.04 2d7f h TYR 176 N 2.60 0.61 -3.56 10.12 5.03 -0.67 -3.43 116.97 127.67 2d7f h TYR 176 Ca -0.49 -0.05 -0.52 0.00 2.58 0.00 0.00 58.73 60.26 2d7f h TYR 176 Cb 1.24 -0.18 0.01 0.00 1.55 0.00 0.00 36.73 39.34 2d7f h TYR 176 CO 0.54 0.54 0.49 0.00 -1.32 0.00 0.00 178.16 178.42 2d7f s ALA 177 N -5.55 3.39 0.54 1.82 0.00 -1.26 -5.00 121.76 115.69 2d7f s ALA 177 Ca -0.13 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 2d7f s ALA 177 Cb 0.10 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2d7f s ALA 177 CO 0.75 -0.24 1.37 -2.14 0.00 0.00 0.00 175.76 175.50 2d7f s PRO 178 N -0.41 3.19 -0.09 0.00 0.02 -1.26 -4.79 135.00 131.66 2d7f s PRO 178 Ca 0.50 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.78 2d7f s PRO 178 Cb -0.30 -2.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 2d7f s PRO 178 CO 0.36 -1.15 -0.10 0.08 -0.33 0.00 0.00 177.00 175.85 2d7f s VAL 179 N -1.29 3.37 -0.63 3.83 1.01 0.94 -4.93 120.40 122.70 2d7f s VAL 179 Ca 0.70 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 2d7f s VAL 179 Cb -0.41 -2.39 0.09 0.00 0.00 0.00 0.00 36.38 33.68 2d7f s VAL 179 CO 0.49 0.56 0.84 -2.28 0.00 0.00 0.00 175.10 174.71 2d7f s HIS 180 N -0.34 2.85 -0.29 5.22 2.46 -1.26 -1.07 115.29 122.86 2d7f s HIS 180 Ca 0.04 -0.79 0.22 0.00 0.47 0.00 0.00 55.06 55.01 2d7f s HIS 180 Cb -0.13 -4.15 -0.19 0.00 -0.13 0.00 0.00 32.58 27.98 2d7f s HIS 180 CO 0.02 -1.47 0.73 1.51 -2.47 0.00 0.00 174.74 173.07 2d7f n ILE 181 N 5.71 0.15 -3.98 0.89 0.13 0.14 -4.83 119.36 117.57 2d7f n ILE 181 Ca -0.06 -0.40 -0.09 0.00 -1.10 0.00 0.00 62.75 61.10 2d7f n ILE 181 Cb 0.44 0.09 -0.05 0.00 -0.84 0.00 0.00 39.64 39.28 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 -3.37 0.30 -0.28 9.51 1.48 -1.16 -4.74 118.94 120.68 2d7f s TRP 182 Ca -0.03 -0.68 -0.17 0.00 -1.06 0.00 0.00 56.10 54.16 2d7f s TRP 182 Cb 0.13 0.27 0.08 0.00 -1.16 0.00 0.00 33.47 32.80 2d7f s TRP 182 CO 0.86 -1.05 0.71 -2.00 -4.06 0.00 0.00 176.95 171.41 2d7f s GLU 183 N -3.92 0.71 0.33 3.25 2.12 -1.26 -4.73 118.70 115.19 2d7f s GLU 183 Ca 0.21 1.17 0.11 0.00 0.36 0.00 0.00 54.97 56.82 2d7f s GLU 183 Cb -0.02 0.17 0.97 0.00 0.26 0.00 0.00 34.13 35.51 2d7f s GLU 183 CO 0.09 -0.14 1.67 1.03 -0.54 0.00 0.00 175.26 177.38 2d7f h SER 184 N 6.71 0.45 -0.20 -1.70 0.87 -2.02 0.90 113.55 118.57 2d7f h SER 184 Ca -0.30 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2d7f h SER 184 Cb 1.22 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2d7f h SER 184 CO 0.15 -0.09 0.00 -1.54 -0.53 0.00 0.00 176.83 174.82 2d7f n SER 185 N -5.05 2.84 -4.77 6.23 3.41 -1.26 -4.90 113.62 110.12 2d7f n SER 185 Ca 0.29 -1.90 -0.41 0.00 -0.26 0.00 0.00 58.87 56.58 2d7f n SER 185 Cb 0.88 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 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 -1.76 3.56 0.06 7.33 0.00 0.31 -4.05 121.76 127.20 2d7f s ALA 186 Ca 0.34 1.45 -0.10 0.00 0.00 0.00 0.00 51.96 53.65 2d7f s ALA 186 Cb 0.21 -3.56 -0.32 0.00 0.00 0.00 0.00 23.12 19.45 2d7f s ALA 186 CO 0.31 -0.89 1.08 0.28 0.00 0.00 0.00 175.76 176.54 2d7f h VAL 187 N 3.04 1.40 -3.48 0.00 2.07 -0.18 -3.46 116.25 115.65 2d7f h VAL 187 Ca -0.50 -2.90 -0.37 0.00 0.82 0.00 0.00 66.70 63.75 2d7f h VAL 187 Cb 1.23 2.99 -0.34 0.00 -1.52 0.00 0.00 31.29 33.65 2d7f h VAL 187 CO 0.66 0.86 -0.76 -0.69 0.02 0.00 0.00 177.57 177.66 2d7f s VAL 188 N -2.64 0.30 -0.13 2.57 1.01 -0.87 -4.77 120.40 115.87 2d7f s VAL 188 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2d7f s VAL 188 Cb 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2d7f s VAL 188 CO 0.91 0.17 -0.19 0.00 0.00 0.00 0.00 175.10 175.99 2d7f s ALA 189 N 1.01 2.04 0.03 5.51 0.00 -1.26 0.04 121.76 129.13 2d7f s ALA 189 Ca -0.10 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2d7f s ALA 189 Cb -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2d7f s ALA 189 CO -0.01 -0.05 -0.06 -1.54 0.00 0.00 0.00 175.76 174.10 2d7f s SER 190 N 0.88 0.66 0.03 0.00 1.04 -0.93 0.63 113.70 116.01 2d7f s SER 190 Ca -0.07 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 2d7f s SER 190 Cb -0.15 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2d7f s SER 190 CO -0.02 -0.16 0.05 0.72 0.98 0.00 0.00 173.24 174.81 2d7f s PHE 191 N -1.07 0.24 0.04 5.02 -0.12 0.31 -1.62 117.98 120.78 2d7f s PHE 191 Ca -0.08 -0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 56.25 2d7f s PHE 191 Cb -0.08 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2d7f s PHE 191 CO 0.00 -0.31 -0.03 0.16 -0.05 0.00 0.00 175.22 174.99 2d7f s ASP 192 N -1.96 0.46 -0.00 1.98 1.47 -0.47 -0.38 116.67 117.76 2d7f s ASP 192 Ca -0.08 -0.87 -0.04 0.00 1.18 0.00 0.00 52.55 52.75 2d7f s ASP 192 Cb -0.03 0.17 -0.00 0.00 -0.34 0.00 0.00 42.92 42.71 2d7f s ASP 192 CO -0.04 -0.51 0.07 0.00 0.68 0.00 0.00 175.17 175.37 2d7f s ALA 193 N -3.25 -0.16 -0.00 2.11 0.00 -0.20 -0.12 121.76 120.14 2d7f s ALA 193 Ca 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2d7f s ALA 193 Cb 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2d7f s ALA 193 CO -0.07 -0.15 -0.10 0.99 0.00 0.00 0.00 175.76 176.42 2d7f s THR 194 N -1.03 0.82 0.07 0.00 2.01 -0.66 -0.20 115.64 116.66 2d7f s THR 194 Ca -0.11 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2d7f s THR 194 Cb -0.07 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2d7f s THR 194 CO 0.00 0.19 0.04 0.72 -0.69 0.00 0.00 174.62 174.88 2d7f s PHE 195 N -0.32 0.48 0.06 4.92 -0.71 -0.33 -0.80 117.98 121.28 2d7f s PHE 195 Ca 0.03 -0.98 0.08 0.00 -1.04 0.00 0.00 56.93 55.03 2d7f s PHE 195 Cb -0.04 -0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 2d7f s PHE 195 CO -0.00 -0.44 -0.23 0.95 -1.34 0.00 0.00 175.22 174.16 2d7f s THR 196 N -3.92 1.86 0.00 -4.49 -4.23 -0.54 -0.41 115.64 103.91 2d7f s THR 196 Ca 0.09 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.19 2d7f s THR 196 Cb 0.07 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.30 2d7f s THR 196 CO -0.08 0.22 0.15 0.72 -0.54 0.00 0.00 174.62 175.08 2d7f s PHE 197 N -0.86 0.03 -0.31 3.99 -0.12 -0.17 -1.30 117.98 119.24 2d7f s PHE 197 Ca 0.09 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.89 2d7f s PHE 197 Cb -0.09 -0.04 0.09 0.00 -0.63 0.00 0.00 43.02 42.35 2d7f s PHE 197 CO 0.02 -0.29 0.02 -1.17 -0.05 0.00 0.00 175.22 173.76 2d7f s LEU 198 N -1.37 3.79 -0.32 -1.99 2.96 0.76 -0.20 118.68 122.32 2d7f s LEU 198 Ca -0.15 -1.82 -0.14 0.00 -0.22 0.00 0.00 54.13 51.81 2d7f s LEU 198 Cb -0.07 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2d7f s LEU 198 CO 0.02 -0.34 0.29 -0.63 -1.32 0.00 0.00 176.35 174.37 2d7f s ILE 199 N 1.14 5.23 -0.02 6.68 1.01 -1.26 -2.74 121.20 131.24 2d7f s ILE 199 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2d7f s ILE 199 Cb -0.19 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2d7f s ILE 199 CO -0.11 0.04 -0.01 -0.75 0.00 0.00 0.00 174.94 174.11 2d7f s LYS 200 N 1.89 0.32 -0.11 2.79 2.20 -1.25 0.22 119.74 125.80 2d7f s LYS 200 Ca 0.10 -0.00 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 2d7f s LYS 200 Cb -0.17 -0.42 0.02 0.00 -1.51 0.00 0.00 37.83 35.75 2d7f s LYS 200 CO 0.11 -0.06 -0.12 0.45 -0.36 0.00 0.00 175.35 175.37 2d7f s SER 201 N 0.62 2.27 0.57 1.43 0.15 -1.26 -0.01 113.70 117.47 2d7f s SER 201 Ca -0.06 -0.37 0.32 0.00 0.70 0.00 0.00 55.95 56.53 2d7f s SER 201 Cb -0.09 -0.98 1.73 0.00 -1.71 0.00 0.00 66.02 64.97 2d7f s SER 201 CO -0.01 -0.03 2.17 1.55 1.20 0.00 0.00 173.24 178.12 2d7f h PRO 202 N 7.65 0.00 -2.19 5.44 0.13 -1.95 -3.25 132.00 137.83 2d7f h PRO 202 Ca -0.32 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.23 2d7f h PRO 202 Cb 1.16 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 2d7f h PRO 202 CO 0.47 0.06 -0.99 -0.40 -0.23 0.00 0.00 178.00 176.90 2d7f n ASP 203 N -3.56 0.41 -3.96 1.44 5.68 -1.26 -4.97 116.55 110.33 2d7f n ASP 203 Ca -0.02 -2.68 -0.09 0.00 -0.50 0.00 0.00 54.79 51.51 2d7f n ASP 203 Cb 0.17 -0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 39.50 2d7f n ASP 203 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2d7f n SER 204 N 1.86 -0.73 -3.35 -1.12 7.64 -1.23 -4.75 113.62 111.95 2d7f n SER 204 Ca 0.25 -1.21 -0.26 0.00 1.01 0.00 0.00 58.87 58.66 2d7f n SER 204 Cb 0.49 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.25 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 5.95 0.67 -2.74 1.43 -0.00 -1.26 -5.05 115.22 114.22 2d7f n HIS 205 Ca 0.11 -3.70 -0.33 0.00 -0.00 0.00 0.00 57.72 53.80 2d7f n HIS 205 Cb 0.36 -0.29 -0.06 0.00 -0.00 0.00 0.00 29.99 30.00 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 -1.21 4.12 0.10 1.57 0.04 -1.26 -4.04 135.00 134.32 2d7f s PRO 206 Ca 0.35 1.17 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 2d7f s PRO 206 Cb 0.12 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 32.56 2d7f s PRO 206 CO -0.11 -0.13 0.58 0.00 0.04 0.00 0.00 177.00 177.37 2d7f s ALA 207 N -2.14 -1.52 -0.02 8.56 0.00 -1.18 -4.33 121.76 121.13 2d7f s ALA 207 Ca 0.63 0.60 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2d7f s ALA 207 Cb -0.11 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2d7f s ALA 207 CO 0.15 -0.64 0.03 -0.25 0.00 0.00 0.00 175.76 175.05 2d7f n ASP 208 N -0.01 4.32 0.00 0.00 9.92 -0.14 -2.66 116.55 127.99 2d7f n ASP 208 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2d7f n ASP 208 Cb 0.63 0.76 0.00 0.00 -0.64 0.00 0.00 41.12 41.86 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 2.66 -0.06 3.15 0.44 0.00 -1.20 -1.72 105.19 108.46 2d7f n GLY 209 Ca -0.03 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.84 1.15 0.05 -0.61 1.01 -0.79 -2.28 121.20 117.90 2d7f s ILE 210 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2d7f s ILE 210 Cb 0.00 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 2d7f s ILE 210 CO 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 174.94 174.91 2d7f s ALA 211 N -0.79 0.67 -0.14 9.38 0.00 0.15 0.10 121.76 131.13 2d7f s ALA 211 Ca 0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 2d7f s ALA 211 Cb -0.08 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2d7f s ALA 211 CO 0.01 -0.02 0.24 0.12 0.00 0.00 0.00 175.76 176.12 2d7f s PHE 212 N -1.55 3.51 0.05 0.00 5.36 -0.25 -1.02 117.98 124.07 2d7f s PHE 212 Ca -0.07 0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2d7f s PHE 212 Cb -0.09 -2.22 -0.04 0.00 -0.34 0.00 0.00 43.02 40.33 2d7f s PHE 212 CO 0.00 0.39 -0.03 -0.59 -1.46 0.00 0.00 175.22 173.53 2d7f s PHE 213 N -0.02 0.53 -0.12 10.12 -0.71 -0.33 -1.19 117.98 126.28 2d7f s PHE 213 Ca 0.15 -1.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.01 2d7f s PHE 213 Cb -0.13 -0.39 0.02 0.00 -1.21 0.00 0.00 43.02 41.31 2d7f s PHE 213 CO 0.04 -0.36 -0.11 0.42 -1.34 0.00 0.00 175.22 173.86 2d7f s ILE 214 N -3.82 1.28 0.21 -4.49 1.01 0.17 -0.82 121.20 114.75 2d7f s ILE 214 Ca 0.07 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.31 2d7f s ILE 214 Cb 0.07 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2d7f s ILE 214 CO -0.09 0.40 -0.11 -0.94 0.00 0.00 0.00 174.94 174.20 2d7f s SER 215 N 1.36 2.40 0.51 3.58 1.04 0.25 -1.53 113.70 121.32 2d7f s SER 215 Ca 0.00 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 2d7f s SER 215 Cb -0.14 -0.11 -0.12 0.00 0.10 0.00 0.00 66.02 65.76 2d7f s SER 215 CO -0.06 -0.26 0.34 -0.46 0.98 0.00 0.00 173.24 173.78 2d7f n ASN 216 N -0.39 -1.77 -0.36 7.02 6.94 -1.02 -0.29 115.26 125.40 2d7f n ASN 216 Ca -0.08 0.76 0.03 0.00 -0.02 0.00 0.00 54.58 55.28 2d7f n ASN 216 Cb 0.61 -1.06 0.18 0.00 -2.36 0.00 0.00 39.78 37.15 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 0.31 1.04 -0.76 1.53 2.04 -1.83 -1.99 117.51 117.86 2d7f h ILE 217 Ca -0.43 -0.38 -0.26 0.00 1.00 0.00 0.00 64.86 64.80 2d7f h ILE 217 Cb 1.41 -0.16 -0.15 0.00 -0.74 0.00 0.00 36.82 37.18 2d7f h ILE 217 CO 0.47 0.20 0.33 -0.90 0.00 0.00 0.00 178.15 178.25 2d7f n ASP 218 N -4.55 4.58 -4.65 1.72 5.75 -1.26 -4.70 116.55 113.44 2d7f n ASP 218 Ca 0.16 -3.22 -0.46 0.00 -0.01 0.00 0.00 54.79 51.25 2d7f n ASP 218 Cb 0.22 -0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 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 -0.27 2.56 -4.38 -1.12 2.88 -0.75 -5.03 113.62 107.51 2d7f n SER 219 Ca 0.42 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 58.90 2d7f n SER 219 Cb 1.40 -1.38 -0.10 0.00 -0.75 0.00 0.00 64.21 63.37 2d7f n SER 219 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7f s SER 220 N 0.39 2.54 0.05 -3.46 0.01 -1.26 -5.09 113.70 106.89 2d7f s SER 220 Ca 0.72 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 2d7f s SER 220 Cb -0.70 -0.13 -0.09 0.00 0.21 0.00 0.00 66.02 65.31 2d7f s SER 220 CO 0.47 -0.29 1.91 -0.63 0.41 0.00 0.00 173.24 175.11 2d7f s ILE 221 N -3.06 2.92 0.55 1.44 1.01 -1.26 -4.93 121.20 117.88 2d7f s ILE 221 Ca 0.26 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 2d7f s ILE 221 Cb 0.02 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2d7f s ILE 221 CO 0.09 -0.00 1.33 -2.84 0.00 0.00 0.00 174.94 173.51 2d7f s PRO 222 N 3.96 3.11 0.10 2.79 0.02 -1.26 -4.90 135.00 138.83 2d7f s PRO 222 Ca 0.85 2.15 -0.35 0.00 0.02 0.00 0.00 61.00 63.67 2d7f s PRO 222 Cb -0.43 -2.20 -0.15 0.00 0.02 0.00 0.00 34.50 31.74 2d7f s PRO 222 CO 0.39 -1.19 1.49 0.45 -0.33 0.00 0.00 177.00 177.82 2d7f n SER 223 N -1.12 2.44 0.00 2.53 2.88 -1.26 -1.91 113.62 117.17 2d7f n SER 223 Ca 0.11 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2d7f n SER 223 Cb 0.46 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2d7f n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7f n GLY 224 N 3.07 0.59 1.29 0.46 0.00 -1.26 -4.81 105.19 104.53 2d7f n GLY 224 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.09 3.17 -3.20 1.61 3.41 -0.81 -4.75 113.62 112.96 2d7f n SER 225 Ca 0.00 -2.38 -0.21 0.00 -0.26 0.00 0.00 58.87 56.02 2d7f n SER 225 Cb 0.05 -0.58 0.18 0.00 -0.26 0.00 0.00 64.21 63.60 2d7f n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d7f n THR 226 N 0.11 0.00 -3.36 6.66 -2.24 -1.26 -0.14 114.28 114.05 2d7f n THR 226 Ca 0.14 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d7f n THR 226 Cb 0.78 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2d7f n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7f n GLY 227 N -2.89 2.85 0.02 3.38 0.00 0.27 -2.47 105.19 106.36 2d7f n GLY 227 Ca 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2d7f n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d7f n ARG 228 N 14.00 0.02 0.00 1.61 1.85 -1.26 -2.03 116.66 130.85 2d7f n ARG 228 Ca 0.00 0.44 0.12 0.00 -1.00 0.00 0.00 57.85 57.41 2d7f n ARG 228 Cb 0.00 -1.56 0.26 0.00 -1.05 0.00 0.00 32.46 30.11 2d7f n ARG 228 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d7f n LEU 229 N -1.60 0.93 -2.03 2.89 4.77 -1.03 -4.94 117.00 115.98 2d7f n LEU 229 Ca 0.01 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.57 2d7f n LEU 229 Cb 0.06 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2d7f n LEU 229 CO 0.05 0.19 -0.23 0.18 -1.33 0.00 0.00 177.39 176.25 2d7f n LEU 230 N -0.96 -1.79 0.00 2.23 4.77 -0.86 -1.58 117.00 118.81 2d7f n LEU 230 Ca 0.09 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2d7f n LEU 230 Cb 0.35 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 2d7f n LEU 230 CO 0.31 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2d7f n GLY 231 N -0.98 0.24 0.04 -0.72 0.00 0.80 -4.01 105.19 100.57 2d7f n GLY 231 Ca -0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 1.67 -4.13 0.99 4.77 -0.61 -4.27 117.00 115.41 2d7f n LEU 232 Ca 0.00 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2d7f n LEU 232 Cb 0.26 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 2d7f n LEU 232 CO 0.00 0.46 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.70 2d7f s PHE 233 N -2.19 1.19 0.09 -1.77 0.08 -1.15 -4.78 117.98 109.44 2d7f s PHE 233 Ca -0.09 -0.33 0.33 0.00 0.12 0.00 0.00 56.93 56.96 2d7f s PHE 233 Cb 0.03 -0.71 1.45 0.00 -0.57 0.00 0.00 43.02 43.21 2d7f s PHE 233 CO 0.27 0.02 1.99 -1.00 -0.10 0.00 0.00 175.22 176.40 2d7f h PRO 234 N 5.07 0.00 -2.55 0.24 0.13 -1.91 -3.41 132.00 129.56 2d7f h PRO 234 Ca -0.37 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2d7f h PRO 234 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2d7f h PRO 234 CO 0.45 0.00 0.53 0.16 -0.23 0.00 0.00 178.00 178.91 2d7f s ASP 235 N -5.39 -0.03 -0.11 1.44 1.47 -1.26 -4.93 116.67 107.86 2d7f s ASP 235 Ca 0.01 -0.69 0.17 0.00 1.18 0.00 0.00 52.55 53.22 2d7f s ASP 235 Cb 0.09 0.54 0.65 0.00 -0.34 0.00 0.00 42.92 43.86 2d7f s ASP 235 CO 0.50 -1.06 1.56 0.00 0.68 0.00 0.00 175.17 176.85 2d7f n ALA 236 N -0.64 2.98 0.38 2.11 0.00 -1.26 -4.69 120.51 119.39 2d7f n ALA 236 Ca -0.04 -1.65 0.03 0.00 0.00 0.00 0.00 53.44 51.78 2d7f n ALA 236 Cb 0.60 -0.90 0.18 0.00 0.00 0.00 0.00 19.45 19.32 2d7f n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59