#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7f n THR 2 N 0.00 0.00 -2.36 0.00 -2.24 -0.59 -4.98 114.28 104.11 3c7f n THR 2 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 3c7f n THR 2 Cb 0.00 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 3c7f n THR 2 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c7f s SER 3 N -2.27 6.16 0.18 3.42 0.01 -1.08 -5.04 113.70 115.07 3c7f s SER 3 Ca 0.00 2.15 0.05 0.00 1.31 0.00 0.00 55.95 59.46 3c7f s SER 3 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3c7f s SER 3 CO 0.00 -0.92 0.14 0.42 0.41 0.00 0.00 173.24 173.29 3c7f s THR 4 N -1.72 4.46 0.36 1.44 -4.23 -1.26 -4.79 115.64 109.90 3c7f s THR 4 Ca 0.66 -1.14 -0.27 0.00 -1.18 0.00 0.00 61.69 59.77 3c7f s THR 4 Cb -0.24 -3.30 -0.09 0.00 1.34 0.00 0.00 72.50 70.22 3c7f s THR 4 CO 0.28 -0.14 1.21 0.42 -0.54 0.00 0.00 174.62 175.84 3c7f s THR 5 N -1.80 3.05 -0.06 3.99 -4.23 -1.26 -4.59 115.64 110.73 3c7f s THR 5 Ca 0.31 0.97 -0.22 0.00 -1.18 0.00 0.00 61.69 61.57 3c7f s THR 5 Cb -0.10 -3.58 -0.18 0.00 1.34 0.00 0.00 72.50 69.98 3c7f s THR 5 CO 0.23 0.17 0.90 0.40 -0.54 0.00 0.00 174.62 175.79 3c7f h ILE 6 N 2.70 1.05 0.00 2.99 2.04 -1.90 -3.46 117.51 120.93 3c7f h ILE 6 Ca -0.48 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.08 3c7f h ILE 6 Cb 1.23 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 3c7f h ILE 6 CO 0.64 0.28 0.00 0.00 0.00 0.00 0.00 178.15 179.07 3c7f n ALA 7 N -2.54 0.85 -2.95 1.87 0.00 -1.26 -4.84 120.51 111.64 3c7f n ALA 7 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 3c7f n ALA 7 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 3c7f n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3c7f s LYS 8 N -1.00 3.29 0.44 0.00 2.20 -1.26 -4.54 119.74 118.87 3c7f s LYS 8 Ca 0.00 -1.33 -0.14 0.00 -0.36 0.00 0.00 55.97 54.14 3c7f s LYS 8 Cb 0.00 -4.49 -0.07 0.00 -1.51 0.00 0.00 37.83 31.75 3c7f s LYS 8 CO 0.00 -1.72 0.87 -1.01 -0.36 0.00 0.00 175.35 173.12 3c7f s HIS 9 N 3.13 3.45 0.10 4.03 3.76 -1.26 -4.74 115.29 123.76 3c7f s HIS 9 Ca 0.23 1.27 -0.35 0.00 -0.15 0.00 0.00 55.06 56.06 3c7f s HIS 9 Cb -0.14 -2.62 -0.14 0.00 1.11 0.00 0.00 32.58 30.79 3c7f s HIS 9 CO 0.02 -0.20 1.55 -0.89 -0.85 0.00 0.00 174.74 174.37 3c7f n ILE 10 N -1.30 0.06 0.00 0.60 5.41 -1.26 -0.79 119.36 122.09 3c7f n ILE 10 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.78 3c7f n ILE 10 Cb 0.54 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3c7f n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c7f n GLY 11 N 3.30 1.95 3.90 7.39 0.00 -1.26 -5.05 105.19 115.42 3c7f n GLY 11 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3c7f n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c7f s ASN 12 N -1.85 6.22 0.00 1.61 0.01 0.03 -4.98 114.94 115.97 3c7f s ASN 12 Ca 0.00 0.20 0.15 0.00 -0.71 0.00 0.00 52.86 52.50 3c7f s ASN 12 Cb 0.00 -1.87 -0.08 0.00 0.41 0.00 0.00 41.25 39.71 3c7f s ASN 12 CO 0.00 0.15 0.71 -1.20 -1.51 0.00 0.00 177.10 175.25 3c7f n SER 13 N 0.16 1.10 -4.35 -1.22 7.64 0.13 -4.65 113.62 112.43 3c7f n SER 13 Ca -0.06 -1.05 -0.29 0.00 1.01 0.00 0.00 58.87 58.48 3c7f n SER 13 Cb 0.52 0.74 -0.14 0.00 -1.01 0.00 0.00 64.21 64.32 3c7f n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3c7f s ASN 14 N -2.09 3.12 0.91 6.43 0.01 -0.39 -3.68 114.94 119.25 3c7f s ASN 14 Ca 0.09 -0.65 -0.11 0.00 -0.71 0.00 0.00 52.86 51.48 3c7f s ASN 14 Cb 0.11 -0.24 0.14 0.00 0.41 0.00 0.00 41.25 41.67 3c7f s ASN 14 CO 0.49 0.21 1.11 -2.16 -1.51 0.00 0.00 177.10 175.23 3c7f s PRO 15 N -1.58 1.13 0.28 -0.60 0.04 -1.26 -4.44 135.00 128.56 3c7f s PRO 15 Ca 0.12 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 3c7f s PRO 15 Cb -0.10 -1.76 0.36 0.00 0.04 0.00 0.00 34.50 33.04 3c7f s PRO 15 CO 0.04 -2.46 1.95 -0.07 0.04 0.00 0.00 177.00 176.50 3c7f h LEU 16 N -1.73 1.04 -8.23 -3.56 3.38 -0.90 -3.43 115.31 101.87 3c7f h LEU 16 Ca -0.46 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.25 3c7f h LEU 16 Cb 1.27 -0.26 -0.19 0.00 0.09 0.00 0.00 40.66 41.57 3c7f h LEU 16 CO 0.47 0.75 -0.71 0.27 0.09 0.00 0.00 178.44 179.31 3c7f s ILE 17 N -6.02 0.51 0.00 1.22 -4.36 -1.26 -4.86 121.20 106.44 3c7f s ILE 17 Ca -0.12 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 3c7f s ILE 17 Cb 0.18 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.93 3c7f s ILE 17 CO 0.81 -0.59 0.47 -0.90 0.24 0.00 0.00 174.94 174.97 3c7f n ASP 18 N 0.92 0.26 -0.02 4.36 5.75 -1.26 -4.78 116.55 121.78 3c7f n ASP 18 Ca -0.19 -1.12 0.13 0.00 -0.01 0.00 0.00 54.79 53.61 3c7f n ASP 18 Cb 0.57 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.11 3c7f n ASP 18 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c7f n HIS 19 N -0.06 0.00 -3.82 2.11 1.44 -1.26 -4.88 115.22 108.75 3c7f n HIS 19 Ca 0.00 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.63 3c7f n HIS 19 Cb 0.42 -0.34 0.03 0.00 0.12 0.00 0.00 29.99 30.21 3c7f n HIS 19 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 3c7f s HIS 20 N -2.93 0.12 0.69 -1.40 -3.43 -1.26 -4.80 115.29 102.28 3c7f s HIS 20 Ca 0.15 -0.78 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 3c7f s HIS 20 Cb 0.18 0.83 0.11 0.00 -1.43 0.00 0.00 32.58 32.27 3c7f s HIS 20 CO 0.60 -1.50 0.95 -0.51 -2.00 0.00 0.00 174.74 172.27 3c7f s LEU 21 N -3.12 3.02 -0.30 5.38 1.43 -1.26 -4.91 118.68 118.92 3c7f s LEU 21 Ca 0.16 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 3c7f s LEU 21 Cb -0.05 -2.07 0.19 0.00 0.03 0.00 0.00 46.19 44.29 3c7f s LEU 21 CO 0.11 -1.73 1.24 -0.83 0.23 0.00 0.00 176.35 175.37 3c7f s GLY 22 N -4.69 0.12 0.41 -3.19 0.00 0.03 -4.74 107.32 95.26 3c7f s GLY 22 Ca 0.65 3.43 0.08 0.00 0.00 0.00 0.00 44.72 48.87 3c7f s GLY 22 CO 0.43 3.57 0.33 0.00 0.00 0.00 0.00 173.10 177.43 3c7f s ALA 23 N 2.40 3.94 -1.30 3.20 0.00 -0.73 -2.62 121.76 126.65 3c7f s ALA 23 Ca -0.03 -1.93 -0.06 0.00 0.00 0.00 0.00 51.96 49.94 3c7f s ALA 23 Cb -0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 3c7f s ALA 23 CO -0.13 -0.20 0.61 -0.25 0.00 0.00 0.00 175.76 175.78 3c7f n ASP 24 N -1.46 -2.07 -4.78 0.00 8.00 -1.26 0.21 116.55 115.19 3c7f n ASP 24 Ca 0.02 -0.96 -0.35 0.00 0.71 0.00 0.00 54.79 54.22 3c7f n ASP 24 Cb 0.62 -3.45 -0.01 0.00 -0.02 0.00 0.00 41.12 38.26 3c7f n ASP 24 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3c7f s PRO 25 N -6.20 3.53 0.05 -0.24 0.04 -1.26 -4.26 135.00 126.66 3c7f s PRO 25 Ca 0.14 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.76 3c7f s PRO 25 Cb -0.05 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 3c7f s PRO 25 CO 0.86 -0.70 -0.04 0.54 0.04 0.00 0.00 177.00 177.69 3c7f s VAL 26 N -1.78 0.31 -0.04 -0.36 0.11 -0.64 -4.20 120.40 113.79 3c7f s VAL 26 Ca 0.70 -1.45 0.06 0.00 -2.93 0.00 0.00 61.98 58.36 3c7f s VAL 26 Cb -0.23 -1.03 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 3c7f s VAL 26 CO 0.26 -0.74 -0.21 0.00 -3.33 0.00 0.00 175.10 171.09 3c7f s ALA 27 N -2.75 2.38 -0.12 1.54 0.00 -1.26 -1.27 121.76 120.28 3c7f s ALA 27 Ca -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3c7f s ALA 27 Cb -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 3c7f s ALA 27 CO -0.05 0.52 -0.20 -1.17 0.00 0.00 0.00 175.76 174.87 3c7f s LEU 28 N -0.60 2.33 -0.24 0.00 2.96 0.13 -4.86 118.68 118.40 3c7f s LEU 28 Ca 0.09 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 3c7f s LEU 28 Cb -0.11 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3c7f s LEU 28 CO 0.00 0.15 0.12 0.42 -1.32 0.00 0.00 176.35 175.72 3c7f s THR 29 N 0.40 4.92 -0.20 3.68 -4.23 -1.26 -0.21 115.64 118.74 3c7f s THR 29 Ca -0.15 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 3c7f s THR 29 Cb -0.17 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.47 3c7f s THR 29 CO 0.07 0.34 0.41 -0.47 -0.54 0.00 0.00 174.62 174.43 3c7f s TYR 30 N 1.27 -0.80 -1.46 3.99 5.04 -0.10 -4.97 117.35 120.32 3c7f s TYR 30 Ca 0.06 1.45 -0.04 0.00 -2.44 0.00 0.00 57.07 56.10 3c7f s TYR 30 Cb -0.14 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.47 3c7f s TYR 30 CO 0.05 -0.50 0.53 0.09 -1.34 0.00 0.00 175.55 174.38 3c7f n ASN 31 N 5.39 -1.16 0.00 4.32 4.13 -1.26 -1.91 115.26 124.77 3c7f n ASN 31 Ca -0.08 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.20 3c7f n ASN 31 Cb 0.49 -3.13 0.00 0.00 -1.54 0.00 0.00 39.78 35.60 3c7f n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3c7f n GLY 32 N -1.84 0.75 3.25 7.41 0.00 -1.26 -5.05 105.19 108.44 3c7f n GLY 32 Ca -0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 3c7f n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c7f s ARG 33 N -0.41 1.05 -0.17 1.61 0.52 -0.80 -4.52 118.95 116.23 3c7f s ARG 33 Ca 0.00 -1.30 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 3c7f s ARG 33 Cb 0.00 -0.87 -0.02 0.00 0.52 0.00 0.00 34.95 34.58 3c7f s ARG 33 CO 0.00 0.16 -0.05 0.54 0.02 0.00 0.00 175.30 175.97 3c7f s VAL 34 N -2.39 3.65 -0.16 3.52 0.11 -0.02 -0.92 120.40 124.19 3c7f s VAL 34 Ca 0.11 -0.43 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 3c7f s VAL 34 Cb -0.03 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 3c7f s VAL 34 CO 0.03 0.47 0.03 -0.31 -3.33 0.00 0.00 175.10 171.99 3c7f s TYR 35 N 0.70 3.20 -0.18 1.54 2.02 0.70 -1.13 117.35 124.21 3c7f s TYR 35 Ca -0.02 0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.68 3c7f s TYR 35 Cb -0.15 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.41 3c7f s TYR 35 CO 0.02 0.19 -0.08 0.42 -1.57 0.00 0.00 175.55 174.53 3c7f s ILE 36 N 0.10 3.21 -0.10 2.71 -1.09 0.43 -0.70 121.20 125.76 3c7f s ILE 36 Ca 0.04 -0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 3c7f s ILE 36 Cb -0.13 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 3c7f s ILE 36 CO 0.01 0.47 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.84 3c7f s TYR 37 N 1.00 3.03 0.03 3.97 2.02 -0.40 -1.49 117.35 125.51 3c7f s TYR 37 Ca -0.01 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 3c7f s TYR 37 Cb -0.15 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.59 3c7f s TYR 37 CO -0.01 0.28 -0.05 -1.64 -1.57 0.00 0.00 175.55 172.56 3c7f s MET 38 N -0.52 0.38 0.52 -0.62 -1.94 0.06 -1.63 119.30 115.56 3c7f s MET 38 Ca 0.08 -0.65 -0.23 0.00 -1.71 0.00 0.00 55.69 53.19 3c7f s MET 38 Cb -0.12 -0.04 -0.06 0.00 2.01 0.00 0.00 34.83 36.62 3c7f s MET 38 CO 0.02 -0.01 1.39 -1.12 -0.01 0.00 0.00 175.02 175.29 3c7f s SER 39 N -1.47 5.39 -1.38 3.03 0.01 0.13 -1.01 113.70 118.40 3c7f s SER 39 Ca -0.13 2.83 -0.07 0.00 1.31 0.00 0.00 55.95 59.89 3c7f s SER 39 Cb -0.10 -2.64 0.08 0.00 0.21 0.00 0.00 66.02 63.57 3c7f s SER 39 CO -0.00 -1.50 2.43 -1.54 0.41 0.00 0.00 173.24 173.04 3c7f n SER 40 N -0.83 7.65 -4.66 2.44 3.41 -1.18 -1.78 113.62 118.67 3c7f n SER 40 Ca 0.09 -3.01 -0.44 0.00 -0.26 0.00 0.00 58.87 55.25 3c7f n SER 40 Cb 0.44 -1.43 -0.02 0.00 -0.26 0.00 0.00 64.21 62.94 3c7f n SER 40 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c7f n ASP 41 N 2.55 2.35 -3.62 4.04 9.92 -1.26 -4.38 116.55 126.15 3c7f n ASP 41 Ca 0.62 1.17 -0.04 0.00 -0.53 0.00 0.00 54.79 56.02 3c7f n ASP 41 Cb 0.26 -1.40 -0.06 0.00 -0.64 0.00 0.00 41.12 39.28 3c7f n ASP 41 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3c7f s ASP 42 N -0.13 -0.75 0.29 -2.24 -1.08 -1.26 -4.42 116.67 107.08 3c7f s ASP 42 Ca 0.62 1.16 -0.30 0.00 -0.52 0.00 0.00 52.55 53.51 3c7f s ASP 42 Cb -0.65 1.42 -0.12 0.00 -1.46 0.00 0.00 42.92 42.12 3c7f s ASP 42 CO 0.57 -0.18 1.52 -1.22 0.52 0.00 0.00 175.17 176.37 3c7f n TYR 43 N 4.22 2.65 -3.77 -5.34 4.01 -1.26 -4.76 117.16 112.92 3c7f n TYR 43 Ca -0.18 0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.58 3c7f n TYR 43 Cb 0.57 -2.54 -0.05 0.00 -0.31 0.00 0.00 39.34 37.01 3c7f n TYR 43 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3c7f s GLU 44 N -0.72 3.55 0.04 -0.72 2.02 -1.26 -5.05 118.70 116.55 3c7f s GLU 44 Ca 0.63 -0.21 0.06 0.00 0.02 0.00 0.00 54.97 55.47 3c7f s GLU 44 Cb -0.54 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 3c7f s GLU 44 CO 0.51 0.54 -0.17 0.71 0.02 0.00 0.00 175.26 176.88 3c7f s TYR 45 N -1.55 1.48 0.81 1.61 2.02 -1.26 -1.72 117.35 118.73 3c7f s TYR 45 Ca 0.37 -0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.59 3c7f s TYR 45 Cb -0.13 -0.87 0.08 0.00 -0.40 0.00 0.00 41.96 40.64 3c7f s TYR 45 CO 0.25 0.07 1.09 -0.80 -1.57 0.00 0.00 175.55 174.58 3c7f s ASN 46 N -1.19 4.32 0.59 2.29 0.01 0.44 -4.84 114.94 116.55 3c7f s ASN 46 Ca 0.04 1.42 0.33 0.00 -0.71 0.00 0.00 52.86 53.94 3c7f s ASN 46 Cb -0.08 -2.15 1.85 0.00 0.41 0.00 0.00 41.25 41.28 3c7f s ASN 46 CO 0.02 -2.10 2.22 0.77 -1.51 0.00 0.00 177.10 176.50 3c7f h SER 47 N -1.17 0.00 -0.10 -1.22 4.64 -2.01 -0.95 113.55 112.73 3c7f h SER 47 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3c7f h SER 47 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3c7f h SER 47 CO 0.57 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 3c7f n ASN 48 N -3.53 1.07 0.00 4.97 6.94 -1.26 -4.91 115.26 118.54 3c7f n ASN 48 Ca -0.02 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 3c7f n ASN 48 Cb 0.14 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 3c7f n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c7f n GLY 49 N 1.01 0.75 3.88 4.83 0.00 -0.36 -5.06 105.19 110.25 3c7f n GLY 49 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3c7f n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7f s THR 50 N -2.44 4.85 0.23 2.61 -4.23 -1.26 -4.86 115.64 110.54 3c7f s THR 50 Ca 0.00 0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 3c7f s THR 50 Cb 0.00 -3.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 3c7f s THR 50 CO 0.00 -0.51 1.04 -0.63 -0.54 0.00 0.00 174.62 173.98 3c7f s ILE 51 N -2.34 3.85 0.40 2.99 -1.09 -1.26 -0.42 121.20 123.32 3c7f s ILE 51 Ca 0.49 1.76 0.08 0.00 -2.23 0.00 0.00 60.65 60.75 3c7f s ILE 51 Cb -0.10 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.60 3c7f s ILE 51 CO 0.32 0.38 0.12 -1.59 -1.23 0.00 0.00 174.94 172.94 3c7f s LYS 52 N -0.96 2.17 0.48 2.79 -2.85 -0.70 -4.78 119.74 115.89 3c7f s LYS 52 Ca 0.45 -1.85 -0.24 0.00 -1.00 0.00 0.00 55.97 53.33 3c7f s LYS 52 Cb -0.29 -1.93 -0.07 0.00 -2.06 0.00 0.00 37.83 33.48 3c7f s LYS 52 CO 0.36 -0.05 1.38 -0.51 0.10 0.00 0.00 175.35 176.63 3c7f s ASP 53 N -3.84 5.69 0.05 0.03 1.01 -1.26 -4.50 116.67 113.84 3c7f s ASP 53 Ca 0.39 2.82 -0.32 0.00 0.71 0.00 0.00 52.55 56.15 3c7f s ASP 53 Cb 0.04 -2.64 -0.11 0.00 1.01 0.00 0.00 42.92 41.21 3c7f s ASP 53 CO 0.21 -1.29 1.83 -3.20 0.21 0.00 0.00 175.17 172.93 3c7f n ASN 54 N -0.50 3.71 -0.39 0.27 2.85 0.15 -4.86 115.26 116.51 3c7f n ASN 54 Ca 0.07 0.99 0.04 0.00 -0.11 0.00 0.00 54.58 55.56 3c7f n ASN 54 Cb 0.43 -1.47 0.10 0.00 1.24 0.00 0.00 39.78 40.09 3c7f n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3c7f n SER 55 N 5.84 2.60 -0.14 1.20 3.41 -1.26 -4.93 113.62 120.34 3c7f n SER 55 Ca 0.20 -2.10 -0.02 0.00 -0.26 0.00 0.00 58.87 56.68 3c7f n SER 55 Cb 0.34 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 3c7f n SER 55 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3c7f n PHE 56 N -0.01 0.00 0.09 7.33 3.72 -1.26 -4.91 117.46 122.41 3c7f n PHE 56 Ca 0.08 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.64 3c7f n PHE 56 Cb 0.39 -1.01 0.67 0.00 -0.94 0.00 0.00 39.48 38.60 3c7f n PHE 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c7f h ALA 57 N 0.00 2.33 -0.74 4.37 0.00 -1.93 -2.35 119.26 120.94 3c7f h ALA 57 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3c7f h ALA 57 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3c7f h ALA 57 CO 0.06 -0.44 0.00 0.09 0.00 0.00 0.00 179.25 178.96 3c7f n ASN 58 N -4.43 4.01 -3.60 0.00 3.02 -1.26 -4.75 115.26 108.25 3c7f n ASN 58 Ca 0.06 -2.02 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 3c7f n ASN 58 Cb 0.43 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 3c7f n ASN 58 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3c7f n LEU 59 N 1.64 7.60 0.00 3.41 4.77 -0.89 -4.32 117.00 129.22 3c7f n LEU 59 Ca 0.25 -4.55 0.00 0.00 -0.03 0.00 0.00 56.01 51.68 3c7f n LEU 59 Cb 0.64 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 3c7f n LEU 59 CO 0.17 1.68 0.35 -0.46 -1.33 0.00 0.00 177.39 177.81 3c7f n ASN 60 N 3.65 1.30 -4.37 -1.43 0.23 -1.26 -0.85 115.26 112.53 3c7f n ASN 60 Ca 0.58 -1.49 -0.19 0.00 -0.53 0.00 0.00 54.58 52.95 3c7f n ASN 60 Cb 0.30 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.90 3c7f n ASN 60 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3c7f s ARG 61 N -0.49 1.46 -0.17 -3.83 0.52 -1.26 -1.87 118.95 113.30 3c7f s ARG 61 Ca 0.00 -1.77 0.01 0.00 -0.52 0.00 0.00 55.73 53.45 3c7f s ARG 61 Cb 0.00 -0.66 0.01 0.00 0.52 0.00 0.00 34.95 34.82 3c7f s ARG 61 CO 0.00 -0.15 -0.19 0.08 0.02 0.00 0.00 175.30 175.06 3c7f s VAL 62 N -3.42 2.20 0.17 3.52 1.01 -0.37 -3.11 120.40 120.41 3c7f s VAL 62 Ca 0.33 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 3c7f s VAL 62 Cb 0.07 -1.92 -0.08 0.00 0.00 0.00 0.00 36.38 34.45 3c7f s VAL 62 CO 0.12 0.53 0.74 -0.36 0.00 0.00 0.00 175.10 176.13 3c7f s PHE 63 N 1.13 3.82 -0.04 5.22 0.08 -0.18 -0.07 117.98 127.95 3c7f s PHE 63 Ca 0.01 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.62 3c7f s PHE 63 Cb -0.14 -2.70 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 3c7f s PHE 63 CO -0.08 0.47 -0.10 0.08 -0.10 0.00 0.00 175.22 175.49 3c7f s VAL 64 N -1.25 0.92 0.13 -0.44 1.01 -0.52 -0.76 120.40 119.49 3c7f s VAL 64 Ca 0.37 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.97 3c7f s VAL 64 Cb -0.21 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3c7f s VAL 64 CO 0.24 0.29 -0.06 0.27 0.00 0.00 0.00 175.10 175.84 3c7f s ILE 65 N 0.36 0.87 0.12 2.22 -4.36 -0.55 -0.89 121.20 118.96 3c7f s ILE 65 Ca -0.07 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 3c7f s ILE 65 Cb -0.11 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.76 3c7f s ILE 65 CO 0.01 -0.74 0.26 -0.94 0.24 0.00 0.00 174.94 173.77 3c7f s SER 66 N -3.12 0.03 -0.03 4.36 1.04 -0.35 -0.43 113.70 115.21 3c7f s SER 66 Ca 0.16 -0.65 -0.18 0.00 0.48 0.00 0.00 55.95 55.76 3c7f s SER 66 Cb 0.04 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.59 3c7f s SER 66 CO -0.01 -0.80 0.38 -0.55 0.98 0.00 0.00 173.24 173.24 3c7f s SER 67 N -2.88 -0.29 0.00 7.02 0.15 -0.28 -0.29 113.70 117.13 3c7f s SER 67 Ca 0.08 0.23 0.22 0.00 0.70 0.00 0.00 55.95 57.18 3c7f s SER 67 Cb 0.04 0.38 -0.07 0.00 -1.71 0.00 0.00 66.02 64.65 3c7f s SER 67 CO -0.08 -0.46 1.01 0.00 1.20 0.00 0.00 173.24 174.91 3c7f n ALA 68 N 1.28 4.43 -0.71 5.45 0.00 -1.26 -0.84 120.51 128.86 3c7f n ALA 68 Ca -0.21 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3c7f n ALA 68 Cb 0.56 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3c7f n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3c7f n ASP 69 N -1.35 0.09 0.00 0.00 5.68 -1.26 -4.73 116.55 114.98 3c7f n ASP 69 Ca 0.05 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.52 3c7f n ASP 69 Cb 0.34 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 3c7f n ASP 69 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7f n MET 70 N -0.02 0.00 0.00 0.11 2.81 -1.26 -1.24 117.12 117.52 3c7f n MET 70 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3c7f n MET 70 Cb 0.18 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 3c7f n MET 70 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3c7f n VAL 71 N -2.00 0.00 -3.01 2.03 0.31 -1.26 -4.83 118.33 109.56 3c7f n VAL 71 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 3c7f n VAL 71 Cb 0.00 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 31.70 3c7f n VAL 71 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3c7f s ASN 72 N -4.77 6.74 -0.14 4.52 0.01 -1.26 -4.19 114.94 115.84 3c7f s ASN 72 Ca 0.00 0.91 -0.01 0.00 -0.71 0.00 0.00 52.86 53.05 3c7f s ASN 72 Cb 0.00 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 3c7f s ASN 72 CO 0.00 -0.39 -0.12 0.26 -1.51 0.00 0.00 177.10 175.34 3c7f s TRP 73 N 2.39 2.84 -0.13 2.20 0.52 -0.41 -4.44 118.94 121.90 3c7f s TRP 73 Ca 0.31 -0.70 -0.23 0.00 0.02 0.00 0.00 56.10 55.50 3c7f s TRP 73 Cb -0.16 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 3c7f s TRP 73 CO 0.09 -0.27 0.71 0.99 0.02 0.00 0.00 176.95 178.50 3c7f s THR 74 N 0.53 4.99 -0.32 2.01 2.01 0.60 -1.90 115.64 123.56 3c7f s THR 74 Ca -0.08 1.42 -0.22 0.00 0.31 0.00 0.00 61.69 63.12 3c7f s THR 74 Cb -0.16 -4.04 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 3c7f s THR 74 CO 0.04 0.15 0.71 -0.62 -0.69 0.00 0.00 174.62 174.20 3c7f s ASP 75 N 1.01 6.55 0.00 3.53 -1.08 -0.41 -1.21 116.67 125.06 3c7f s ASP 75 Ca 0.35 0.45 0.21 0.00 -0.52 0.00 0.00 52.55 53.04 3c7f s ASP 75 Cb -0.17 -2.37 0.57 0.00 -1.46 0.00 0.00 42.92 39.49 3c7f s ASP 75 CO 0.14 -0.58 1.48 1.41 0.52 0.00 0.00 175.17 178.14 3c7f n HIS 76 N 6.09 0.80 -4.08 -5.34 8.25 -0.07 -4.62 115.22 116.24 3c7f n HIS 76 Ca 0.01 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 3c7f n HIS 76 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3c7f n HIS 76 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c7f n GLY 77 N 1.54 -0.40 3.29 -1.41 0.00 -1.21 -4.77 105.19 102.23 3c7f n GLY 77 Ca 0.22 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 3c7f n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 78 N -1.08 2.13 -0.24 4.61 0.00 -1.26 -1.43 121.76 124.48 3c7f s ALA 78 Ca 0.00 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 3c7f s ALA 78 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3c7f s ALA 78 CO 0.00 0.49 0.45 0.42 0.00 0.00 0.00 175.76 177.12 3c7f s ILE 79 N -0.46 5.13 -1.41 0.00 1.01 0.90 -4.93 121.20 121.45 3c7f s ILE 79 Ca 0.06 0.77 -0.15 0.00 0.00 0.00 0.00 60.65 61.33 3c7f s ILE 79 Cb -0.11 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.64 3c7f s ILE 79 CO 0.00 0.15 2.07 -0.81 0.00 0.00 0.00 174.94 176.36 3c7f n PRO 80 N 5.17 2.98 0.17 2.79 -0.04 -1.26 -1.24 135.00 143.57 3c7f n PRO 80 Ca -0.06 -2.83 -0.14 0.00 -0.04 0.00 0.00 63.50 60.43 3c7f n PRO 80 Cb 0.50 -3.33 -0.08 0.00 -0.04 0.00 0.00 33.50 30.55 3c7f n PRO 80 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3c7f h VAL 81 N 4.44 0.70 -3.46 0.52 2.07 -1.89 0.23 116.25 118.85 3c7f h VAL 81 Ca 0.53 -0.49 -0.52 0.00 0.82 0.00 0.00 66.70 67.04 3c7f h VAL 81 Cb 0.71 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3c7f h VAL 81 CO 1.75 0.10 0.52 0.00 0.02 0.00 0.00 177.57 179.96 3c7f s ALA 82 N -5.07 3.40 0.00 1.67 0.00 -0.78 -0.30 121.76 120.68 3c7f s ALA 82 Ca -0.15 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3c7f s ALA 82 Cb 0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3c7f s ALA 82 CO 0.57 -0.32 0.36 0.41 0.00 0.00 0.00 175.76 176.78 3c7f n GLY 83 N 2.33 -0.80 3.92 0.00 0.00 0.22 -4.23 105.19 106.63 3c7f n GLY 83 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 3c7f n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 84 N -0.09 3.52 0.00 4.61 0.00 -0.19 -4.68 121.76 124.92 3c7f s ALA 84 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3c7f s ALA 84 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 3c7f s ALA 84 CO 0.00 -0.23 0.00 0.09 0.00 0.00 0.00 175.76 175.62 3c7f n ASN 85 N -2.09 0.00 0.05 0.00 3.02 -1.26 -2.08 115.26 112.90 3c7f n ASN 85 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 3c7f n ASN 85 Cb 0.56 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.22 3c7f n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7f n GLY 86 N 0.00 -1.46 3.67 7.41 0.00 -1.26 -4.97 105.19 108.58 3c7f n GLY 86 Ca 0.00 -0.05 -0.48 0.00 0.00 0.00 0.00 46.02 45.49 3c7f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f n ALA 87 N -1.62 0.83 -2.13 4.61 0.00 -0.88 -3.47 120.51 117.86 3c7f n ALA 87 Ca 0.05 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.71 3c7f n ALA 87 Cb 0.33 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 3c7f n ALA 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3c7f n ASN 88 N 4.58 -5.20 -3.08 0.00 3.02 -1.26 -3.56 115.26 109.76 3c7f n ASN 88 Ca 0.20 0.10 -0.22 0.00 -0.03 0.00 0.00 54.58 54.63 3c7f n ASN 88 Cb 0.27 -4.28 0.01 0.00 -0.61 0.00 0.00 39.78 35.17 3c7f n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7f n GLY 89 N -0.95 -0.51 1.82 7.41 0.00 -1.23 -0.89 105.19 110.84 3c7f n GLY 89 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3c7f n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 90 N -1.29 1.21 0.79 -0.02 0.00 -1.23 -4.89 105.19 99.75 3c7f n GLY 90 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3c7f n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7f n ARG 91 N -2.00 2.03 -1.77 1.61 1.74 -0.07 -4.98 116.66 113.22 3c7f n ARG 91 Ca 0.00 -1.58 -0.40 0.00 -0.77 0.00 0.00 57.85 55.10 3c7f n ARG 91 Cb 0.00 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 3c7f n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3c7f s GLY 92 N -2.06 2.92 -0.12 -0.13 0.00 -1.25 -4.85 107.32 101.83 3c7f s GLY 92 Ca 0.29 1.48 -0.19 0.00 0.00 0.00 0.00 44.72 46.31 3c7f s GLY 92 CO 0.34 2.09 0.56 -2.22 0.00 0.00 0.00 173.10 173.87 3c7f h ILE 93 N 2.24 1.15 -2.92 0.90 2.04 -0.56 -3.42 117.51 116.94 3c7f h ILE 93 Ca -0.51 -2.37 -0.71 0.00 1.00 0.00 0.00 64.86 62.27 3c7f h ILE 93 Cb 1.27 2.77 -0.20 0.00 -0.74 0.00 0.00 36.82 39.92 3c7f h ILE 93 CO 0.61 0.63 0.28 0.00 0.00 0.00 0.00 178.15 179.66 3c7f s ALA 94 N -2.42 3.48 -0.09 1.87 0.00 0.59 -4.62 121.76 120.57 3c7f s ALA 94 Ca -0.21 -2.45 0.30 0.00 0.00 0.00 0.00 51.96 49.60 3c7f s ALA 94 Cb 0.03 -3.65 1.32 0.00 0.00 0.00 0.00 23.12 20.83 3c7f s ALA 94 CO 0.73 -2.49 1.89 0.87 0.00 0.00 0.00 175.76 176.77 3c7f h LYS 95 N 8.96 0.00 0.00 0.00 1.79 -1.84 0.85 116.57 126.33 3c7f h LYS 95 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 3c7f h LYS 95 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3c7f h LYS 95 CO 1.06 0.00 -0.39 -2.67 -1.08 0.00 0.00 179.45 176.37 3c7f n TRP 96 N -2.68 0.58 -4.05 -1.35 4.27 -1.26 -3.41 117.44 109.54 3c7f n TRP 96 Ca 0.01 0.17 -0.35 0.00 -3.89 0.00 0.00 57.50 53.44 3c7f n TRP 96 Cb 0.22 -0.69 -0.12 0.00 -1.36 0.00 0.00 31.31 29.36 3c7f n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3c7f s ALA 97 N -3.12 3.15 -0.84 -1.67 0.00 -0.78 -4.83 121.76 113.68 3c7f s ALA 97 Ca 0.08 -0.92 0.26 0.00 0.00 0.00 0.00 51.96 51.38 3c7f s ALA 97 Cb 0.14 -1.84 0.71 0.00 0.00 0.00 0.00 23.12 22.13 3c7f s ALA 97 CO 0.67 -0.07 1.59 0.41 0.00 0.00 0.00 175.76 178.36 3c7f n GLY 98 N 4.07 -1.46 3.24 0.00 0.00 -1.26 -1.03 105.19 108.76 3c7f n GLY 98 Ca -0.17 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3c7f n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 99 N -3.07 -0.48 -0.41 4.61 0.00 -1.26 -4.78 121.76 116.36 3c7f s ALA 99 Ca 0.10 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.70 3c7f s ALA 99 Cb 0.16 0.55 0.18 0.00 0.00 0.00 0.00 23.12 24.01 3c7f s ALA 99 CO 0.64 -0.55 0.39 -1.13 0.00 0.00 0.00 175.76 175.11 3c7f n SER 100 N -0.10 -0.54 -4.83 0.00 3.41 -0.03 -4.16 113.62 107.37 3c7f n SER 100 Ca -0.15 -2.45 -0.36 0.00 -0.26 0.00 0.00 58.87 55.64 3c7f n SER 100 Cb 0.63 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 3c7f n SER 100 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3c7f s TRP 101 N -0.10 3.68 -0.90 7.33 0.52 0.36 -4.64 118.94 125.19 3c7f s TRP 101 Ca 0.33 1.22 -0.04 0.00 0.02 0.00 0.00 56.10 57.62 3c7f s TRP 101 Cb 0.06 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.88 3c7f s TRP 101 CO -0.18 0.45 0.78 0.00 0.02 0.00 0.00 176.95 178.02 3c7f n ALA 102 N 1.04 -2.52 -1.20 0.98 0.00 -1.26 -0.94 120.51 116.61 3c7f n ALA 102 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3c7f n ALA 102 Cb 0.51 -3.25 0.10 0.00 0.00 0.00 0.00 19.45 16.82 3c7f n ALA 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c7f s PRO 103 N -3.94 2.08 0.12 0.00 0.04 -1.26 -4.16 135.00 127.88 3c7f s PRO 103 Ca 0.21 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.69 3c7f s PRO 103 Cb -0.04 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 3c7f s PRO 103 CO 0.77 -1.81 -0.13 0.45 0.04 0.00 0.00 177.00 176.32 3c7f s SER 104 N -2.88 1.93 -0.00 6.66 0.15 0.16 -4.61 113.70 115.11 3c7f s SER 104 Ca 0.65 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 56.50 3c7f s SER 104 Cb -0.21 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.04 3c7f s SER 104 CO 0.52 -0.16 -0.05 -0.51 1.20 0.00 0.00 173.24 174.24 3c7f s ILE 105 N -2.20 0.38 0.02 6.45 1.10 -1.26 -0.57 121.20 125.11 3c7f s ILE 105 Ca 0.09 -0.22 -0.02 0.00 -0.51 0.00 0.00 60.65 59.98 3c7f s ILE 105 Cb -0.04 -0.32 -0.01 0.00 0.15 0.00 0.00 42.46 42.23 3c7f s ILE 105 CO 0.03 0.09 0.02 0.00 -2.11 0.00 0.00 174.94 172.97 3c7f s ALA 106 N -0.14 0.01 0.01 1.50 0.00 -0.28 -4.82 121.76 118.03 3c7f s ALA 106 Ca 0.02 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.56 3c7f s ALA 106 Cb -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 3c7f s ALA 106 CO -0.00 -0.19 -0.23 0.54 0.00 0.00 0.00 175.76 175.88 3c7f s VAL 107 N -1.59 1.83 -0.08 0.00 0.11 -1.26 -0.70 120.40 118.71 3c7f s VAL 107 Ca -0.14 -1.09 -0.05 0.00 -2.93 0.00 0.00 61.98 57.77 3c7f s VAL 107 Cb -0.08 -1.54 0.03 0.00 -1.53 0.00 0.00 36.38 33.26 3c7f s VAL 107 CO -0.01 0.42 0.20 -0.75 -3.33 0.00 0.00 175.10 171.63 3c7f s LYS 108 N -0.78 0.19 -0.31 1.54 2.20 -0.28 -4.93 119.74 117.37 3c7f s LYS 108 Ca 0.09 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 3c7f s LYS 108 Cb -0.09 -0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 3c7f s LYS 108 CO 0.00 -0.10 1.12 0.21 -0.36 0.00 0.00 175.35 176.22 3c7f s LYS 109 N 0.71 4.05 -0.15 4.03 2.20 -1.26 -0.71 119.74 128.62 3c7f s LYS 109 Ca -0.05 1.13 0.01 0.00 -0.36 0.00 0.00 55.97 56.70 3c7f s LYS 109 Cb -0.07 -3.76 0.02 0.00 -1.51 0.00 0.00 37.83 32.51 3c7f s LYS 109 CO -0.04 -0.92 -0.16 0.42 -0.36 0.00 0.00 175.35 174.29 3c7f s ILE 110 N 3.75 1.70 -1.37 5.43 1.01 -0.14 -4.74 121.20 126.83 3c7f s ILE 110 Ca 0.48 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 3c7f s ILE 110 Cb -0.13 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.79 3c7f s ILE 110 CO 0.16 0.48 0.63 0.59 0.00 0.00 0.00 174.94 176.80 3c7f n ASN 111 N 4.57 -1.23 0.00 3.58 5.03 -1.26 -2.20 115.26 123.75 3c7f n ASN 111 Ca -0.18 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.38 3c7f n ASN 111 Cb 0.50 -3.65 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 3c7f n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c7f n GLY 112 N -1.72 1.12 3.13 7.41 0.00 -1.26 -5.00 105.19 108.86 3c7f n GLY 112 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 3c7f n GLY 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c7f s LYS 113 N -0.10 2.13 0.07 1.61 2.20 -0.94 -5.09 119.74 119.63 3c7f s LYS 113 Ca 0.00 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 3c7f s LYS 113 Cb 0.00 -1.74 -0.07 0.00 -1.51 0.00 0.00 37.83 34.51 3c7f s LYS 113 CO 0.00 0.17 1.45 -0.51 -0.36 0.00 0.00 175.35 176.10 3c7f s ASP 114 N 0.30 6.78 -0.01 1.43 1.01 -1.26 -0.97 116.67 123.96 3c7f s ASP 114 Ca -0.11 2.30 0.08 0.00 0.71 0.00 0.00 52.55 55.53 3c7f s ASP 114 Cb -0.15 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 3c7f s ASP 114 CO 0.05 -0.73 -0.24 -0.54 0.21 0.00 0.00 175.17 173.92 3c7f s LYS 115 N 1.80 1.87 -0.01 8.23 -0.14 0.11 -4.78 119.74 126.82 3c7f s LYS 115 Ca 0.66 -0.89 0.05 0.00 -1.36 0.00 0.00 55.97 54.44 3c7f s LYS 115 Cb -0.36 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 3c7f s LYS 115 CO 0.29 0.50 -0.16 -0.06 -0.76 0.00 0.00 175.35 175.16 3c7f s PHE 116 N -0.60 2.63 -0.08 3.18 0.08 -0.22 -1.12 117.98 121.84 3c7f s PHE 116 Ca 0.09 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 3c7f s PHE 116 Cb -0.09 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.83 3c7f s PHE 116 CO -0.00 0.20 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.22 3c7f s PHE 117 N -0.80 1.01 -0.27 0.36 0.08 0.12 -1.48 117.98 117.00 3c7f s PHE 117 Ca 0.13 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.72 3c7f s PHE 117 Cb -0.11 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.39 3c7f s PHE 117 CO 0.02 -0.38 0.04 -1.17 -0.10 0.00 0.00 175.22 173.63 3c7f s LEU 118 N 1.71 3.57 0.04 -0.37 2.96 0.03 -1.12 118.68 125.50 3c7f s LEU 118 Ca 0.03 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 3c7f s LEU 118 Cb -0.13 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3c7f s LEU 118 CO -0.05 -0.14 0.15 -0.31 -1.32 0.00 0.00 176.35 174.68 3c7f s TYR 119 N 1.48 3.41 0.16 5.38 2.02 0.26 -0.35 117.35 129.70 3c7f s TYR 119 Ca 0.03 0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 56.79 3c7f s TYR 119 Cb -0.16 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 3c7f s TYR 119 CO 0.01 0.58 0.45 -0.59 -1.57 0.00 0.00 175.55 174.42 3c7f s PHE 120 N -1.39 -0.15 -0.17 2.71 -0.12 -0.75 -0.66 117.98 117.45 3c7f s PHE 120 Ca 0.30 -0.18 -0.08 0.00 -0.05 0.00 0.00 56.93 56.92 3c7f s PHE 120 Cb -0.13 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3c7f s PHE 120 CO 0.23 -0.79 0.10 0.00 -0.05 0.00 0.00 175.22 174.70 3c7f s ALA 121 N -3.84 3.60 -1.26 1.99 0.00 -0.11 -0.53 121.76 121.60 3c7f s ALA 121 Ca 0.06 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 3c7f s ALA 121 Cb 0.01 -2.00 0.12 0.00 0.00 0.00 0.00 23.12 21.24 3c7f s ALA 121 CO -0.08 0.28 1.62 -1.71 0.00 0.00 0.00 175.76 175.87 3c7f n ASN 122 N 3.16 5.05 0.00 0.00 5.15 -0.13 -0.49 115.26 128.00 3c7f n ASN 122 Ca -0.17 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 50.86 3c7f n ASN 122 Cb 0.53 -1.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.11 3c7f n ASN 122 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3c7f n SER 123 N 7.03 0.00 -1.13 1.20 7.64 -1.26 -2.50 113.62 124.60 3c7f n SER 123 Ca 0.43 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.37 3c7f n SER 123 Cb 0.44 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.87 3c7f n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c7f n GLY 124 N 0.00 1.85 0.20 0.23 0.00 -1.26 -4.44 105.19 101.76 3c7f n GLY 124 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.54 3c7f n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 125 N 0.74 -0.11 0.00 -0.02 0.00 -1.04 -1.03 105.19 103.74 3c7f n GLY 125 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3c7f n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 126 N 1.00 1.46 3.29 -0.02 0.00 -1.06 -4.55 105.19 105.31 3c7f n GLY 126 Ca 0.04 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 3c7f n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c7f s ILE 127 N -2.00 2.47 0.41 -0.61 -1.09 -0.55 -0.96 121.20 118.88 3c7f s ILE 127 Ca 0.00 -0.88 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 3c7f s ILE 127 Cb 0.00 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.85 3c7f s ILE 127 CO 0.00 0.55 0.20 -0.83 -1.23 0.00 0.00 174.94 173.62 3c7f s GLY 128 N 0.28 2.29 -0.02 6.18 0.00 0.31 0.07 107.32 116.43 3c7f s GLY 128 Ca -0.14 -2.07 -0.01 0.00 0.00 0.00 0.00 44.72 42.50 3c7f s GLY 128 CO 0.07 -1.88 0.04 0.54 0.00 0.00 0.00 173.10 171.87 3c7f s VAL 129 N -2.58 -0.02 0.20 1.40 0.11 -1.26 -1.80 120.40 116.45 3c7f s VAL 129 Ca 0.42 0.08 0.09 0.00 -2.93 0.00 0.00 61.98 59.63 3c7f s VAL 129 Cb 0.03 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 3c7f s VAL 129 CO 0.23 0.03 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.21 3c7f s LEU 130 N 0.41 3.09 0.15 2.54 1.43 0.53 -4.49 118.68 122.32 3c7f s LEU 130 Ca -0.03 -0.55 0.11 0.00 -1.03 0.00 0.00 54.13 52.63 3c7f s LEU 130 Cb -0.05 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3c7f s LEU 130 CO -0.01 0.08 -0.26 0.42 0.23 0.00 0.00 176.35 176.81 3c7f s THR 131 N -1.84 2.28 0.20 5.49 -4.23 -0.00 -0.79 115.64 116.75 3c7f s THR 131 Ca 0.27 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 3c7f s THR 131 Cb -0.08 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.74 3c7f s THR 131 CO 0.17 0.03 0.49 0.00 -0.54 0.00 0.00 174.62 174.76 3c7f s ALA 132 N -1.24 -0.71 -2.47 3.99 0.00 -0.55 -0.80 121.76 119.98 3c7f s ALA 132 Ca 0.16 -0.42 0.23 0.00 0.00 0.00 0.00 51.96 51.92 3c7f s ALA 132 Cb -0.09 0.88 0.37 0.00 0.00 0.00 0.00 23.12 24.28 3c7f s ALA 132 CO 0.07 -0.80 1.35 -0.25 0.00 0.00 0.00 175.76 176.14 3c7f n ASP 133 N -0.33 3.34 -4.01 0.00 8.00 -1.26 -1.05 116.55 121.22 3c7f n ASP 133 Ca -0.08 -1.98 -0.08 0.00 0.71 0.00 0.00 54.79 53.36 3c7f n ASP 133 Cb 0.62 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.43 3c7f n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7f s SER 134 N -1.53 0.34 0.30 -2.24 1.04 -1.26 -4.90 113.70 105.45 3c7f s SER 134 Ca 0.36 -0.90 0.23 0.00 0.48 0.00 0.00 55.95 56.12 3c7f s SER 134 Cb 0.22 0.26 1.10 0.00 0.10 0.00 0.00 66.02 67.70 3c7f s SER 134 CO 0.30 -0.66 1.69 -0.81 0.98 0.00 0.00 173.24 174.74 3c7f n PRO 135 N 0.03 0.17 -0.14 4.02 -0.04 -1.26 -2.19 135.00 135.59 3c7f n PRO 135 Ca -0.13 0.54 0.08 0.00 -0.04 0.00 0.00 63.50 63.95 3c7f n PRO 135 Cb 0.62 -1.93 0.15 0.00 -0.04 0.00 0.00 33.50 32.29 3c7f n PRO 135 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3c7f n ILE 136 N -2.27 1.81 -1.50 0.52 -5.35 -1.26 -5.11 119.36 106.20 3c7f n ILE 136 Ca 0.00 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.52 3c7f n ILE 136 Cb 0.13 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 3c7f n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c7f n GLY 137 N -1.03 -1.81 3.76 3.28 0.00 -0.93 -4.80 105.19 103.66 3c7f n GLY 137 Ca 0.15 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 3c7f n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7f s PRO 138 N 0.00 2.36 0.05 1.61 0.04 -1.26 -4.16 135.00 133.64 3c7f s PRO 138 Ca 0.00 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.32 3c7f s PRO 138 Cb 0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 3c7f s PRO 138 CO 0.00 -1.57 0.00 -1.58 0.04 0.00 0.00 177.00 173.89 3c7f s TRP 139 N -2.73 3.03 0.04 0.56 0.52 -1.26 -4.42 118.94 114.68 3c7f s TRP 139 Ca 0.63 0.02 0.07 0.00 0.02 0.00 0.00 56.10 56.84 3c7f s TRP 139 Cb -0.18 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 3c7f s TRP 139 CO 0.52 0.47 -0.20 0.99 0.02 0.00 0.00 176.95 178.75 3c7f s THR 140 N -1.22 1.58 -0.67 2.01 2.01 0.02 -4.93 115.64 114.44 3c7f s THR 140 Ca 0.23 -1.15 -0.13 0.00 0.31 0.00 0.00 61.69 60.95 3c7f s THR 140 Cb -0.12 -1.38 0.17 0.00 0.01 0.00 0.00 72.50 71.19 3c7f s THR 140 CO 0.15 0.19 0.60 -0.62 -0.69 0.00 0.00 174.62 174.25 3c7f s ASP 141 N -1.12 6.32 0.50 3.53 2.15 -1.26 -0.82 116.67 125.97 3c7f s ASP 141 Ca 0.07 -2.28 0.29 0.00 0.43 0.00 0.00 52.55 51.05 3c7f s ASP 141 Cb -0.09 -2.16 0.90 0.00 -0.30 0.00 0.00 42.92 41.28 3c7f s ASP 141 CO 0.02 -0.68 1.82 1.55 -0.17 0.00 0.00 175.17 177.70 3c7f h PRO 142 N 8.21 0.00 0.03 4.34 0.13 -1.96 -3.34 132.00 139.42 3c7f h PRO 142 Ca -0.09 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.70 3c7f h PRO 142 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 3c7f h PRO 142 CO 0.87 0.02 -1.90 -0.89 -0.23 0.00 0.00 178.00 175.86 3c7f n ILE 143 N -3.11 1.59 -0.73 -3.56 5.41 -1.26 -5.00 119.36 112.71 3c7f n ILE 143 Ca 0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.43 3c7f n ILE 143 Cb 0.41 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 3c7f n ILE 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c7f n GLY 144 N 1.64 0.77 3.35 7.39 0.00 -1.25 -5.00 105.19 112.08 3c7f n GLY 144 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 3c7f n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7f s LYS 145 N -0.27 1.16 0.58 1.61 1.02 -1.26 -4.63 119.74 117.94 3c7f s LYS 145 Ca 0.00 -1.10 -0.20 0.00 0.02 0.00 0.00 55.97 54.68 3c7f s LYS 145 Cb 0.00 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.67 3c7f s LYS 145 CO 0.00 -0.43 1.26 -0.35 -0.92 0.00 0.00 175.35 174.91 3c7f n PRO 146 N -0.22 1.37 -0.03 -1.68 -0.04 -1.26 -4.82 135.00 128.32 3c7f n PRO 146 Ca -0.09 0.51 -0.16 0.00 -0.04 0.00 0.00 63.50 63.73 3c7f n PRO 146 Cb 0.63 -2.47 -0.09 0.00 -0.04 0.00 0.00 33.50 31.53 3c7f n PRO 146 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3c7f h LEU 147 N 1.00 0.56 -8.06 1.53 5.85 -0.69 -3.45 115.31 112.05 3c7f h LEU 147 Ca -0.50 -0.65 -0.55 0.00 0.84 0.00 0.00 57.88 57.02 3c7f h LEU 147 Cb 1.33 -0.17 -0.33 0.00 0.37 0.00 0.00 40.66 41.86 3c7f h LEU 147 CO 0.55 1.12 -0.83 -0.69 -0.34 0.00 0.00 178.44 178.25 3c7f s VAL 148 N -3.65 1.34 0.32 1.05 1.01 -0.88 -4.90 120.40 114.70 3c7f s VAL 148 Ca -0.13 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.28 3c7f s VAL 148 Cb 0.05 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 3c7f s VAL 148 CO 0.81 0.40 0.09 0.42 0.00 0.00 0.00 175.10 176.82 3c7f s THR 149 N 0.60 0.88 0.13 3.92 -4.23 -1.26 -1.48 115.64 114.19 3c7f s THR 149 Ca -0.15 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.59 3c7f s THR 149 Cb -0.16 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.25 3c7f s THR 149 CO 0.05 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.16 3c7f h PRO 150 N 2.12 0.00 0.00 3.99 0.11 -1.88 -0.97 132.00 135.37 3c7f h PRO 150 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3c7f h PRO 150 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3c7f h PRO 150 CO 0.64 0.00 -0.47 0.43 -0.21 0.00 0.00 178.00 178.39 3c7f n SER 151 N -2.40 0.69 -4.71 -2.05 7.64 -1.26 -3.75 113.62 107.78 3c7f n SER 151 Ca -0.02 0.20 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 3c7f n SER 151 Cb 0.19 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 3c7f n SER 151 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3c7f n THR 152 N -2.08 0.26 -1.66 0.44 -1.04 -0.37 -4.84 114.28 104.99 3c7f n THR 152 Ca 0.04 -0.07 -0.46 0.00 -2.04 0.00 0.00 64.05 61.52 3c7f n THR 152 Cb 0.43 -1.84 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 3c7f n THR 152 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3c7f n PRO 153 N 3.35 2.07 -0.10 -2.82 -0.02 -1.26 -1.41 135.00 134.81 3c7f n PRO 153 Ca 0.15 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3c7f n PRO 153 Cb 0.33 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3c7f n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7f n GLY 154 N 3.21 1.16 0.17 -1.23 0.00 -1.26 -0.99 105.19 106.26 3c7f n GLY 154 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3c7f n GLY 154 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c7f n MET 155 N -2.00 0.53 -1.97 1.61 2.81 -0.50 -4.66 117.12 112.94 3c7f n MET 155 Ca 0.00 -0.35 -0.39 0.00 -1.81 0.00 0.00 57.70 55.15 3c7f n MET 155 Cb 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 3c7f n MET 155 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3c7f s SER 156 N -2.71 6.13 0.00 7.83 1.04 -1.25 -2.67 113.70 122.08 3c7f s SER 156 Ca 0.18 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.34 3c7f s SER 156 Cb 0.18 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3c7f s SER 156 CO 0.62 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.47 3c7f n GLY 157 N 0.63 1.51 3.71 7.32 0.00 -1.26 -5.05 105.19 112.04 3c7f n GLY 157 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3c7f n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7f s VAL 158 N -2.40 4.35 -0.13 1.61 1.01 -1.09 -4.70 120.40 119.05 3c7f s VAL 158 Ca 0.00 1.68 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 3c7f s VAL 158 Cb 0.00 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.11 3c7f s VAL 158 CO 0.00 0.10 0.59 0.58 0.00 0.00 0.00 175.10 176.37 3c7f h VAL 159 N 4.72 1.33 -3.69 2.92 2.07 -1.82 -3.42 116.25 118.36 3c7f h VAL 159 Ca -0.39 -1.97 -0.68 0.00 0.82 0.00 0.00 66.70 64.47 3c7f h VAL 159 Cb 1.20 2.50 -0.35 0.00 -1.52 0.00 0.00 31.29 33.12 3c7f h VAL 159 CO 0.81 0.45 -0.67 0.26 0.02 0.00 0.00 177.57 178.43 3c7f s TRP 160 N -2.11 3.45 -1.28 1.57 0.51 -0.35 -4.95 118.94 115.78 3c7f s TRP 160 Ca -0.14 -2.28 -0.15 0.00 -2.12 0.00 0.00 56.10 51.41 3c7f s TRP 160 Cb -0.02 -2.55 0.12 0.00 -0.81 0.00 0.00 33.47 30.20 3c7f s TRP 160 CO 0.52 -0.89 1.69 -0.11 -0.51 0.00 0.00 176.95 177.65 3c7f n LEU 161 N 4.53 5.45 0.00 2.99 7.94 -0.19 -2.95 117.00 134.76 3c7f n LEU 161 Ca -0.07 -4.23 0.00 0.00 -1.11 0.00 0.00 56.01 50.60 3c7f n LEU 161 Cb 0.42 -1.66 0.00 0.00 0.53 0.00 0.00 43.42 42.71 3c7f n LEU 161 CO 0.27 0.61 0.00 2.22 -1.11 0.00 0.00 177.39 179.38 3c7f n PHE 162 N 6.58 -0.18 -3.77 1.96 -0.00 -1.26 -2.55 117.46 118.24 3c7f n PHE 162 Ca 0.44 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.56 3c7f n PHE 162 Cb 0.43 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.94 3c7f n PHE 162 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3c7f n ASP 163 N -0.69 -5.10 -4.77 5.98 9.92 -1.26 -1.30 116.55 119.33 3c7f n ASP 163 Ca 0.00 -1.02 -0.35 0.00 -0.53 0.00 0.00 54.79 52.88 3c7f n ASP 163 Cb 0.00 -2.73 0.01 0.00 -0.64 0.00 0.00 41.12 37.75 3c7f n ASP 163 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3c7f s PRO 164 N -6.01 3.33 -0.06 -0.24 0.04 -1.26 -3.98 135.00 126.82 3c7f s PRO 164 Ca 0.37 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 3c7f s PRO 164 Cb -0.16 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.38 3c7f s PRO 164 CO 0.89 -0.88 0.03 0.00 0.04 0.00 0.00 177.00 177.09 3c7f s ALA 165 N -1.72 0.45 -0.13 8.56 0.00 0.79 -4.42 121.76 125.29 3c7f s ALA 165 Ca 0.73 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 3c7f s ALA 165 Cb -0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3c7f s ALA 165 CO 0.29 -0.50 -0.08 0.08 0.00 0.00 0.00 175.76 175.55 3c7f s VAL 166 N 2.08 3.55 -0.09 0.00 1.01 -1.26 -0.34 120.40 125.35 3c7f s VAL 166 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3c7f s VAL 166 Cb -0.12 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.75 3c7f s VAL 166 CO -0.04 0.52 -0.16 0.12 0.00 0.00 0.00 175.10 175.53 3c7f s PHE 167 N 0.19 1.91 -0.32 5.22 5.36 -0.27 -4.74 117.98 125.33 3c7f s PHE 167 Ca -0.04 -0.78 -0.11 0.00 -0.96 0.00 0.00 56.93 55.03 3c7f s PHE 167 Cb -0.14 -1.35 -0.01 0.00 -0.34 0.00 0.00 43.02 41.18 3c7f s PHE 167 CO 0.04 -0.37 0.20 0.08 -1.46 0.00 0.00 175.22 173.70 3c7f s VAL 168 N 0.65 4.94 0.91 3.12 1.01 -1.26 -0.76 120.40 129.01 3c7f s VAL 168 Ca -0.14 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 3c7f s VAL 168 Cb -0.16 -3.53 0.14 0.00 0.00 0.00 0.00 36.38 32.83 3c7f s VAL 168 CO 0.04 0.03 1.11 -0.62 0.00 0.00 0.00 175.10 175.66 3c7f s ASP 169 N 1.67 3.44 0.52 3.32 -1.08 -0.04 -4.87 116.67 119.63 3c7f s ASP 169 Ca 0.05 1.13 0.17 0.00 -0.52 0.00 0.00 52.55 53.39 3c7f s ASP 169 Cb -0.17 -1.77 1.30 0.00 -1.46 0.00 0.00 42.92 40.82 3c7f s ASP 169 CO 0.08 -2.62 2.15 0.44 0.52 0.00 0.00 175.17 175.75 3c7f h ASP 170 N -1.54 0.00 0.03 -0.34 3.32 -1.98 0.19 116.42 116.10 3c7f h ASP 170 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3c7f h ASP 170 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3c7f h ASP 170 CO 0.60 0.01 -0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 3c7f n ASP 171 N -4.48 0.03 0.00 6.45 5.68 -1.26 -4.90 116.55 118.06 3c7f n ASP 171 Ca -0.03 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 3c7f n ASP 171 Cb 0.09 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 3c7f n ASP 171 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c7f n GLY 172 N 1.02 0.76 3.70 6.12 0.00 0.06 -5.05 105.19 111.80 3c7f n GLY 172 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3c7f n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7f s THR 173 N -2.89 4.92 0.21 2.61 2.01 -1.26 -4.73 115.64 116.50 3c7f s THR 173 Ca 0.00 1.81 -0.09 0.00 0.31 0.00 0.00 61.69 63.73 3c7f s THR 173 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 3c7f s THR 173 CO 0.00 0.15 0.51 -0.83 -0.69 0.00 0.00 174.62 173.76 3c7f s GLY 174 N 0.97 2.28 -0.01 4.40 0.00 -1.26 -0.86 107.32 112.84 3c7f s GLY 174 Ca 0.45 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.86 3c7f s GLY 174 CO 0.22 -0.20 -0.07 -0.19 0.00 0.00 0.00 173.10 172.86 3c7f s TYR 175 N -1.77 0.66 -0.20 1.90 2.02 0.07 -0.59 117.35 119.44 3c7f s TYR 175 Ca 0.46 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.99 3c7f s TYR 175 Cb -0.12 -0.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 3c7f s TYR 175 CO 0.22 -0.02 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.95 3c7f s LEU 176 N -0.10 2.91 -0.12 -1.29 2.96 0.04 -1.11 118.68 121.96 3c7f s LEU 176 Ca 0.02 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 3c7f s LEU 176 Cb -0.04 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3c7f s LEU 176 CO -0.00 0.04 0.03 -0.31 -1.32 0.00 0.00 176.35 174.79 3c7f s TYR 177 N 1.13 3.23 0.30 5.38 2.02 0.54 -0.84 117.35 129.10 3c7f s TYR 177 Ca 0.01 0.15 -0.20 0.00 -0.37 0.00 0.00 57.07 56.67 3c7f s TYR 177 Cb -0.15 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.55 3c7f s TYR 177 CO -0.01 0.37 0.76 0.00 -1.57 0.00 0.00 175.55 175.10 3c7f s ALA 178 N -0.46 -1.13 0.00 3.71 0.00 -0.41 -0.15 121.76 123.32 3c7f s ALA 178 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3c7f s ALA 178 Cb -0.12 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.79 3c7f s ALA 178 CO 0.02 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3c7f n GLY 179 N -0.48 -0.59 0.00 0.00 0.00 -0.42 -0.74 105.19 102.95 3c7f n GLY 179 Ca -0.05 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.79 3c7f n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 180 N 0.00 0.58 0.00 -0.02 0.00 -0.80 -4.45 105.19 100.50 3c7f n GLY 180 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 3c7f n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 181 N 0.00 -1.88 3.10 -0.02 0.00 0.64 -1.21 105.19 105.82 3c7f n GLY 181 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 3c7f n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7f s VAL 182 N -2.60 1.65 0.70 1.61 1.01 -1.26 -4.70 120.40 116.81 3c7f s VAL 182 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 3c7f s VAL 182 Cb 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.93 3c7f s VAL 182 CO 0.00 0.47 1.10 -2.16 0.00 0.00 0.00 175.10 174.51 3c7f s PRO 183 N 0.76 2.61 0.00 2.72 0.04 -1.26 -4.19 135.00 135.68 3c7f s PRO 183 Ca -0.11 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.20 3c7f s PRO 183 Cb -0.16 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3c7f s PRO 183 CO 0.02 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.08 3c7f n GLY 184 N -0.89 1.01 7.00 0.56 0.00 -1.26 -4.44 105.19 107.17 3c7f n GLY 184 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3c7f n GLY 184 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c7f n VAL 185 N -1.48 0.00 0.62 1.61 0.31 -1.26 -1.60 118.33 116.52 3c7f n VAL 185 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 3c7f n VAL 185 Cb 0.00 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.38 3c7f n VAL 185 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3c7f n SER 186 N 5.13 0.36 -2.97 4.52 3.41 -1.26 -4.26 113.62 118.55 3c7f n SER 186 Ca 0.00 0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 59.01 3c7f n SER 186 Cb 0.00 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 3c7f n SER 186 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3c7f n ASN 187 N -1.86 -1.29 -4.75 4.04 6.94 -0.63 -5.13 115.26 112.58 3c7f n ASN 187 Ca 0.04 -3.03 -0.38 0.00 -0.02 0.00 0.00 54.58 51.19 3c7f n ASN 187 Cb 0.28 0.59 0.04 0.00 -2.36 0.00 0.00 39.78 38.34 3c7f n ASN 187 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 3c7f s PRO 188 N -0.34 3.07 0.93 -0.53 0.02 -1.19 -4.90 135.00 132.06 3c7f s PRO 188 Ca 0.33 2.11 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 3c7f s PRO 188 Cb 0.21 -2.16 0.15 0.00 0.02 0.00 0.00 34.50 32.73 3c7f s PRO 188 CO -0.17 -1.21 1.10 0.95 -0.33 0.00 0.00 177.00 177.35 3c7f s THR 189 N -1.37 2.33 0.23 0.99 -4.23 -1.26 -4.83 115.64 107.49 3c7f s THR 189 Ca 0.74 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 3c7f s THR 189 Cb -0.38 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 70.97 3c7f s THR 189 CO 0.43 -0.14 1.77 -0.61 -0.54 0.00 0.00 174.62 175.54 3c7f h GLN 190 N -1.65 0.57 -0.27 3.99 5.75 -2.00 -1.44 115.11 120.07 3c7f h GLN 190 Ca -0.52 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 57.88 3c7f h GLN 190 Cb 1.31 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 3c7f h GLN 190 CO 0.58 0.38 -0.14 0.78 -2.65 0.00 0.00 178.83 177.77 3c7f h GLY 191 N 0.59 0.49 1.10 2.39 0.00 -1.98 -0.86 103.07 104.80 3c7f h GLY 191 Ca 0.35 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 3c7f h GLY 191 CO -0.28 0.32 -0.19 1.46 0.00 0.00 0.00 176.54 177.85 3c7f h GLN 192 N 0.42 0.99 -0.51 4.80 4.20 -1.62 -0.42 115.11 122.97 3c7f h GLN 192 Ca 0.08 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3c7f h GLN 192 Cb 0.50 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 3c7f h GLN 192 CO 0.03 1.09 0.33 -1.49 -0.67 0.00 0.00 178.83 178.12 3c7f h TRP 193 N 0.84 0.65 -0.35 2.96 4.06 -0.95 -2.69 115.95 120.47 3c7f h TRP 193 Ca 0.11 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.94 3c7f h TRP 193 Cb 0.77 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 3c7f h TRP 193 CO 0.05 0.42 -0.31 0.00 -3.56 0.00 0.00 178.44 175.04 3c7f h ALA 194 N 1.18 0.79 -2.31 1.49 0.00 -1.01 -3.31 119.26 116.08 3c7f h ALA 194 Ca 0.19 -0.41 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 3c7f h ALA 194 Cb -0.06 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 17.21 3c7f h ALA 194 CO -0.04 0.65 -0.98 0.09 0.00 0.00 0.00 179.25 178.97 3c7f n ASN 195 N -4.08 -0.02 0.20 0.00 3.02 -0.18 -0.36 115.26 113.85 3c7f n ASN 195 Ca -0.01 -2.53 0.06 0.00 -0.03 0.00 0.00 54.58 52.08 3c7f n ASN 195 Cb 0.48 -0.59 0.56 0.00 -0.61 0.00 0.00 39.78 39.62 3c7f n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3c7f h PRO 196 N 5.18 0.11 -6.10 3.52 0.11 -1.66 -3.44 132.00 129.73 3c7f h PRO 196 Ca 0.21 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.86 3c7f h PRO 196 Cb 0.89 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.00 3c7f h PRO 196 CO 0.42 0.13 -0.73 1.63 -0.21 0.00 0.00 178.00 179.25 3c7f n LYS 197 N -4.47 -6.31 0.00 1.05 5.02 -1.26 -4.63 118.16 107.57 3c7f n LYS 197 Ca -0.02 0.68 0.05 0.00 -2.02 0.00 0.00 58.31 57.01 3c7f n LYS 197 Cb 0.13 -5.63 -0.01 0.00 -0.02 0.00 0.00 35.03 29.51 3c7f n LYS 197 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3c7f n THR 198 N -4.79 0.00 -3.01 -0.18 -2.24 -1.26 -4.78 114.28 98.02 3c7f n THR 198 Ca 0.03 -0.38 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 3c7f n THR 198 Cb 0.54 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 3c7f n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7f s ALA 199 N -1.49 3.36 0.03 6.98 0.00 -1.26 -1.91 121.76 127.47 3c7f s ALA 199 Ca 0.09 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 3c7f s ALA 199 Cb 0.09 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3c7f s ALA 199 CO 0.29 0.29 -0.03 1.03 0.00 0.00 0.00 175.76 177.33 3c7f s ARG 200 N -1.94 0.39 -0.03 0.00 1.81 0.08 -1.48 118.95 117.78 3c7f s ARG 200 Ca 0.44 -0.76 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 3c7f s ARG 200 Cb -0.18 0.12 0.00 0.00 -0.45 0.00 0.00 34.95 34.44 3c7f s ARG 200 CO 0.22 -0.06 -0.09 0.54 -0.68 0.00 0.00 175.30 175.23 3c7f s VAL 201 N -2.03 0.76 -0.01 3.52 0.11 -0.29 -1.28 120.40 121.17 3c7f s VAL 201 Ca -0.10 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 3c7f s VAL 201 Cb -0.06 -0.68 -0.00 0.00 -1.53 0.00 0.00 36.38 34.11 3c7f s VAL 201 CO -0.03 0.24 -0.09 -0.51 -3.33 0.00 0.00 175.10 171.38 3c7f s ILE 202 N 0.20 0.70 0.32 7.04 2.07 -0.02 -0.09 121.20 131.43 3c7f s ILE 202 Ca -0.03 -0.36 -0.28 0.00 -1.41 0.00 0.00 60.65 58.57 3c7f s ILE 202 Cb -0.08 -0.60 -0.09 0.00 0.13 0.00 0.00 42.46 41.81 3c7f s ILE 202 CO 0.00 0.21 1.16 -0.75 -1.91 0.00 0.00 174.94 173.65 3c7f s LYS 203 N -0.07 4.42 0.21 3.50 2.20 -1.26 -0.78 119.74 127.96 3c7f s LYS 203 Ca 0.01 1.89 -0.05 0.00 -0.36 0.00 0.00 55.97 57.47 3c7f s LYS 203 Cb -0.05 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.20 3c7f s LYS 203 CO -0.00 -0.01 0.46 -0.51 -0.36 0.00 0.00 175.35 174.92 3c7f s LEU 204 N -1.82 4.18 0.85 5.43 1.43 0.24 -0.98 118.68 128.02 3c7f s LEU 204 Ca 0.49 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 3c7f s LEU 204 Cb -0.33 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 42.58 3c7f s LEU 204 CO 0.43 -0.06 1.09 -0.83 0.23 0.00 0.00 176.35 177.21 3c7f s GLY 205 N -2.75 1.64 0.46 -3.19 0.00 -0.06 -4.48 107.32 98.94 3c7f s GLY 205 Ca 0.43 0.08 0.23 0.00 0.00 0.00 0.00 44.72 45.46 3c7f s GLY 205 CO 0.26 0.51 1.84 -2.55 0.00 0.00 0.00 173.10 173.17 3c7f h PRO 206 N -1.41 0.25 -0.00 2.90 0.11 -1.94 -1.02 132.00 130.88 3c7f h PRO 206 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3c7f h PRO 206 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3c7f h PRO 206 CO 0.53 0.16 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.07 3c7f n ASP 207 N -4.44 0.10 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.68 3c7f n ASP 207 Ca 0.21 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.80 3c7f n ASP 207 Cb 0.85 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 3c7f n ASP 207 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7f n MET 208 N -1.04 -0.60 -1.55 0.11 2.81 -0.39 -4.79 117.12 111.67 3c7f n MET 208 Ca 0.20 0.15 -0.05 0.00 -1.81 0.00 0.00 57.70 56.18 3c7f n MET 208 Cb 0.18 -3.93 0.09 0.00 -0.71 0.00 0.00 33.22 28.85 3c7f n MET 208 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3c7f n THR 209 N -2.21 1.84 -3.71 2.03 -2.24 -1.26 -4.96 114.28 103.76 3c7f n THR 209 Ca 0.00 -3.18 -0.07 0.00 -2.27 0.00 0.00 64.05 58.53 3c7f n THR 209 Cb 0.15 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 3c7f n THR 209 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c7f s SER 210 N -3.25 -0.29 0.28 3.42 1.04 -1.26 -5.04 113.70 108.60 3c7f s SER 210 Ca 0.40 -0.36 0.10 0.00 0.48 0.00 0.00 55.95 56.57 3c7f s SER 210 Cb 0.38 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 67.03 3c7f s SER 210 CO -0.04 -1.03 -0.02 0.68 0.98 0.00 0.00 173.24 173.81 3c7f s VAL 211 N -3.55 3.18 0.00 5.02 -7.23 -1.26 -0.88 120.40 115.69 3c7f s VAL 211 Ca 0.09 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 3c7f s VAL 211 Cb -0.03 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 3c7f s VAL 211 CO 0.00 -0.35 -0.11 0.68 -0.31 0.00 0.00 175.10 175.01 3c7f s VAL 212 N -2.38 0.88 0.00 1.32 -7.23 -0.15 -4.54 120.40 108.29 3c7f s VAL 212 Ca 0.32 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 3c7f s VAL 212 Cb -0.05 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.13 3c7f s VAL 212 CO 0.19 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 3c7f n GLY 213 N 2.58 0.30 3.58 2.32 0.00 -1.26 -4.07 105.19 108.64 3c7f n GLY 213 Ca -0.15 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 3c7f n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7f s SER 214 N -4.00 4.15 0.39 1.61 1.04 -1.26 -4.78 113.70 110.84 3c7f s SER 214 Ca 0.00 -0.82 -0.26 0.00 0.48 0.00 0.00 55.95 55.35 3c7f s SER 214 Cb 0.00 -0.61 -0.09 0.00 0.10 0.00 0.00 66.02 65.43 3c7f s SER 214 CO 0.00 -0.00 1.16 0.00 0.98 0.00 0.00 173.24 175.38 3c7f s ALA 215 N -2.41 3.18 -0.02 5.32 0.00 -0.16 -4.69 121.76 122.98 3c7f s ALA 215 Ca 0.31 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 3c7f s ALA 215 Cb -0.05 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3c7f s ALA 215 CO 0.18 -0.49 0.16 -1.12 0.00 0.00 0.00 175.76 174.49 3c7f s SER 216 N -1.12 6.27 0.12 0.00 0.01 0.87 -4.56 113.70 115.30 3c7f s SER 216 Ca 0.56 0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.85 3c7f s SER 216 Cb -0.31 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 63.91 3c7f s SER 216 CO 0.39 0.28 0.99 -0.89 0.41 0.00 0.00 173.24 174.42 3c7f s THR 217 N -1.28 4.37 -0.31 1.44 2.01 -1.26 -1.13 115.64 119.48 3c7f s THR 217 Ca 0.25 1.97 -0.10 0.00 0.31 0.00 0.00 61.69 64.12 3c7f s THR 217 Cb -0.12 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 3c7f s THR 217 CO 0.17 0.30 0.17 -0.63 -0.69 0.00 0.00 174.62 173.94 3c7f s ILE 218 N -0.00 4.77 -1.35 1.82 1.01 -0.55 -4.92 121.20 121.98 3c7f s ILE 218 Ca 0.48 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 3c7f s ILE 218 Cb -0.25 -3.41 0.11 0.00 0.01 0.00 0.00 42.46 38.92 3c7f s ILE 218 CO 0.31 0.09 1.97 -0.67 0.00 0.00 0.00 174.94 176.64 3c7f n ASP 219 N 5.01 4.58 -4.65 3.58 2.03 -1.26 -4.14 116.55 121.70 3c7f n ASP 219 Ca -0.14 -2.97 -0.43 0.00 0.52 0.00 0.00 54.79 51.78 3c7f n ASP 219 Cb 0.50 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.29 3c7f n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c7f s ALA 220 N 2.01 3.50 0.24 -1.67 0.00 -1.26 -4.97 121.76 119.61 3c7f s ALA 220 Ca 0.44 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 3c7f s ALA 220 Cb 0.10 -3.73 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 3c7f s ALA 220 CO -0.03 -1.52 1.61 -2.14 0.00 0.00 0.00 175.76 173.68 3c7f s PRO 221 N 3.99 4.16 -1.46 0.00 0.02 -1.26 -1.80 135.00 138.65 3c7f s PRO 221 Ca 0.61 2.51 -0.08 0.00 0.02 0.00 0.00 61.00 64.07 3c7f s PRO 221 Cb -0.23 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.26 3c7f s PRO 221 CO 0.22 -0.64 0.69 1.19 -0.33 0.00 0.00 177.00 178.14 3c7f n PHE 222 N 3.05 -2.08 -1.54 6.54 3.72 0.51 -4.88 117.46 122.79 3c7f n PHE 222 Ca 0.11 0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 57.70 3c7f n PHE 222 Cb 0.37 -4.06 0.00 0.00 -0.94 0.00 0.00 39.48 34.85 3c7f n PHE 222 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3c7f n MET 223 N -4.15 1.02 0.09 -1.08 0.00 -0.75 -0.16 117.12 112.10 3c7f n MET 223 Ca -0.05 0.36 0.00 0.00 -0.00 0.00 0.00 57.70 58.01 3c7f n MET 223 Cb 0.58 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 32.04 3c7f n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3c7f n PHE 224 N -0.38 -1.37 -3.45 1.12 7.35 -0.51 -4.24 117.46 115.97 3c7f n PHE 224 Ca 0.11 0.24 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 3c7f n PHE 224 Cb 0.36 0.36 0.00 0.00 0.35 0.00 0.00 39.48 40.55 3c7f n PHE 224 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 3c7f n GLU 225 N -3.37 0.00 -3.18 -4.13 0.28 -1.19 -0.26 120.64 108.79 3c7f n GLU 225 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 3c7f n GLU 225 Cb 0.03 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.97 3c7f n GLU 225 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3c7f n ASP 226 N -0.34 -3.28 -4.61 -1.84 2.03 -1.26 -1.14 116.55 106.10 3c7f n ASP 226 Ca 0.00 -0.45 -0.42 0.00 0.52 0.00 0.00 54.79 54.44 3c7f n ASP 226 Cb 0.00 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.41 3c7f n ASP 226 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3c7f n SER 227 N -2.36 1.39 -3.76 1.67 7.64 -1.26 -3.95 113.62 112.99 3c7f n SER 227 Ca -0.13 1.08 -0.12 0.00 1.01 0.00 0.00 58.87 60.71 3c7f n SER 227 Cb 0.60 -1.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 3c7f n SER 227 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3c7f s GLY 228 N -0.66 -0.11 -0.03 0.23 0.00 0.64 -4.53 107.32 102.85 3c7f s GLY 228 Ca 0.61 0.05 -0.01 0.00 0.00 0.00 0.00 44.72 45.37 3c7f s GLY 228 CO 0.58 -0.16 0.05 -2.27 0.00 0.00 0.00 173.10 171.30 3c7f s LEU 229 N -1.91 0.64 0.14 0.66 1.98 -1.26 -0.83 118.68 118.11 3c7f s LEU 229 Ca -0.07 0.07 0.03 0.00 -2.89 0.00 0.00 54.13 51.27 3c7f s LEU 229 Cb -0.02 -0.08 -0.04 0.00 0.66 0.00 0.00 46.19 46.71 3c7f s LEU 229 CO -0.02 -0.18 -0.05 -1.38 -1.89 0.00 0.00 176.35 172.83 3c7f s HIS 230 N 1.57 1.14 -0.15 5.38 -3.43 -0.72 -4.85 115.29 114.22 3c7f s HIS 230 Ca -0.03 -0.91 0.01 0.00 -0.80 0.00 0.00 55.06 53.34 3c7f s HIS 230 Cb -0.13 -0.63 0.02 0.00 -1.43 0.00 0.00 32.58 30.41 3c7f s HIS 230 CO -0.03 -0.10 -0.18 0.21 -2.00 0.00 0.00 174.74 172.63 3c7f s LYS 231 N -3.84 2.73 -0.10 -0.38 2.20 -1.26 -0.32 119.74 118.77 3c7f s LYS 231 Ca 0.18 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 3c7f s LYS 231 Cb 0.05 -2.33 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 3c7f s LYS 231 CO 0.00 -0.15 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.28 3c7f s TYR 232 N 1.18 1.50 -1.53 4.03 5.04 -0.28 -4.83 117.35 122.46 3c7f s TYR 232 Ca 0.00 -0.69 -0.08 0.00 -2.44 0.00 0.00 57.07 53.86 3c7f s TYR 232 Cb -0.14 -1.19 0.07 0.00 0.35 0.00 0.00 41.96 41.05 3c7f s TYR 232 CO -0.08 -0.44 0.61 -1.71 -1.34 0.00 0.00 175.55 172.58 3c7f n ASN 233 N 4.57 -1.83 0.00 4.32 5.15 -1.26 -1.48 115.26 124.73 3c7f n ASN 233 Ca -0.16 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 3c7f n ASN 233 Cb 0.51 -3.03 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 3c7f n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7f n GLY 234 N -1.75 1.19 3.58 8.20 0.00 -1.26 -5.02 105.19 110.13 3c7f n GLY 234 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3c7f n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7f s THR 235 N -3.38 3.82 -0.13 2.61 2.01 -0.55 -4.87 115.64 115.16 3c7f s THR 235 Ca 0.00 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 3c7f s THR 235 Cb 0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 3c7f s THR 235 CO 0.00 0.58 0.50 -0.31 -0.69 0.00 0.00 174.62 174.70 3c7f s TYR 236 N -0.58 3.49 -0.33 4.92 2.02 -0.15 -1.13 117.35 125.59 3c7f s TYR 236 Ca 0.09 0.90 -0.04 0.00 -0.37 0.00 0.00 57.07 57.65 3c7f s TYR 236 Cb -0.12 -2.59 0.05 0.00 -0.40 0.00 0.00 41.96 38.90 3c7f s TYR 236 CO 0.02 0.11 0.08 0.71 -1.57 0.00 0.00 175.55 174.90 3c7f s TYR 237 N 0.82 3.30 -0.27 2.71 2.02 0.57 -1.25 117.35 125.24 3c7f s TYR 237 Ca 0.27 -1.71 -0.18 0.00 -0.37 0.00 0.00 57.07 55.07 3c7f s TYR 237 Cb -0.15 -2.33 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 3c7f s TYR 237 CO 0.11 -0.79 0.53 -0.47 -1.57 0.00 0.00 175.55 173.36 3c7f s TYR 238 N 1.31 3.26 0.28 2.71 5.04 0.06 -1.76 117.35 128.25 3c7f s TYR 238 Ca -0.02 0.62 0.11 0.00 -2.44 0.00 0.00 57.07 55.34 3c7f s TYR 238 Cb -0.20 -2.75 -0.05 0.00 0.35 0.00 0.00 41.96 39.31 3c7f s TYR 238 CO 0.00 -0.31 -0.11 -1.54 -1.34 0.00 0.00 175.55 172.26 3c7f s SER 239 N 1.56 4.00 0.04 4.32 1.04 -0.01 -0.19 113.70 124.46 3c7f s SER 239 Ca 0.22 -0.88 -0.28 0.00 0.48 0.00 0.00 55.95 55.49 3c7f s SER 239 Cb -0.16 -0.53 0.09 0.00 0.10 0.00 0.00 66.02 65.53 3c7f s SER 239 CO 0.09 0.01 0.96 -0.72 0.98 0.00 0.00 173.24 174.56 3c7f s TYR 240 N -2.44 -0.23 -0.14 5.02 -0.85 -0.66 -0.26 117.35 117.79 3c7f s TYR 240 Ca 0.31 0.05 -0.21 0.00 -0.52 0.00 0.00 57.07 56.70 3c7f s TYR 240 Cb -0.05 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 3c7f s TYR 240 CO 0.17 -0.60 0.62 0.00 -1.52 0.00 0.00 175.55 174.23 3c7f s ILE 242 N 1.28 3.34 1.18 0.00 1.01 0.24 -1.43 121.20 126.82 3c7f s ILE 242 Ca 0.31 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 3c7f s ILE 242 Cb -0.16 -3.82 0.28 0.00 0.01 0.00 0.00 42.46 38.77 3c7f s ILE 242 CO 0.13 0.29 1.13 0.54 0.00 0.00 0.00 174.94 177.02 3c7f s ASN 243 N -0.87 1.11 0.00 3.58 2.20 0.78 -1.39 114.94 120.35 3c7f s ASN 243 Ca 0.47 0.60 0.11 0.00 -0.94 0.00 0.00 52.86 53.10 3c7f s ASN 243 Cb -0.33 -0.82 -0.11 0.00 -2.00 0.00 0.00 41.25 37.99 3c7f s ASN 243 CO 0.42 -4.00 0.50 0.49 -2.94 0.00 0.00 177.10 171.57 3c7f n PHE 244 N -4.67 0.00 -3.58 1.54 3.72 -1.26 -2.25 117.46 110.95 3c7f n PHE 244 Ca 0.13 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.33 3c7f n PHE 244 Cb 0.59 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 3c7f n PHE 244 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3c7f s GLY 245 N -2.00 1.80 0.16 1.37 0.00 -1.26 -4.96 107.32 102.43 3c7f s GLY 245 Ca 0.05 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3c7f s GLY 245 CO 0.44 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.62 3c7f n GLY 246 N -1.53 -1.81 3.78 0.20 0.00 -1.26 -4.78 105.19 99.79 3c7f n GLY 246 Ca 0.01 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3c7f n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7f s THR 247 N -1.90 4.12 0.04 2.61 -4.23 -1.26 -5.07 115.64 109.94 3c7f s THR 247 Ca 0.00 1.72 0.08 0.00 -1.18 0.00 0.00 61.69 62.32 3c7f s THR 247 Cb 0.00 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 3c7f s THR 247 CO 0.00 0.11 -0.24 -1.00 -0.54 0.00 0.00 174.62 172.95 3c7f s HIS 248 N -1.64 2.07 0.81 3.99 4.02 -1.26 -4.93 115.29 118.35 3c7f s HIS 248 Ca 0.52 -0.39 -0.11 0.00 1.02 0.00 0.00 55.06 56.09 3c7f s HIS 248 Cb -0.19 -1.25 0.08 0.00 -1.02 0.00 0.00 32.58 30.20 3c7f s HIS 248 CO 0.24 0.09 1.10 -1.25 1.02 0.00 0.00 174.74 175.94 3c7f s PRO 249 N -1.13 1.98 0.48 8.40 0.04 -1.26 -4.94 135.00 138.57 3c7f s PRO 249 Ca 0.10 0.65 0.15 0.00 0.04 0.00 0.00 61.00 61.93 3c7f s PRO 249 Cb -0.09 -1.91 1.15 0.00 0.04 0.00 0.00 34.50 33.69 3c7f s PRO 249 CO 0.02 -1.69 2.09 0.00 0.04 0.00 0.00 177.00 177.45 3c7f h ALA 250 N -1.14 1.99 -0.00 8.56 0.00 -2.02 -2.28 119.26 124.35 3c7f h ALA 250 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3c7f h ALA 250 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3c7f h ALA 250 CO 0.59 -0.02 -0.07 -0.40 0.00 0.00 0.00 179.25 179.34 3c7f n ASP 251 N -4.50 0.32 -3.17 0.00 5.75 -1.26 -4.11 116.55 109.57 3c7f n ASP 251 Ca 0.02 -0.48 -0.23 0.00 -0.01 0.00 0.00 54.79 54.08 3c7f n ASP 251 Cb 0.17 -0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.09 3c7f n ASP 251 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3c7f n LYS 252 N -1.04 1.74 -2.13 0.11 5.02 -0.86 -4.61 118.16 116.38 3c7f n LYS 252 Ca 0.15 -3.93 -0.40 0.00 -2.02 0.00 0.00 58.31 52.10 3c7f n LYS 252 Cb 0.26 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 3c7f n LYS 252 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3c7f s PRO 253 N -2.38 4.32 0.32 1.97 0.04 -1.26 -4.49 135.00 133.52 3c7f s PRO 253 Ca 0.41 2.17 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 3c7f s PRO 253 Cb 0.25 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 3c7f s PRO 253 CO -0.09 -0.20 1.42 -1.25 0.04 0.00 0.00 177.00 176.91 3c7f s PRO 254 N -1.84 4.25 -0.15 0.56 0.04 -1.26 -3.01 135.00 133.58 3c7f s PRO 254 Ca 0.50 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.90 3c7f s PRO 254 Cb -0.39 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3c7f s PRO 254 CO 0.51 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.58 3c7f n GLY 255 N 1.19 0.48 3.82 0.56 0.00 -0.49 -4.82 105.19 105.93 3c7f n GLY 255 Ca 0.03 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 3c7f n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c7f s GLU 256 N -1.01 2.71 -0.40 1.61 2.02 -1.16 -3.82 118.70 118.65 3c7f s GLU 256 Ca 0.00 -1.27 -0.24 0.00 0.02 0.00 0.00 54.97 53.48 3c7f s GLU 256 Cb 0.00 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.80 3c7f s GLU 256 CO 0.00 0.18 0.84 0.42 0.02 0.00 0.00 175.26 176.72 3c7f s ILE 257 N -2.28 4.64 0.49 -1.63 -1.09 -0.08 -0.59 121.20 120.66 3c7f s ILE 257 Ca 0.38 0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 59.64 3c7f s ILE 257 Cb -0.06 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 3c7f s ILE 257 CO 0.25 -0.57 0.74 -0.83 -1.23 0.00 0.00 174.94 173.30 3c7f s GLY 258 N 1.97 1.59 0.04 6.18 0.00 0.16 -0.95 107.32 116.31 3c7f s GLY 258 Ca 0.33 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.94 3c7f s GLY 258 CO 0.20 -0.77 0.29 -2.52 0.00 0.00 0.00 173.10 170.30 3c7f s TYR 259 N -2.68 -0.09 0.07 1.90 -0.85 -0.09 -1.65 117.35 113.95 3c7f s TYR 259 Ca 0.50 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 57.05 3c7f s TYR 259 Cb -0.10 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 3c7f s TYR 259 CO 0.40 -0.49 -0.09 -1.64 -1.52 0.00 0.00 175.55 172.21 3c7f s MET 260 N -2.47 0.70 0.20 -3.49 -1.94 0.74 -0.96 119.30 112.07 3c7f s MET 260 Ca -0.06 -0.98 0.11 0.00 -1.71 0.00 0.00 55.69 53.05 3c7f s MET 260 Cb -0.01 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.38 3c7f s MET 260 CO -0.03 0.06 -0.23 0.95 -0.01 0.00 0.00 175.02 175.77 3c7f s THR 261 N -2.03 2.28 0.06 2.05 -4.23 -0.33 -0.76 115.64 112.68 3c7f s THR 261 Ca -0.01 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 3c7f s THR 261 Cb -0.05 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.71 3c7f s THR 261 CO -0.00 -0.17 0.34 -0.55 -0.54 0.00 0.00 174.62 173.69 3c7f s SER 262 N -2.75 -0.16 0.00 3.99 0.15 -0.38 -0.93 113.70 113.61 3c7f s SER 262 Ca 0.21 -0.20 0.30 0.00 0.70 0.00 0.00 55.95 56.95 3c7f s SER 262 Cb -0.07 0.39 1.39 0.00 -1.71 0.00 0.00 66.02 66.03 3c7f s SER 262 CO 0.10 -0.68 1.97 -1.54 1.20 0.00 0.00 173.24 174.28 3c7f n SER 263 N 0.36 0.24 -4.07 5.45 3.41 -1.26 -0.98 113.62 116.77 3c7f n SER 263 Ca -0.18 -0.42 -0.15 0.00 -0.26 0.00 0.00 58.87 57.86 3c7f n SER 263 Cb 0.61 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.27 3c7f n SER 263 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3c7f s SER 264 N -2.49 1.05 0.53 4.04 0.01 -1.26 -4.85 113.70 110.73 3c7f s SER 264 Ca 0.30 -0.46 0.24 0.00 1.31 0.00 0.00 55.95 57.33 3c7f s SER 264 Cb 0.20 -0.02 1.48 0.00 0.21 0.00 0.00 66.02 67.89 3c7f s SER 264 CO 0.46 -0.10 2.14 1.55 0.41 0.00 0.00 173.24 177.71 3c7f h PRO 265 N 4.81 0.00 -0.70 12.44 0.13 -1.97 -2.23 132.00 144.49 3c7f h PRO 265 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3c7f h PRO 265 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3c7f h PRO 265 CO 0.43 0.06 0.00 -1.33 -0.23 0.00 0.00 178.00 176.93 3c7f n MET 266 N -4.02 2.72 0.00 0.86 2.81 -1.26 -5.06 117.12 113.16 3c7f n MET 266 Ca -0.03 -2.62 0.00 0.00 -1.81 0.00 0.00 57.70 53.24 3c7f n MET 266 Cb 0.15 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 3c7f n MET 266 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c7f n GLY 267 N 1.61 -2.85 3.76 3.03 0.00 -0.84 -4.83 105.19 105.07 3c7f n GLY 267 Ca 0.24 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 3c7f n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7f s PRO 268 N -0.66 4.64 0.02 1.61 0.04 -1.26 -4.46 135.00 134.93 3c7f s PRO 268 Ca 0.00 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 3c7f s PRO 268 Cb 0.00 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 3c7f s PRO 268 CO 0.00 0.20 0.34 -0.06 0.04 0.00 0.00 177.00 177.52 3c7f s PHE 269 N -1.12 3.62 -0.11 0.56 0.08 -1.26 -4.44 117.98 115.30 3c7f s PHE 269 Ca 0.45 0.76 0.03 0.00 0.12 0.00 0.00 56.93 58.29 3c7f s PHE 269 Cb -0.32 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 3c7f s PHE 269 CO 0.41 0.60 -0.21 0.99 -0.10 0.00 0.00 175.22 176.91 3c7f s THR 270 N -1.25 1.88 0.29 0.64 2.01 -0.11 -4.89 115.64 114.21 3c7f s THR 270 Ca 0.27 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 3c7f s THR 270 Cb -0.14 -1.66 -0.11 0.00 0.01 0.00 0.00 72.50 70.60 3c7f s THR 270 CO 0.15 0.52 1.58 -0.47 -0.69 0.00 0.00 174.62 175.70 3c7f s TYR 271 N 0.68 2.77 -0.01 4.92 5.04 -1.26 -1.18 117.35 128.31 3c7f s TYR 271 Ca -0.11 0.82 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 3c7f s TYR 271 Cb -0.16 -4.04 -0.01 0.00 0.35 0.00 0.00 41.96 38.09 3c7f s TYR 271 CO 0.02 -3.49 0.00 0.54 -1.34 0.00 0.00 175.55 171.29 3c7f n ARG 272 N 2.14 3.61 -2.16 4.97 5.12 -0.14 -4.90 116.66 125.29 3c7f n ARG 272 Ca 0.08 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 3c7f n ARG 272 Cb 0.38 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 3c7f n ARG 272 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c7f n GLY 273 N 2.96 -0.50 3.09 -0.13 0.00 -1.18 -5.02 105.19 104.41 3c7f n GLY 273 Ca -0.02 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 3c7f n GLY 273 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3c7f s HIS 274 N -3.45 0.01 0.00 1.61 -3.43 -1.26 -0.91 115.29 107.86 3c7f s HIS 274 Ca 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 3c7f s HIS 274 Cb 0.00 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.12 3c7f s HIS 274 CO 0.00 -0.25 0.13 1.97 -2.00 0.00 0.00 174.74 174.59 3c7f n PHE 275 N 1.71 0.00 -3.63 0.38 1.16 -0.12 -4.69 117.46 112.27 3c7f n PHE 275 Ca -0.21 -0.01 -0.19 0.00 -1.87 0.00 0.00 57.45 55.18 3c7f n PHE 275 Cb 0.56 -0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.27 3c7f n PHE 275 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3c7f s LEU 276 N -0.01 -0.00 0.96 5.98 2.96 -1.25 -0.34 118.68 126.98 3c7f s LEU 276 Ca 0.00 0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.87 3c7f s LEU 276 Cb 0.00 0.18 0.16 0.00 0.50 0.00 0.00 46.19 47.03 3c7f s LEU 276 CO 0.00 -0.27 1.09 -0.54 -1.32 0.00 0.00 176.35 175.30 3c7f s LYS 277 N 2.27 0.75 0.44 1.98 1.02 -1.26 -0.91 119.74 124.03 3c7f s LYS 277 Ca 0.04 0.89 -0.26 0.00 0.02 0.00 0.00 55.97 56.66 3c7f s LYS 277 Cb -0.13 -1.75 -0.09 0.00 -0.52 0.00 0.00 37.83 35.34 3c7f s LYS 277 CO -0.07 -2.61 1.43 -1.71 -0.92 0.00 0.00 175.35 171.48 3c7f n ASN 278 N -4.14 3.34 -0.19 2.83 2.85 -1.25 -4.78 115.26 113.92 3c7f n ASN 278 Ca 0.07 1.14 0.22 0.00 -0.11 0.00 0.00 54.58 55.90 3c7f n ASN 278 Cb 0.55 -1.60 0.61 0.00 1.24 0.00 0.00 39.78 40.58 3c7f n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3c7f h PRO 279 N 2.38 0.21 -0.22 1.20 0.13 -1.87 0.46 132.00 134.29 3c7f h PRO 279 Ca -0.51 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 3c7f h PRO 279 Cb 1.27 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3c7f h PRO 279 CO 0.61 0.14 0.16 0.78 -0.23 0.00 0.00 178.00 179.46 3c7f h GLY 280 N 0.21 0.00 1.90 1.56 0.00 -1.76 -0.38 103.07 104.60 3c7f h GLY 280 Ca 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 3c7f h GLY 280 CO -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.32 3c7f h ALA 281 N 1.89 1.63 0.03 3.60 0.00 -1.12 -0.89 119.26 124.40 3c7f h ALA 281 Ca 0.10 -0.17 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 3c7f h ALA 281 Cb 0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3c7f h ALA 281 CO -0.00 0.27 -2.28 1.19 0.00 0.00 0.00 179.25 178.43 3c7f n PHE 282 N -4.32 0.42 0.12 0.00 3.72 -0.68 -4.72 117.46 112.00 3c7f n PHE 282 Ca -0.01 0.10 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 3c7f n PHE 282 Cb 0.24 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 3c7f n PHE 282 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3c7f n PHE 283 N -3.23 0.00 0.00 1.38 3.72 -0.24 -5.06 117.46 114.03 3c7f n PHE 283 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 3c7f n PHE 283 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 3c7f n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7f n GLY 284 N 0.54 2.21 7.00 1.37 0.00 -0.34 -4.98 105.19 110.99 3c7f n GLY 284 Ca 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3c7f n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 285 N 1.92 1.10 0.00 -0.02 0.00 -1.25 -4.34 105.19 102.60 3c7f n GLY 285 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3c7f n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 286 N 0.00 -0.55 0.00 -0.02 0.00 -1.26 -4.31 105.19 99.05 3c7f n GLY 286 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3c7f n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 287 N -0.15 -0.92 3.82 -0.02 0.00 -1.26 -4.89 105.19 101.77 3c7f n GLY 287 Ca 0.00 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 3c7f n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7f s ASN 288 N -4.00 5.53 -0.09 1.61 2.20 -1.26 -4.86 114.94 114.06 3c7f s ASN 288 Ca 0.00 1.66 0.01 0.00 -0.94 0.00 0.00 52.86 53.59 3c7f s ASN 288 Cb 0.00 -2.50 0.02 0.00 -2.00 0.00 0.00 41.25 36.76 3c7f s ASN 288 CO 0.00 -1.34 -0.12 0.21 -2.94 0.00 0.00 177.10 172.90 3c7f s ASN 289 N -3.55 2.15 -0.04 3.54 3.84 -1.26 -4.80 114.94 114.81 3c7f s ASN 289 Ca 0.59 -0.35 -0.03 0.00 0.21 0.00 0.00 52.86 53.27 3c7f s ASN 289 Cb -0.14 -0.94 0.02 0.00 -0.55 0.00 0.00 41.25 39.63 3c7f s ASN 289 CO 0.50 -0.01 0.11 -2.28 -2.79 0.00 0.00 177.10 172.63 3c7f s HIS 290 N 1.04 -0.12 0.21 0.43 2.46 -1.26 -4.78 115.29 113.27 3c7f s HIS 290 Ca -0.07 0.31 -0.16 0.00 0.47 0.00 0.00 55.06 55.62 3c7f s HIS 290 Cb -0.15 0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.33 3c7f s HIS 290 CO -0.01 -0.08 0.52 -3.38 -2.47 0.00 0.00 174.74 169.32 3c7f s HIS 291 N 0.28 0.02 -0.19 3.88 -0.00 -1.26 -2.68 115.29 115.33 3c7f s HIS 291 Ca -0.02 -0.38 -0.14 0.00 -0.00 0.00 0.00 55.06 54.52 3c7f s HIS 291 Cb -0.03 0.35 0.06 0.00 -0.00 0.00 0.00 32.58 32.96 3c7f s HIS 291 CO -0.01 -0.96 0.49 0.00 -0.00 0.00 0.00 174.74 174.26 3c7f s ALA 292 N -3.92 -1.24 -0.11 -1.38 0.00 -0.18 -4.83 121.76 110.10 3c7f s ALA 292 Ca 0.13 1.55 -0.10 0.00 0.00 0.00 0.00 51.96 53.54 3c7f s ALA 292 Cb -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 3c7f s ALA 292 CO 0.01 -0.26 0.22 0.08 0.00 0.00 0.00 175.76 175.82 3c7f s VAL 293 N 0.79 5.35 0.15 0.00 1.01 -1.26 -1.20 120.40 125.23 3c7f s VAL 293 Ca -0.04 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 3c7f s VAL 293 Cb -0.05 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3c7f s VAL 293 CO -0.06 0.55 0.40 0.72 0.00 0.00 0.00 175.10 176.72 3c7f s PHE 294 N -0.65 -0.07 -0.19 5.22 -0.12 -0.32 -4.75 117.98 117.09 3c7f s PHE 294 Ca 0.16 -0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 56.77 3c7f s PHE 294 Cb -0.13 0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 3c7f s PHE 294 CO 0.05 -0.75 -0.14 1.21 -0.05 0.00 0.00 175.22 175.55 3c7f s ASN 295 N -2.85 3.60 -0.06 1.98 3.84 -1.26 -0.70 114.94 119.50 3c7f s ASN 295 Ca 0.07 -0.54 0.02 0.00 0.21 0.00 0.00 52.86 52.62 3c7f s ASN 295 Cb 0.02 -1.58 0.02 0.00 -0.55 0.00 0.00 41.25 39.15 3c7f s ASN 295 CO -0.08 0.00 -0.10 0.12 -2.79 0.00 0.00 177.10 174.25 3c7f s PHE 296 N 1.29 1.28 -1.53 0.43 5.36 -0.38 -4.77 117.98 119.66 3c7f s PHE 296 Ca 0.04 -0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 55.47 3c7f s PHE 296 Cb -0.14 -0.97 0.06 0.00 -0.34 0.00 0.00 43.02 41.63 3c7f s PHE 296 CO -0.08 -0.26 0.55 1.63 -1.46 0.00 0.00 175.22 175.60 3c7f n LYS 297 N 3.90 -3.19 -1.80 10.12 5.02 -1.26 -2.19 118.16 128.76 3c7f n LYS 297 Ca -0.23 0.38 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 3c7f n LYS 297 Cb 0.51 -4.72 -0.02 0.00 -0.02 0.00 0.00 35.03 30.78 3c7f n LYS 297 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3c7f n ASN 298 N -2.85 -3.87 -4.05 4.39 5.03 -1.26 -5.01 115.26 107.64 3c7f n ASN 298 Ca -0.15 0.11 -0.16 0.00 0.87 0.00 0.00 54.58 55.25 3c7f n ASN 298 Cb 0.61 -2.75 -0.13 0.00 -1.02 0.00 0.00 39.78 36.49 3c7f n ASN 298 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3c7f s GLU 299 N -3.80 0.59 0.07 3.52 2.56 -0.93 -5.14 118.70 115.57 3c7f s GLU 299 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 54.97 54.17 3c7f s GLU 299 Cb 0.00 -0.49 -0.07 0.00 2.00 0.00 0.00 34.13 35.58 3c7f s GLU 299 CO 0.00 0.11 0.65 -1.58 -0.56 0.00 0.00 175.26 173.88 3c7f s TRP 300 N -0.86 3.80 0.09 5.30 0.52 -1.26 -1.25 118.94 125.28 3c7f s TRP 300 Ca -0.03 1.37 -0.02 0.00 0.02 0.00 0.00 56.10 57.44 3c7f s TRP 300 Cb -0.07 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 3c7f s TRP 300 CO 0.00 0.48 0.03 0.71 0.02 0.00 0.00 176.95 178.19 3c7f s TYR 301 N -0.77 0.64 -0.05 -1.98 2.02 0.13 -1.60 117.35 115.73 3c7f s TYR 301 Ca 0.32 -1.10 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 3c7f s TYR 301 Cb -0.20 -0.40 -0.00 0.00 -0.40 0.00 0.00 41.96 40.96 3c7f s TYR 301 CO 0.21 -0.46 -0.16 0.54 -1.57 0.00 0.00 175.55 174.11 3c7f s VAL 302 N -3.97 1.38 -0.11 0.71 0.11 -0.01 -1.18 120.40 117.33 3c7f s VAL 302 Ca 0.14 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 3c7f s VAL 302 Cb 0.07 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 3c7f s VAL 302 CO -0.05 0.40 0.18 0.54 -3.33 0.00 0.00 175.10 172.84 3c7f s VAL 303 N 0.16 5.44 0.34 2.04 0.11 -0.34 -1.94 120.40 126.21 3c7f s VAL 303 Ca -0.06 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.23 3c7f s VAL 303 Cb -0.12 -3.45 0.01 0.00 -1.53 0.00 0.00 36.38 31.29 3c7f s VAL 303 CO 0.03 0.60 0.52 -0.72 -3.33 0.00 0.00 175.10 172.20 3c7f s TYR 304 N -0.89 0.87 0.26 1.54 -0.85 -0.20 -1.01 117.35 117.07 3c7f s TYR 304 Ca 0.16 -1.18 0.10 0.00 -0.52 0.00 0.00 57.07 55.63 3c7f s TYR 304 Cb -0.13 0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 3c7f s TYR 304 CO 0.05 -1.19 -0.17 -3.38 -1.52 0.00 0.00 175.55 169.33 3c7f s HIS 305 N -3.00 2.11 0.15 -3.49 -3.43 -1.09 -0.63 115.29 105.90 3c7f s HIS 305 Ca 0.28 -0.42 -0.18 0.00 -0.80 0.00 0.00 55.06 53.93 3c7f s HIS 305 Cb -0.01 -0.95 0.04 0.00 -1.43 0.00 0.00 32.58 30.23 3c7f s HIS 305 CO 0.18 0.59 0.47 0.00 -2.00 0.00 0.00 174.74 173.98 3c7f s ALA 306 N -2.67 -1.08 -0.58 -1.38 0.00 -0.38 -4.72 121.76 110.94 3c7f s ALA 306 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 3c7f s ALA 306 Cb -0.03 0.77 0.21 0.00 0.00 0.00 0.00 23.12 24.08 3c7f s ALA 306 CO 0.12 -0.71 2.36 1.04 0.00 0.00 0.00 175.76 178.58 3c7f n GLN 307 N -0.28 2.46 0.16 0.00 6.02 -1.26 -0.41 117.38 124.06 3c7f n GLN 307 Ca -0.15 -2.71 0.12 0.00 -0.01 0.00 0.00 57.00 54.25 3c7f n GLN 307 Cb 0.64 -2.13 0.08 0.00 1.02 0.00 0.00 30.24 29.85 3c7f n GLN 307 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3c7f h THR 308 N 1.75 0.02 0.00 5.09 1.35 -1.90 -2.66 112.91 116.56 3c7f h THR 308 Ca 0.46 -1.03 -0.16 0.00 -0.55 0.00 0.00 66.41 65.13 3c7f h THR 308 Cb 0.54 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 3c7f h THR 308 CO 1.12 0.01 -1.03 0.58 -0.25 0.00 0.00 175.52 175.94 3c7f h VAL 309 N 0.00 0.66 -0.70 6.82 2.07 -1.87 -3.26 116.25 119.98 3c7f h VAL 309 Ca -0.00 -1.85 0.09 0.00 0.82 0.00 0.00 66.70 65.76 3c7f h VAL 309 Cb 1.01 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 3c7f h VAL 309 CO 0.00 0.23 0.34 0.77 0.02 0.00 0.00 177.57 178.93 3c7f h SER 310 N -1.00 0.44 -0.84 0.57 4.64 -1.80 -1.57 113.55 114.00 3c7f h SER 310 Ca -0.25 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.16 3c7f h SER 310 Cb 1.07 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 3c7f h SER 310 CO -0.15 0.25 0.54 0.77 -0.87 0.00 0.00 176.83 177.37 3c7f h SER 311 N 0.59 0.89 0.10 4.97 4.64 -1.54 0.11 113.55 123.31 3c7f h SER 311 Ca 0.34 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 3c7f h SER 311 Cb 0.36 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3c7f h SER 311 CO -0.27 0.61 -0.27 0.00 -0.87 0.00 0.00 176.83 176.03 3c7f h ALA 312 N 1.35 1.26 0.21 5.18 0.00 -1.40 0.23 119.26 126.08 3c7f h ALA 312 Ca 0.33 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 3c7f h ALA 312 Cb 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.74 3c7f h ALA 312 CO -0.12 0.50 -1.33 -0.07 0.00 0.00 0.00 179.25 178.23 3c7f h LEU 313 N 0.25 0.81 0.00 0.00 3.38 -0.70 -3.40 115.31 115.65 3c7f h LEU 313 Ca 0.04 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3c7f h LEU 313 Cb 0.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3c7f h LEU 313 CO 0.04 1.65 -0.65 0.49 0.09 0.00 0.00 178.44 180.06 3c7f n PHE 314 N -3.80 0.00 -1.00 1.13 3.72 0.33 -4.99 117.46 112.85 3c7f n PHE 314 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3c7f n PHE 314 Cb 1.04 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 3c7f n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7f n GLY 315 N 1.44 0.48 3.61 1.37 0.00 0.79 -5.00 105.19 107.89 3c7f n GLY 315 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 3c7f n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 316 N -1.99 -1.74 0.22 4.61 0.00 -1.25 -5.01 121.76 116.59 3c7f s ALA 316 Ca 0.00 1.97 -0.00 0.00 0.00 0.00 0.00 51.96 53.93 3c7f s ALA 316 Cb 0.00 -1.13 0.19 0.00 0.00 0.00 0.00 23.12 22.18 3c7f s ALA 316 CO 0.00 -0.33 1.55 0.78 0.00 0.00 0.00 175.76 177.76 3c7f h GLY 317 N 4.98 0.51 -1.19 0.00 0.00 -1.82 -3.29 103.07 102.26 3c7f h GLY 317 Ca -0.29 -0.57 -0.36 0.00 0.00 0.00 0.00 47.33 46.10 3c7f h GLY 317 CO 0.07 0.52 -0.33 0.28 0.00 0.00 0.00 176.54 177.07 3c7f n LYS 318 N -3.96 -1.40 -0.73 4.80 5.02 -1.26 -1.74 118.16 118.89 3c7f n LYS 318 Ca -0.03 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 3c7f n LYS 318 Cb 0.58 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 3c7f n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c7f n GLY 319 N -0.34 0.70 3.72 0.72 0.00 -1.26 -0.67 105.19 108.05 3c7f n GLY 319 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3c7f n GLY 319 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7f s TYR 320 N -2.42 3.43 0.20 1.61 2.02 -0.71 -4.77 117.35 116.71 3c7f s TYR 320 Ca 0.00 0.50 0.10 0.00 -0.37 0.00 0.00 57.07 57.30 3c7f s TYR 320 Cb 0.00 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 3c7f s TYR 320 CO 0.00 0.21 -0.19 1.03 -1.57 0.00 0.00 175.55 175.03 3c7f s ARG 321 N 0.58 1.42 0.03 -0.62 0.52 -1.26 -4.34 118.95 115.28 3c7f s ARG 321 Ca 0.14 -1.53 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 3c7f s ARG 321 Cb -0.13 -1.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 3c7f s ARG 321 CO 0.03 0.30 -0.06 -1.12 0.02 0.00 0.00 175.30 174.47 3c7f s SER 322 N -2.92 0.57 0.33 0.23 0.01 0.45 -0.79 113.70 111.57 3c7f s SER 322 Ca 0.21 -0.51 -0.23 0.00 1.31 0.00 0.00 55.95 56.72 3c7f s SER 322 Cb -0.05 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.14 3c7f s SER 322 CO 0.09 -0.24 0.90 -2.16 0.41 0.00 0.00 173.24 172.24 3c7f s PRO 323 N -1.48 4.42 0.07 12.44 0.04 -1.08 -1.25 135.00 148.16 3c7f s PRO 323 Ca -0.12 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.11 3c7f s PRO 323 Cb -0.10 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 3c7f s PRO 323 CO -0.00 0.23 -0.08 -1.01 0.04 0.00 0.00 177.00 176.18 3c7f s HIS 324 N -1.73 0.82 -0.02 0.56 3.76 0.20 -0.56 115.29 118.32 3c7f s HIS 324 Ca 0.51 -0.64 0.03 0.00 -0.15 0.00 0.00 55.06 54.81 3c7f s HIS 324 Cb -0.16 -0.47 -0.00 0.00 1.11 0.00 0.00 32.58 33.06 3c7f s HIS 324 CO 0.21 -0.09 -0.09 0.42 -0.85 0.00 0.00 174.74 174.34 3c7f s ILE 325 N -2.19 0.79 0.09 0.60 1.01 -1.26 -1.03 121.20 119.21 3c7f s ILE 325 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3c7f s ILE 325 Cb -0.04 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 3c7f s ILE 325 CO -0.01 0.24 -0.04 0.20 0.00 0.00 0.00 174.94 175.32 3c7f s ASN 326 N 0.05 0.93 0.53 3.58 -0.87 -0.82 -4.20 114.94 114.14 3c7f s ASN 326 Ca -0.01 -1.03 -0.22 0.00 -1.57 0.00 0.00 52.86 50.04 3c7f s ASN 326 Cb -0.07 0.14 -0.05 0.00 -0.02 0.00 0.00 41.25 41.24 3c7f s ASN 326 CO 0.00 -0.52 1.31 -0.75 -2.57 0.00 0.00 177.10 174.56 3c7f s LYS 327 N -3.87 3.25 -0.04 -0.60 2.20 -1.26 -0.83 119.74 118.58 3c7f s LYS 327 Ca 0.12 2.11 0.06 0.00 -0.36 0.00 0.00 55.97 57.90 3c7f s LYS 327 Cb 0.06 -2.26 -0.01 0.00 -1.51 0.00 0.00 37.83 34.11 3c7f s LYS 327 CO -0.05 -1.06 -0.23 -1.17 -0.36 0.00 0.00 175.35 172.48 3c7f s LEU 328 N -3.47 2.03 -0.17 5.43 0.20 -0.63 -4.60 118.68 117.48 3c7f s LEU 328 Ca 0.70 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 55.09 3c7f s LEU 328 Cb -0.37 -1.23 0.02 0.00 -0.43 0.00 0.00 46.19 44.18 3c7f s LEU 328 CO 0.44 0.24 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.86 3c7f s VAL 329 N -0.27 1.97 -0.02 1.68 1.01 -1.26 -4.48 120.40 119.03 3c7f s VAL 329 Ca 0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 3c7f s VAL 329 Cb -0.11 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3c7f s VAL 329 CO 0.02 0.53 0.58 -1.00 0.00 0.00 0.00 175.10 175.22 3c7f s HIS 330 N 1.25 3.65 0.72 5.22 3.76 -1.26 -1.14 115.29 127.50 3c7f s HIS 330 Ca 0.03 1.15 -0.10 0.00 -0.15 0.00 0.00 55.06 55.99 3c7f s HIS 330 Cb -0.13 -2.60 0.04 0.00 1.11 0.00 0.00 32.58 31.00 3c7f s HIS 330 CO -0.11 0.32 1.08 -0.80 -0.85 0.00 0.00 174.74 174.39 3c7f s ASN 331 N -0.05 5.11 0.46 1.40 0.01 0.77 -4.95 114.94 117.69 3c7f s ASN 331 Ca 0.30 0.89 0.17 0.00 -0.71 0.00 0.00 52.86 53.51 3c7f s ASN 331 Cb -0.18 -1.60 1.13 0.00 0.41 0.00 0.00 41.25 41.01 3c7f s ASN 331 CO 0.16 -1.50 1.97 0.00 -1.51 0.00 0.00 177.10 176.22 3c7f h ALA 332 N -0.70 2.16 -0.16 0.60 0.00 -1.99 -1.08 119.26 118.10 3c7f h ALA 332 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3c7f h ALA 332 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3c7f h ALA 332 CO 0.64 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3c7f n ASP 333 N -4.45 1.27 0.00 0.00 5.75 -1.26 -4.91 116.55 112.95 3c7f n ASP 333 Ca 0.11 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 3c7f n ASP 333 Cb 0.47 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3c7f n ASP 333 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7f n GLY 334 N 1.01 1.66 3.75 6.12 0.00 -0.41 -5.05 105.19 112.27 3c7f n GLY 334 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3c7f n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7f s SER 335 N -2.37 3.78 -0.09 1.61 1.04 -1.26 -4.70 113.70 111.71 3c7f s SER 335 Ca 0.00 1.38 0.03 0.00 0.48 0.00 0.00 55.95 57.84 3c7f s SER 335 Cb 0.00 -2.07 -0.01 0.00 0.10 0.00 0.00 66.02 64.03 3c7f s SER 335 CO 0.00 -2.43 -0.19 -0.63 0.98 0.00 0.00 173.24 170.97 3c7f s ILE 336 N -3.03 2.55 0.58 -1.02 1.01 -1.26 -0.16 121.20 119.86 3c7f s ILE 336 Ca 0.63 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 3c7f s ILE 336 Cb -0.17 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3c7f s ILE 336 CO 0.56 0.56 1.07 -1.10 0.00 0.00 0.00 174.94 176.03 3c7f s GLN 337 N 0.00 3.32 0.10 2.79 -0.21 -0.29 -4.80 119.66 120.58 3c7f s GLN 337 Ca -0.06 1.32 -0.34 0.00 0.02 0.00 0.00 55.36 56.29 3c7f s GLN 337 Cb -0.15 -2.03 -0.13 0.00 1.00 0.00 0.00 33.01 31.70 3c7f s GLN 337 CO 0.05 -0.82 1.65 0.39 -2.12 0.00 0.00 175.29 174.44 3c7f n GLU 338 N -1.81 2.17 -2.25 2.91 -0.58 -1.26 -4.65 120.64 115.17 3c7f n GLU 338 Ca 0.09 0.79 -0.42 0.00 -0.42 0.00 0.00 57.16 57.20 3c7f n GLU 338 Cb 0.52 -2.58 -0.03 0.00 -0.57 0.00 0.00 31.44 28.79 3c7f n GLU 338 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c7f s VAL 339 N 1.67 3.46 -1.20 2.62 1.01 0.54 -4.94 120.40 123.55 3c7f s VAL 339 Ca 0.82 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 3c7f s VAL 339 Cb -0.68 -3.70 0.20 0.00 0.00 0.00 0.00 36.38 32.20 3c7f s VAL 339 CO 0.41 0.11 1.51 0.00 0.00 0.00 0.00 175.10 177.13 3c7f n ALA 340 N 3.46 4.45 -1.79 5.51 0.00 -1.26 -4.77 120.51 126.11 3c7f n ALA 340 Ca 0.09 -4.38 -0.41 0.00 0.00 0.00 0.00 53.44 48.73 3c7f n ALA 340 Cb 0.43 -2.88 -0.02 0.00 0.00 0.00 0.00 19.45 16.99 3c7f n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c7f s ALA 341 N 0.40 3.70 0.13 0.00 0.00 -1.26 -4.94 121.76 119.79 3c7f s ALA 341 Ca 0.39 1.52 -0.07 0.00 0.00 0.00 0.00 51.96 53.80 3c7f s ALA 341 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.52 3c7f s ALA 341 CO -0.00 -0.94 0.35 0.27 0.00 0.00 0.00 175.76 175.45 3c7f n ASN 342 N 2.00 -0.84 -0.01 0.00 0.23 -1.26 -4.98 115.26 110.41 3c7f n ASN 342 Ca 0.07 -1.53 -0.13 0.00 -0.53 0.00 0.00 54.58 52.46 3c7f n ASN 342 Cb 0.38 1.38 -0.14 0.00 -2.08 0.00 0.00 39.78 39.32 3c7f n ASN 342 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 3c7f h TYR 343 N 1.40 0.17 -0.87 -2.53 0.05 -1.94 -3.38 116.97 109.87 3c7f h TYR 343 Ca -0.12 -0.13 0.07 0.00 0.05 0.00 0.00 58.73 58.60 3c7f h TYR 343 Cb 0.49 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.16 3c7f h TYR 343 CO 0.00 1.26 0.53 0.00 -1.05 0.00 0.00 178.16 178.90 3c7f h ALA 344 N 0.69 1.21 -0.81 3.88 0.00 -1.94 -1.00 119.26 121.28 3c7f h ALA 344 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3c7f h ALA 344 Cb 2.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3c7f h ALA 344 CO 0.09 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.99 3c7f n GLY 345 N -1.33 0.98 3.69 0.00 0.00 -1.26 -0.69 105.19 106.58 3c7f n GLY 345 Ca 0.13 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 3c7f n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7f s VAL 346 N 0.00 5.26 0.36 1.61 1.01 -1.26 -4.85 120.40 122.53 3c7f s VAL 346 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 3c7f s VAL 346 Cb 0.00 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 3c7f s VAL 346 CO 0.00 0.32 1.38 -0.89 0.00 0.00 0.00 175.10 175.90 3c7f s THR 347 N 0.94 2.43 0.09 3.92 2.01 -1.26 -4.72 115.64 119.05 3c7f s THR 347 Ca 0.17 0.42 -0.36 0.00 0.31 0.00 0.00 61.69 62.24 3c7f s THR 347 Cb -0.14 -3.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.95 3c7f s THR 347 CO 0.06 0.09 1.47 1.67 -0.69 0.00 0.00 174.62 177.23 3c7f n GLN 348 N 0.52 1.58 0.06 4.92 7.27 -1.26 -4.90 117.38 125.57 3c7f n GLN 348 Ca 0.01 0.57 -0.12 0.00 0.07 0.00 0.00 57.00 57.53 3c7f n GLN 348 Cb 0.41 -2.27 -0.13 0.00 2.41 0.00 0.00 30.24 30.65 3c7f n GLN 348 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 3c7f h ILE 349 N 3.61 1.35 -2.52 1.69 1.08 -1.51 -3.48 117.51 117.72 3c7f h ILE 349 Ca -0.47 -3.03 -0.09 0.00 -0.39 0.00 0.00 64.86 60.88 3c7f h ILE 349 Cb 1.30 2.77 -0.20 0.00 -3.07 0.00 0.00 36.82 37.62 3c7f h ILE 349 CO 0.84 0.83 -0.06 -0.94 -0.69 0.00 0.00 178.15 178.13 3c7f s SER 350 N -6.79 -0.44 0.83 1.72 1.04 -1.26 -5.08 113.70 103.72 3c7f s SER 350 Ca -0.04 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 56.79 3c7f s SER 350 Cb 0.08 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.83 3c7f s SER 350 CO 0.84 -0.46 1.09 0.20 0.98 0.00 0.00 173.24 175.89 3c7f s ASN 351 N -0.98 4.04 -0.15 7.02 0.01 -1.26 -4.79 114.94 118.83 3c7f s ASN 351 Ca -0.10 1.66 -0.08 0.00 -0.71 0.00 0.00 52.86 53.63 3c7f s ASN 351 Cb -0.03 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 3c7f s ASN 351 CO 0.06 -2.30 0.13 -0.22 -1.51 0.00 0.00 177.10 173.26 3c7f s LEU 352 N -6.05 4.30 -0.40 0.60 2.96 -0.09 -4.95 118.68 115.05 3c7f s LEU 352 Ca 0.62 0.37 -0.21 0.00 -0.22 0.00 0.00 54.13 54.68 3c7f s LEU 352 Cb -0.17 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.46 3c7f s LEU 352 CO 0.56 0.32 0.69 0.21 -1.32 0.00 0.00 176.35 176.82 3c7f s ASN 353 N -0.49 6.42 0.00 3.68 3.84 -1.26 -0.82 114.94 126.31 3c7f s ASN 353 Ca 0.12 -0.00 0.20 0.00 0.21 0.00 0.00 52.86 53.39 3c7f s ASN 353 Cb -0.12 -2.35 0.97 0.00 -0.55 0.00 0.00 41.25 39.21 3c7f s ASN 353 CO 0.02 -0.73 1.66 -0.81 -2.79 0.00 0.00 177.10 174.44 3c7f n PRO 354 N 6.30 1.33 0.00 0.43 -0.04 -1.26 -3.58 135.00 138.18 3c7f n PRO 354 Ca 0.00 -0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.08 3c7f n PRO 354 Cb 0.48 -1.34 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 3c7f n PRO 354 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3c7f n TYR 355 N -0.30 0.00 -2.43 0.54 4.01 -1.26 -0.98 117.16 116.74 3c7f n TYR 355 Ca 0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.64 3c7f n TYR 355 Cb 0.19 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.22 3c7f n TYR 355 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3c7f s ASN 356 N -2.76 5.38 0.10 7.72 0.01 -1.23 -4.71 114.94 119.44 3c7f s ASN 356 Ca 0.14 0.53 -0.31 0.00 -0.71 0.00 0.00 52.86 52.51 3c7f s ASN 356 Cb 0.17 -1.45 -0.10 0.00 0.41 0.00 0.00 41.25 40.29 3c7f s ASN 356 CO 0.71 -1.18 1.84 -0.60 -1.51 0.00 0.00 177.10 176.37 3c7f s ARG 357 N -4.99 4.14 -0.14 -0.60 3.52 -1.26 -4.53 118.95 115.08 3c7f s ARG 357 Ca 0.55 2.58 0.02 0.00 -0.13 0.00 0.00 55.73 58.75 3c7f s ARG 357 Cb -0.11 -3.71 0.01 0.00 -1.56 0.00 0.00 34.95 29.58 3c7f s ARG 357 CO 0.44 -0.86 -0.21 0.08 -0.81 0.00 0.00 175.30 173.94 3c7f s VAL 358 N 3.09 2.18 0.46 7.11 1.01 -0.20 -5.00 120.40 129.05 3c7f s VAL 358 Ca 0.82 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 3c7f s VAL 358 Cb -0.45 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.98 3c7f s VAL 358 CO 0.37 0.54 1.41 -1.61 0.00 0.00 0.00 175.10 175.82 3c7f s GLU 359 N 0.78 3.63 0.42 2.72 0.41 -1.26 -0.78 118.70 124.63 3c7f s GLU 359 Ca -0.07 2.38 0.11 0.00 -0.41 0.00 0.00 54.97 56.97 3c7f s GLU 359 Cb -0.16 -2.61 0.91 0.00 -1.78 0.00 0.00 34.13 30.49 3c7f s GLU 359 CO -0.01 -0.85 1.99 0.00 -0.49 0.00 0.00 175.26 175.91 3c7f h ALA 360 N 2.24 1.65 0.00 5.21 0.00 -1.43 -1.09 119.26 125.83 3c7f h ALA 360 Ca -0.51 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3c7f h ALA 360 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3c7f h ALA 360 CO 0.61 0.26 0.00 -0.85 0.00 0.00 0.00 179.25 179.27 3c7f n GLU 361 N -4.36 0.81 -3.47 0.00 0.00 -1.26 -4.44 120.64 107.92 3c7f n GLU 361 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.72 3c7f n GLU 361 Cb 0.20 -1.05 -0.08 0.00 0.00 0.00 0.00 31.44 30.51 3c7f n GLU 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3c7f s THR 362 N -1.89 4.81 0.12 3.84 2.01 -0.41 -1.29 115.64 122.83 3c7f s THR 362 Ca 0.00 -1.28 -0.14 0.00 0.31 0.00 0.00 61.69 60.58 3c7f s THR 362 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.59 3c7f s THR 362 CO 0.00 -0.60 0.35 0.72 -0.69 0.00 0.00 174.62 174.39 3c7f s PHE 363 N 1.54 -0.08 -0.23 4.92 -0.12 -0.80 -4.84 117.98 118.38 3c7f s PHE 363 Ca 0.04 -0.28 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 3c7f s PHE 363 Cb -0.25 0.17 -0.18 0.00 -0.63 0.00 0.00 43.02 42.13 3c7f s PHE 363 CO 0.04 -0.67 -0.14 0.00 -0.05 0.00 0.00 175.22 174.39 3c7f n ALA 364 N -0.19 1.48 -2.54 1.99 0.00 0.11 -1.29 120.51 120.07 3c7f n ALA 364 Ca -0.15 -1.12 -0.09 0.00 0.00 0.00 0.00 53.44 52.08 3c7f n ALA 364 Cb 0.63 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 3c7f n ALA 364 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3c7f s TRP 365 N -2.49 0.52 0.06 0.00 0.51 -0.89 -4.92 118.94 111.74 3c7f s TRP 365 Ca -0.27 -0.76 -0.19 0.00 -2.12 0.00 0.00 56.10 52.76 3c7f s TRP 365 Cb 0.08 -0.34 0.04 0.00 -0.81 0.00 0.00 33.47 32.44 3c7f s TRP 365 CO 0.63 -0.22 0.45 0.54 -0.51 0.00 0.00 176.95 177.84 3c7f s ASN 366 N -2.20 -0.34 -0.29 2.95 2.20 -1.26 -0.72 114.94 115.28 3c7f s ASN 366 Ca -0.03 0.01 -0.00 0.00 -0.94 0.00 0.00 52.86 51.89 3c7f s ASN 366 Cb -0.02 0.46 0.18 0.00 -2.00 0.00 0.00 41.25 39.87 3c7f s ASN 366 CO -0.04 -0.72 0.55 -0.83 -2.94 0.00 0.00 177.10 173.12 3c7f s GLY 367 N -2.15 -0.91 -0.10 0.45 0.00 -0.49 -4.37 107.32 99.74 3c7f s GLY 367 Ca -0.04 1.55 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 3c7f s GLY 367 CO -0.04 3.28 -0.06 0.50 0.00 0.00 0.00 173.10 176.78 3c7f s ARG 368 N 2.79 1.35 0.41 2.90 0.52 -1.26 -0.86 118.95 124.80 3c7f s ARG 368 Ca 0.18 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 3c7f s ARG 368 Cb -0.14 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 3c7f s ARG 368 CO -0.21 -0.27 0.10 0.44 0.02 0.00 0.00 175.30 175.38 3c7f n ILE 369 N 4.97 0.00 -4.34 1.52 -6.64 -1.26 -4.86 119.36 108.76 3c7f n ILE 369 Ca -0.12 -2.24 -0.18 0.00 -1.77 0.00 0.00 62.75 58.45 3c7f n ILE 369 Cb 0.50 0.71 -0.10 0.00 -1.44 0.00 0.00 39.64 39.31 3c7f n ILE 369 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 3c7f s LEU 370 N 0.00 2.53 0.11 7.28 1.43 -0.47 -4.79 118.68 124.76 3c7f s LEU 370 Ca 0.15 -1.05 0.10 0.00 -1.03 0.00 0.00 54.13 52.30 3c7f s LEU 370 Cb 0.01 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 3c7f s LEU 370 CO 0.10 -0.23 -0.26 0.42 0.23 0.00 0.00 176.35 176.61 3c7f s THR 371 N -3.06 2.17 0.20 5.49 -4.23 -1.26 -0.57 115.64 114.38 3c7f s THR 371 Ca 0.23 -1.64 -0.18 0.00 -1.18 0.00 0.00 61.69 58.91 3c7f s THR 371 Cb 0.01 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.97 3c7f s THR 371 CO 0.06 0.15 0.55 -1.83 -0.54 0.00 0.00 174.62 173.01 3c7f s GLU 372 N -1.83 1.41 0.31 3.99 -1.05 -0.92 -4.97 118.70 115.64 3c7f s GLU 372 Ca 0.13 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 3c7f s GLU 372 Cb -0.10 0.53 -0.12 0.00 -0.44 0.00 0.00 34.13 34.01 3c7f s GLU 372 CO 0.05 -0.61 1.57 1.17 0.95 0.00 0.00 175.26 178.39 3c7f n LYS 373 N -0.36 2.68 -3.93 -4.83 4.81 -1.26 -0.38 118.16 114.89 3c7f n LYS 373 Ca -0.10 0.95 -0.31 0.00 -0.87 0.00 0.00 58.31 57.98 3c7f n LYS 373 Cb 0.62 -2.72 -0.04 0.00 0.02 0.00 0.00 35.03 32.91 3c7f n LYS 373 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3c7f s SER 374 N 0.36 6.29 0.00 3.14 0.15 -0.18 -4.70 113.70 118.76 3c7f s SER 374 Ca 0.62 0.25 0.28 0.00 0.70 0.00 0.00 55.95 57.80 3c7f s SER 374 Cb -0.50 -1.92 1.10 0.00 -1.71 0.00 0.00 66.02 62.99 3c7f s SER 374 CO 0.52 0.18 1.78 0.35 1.20 0.00 0.00 173.24 177.26 3c7f n THR 375 N 0.34 0.00 -1.70 6.45 -2.24 -1.26 -4.91 114.28 110.97 3c7f n THR 375 Ca -0.06 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 3c7f n THR 375 Cb 0.51 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3c7f n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7f n ALA 376 N -0.69 1.83 -1.73 6.98 0.00 -1.26 -4.92 120.51 120.71 3c7f n ALA 376 Ca 0.15 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 3c7f n ALA 376 Cb 0.30 -2.38 0.04 0.00 0.00 0.00 0.00 19.45 17.41 3c7f n ALA 376 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3c7f n PRO 377 N 2.79 1.65 0.00 0.00 -0.02 -1.26 -4.76 135.00 133.40 3c7f n PRO 377 Ca 0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3c7f n PRO 377 Cb 0.33 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3c7f n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7f n GLY 378 N 0.80 -0.11 0.00 -1.23 0.00 -1.26 -5.05 105.19 98.34 3c7f n GLY 378 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3c7f n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 379 N 0.00 -1.30 3.72 -0.02 0.00 -1.26 -4.92 105.19 101.41 3c7f n GLY 379 Ca 0.00 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 3c7f n GLY 379 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7f s PRO 380 N -1.57 0.01 0.21 1.61 0.04 -1.26 -4.88 135.00 129.16 3c7f s PRO 380 Ca 0.00 0.07 -0.32 0.00 0.04 0.00 0.00 61.00 60.79 3c7f s PRO 380 Cb 0.00 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.68 3c7f s PRO 380 CO 0.00 -2.92 1.54 0.28 0.04 0.00 0.00 177.00 175.94 3c7f n VAL 381 N -4.23 0.40 -3.19 -0.36 0.31 -1.26 -1.65 118.33 108.36 3c7f n VAL 381 Ca 0.10 -0.10 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3c7f n VAL 381 Cb 0.59 -1.62 0.02 0.00 -0.91 0.00 0.00 33.84 31.92 3c7f n VAL 381 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3c7f n ASN 382 N 2.95 -5.01 -4.55 4.52 5.15 -1.26 -4.86 115.26 112.20 3c7f n ASN 382 Ca 0.14 -0.34 -0.53 0.00 -0.60 0.00 0.00 54.58 53.26 3c7f n ASN 382 Cb 0.31 -4.08 -0.06 0.00 -0.53 0.00 0.00 39.78 35.42 3c7f n ASN 382 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3c7f n ASN 383 N -2.42 0.95 -4.86 1.20 5.15 -0.66 -4.67 115.26 109.94 3c7f n ASN 383 Ca -0.07 1.14 -0.23 0.00 -0.60 0.00 0.00 54.58 54.82 3c7f n ASN 383 Cb 0.58 -1.11 -0.03 0.00 -0.53 0.00 0.00 39.78 38.69 3c7f n ASN 383 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3c7f s GLN 384 N 0.02 2.41 0.13 1.20 -1.52 -1.26 -1.01 119.66 119.63 3c7f s GLN 384 Ca 0.82 -1.70 -0.00 0.00 -1.95 0.00 0.00 55.36 52.52 3c7f s GLN 384 Cb -1.01 -2.25 -0.04 0.00 -0.22 0.00 0.00 33.01 29.49 3c7f s GLN 384 CO 0.52 -0.30 0.03 -3.38 -0.25 0.00 0.00 175.29 171.90 3c7f s HIS 385 N -2.57 0.92 -0.03 0.91 -3.43 0.49 -4.57 115.29 107.02 3c7f s HIS 385 Ca 0.44 -1.15 -0.23 0.00 -0.80 0.00 0.00 55.06 53.32 3c7f s HIS 385 Cb -0.02 -0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 30.56 3c7f s HIS 385 CO 0.26 -0.41 0.69 0.08 -2.00 0.00 0.00 174.74 173.36 3c7f s VAL 386 N -3.92 4.95 0.12 -5.38 1.01 0.23 -2.17 120.40 115.24 3c7f s VAL 386 Ca 0.22 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.66 3c7f s VAL 386 Cb 0.07 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 3c7f s VAL 386 CO 0.01 0.31 0.12 1.07 0.00 0.00 0.00 175.10 176.61 3c7f n THR 387 N 3.37 0.00 -3.75 3.92 5.66 0.26 -1.61 114.28 122.13 3c7f n THR 387 Ca -0.03 -0.79 -0.23 0.00 -3.05 0.00 0.00 64.05 59.96 3c7f n THR 387 Cb 0.51 0.42 0.02 0.00 -1.55 0.00 0.00 70.33 69.73 3c7f n THR 387 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3c7f n SER 388 N -2.37 -1.36 -4.57 1.09 2.88 -1.26 -1.37 113.62 106.66 3c7f n SER 388 Ca 0.02 -0.84 -0.40 0.00 -1.33 0.00 0.00 58.87 56.32 3c7f n SER 388 Cb 0.21 -3.91 -0.10 0.00 -0.75 0.00 0.00 64.21 59.66 3c7f n SER 388 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3c7f s ILE 389 N -3.67 5.21 0.36 2.46 1.01 -1.26 -4.48 121.20 120.82 3c7f s ILE 389 Ca 0.06 0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.98 3c7f s ILE 389 Cb -0.03 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 3c7f s ILE 389 CO 0.82 0.04 -0.05 -1.10 0.00 0.00 0.00 174.94 174.66 3c7f s GLN 390 N 1.96 1.90 0.06 2.79 1.11 -1.26 -1.17 119.66 125.05 3c7f s GLN 390 Ca 0.11 -1.96 -0.34 0.00 0.01 0.00 0.00 55.36 53.18 3c7f s GLN 390 Cb -0.16 -1.72 -0.13 0.00 -1.01 0.00 0.00 33.01 29.98 3c7f s GLN 390 CO 0.11 0.08 1.67 -1.71 0.01 0.00 0.00 175.29 175.45 3c7f n ASN 391 N -0.88 3.13 0.00 5.90 5.15 -1.26 -1.68 115.26 125.62 3c7f n ASN 391 Ca -0.05 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 3c7f n ASN 391 Cb 0.64 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 3c7f n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7f n GLY 392 N 3.73 0.68 3.76 8.20 0.00 0.36 -4.89 105.19 117.04 3c7f n GLY 392 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3c7f n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c7f s ASP 393 N -2.62 3.99 0.07 1.61 1.01 -0.67 -1.54 116.67 118.52 3c7f s ASP 393 Ca 0.00 1.40 -0.26 0.00 0.71 0.00 0.00 52.55 54.40 3c7f s ASP 393 Cb 0.00 -2.11 0.08 0.00 1.01 0.00 0.00 42.92 41.91 3c7f s ASP 393 CO 0.00 -2.30 0.73 -1.66 0.21 0.00 0.00 175.17 172.16 3c7f s TRP 394 N -3.04 -0.47 0.21 4.23 1.48 -0.04 -0.77 118.94 120.54 3c7f s TRP 394 Ca 0.62 0.35 0.06 0.00 -1.06 0.00 0.00 56.10 56.07 3c7f s TRP 394 Cb -0.16 0.54 -0.05 0.00 -1.16 0.00 0.00 33.47 32.64 3c7f s TRP 394 CO 0.56 -0.69 -0.08 0.96 -4.06 0.00 0.00 176.95 173.63 3c7f s ILE 395 N -3.21 1.39 -0.04 0.66 -4.36 -0.63 -1.40 121.20 113.61 3c7f s ILE 395 Ca 0.02 -2.11 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 3c7f s ILE 395 Cb -0.01 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.57 3c7f s ILE 395 CO -0.09 -0.51 0.21 0.00 0.24 0.00 0.00 174.94 174.79 3c7f s ALA 396 N -3.19 -0.52 0.11 2.27 0.00 0.10 -0.53 121.76 120.00 3c7f s ALA 396 Ca 0.24 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.56 3c7f s ALA 396 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 3c7f s ALA 396 CO 0.07 -0.17 0.02 0.14 0.00 0.00 0.00 175.76 175.82 3c7f s VAL 397 N -0.67 4.08 0.06 0.00 -7.23 -0.16 0.10 120.40 116.59 3c7f s VAL 397 Ca -0.08 -1.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.84 3c7f s VAL 397 Cb -0.04 -2.98 -0.06 0.00 0.56 0.00 0.00 36.38 33.85 3c7f s VAL 397 CO 0.01 0.06 0.61 -0.83 -0.31 0.00 0.00 175.10 174.64 3c7f s GLY 398 N -2.51 2.69 -1.26 2.32 0.00 -1.26 -1.52 107.32 105.77 3c7f s GLY 398 Ca 0.27 0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.85 3c7f s GLY 398 CO 0.19 0.60 0.60 0.70 0.00 0.00 0.00 173.10 175.19 3c7f n ASN 399 N 1.99 -3.35 -4.73 1.64 3.02 -1.20 -4.35 115.26 108.28 3c7f n ASN 399 Ca -0.09 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 52.87 3c7f n ASN 399 Cb 0.51 -2.32 -0.03 0.00 -0.61 0.00 0.00 39.78 37.32 3c7f n ASN 399 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c7f s ALA 400 N -3.67 3.43 -0.43 5.41 0.00 0.01 -0.91 121.76 125.60 3c7f s ALA 400 Ca 0.37 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 3c7f s ALA 400 Cb -0.18 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.59 3c7f s ALA 400 CO 0.93 -0.39 0.30 0.34 0.00 0.00 0.00 175.76 176.94 3c7f s ASP 401 N 0.44 5.78 0.13 0.00 2.15 0.00 -1.20 116.67 123.97 3c7f s ASP 401 Ca 0.55 -1.44 0.27 0.00 0.43 0.00 0.00 52.55 52.36 3c7f s ASP 401 Cb -0.32 -2.04 0.97 0.00 -0.30 0.00 0.00 42.92 41.23 3c7f s ASP 401 CO 0.34 -0.56 1.83 0.49 -0.17 0.00 0.00 175.17 177.10 3c7f n PHE 402 N 5.00 0.57 -0.17 -5.34 3.72 0.19 -4.39 117.46 117.04 3c7f n PHE 402 Ca -0.11 0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.48 3c7f n PHE 402 Cb 0.43 -0.77 -0.01 0.00 -0.94 0.00 0.00 39.48 38.19 3c7f n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7f n GLY 403 N 1.35 -1.65 0.28 1.37 0.00 -1.26 -2.94 105.19 102.34 3c7f n GLY 403 Ca 0.06 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 3c7f n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f h ALA 404 N -0.16 0.99 0.01 4.61 0.00 -1.96 -0.98 119.26 121.77 3c7f h ALA 404 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3c7f h ALA 404 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3c7f h ALA 404 CO 0.00 0.60 -0.89 0.78 0.00 0.00 0.00 179.25 179.74 3c7f h GLY 405 N 0.97 0.22 -0.01 0.00 0.00 -1.92 -3.45 103.07 98.89 3c7f h GLY 405 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3c7f h GLY 405 CO 0.04 0.36 -0.00 0.61 0.00 0.00 0.00 176.54 177.54 3c7f n GLY 406 N 0.91 -2.17 3.89 4.60 0.00 -1.15 -4.57 105.19 106.69 3c7f n GLY 406 Ca -0.04 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3c7f n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 407 N -1.01 3.87 -0.24 4.61 0.00 -0.52 -0.61 121.76 127.87 3c7f s ALA 407 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3c7f s ALA 407 Cb 0.00 -2.02 -0.18 0.00 0.00 0.00 0.00 23.12 20.93 3c7f s ALA 407 CO 0.00 0.66 -0.16 -2.13 0.00 0.00 0.00 175.76 174.13 3c7f n ARG 408 N 1.34 0.66 -4.01 0.00 0.63 0.15 -4.41 116.66 111.02 3c7f n ARG 408 Ca -0.14 0.17 -0.10 0.00 -0.92 0.00 0.00 57.85 56.87 3c7f n ARG 408 Cb 0.53 -1.54 -0.06 0.00 0.45 0.00 0.00 32.46 31.84 3c7f n ARG 408 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3c7f s SER 409 N -6.62 -0.05 -0.05 6.15 1.04 -1.23 -1.33 113.70 111.61 3c7f s SER 409 Ca -0.34 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.16 3c7f s SER 409 Cb 0.09 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.76 3c7f s SER 409 CO 0.62 -1.06 -0.08 0.12 0.98 0.00 0.00 173.24 173.82 3c7f s PHE 410 N -4.02 0.98 -0.03 5.02 5.36 -0.05 -1.12 117.98 124.12 3c7f s PHE 410 Ca 0.23 -0.31 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 3c7f s PHE 410 Cb 0.01 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.89 3c7f s PHE 410 CO 0.07 -0.20 -0.20 0.15 -1.46 0.00 0.00 175.22 173.59 3c7f s LYS 411 N 0.70 2.28 -0.02 10.12 1.02 0.50 -1.08 119.74 133.27 3c7f s LYS 411 Ca -0.11 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.05 3c7f s LYS 411 Cb -0.14 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 3c7f s LYS 411 CO 0.01 0.59 -0.02 0.00 -0.92 0.00 0.00 175.35 175.01 3c7f s ALA 412 N -0.70 0.31 -0.29 5.17 0.00 -0.03 -1.23 121.76 124.99 3c7f s ALA 412 Ca 0.11 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.91 3c7f s ALA 412 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3c7f s ALA 412 CO 0.00 -0.00 0.53 1.21 0.00 0.00 0.00 175.76 177.50 3c7f s ASN 413 N 0.52 6.40 0.05 0.00 2.47 -0.18 -0.75 114.94 123.45 3c7f s ASN 413 Ca -0.05 0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.56 3c7f s ASN 413 Cb -0.08 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.40 3c7f s ASN 413 CO -0.01 -0.37 -0.04 0.68 -3.72 0.00 0.00 177.10 173.64 3c7f s VAL 414 N 2.38 0.29 -0.03 -5.21 -7.23 -0.48 -1.06 120.40 109.05 3c7f s VAL 414 Ca 0.21 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 3c7f s VAL 414 Cb -0.15 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.73 3c7f s VAL 414 CO 0.11 -0.77 -0.02 0.00 -0.31 0.00 0.00 175.10 174.11 3c7f s ALA 415 N -2.90 0.46 -0.19 1.32 0.00 -0.77 -1.18 121.76 118.50 3c7f s ALA 415 Ca -0.01 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 3c7f s ALA 415 Cb 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.83 3c7f s ALA 415 CO -0.06 -0.04 0.49 0.45 0.00 0.00 0.00 175.76 176.61 3c7f s SER 416 N 0.94 -0.55 -0.09 0.00 0.15 -1.14 -0.80 113.70 112.21 3c7f s SER 416 Ca -0.11 1.02 -0.27 0.00 0.70 0.00 0.00 55.95 57.29 3c7f s SER 416 Cb -0.14 0.99 -0.24 0.00 -1.71 0.00 0.00 66.02 64.92 3c7f s SER 416 CO -0.01 -0.18 0.98 0.74 1.20 0.00 0.00 173.24 175.97 3c7f h THR 417 N 4.69 1.62 0.00 6.45 2.02 -1.78 0.97 112.91 126.89 3c7f h THR 417 Ca -0.30 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.00 3c7f h THR 417 Cb 1.18 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 3c7f h THR 417 CO 0.21 0.49 -0.80 0.18 0.37 0.00 0.00 175.52 175.98 3c7f n LEU 418 N -4.68 0.12 0.00 2.58 4.77 -1.26 -4.59 117.00 113.95 3c7f n LEU 418 Ca -0.09 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 3c7f n LEU 418 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3c7f n LEU 418 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3c7f n GLY 419 N 1.68 -0.02 0.00 -0.72 0.00 -1.26 -4.48 105.19 100.40 3c7f n GLY 419 Ca -0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3c7f n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 420 N -0.05 -0.55 3.05 -0.02 0.00 -0.31 -4.81 105.19 102.50 3c7f n GLY 420 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 3c7f n GLY 420 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7f s LYS 421 N -0.65 0.53 -0.28 1.61 1.02 0.33 -0.25 119.74 122.05 3c7f s LYS 421 Ca 0.00 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 3c7f s LYS 421 Cb 0.00 -0.34 0.04 0.00 -0.52 0.00 0.00 37.83 37.01 3c7f s LYS 421 CO 0.00 0.07 -0.01 0.42 -0.92 0.00 0.00 175.35 174.90 3c7f s ILE 422 N -1.18 3.00 0.02 2.17 1.01 0.36 -1.61 121.20 124.97 3c7f s ILE 422 Ca -0.08 -1.24 -0.25 0.00 0.00 0.00 0.00 60.65 59.08 3c7f s ILE 422 Cb -0.09 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 3c7f s ILE 422 CO 0.00 -0.01 0.78 -1.61 0.00 0.00 0.00 174.94 174.11 3c7f s GLU 423 N 1.29 4.49 -0.33 2.79 2.02 0.48 -0.45 118.70 129.00 3c7f s GLU 423 Ca -0.03 1.07 -0.09 0.00 0.02 0.00 0.00 54.97 55.93 3c7f s GLU 423 Cb -0.19 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 30.66 3c7f s GLU 423 CO -0.02 0.19 0.16 0.08 0.02 0.00 0.00 175.26 175.69 3c7f s VAL 424 N 0.26 4.44 0.04 2.63 1.01 -0.01 -1.04 120.40 127.74 3c7f s VAL 424 Ca 0.40 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.80 3c7f s VAL 424 Cb -0.20 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3c7f s VAL 424 CO 0.23 -0.04 -0.20 -0.13 0.00 0.00 0.00 175.10 174.95 3c7f s ARG 425 N 1.56 1.37 0.17 2.72 0.52 -0.14 -0.73 118.95 124.42 3c7f s ARG 425 Ca 0.03 -0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 54.17 3c7f s ARG 425 Cb -0.18 -1.48 -0.07 0.00 0.52 0.00 0.00 34.95 33.74 3c7f s ARG 425 CO 0.06 0.38 0.56 -0.51 0.02 0.00 0.00 175.30 175.81 3c7f s LEU 426 N -1.18 4.30 0.00 2.53 1.43 -0.07 -0.21 118.68 125.48 3c7f s LEU 426 Ca 0.07 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3c7f s LEU 426 Cb -0.09 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3c7f s LEU 426 CO 0.02 0.06 0.00 0.47 0.23 0.00 0.00 176.35 177.13 3c7f n ASP 427 N 0.60 0.00 -3.76 2.29 8.00 0.15 -3.20 116.55 120.63 3c7f n ASP 427 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 3c7f n ASP 427 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 3c7f n ASP 427 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7f s SER 428 N 0.00 -0.23 0.57 -2.24 1.04 -1.26 -4.80 113.70 106.78 3c7f s SER 428 Ca 0.00 -0.52 0.36 0.00 0.48 0.00 0.00 55.95 56.28 3c7f s SER 428 Cb 0.00 0.57 1.69 0.00 0.10 0.00 0.00 66.02 68.37 3c7f s SER 428 CO 0.00 -1.04 2.09 0.00 0.98 0.00 0.00 173.24 175.27 3c7f h ALA 429 N 2.23 1.00 -0.21 5.32 0.00 -1.94 -1.02 119.26 124.64 3c7f h ALA 429 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3c7f h ALA 429 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3c7f h ALA 429 CO 0.38 0.00 -0.01 -0.40 0.00 0.00 0.00 179.25 179.22 3c7f n ASP 430 N -3.03 3.48 -2.08 0.00 5.75 -1.26 -4.36 116.55 115.05 3c7f n ASP 430 Ca -0.01 -3.09 -0.01 0.00 -0.01 0.00 0.00 54.79 51.67 3c7f n ASP 430 Cb 0.22 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 39.79 3c7f n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7f n GLY 431 N -0.74 -0.72 3.68 6.12 0.00 -0.39 -4.93 105.19 108.21 3c7f n GLY 431 Ca 0.21 -1.74 -0.49 0.00 0.00 0.00 0.00 46.02 44.01 3c7f n GLY 431 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3c7f n LYS 432 N -1.10 2.05 -2.67 1.61 4.81 -1.19 -4.51 118.16 117.16 3c7f n LYS 432 Ca 0.01 0.75 -0.43 0.00 -0.87 0.00 0.00 58.31 57.77 3c7f n LYS 432 Cb 0.02 -2.57 -0.03 0.00 0.02 0.00 0.00 35.03 32.48 3c7f n LYS 432 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3c7f s LEU 433 N 3.48 3.79 -0.00 3.14 2.96 -1.26 -0.89 118.68 129.89 3c7f s LEU 433 Ca 0.91 0.47 0.22 0.00 -0.22 0.00 0.00 54.13 55.50 3c7f s LEU 433 Cb -0.73 -3.44 -0.21 0.00 0.50 0.00 0.00 46.19 42.31 3c7f s LEU 433 CO 0.51 -1.13 0.82 1.33 -1.32 0.00 0.00 176.35 176.56 3c7f n VAL 434 N 6.56 0.02 -3.60 1.68 0.24 0.09 -4.96 118.33 118.36 3c7f n VAL 434 Ca 0.10 -0.16 -0.05 0.00 -2.04 0.00 0.00 64.34 62.20 3c7f n VAL 434 Cb 0.49 0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 33.46 3c7f n VAL 434 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3c7f s GLY 435 N -3.47 -0.23 -0.12 7.63 0.00 -1.20 -1.28 107.32 108.66 3c7f s GLY 435 Ca 0.03 1.84 -0.02 0.00 0.00 0.00 0.00 44.72 46.57 3c7f s GLY 435 CO 0.87 0.67 0.00 -1.59 0.00 0.00 0.00 173.10 173.05 3c7f s THR 436 N -2.07 0.51 -0.23 0.90 2.01 -1.26 -0.83 115.64 114.67 3c7f s THR 436 Ca 0.08 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 3c7f s THR 436 Cb -0.01 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 3c7f s THR 436 CO -0.05 0.13 0.47 -0.22 -0.69 0.00 0.00 174.62 174.26 3c7f s LEU 437 N 1.90 4.11 -0.38 4.42 0.20 0.41 -4.86 118.68 124.48 3c7f s LEU 437 Ca 0.03 0.55 -0.24 0.00 0.69 0.00 0.00 54.13 55.16 3c7f s LEU 437 Cb -0.14 -2.61 0.01 0.00 -0.43 0.00 0.00 46.19 43.02 3c7f s LEU 437 CO -0.06 -0.18 0.84 0.20 -0.29 0.00 0.00 176.35 176.85 3c7f s ASN 438 N 1.29 6.57 -0.41 3.68 0.01 -1.26 -0.48 114.94 124.34 3c7f s ASN 438 Ca 0.21 0.37 -0.26 0.00 -0.71 0.00 0.00 52.86 52.47 3c7f s ASN 438 Cb -0.15 -2.42 0.02 0.00 0.41 0.00 0.00 41.25 39.11 3c7f s ASN 438 CO 0.09 -0.81 0.92 -0.69 -1.51 0.00 0.00 177.10 175.10 3c7f s VAL 439 N 3.29 4.54 0.78 1.60 1.01 0.66 -4.98 120.40 127.30 3c7f s VAL 439 Ca 0.34 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 3c7f s VAL 439 Cb -0.12 -4.38 0.07 0.00 0.00 0.00 0.00 36.38 31.95 3c7f s VAL 439 CO 0.19 -0.67 1.15 -2.16 0.00 0.00 0.00 175.10 173.61 3c7f s PRO 440 N 3.60 2.10 0.14 2.72 0.04 -1.26 -1.17 135.00 141.16 3c7f s PRO 440 Ca 0.37 0.11 -0.31 0.00 0.04 0.00 0.00 61.00 61.21 3c7f s PRO 440 Cb -0.11 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3c7f s PRO 440 CO 0.22 -1.49 1.62 -1.12 0.04 0.00 0.00 177.00 176.27 3c7f s SER 441 N -4.55 6.57 0.00 6.66 0.01 -1.26 -4.30 113.70 116.84 3c7f s SER 441 Ca 0.61 2.60 0.15 0.00 1.31 0.00 0.00 55.95 60.63 3c7f s SER 441 Cb -0.11 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.45 3c7f s SER 441 CO 0.49 -0.86 0.72 0.35 0.41 0.00 0.00 173.24 174.35 3c7f n THR 442 N 4.23 0.00 0.00 1.44 -2.24 0.33 -4.95 114.28 113.08 3c7f n THR 442 Ca 0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3c7f n THR 442 Cb 0.39 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3c7f n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c7f n GLY 443 N 1.25 1.13 0.00 3.38 0.00 -1.23 -4.81 105.19 104.92 3c7f n GLY 443 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3c7f n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7f n GLY 444 N -0.67 1.70 0.00 -0.02 0.00 -1.20 -4.90 105.19 100.10 3c7f n GLY 444 Ca 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.61 3c7f n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f n ALA 445 N -1.31 1.76 -0.45 4.61 0.00 -1.26 -2.11 120.51 121.75 3c7f n ALA 445 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.41 3c7f n ALA 445 Cb 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 18.27 3c7f n ALA 445 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c7f n GLN 446 N -1.35 2.23 -3.94 0.00 6.02 -1.26 -4.79 117.38 114.29 3c7f n GLN 446 Ca 0.06 -1.86 -0.35 0.00 -0.01 0.00 0.00 57.00 54.84 3c7f n GLN 446 Cb 0.13 -1.16 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 3c7f n GLN 446 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3c7f s THR 447 N -1.64 3.00 -0.11 5.09 2.01 -0.89 -4.90 115.64 118.19 3c7f s THR 447 Ca 0.12 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 3c7f s THR 447 Cb 0.10 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 3c7f s THR 447 CO 0.01 0.18 0.04 0.26 -0.69 0.00 0.00 174.62 174.42 3c7f s TRP 448 N 1.34 3.25 -0.02 4.92 0.52 -1.26 -4.32 118.94 123.37 3c7f s TRP 448 Ca 0.00 0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.35 3c7f s TRP 448 Cb -0.17 -1.87 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 3c7f s TRP 448 CO -0.04 0.44 -0.04 1.03 0.02 0.00 0.00 176.95 178.36 3c7f s ARG 449 N -0.64 0.60 -0.28 4.98 0.52 -0.32 -4.97 118.95 118.85 3c7f s ARG 449 Ca 0.11 -0.12 -0.21 0.00 -0.52 0.00 0.00 55.73 54.98 3c7f s ARG 449 Cb -0.12 -0.62 -0.01 0.00 0.52 0.00 0.00 34.95 34.72 3c7f s ARG 449 CO 0.02 0.00 0.68 -2.00 0.02 0.00 0.00 175.30 174.02 3c7f s GLU 450 N 0.48 4.04 -0.05 3.54 2.12 -1.26 -1.38 118.70 126.18 3c7f s GLU 450 Ca -0.06 0.53 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 3c7f s GLU 450 Cb -0.09 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 3c7f s GLU 450 CO -0.00 -0.51 0.01 0.42 -0.54 0.00 0.00 175.26 174.63 3c7f s ILE 451 N 2.64 4.28 -0.00 -3.70 -1.09 0.07 -4.92 121.20 118.48 3c7f s ILE 451 Ca 0.28 -0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.40 3c7f s ILE 451 Cb -0.15 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 3c7f s ILE 451 CO 0.10 0.51 -0.26 -0.70 -1.23 0.00 0.00 174.94 173.36 3c7f s GLU 452 N -1.16 2.02 0.08 2.79 2.12 -1.26 -0.85 118.70 122.45 3c7f s GLU 452 Ca 0.16 -0.98 -0.03 0.00 0.36 0.00 0.00 54.97 54.47 3c7f s GLU 452 Cb -0.11 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 3c7f s GLU 452 CO 0.06 0.55 0.05 -0.08 -0.54 0.00 0.00 175.26 175.30 3c7f s THR 453 N -0.67 0.18 0.54 -1.70 -1.32 -0.24 -4.99 115.64 107.44 3c7f s THR 453 Ca 0.11 -1.63 -0.20 0.00 -1.21 0.00 0.00 61.69 58.75 3c7f s THR 453 Cb -0.10 -1.55 -0.06 0.00 -1.51 0.00 0.00 72.50 69.28 3c7f s THR 453 CO -0.00 -0.81 1.14 0.00 -2.21 0.00 0.00 174.62 172.73 3c7f s ALA 454 N -3.92 2.71 -0.00 11.08 0.00 -1.26 -0.87 121.76 129.50 3c7f s ALA 454 Ca 0.09 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3c7f s ALA 454 Cb 0.07 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 3c7f s ALA 454 CO -0.08 -0.78 -0.11 0.08 0.00 0.00 0.00 175.76 174.87 3c7f s VAL 455 N -1.74 0.85 -0.07 0.00 1.01 -0.45 -4.39 120.40 115.61 3c7f s VAL 455 Ca 0.72 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 3c7f s VAL 455 Cb -0.25 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.43 3c7f s VAL 455 CO 0.28 0.19 0.26 -0.94 0.00 0.00 0.00 175.10 174.89 3c7f s SER 456 N -0.38 -0.23 0.00 3.32 1.04 -0.40 -4.42 113.70 112.63 3c7f s SER 456 Ca 0.03 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3c7f s SER 456 Cb -0.05 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3c7f s SER 456 CO -0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 3c7f n GLY 457 N 2.51 0.64 3.23 7.32 0.00 -1.26 -4.51 105.19 113.12 3c7f n GLY 457 Ca -0.15 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 3c7f n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7f s ALA 458 N -2.00 3.89 0.10 4.61 0.00 -1.26 -5.00 121.76 122.10 3c7f s ALA 458 Ca 0.00 -3.32 0.05 0.00 0.00 0.00 0.00 51.96 48.70 3c7f s ALA 458 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3c7f s ALA 458 CO 0.00 -2.21 -0.14 0.95 0.00 0.00 0.00 175.76 174.36 3c7f s THR 459 N 0.03 1.23 0.00 0.00 -4.23 -1.26 -1.43 115.64 109.98 3c7f s THR 459 Ca 0.18 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 3c7f s THR 459 Cb -0.14 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.33 3c7f s THR 459 CO -0.07 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 3c7f n GLY 460 N 0.78 -1.57 3.68 3.99 0.00 -0.38 -4.80 105.19 106.89 3c7f n GLY 460 Ca -0.17 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 3c7f n GLY 460 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7f s VAL 461 N 0.00 5.23 -0.02 1.61 1.01 -1.26 -0.64 120.40 126.33 3c7f s VAL 461 Ca 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 3c7f s VAL 461 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.70 3c7f s VAL 461 CO 0.00 0.29 0.29 -1.00 0.00 0.00 0.00 175.10 174.68 3c7f s HIS 462 N 1.08 -0.18 0.58 5.22 4.02 -0.34 -4.95 115.29 120.71 3c7f s HIS 462 Ca 0.19 0.30 -0.21 0.00 1.02 0.00 0.00 55.06 56.36 3c7f s HIS 462 Cb -0.14 0.09 -0.04 0.00 -1.02 0.00 0.00 32.58 31.47 3c7f s HIS 462 CO 0.07 -0.35 1.35 0.15 1.02 0.00 0.00 174.74 176.97 3c7f s LYS 463 N -1.16 2.95 -0.08 1.40 1.02 -1.26 -0.81 119.74 121.81 3c7f s LYS 463 Ca -0.12 2.20 0.02 0.00 0.02 0.00 0.00 55.97 58.09 3c7f s LYS 463 Cb -0.05 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3c7f s LYS 463 CO 0.04 -1.33 -0.11 0.08 -0.92 0.00 0.00 175.35 173.11 3c7f s VAL 464 N -1.32 1.08 -0.12 3.17 1.01 -0.58 -0.67 120.40 122.97 3c7f s VAL 464 Ca 0.75 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 3c7f s VAL 464 Cb -0.40 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3c7f s VAL 464 CO 0.46 0.35 -0.03 -0.36 0.00 0.00 0.00 175.10 175.52 3c7f s PHE 465 N 0.91 3.04 -0.32 5.22 0.08 0.71 -0.99 117.98 126.64 3c7f s PHE 465 Ca -0.10 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 56.81 3c7f s PHE 465 Cb -0.15 -1.86 0.05 0.00 -0.57 0.00 0.00 43.02 40.49 3c7f s PHE 465 CO 0.01 0.17 0.06 -0.06 -0.10 0.00 0.00 175.22 175.30 3c7f s PHE 466 N -0.21 3.28 -0.19 0.36 0.08 0.31 -0.97 117.98 120.64 3c7f s PHE 466 Ca 0.04 -1.70 -0.06 0.00 0.12 0.00 0.00 56.93 55.33 3c7f s PHE 466 Cb -0.13 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 3c7f s PHE 466 CO 0.02 -0.78 0.03 0.08 -0.10 0.00 0.00 175.22 174.47 3c7f s VAL 467 N 1.31 4.34 -0.18 -0.44 1.01 -0.20 -1.61 120.40 124.63 3c7f s VAL 467 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 3c7f s VAL 467 Cb -0.20 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3c7f s VAL 467 CO 0.01 0.45 0.08 -0.36 0.00 0.00 0.00 175.10 175.28 3c7f s PHE 468 N 0.64 3.31 0.09 5.22 0.08 0.05 -0.38 117.98 126.99 3c7f s PHE 468 Ca 0.01 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.25 3c7f s PHE 468 Cb -0.14 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 3c7f s PHE 468 CO 0.02 0.24 -0.06 0.95 -0.10 0.00 0.00 175.22 176.27 3c7f s THR 469 N 0.24 0.62 0.00 0.64 -4.23 -0.63 -0.48 115.64 111.80 3c7f s THR 469 Ca 0.05 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3c7f s THR 469 Cb -0.12 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.13 3c7f s THR 469 CO -0.00 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.83 3c7f n GLY 470 N 0.08 1.60 0.01 3.99 0.00 -1.26 -0.51 105.19 109.09 3c7f n GLY 470 Ca -0.13 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.02 3c7f n GLY 470 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c7f n THR 471 N -0.63 0.00 -1.37 2.61 -2.24 -1.26 -4.65 114.28 106.74 3c7f n THR 471 Ca 0.00 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 3c7f n THR 471 Cb 0.00 0.18 0.18 0.00 -2.10 0.00 0.00 70.33 68.59 3c7f n THR 471 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3c7f s GLY 472 N -3.85 1.59 0.03 3.38 0.00 -1.26 -5.09 107.32 102.11 3c7f s GLY 472 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.03 3c7f s GLY 472 CO 0.71 0.03 -0.04 -0.51 0.00 0.00 0.00 173.10 173.28 3c7f s THR 473 N -3.19 0.25 0.00 0.90 -4.23 -1.26 -4.80 115.64 103.32 3c7f s THR 473 Ca 0.67 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 3c7f s THR 473 Cb -0.14 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.34 3c7f s THR 473 CO 0.55 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 3c7f n GLY 474 N 1.63 -0.23 3.63 3.99 0.00 -1.26 -5.03 105.19 107.92 3c7f n GLY 474 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3c7f n GLY 474 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c7f s ASN 475 N -1.96 6.52 0.01 1.61 2.47 -1.26 -4.63 114.94 117.70 3c7f s ASN 475 Ca 0.00 1.48 -0.24 0.00 0.42 0.00 0.00 52.86 54.52 3c7f s ASN 475 Cb 0.00 -2.54 -0.18 0.00 -1.45 0.00 0.00 41.25 37.09 3c7f s ASN 475 CO 0.00 -1.16 1.33 -0.07 -3.72 0.00 0.00 177.10 173.48 3c7f h LEU 476 N 11.27 0.14 -7.27 3.21 3.38 -1.50 -3.46 115.31 121.08 3c7f h LEU 476 Ca -0.31 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.30 3c7f h LEU 476 Cb 1.13 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.73 3c7f h LEU 476 CO 1.01 0.56 0.37 0.72 0.09 0.00 0.00 178.44 181.19 3c7f s PHE 477 N -4.42 -0.34 0.05 1.13 -0.12 -1.26 -4.24 117.98 108.79 3c7f s PHE 477 Ca -0.15 0.10 -0.00 0.00 -0.05 0.00 0.00 56.93 56.83 3c7f s PHE 477 Cb 0.03 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 3c7f s PHE 477 CO 0.70 -0.79 0.19 -0.80 -0.05 0.00 0.00 175.22 174.48 3c7f s ASN 478 N -2.72 6.29 -0.16 1.98 0.01 0.02 -4.52 114.94 115.84 3c7f s ASN 478 Ca 0.06 0.25 -0.03 0.00 -0.71 0.00 0.00 52.86 52.44 3c7f s ASN 478 Cb -0.02 -1.92 0.05 0.00 0.41 0.00 0.00 41.25 39.77 3c7f s ASN 478 CO -0.06 0.18 0.03 0.12 -1.51 0.00 0.00 177.10 175.86 3c7f s PHE 479 N -1.48 0.88 -0.24 2.20 5.36 -0.63 -1.85 117.98 122.23 3c7f s PHE 479 Ca 0.34 -0.63 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 3c7f s PHE 479 Cb -0.13 -0.95 -0.14 0.00 -0.34 0.00 0.00 43.02 41.47 3c7f s PHE 479 CO 0.26 -0.53 -0.14 -3.47 -1.46 0.00 0.00 175.22 169.89 3c7f n ASP 480 N 5.09 1.91 -3.69 6.13 2.03 -0.23 -0.60 116.55 127.20 3c7f n ASP 480 Ca -0.08 0.38 -0.10 0.00 0.52 0.00 0.00 54.79 55.51 3c7f n ASP 480 Cb 0.48 -0.87 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 3c7f n ASP 480 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3c7f s TYR 481 N -2.47 -0.22 0.17 -0.67 -0.85 -1.25 -1.26 117.35 110.79 3c7f s TYR 481 Ca -0.33 -0.11 -0.01 0.00 -0.52 0.00 0.00 57.07 56.09 3c7f s TYR 481 Cb 0.10 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 3c7f s TYR 481 CO 0.51 -0.96 0.10 1.67 -1.52 0.00 0.00 175.55 175.35 3c7f s TRP 482 N -3.85 1.01 -0.28 -3.49 1.48 0.04 -1.01 118.94 112.84 3c7f s TRP 482 Ca 0.08 -1.31 -0.16 0.00 -1.06 0.00 0.00 56.10 53.66 3c7f s TRP 482 Cb -0.02 -0.52 0.11 0.00 -1.16 0.00 0.00 33.47 31.88 3c7f s TRP 482 CO -0.03 -0.59 0.80 -1.14 -4.06 0.00 0.00 176.95 171.93 3c7f s GLN 483 N -4.11 0.57 0.43 3.25 0.74 -0.37 -1.03 119.66 119.16 3c7f s GLN 483 Ca 0.32 1.02 -0.06 0.00 0.05 0.00 0.00 55.36 56.69 3c7f s GLN 483 Cb 0.07 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.30 3c7f s GLN 483 CO 0.07 -0.13 0.74 -0.06 -0.55 0.00 0.00 175.29 175.37 3c7f s PHE 484 N 1.63 3.53 0.10 1.67 0.08 -0.15 -0.37 117.98 124.47 3c7f s PHE 484 Ca -0.09 0.82 0.07 0.00 0.12 0.00 0.00 56.93 57.85 3c7f s PHE 484 Cb -0.05 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 3c7f s PHE 484 CO -0.18 -0.16 -0.09 0.95 -0.10 0.00 0.00 175.22 175.64 3c7f s THR 485 N -2.55 3.46 0.22 0.64 -4.23 -0.28 -4.39 115.64 108.52 3c7f s THR 485 Ca 0.47 -1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 59.49 3c7f s THR 485 Cb -0.10 -2.63 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 3c7f s THR 485 CO 0.39 0.10 0.82 -1.10 -0.54 0.00 0.00 174.62 174.30 3c7f s GLN 486 N -2.25 4.55 0.00 3.99 -0.21 -1.26 -0.68 119.66 123.80 3c7f s GLN 486 Ca 0.22 1.18 0.29 0.00 0.02 0.00 0.00 55.36 57.07 3c7f s GLN 486 Cb -0.11 -3.09 1.33 0.00 1.00 0.00 0.00 33.01 32.14 3c7f s GLN 486 CO 0.14 0.47 1.90 -2.13 -2.12 0.00 0.00 175.29 173.55