#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7y s SER 39 N 0.00 6.11 0.24 -1.12 1.04 -1.26 -4.88 113.70 113.84 2c7y s SER 39 Ca 0.00 0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 2c7y s SER 39 Cb 0.00 -1.89 -0.08 0.00 0.10 0.00 0.00 66.02 64.16 2c7y s SER 39 CO 0.00 0.32 0.60 0.00 0.98 0.00 0.00 173.24 175.13 2c7y s ALA 40 N -1.17 3.51 0.17 5.32 0.00 -1.26 -4.37 121.76 123.96 2c7y s ALA 40 Ca 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 2c7y s ALA 40 Cb -0.12 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.52 2c7y s ALA 40 CO 0.12 0.46 1.55 0.00 0.00 0.00 0.00 175.76 177.89 2c7y h ALA 41 N 2.61 0.72 -2.80 0.00 0.00 -0.84 -3.47 119.26 115.48 2c7y h ALA 41 Ca -0.47 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 53.95 2c7y h ALA 41 Cb 1.17 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2c7y h ALA 41 CO 0.68 0.66 -0.17 1.52 0.00 0.00 0.00 179.25 181.94 2c7y s TYR 42 N -4.53 0.44 -0.09 0.00 -0.85 -1.25 -4.99 117.35 106.09 2c7y s TYR 42 Ca -0.10 -0.79 -0.06 0.00 -0.52 0.00 0.00 57.07 55.60 2c7y s TYR 42 Cb 0.12 0.11 0.03 0.00 0.38 0.00 0.00 41.96 42.60 2c7y s TYR 42 CO 0.86 -0.95 0.22 -1.14 -1.52 0.00 0.00 175.55 173.02 2c7y s GLN 43 N -4.03 0.21 -0.22 -3.49 0.74 -1.26 -2.57 119.66 109.04 2c7y s GLN 43 Ca 0.24 0.41 -0.10 0.00 0.05 0.00 0.00 55.36 55.96 2c7y s GLN 43 Cb 0.00 -0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.03 2c7y s GLN 43 CO 0.09 -0.11 0.15 0.50 -0.55 0.00 0.00 175.29 175.37 2c7y s ARG 44 N 0.77 4.14 -0.13 1.67 3.00 0.12 -4.97 118.95 123.54 2c7y s ARG 44 Ca -0.05 -0.23 0.03 0.00 -1.00 0.00 0.00 55.73 54.48 2c7y s ARG 44 Cb -0.07 -3.47 0.01 0.00 0.00 0.00 0.00 34.95 31.42 2c7y s ARG 44 CO -0.05 0.19 -0.22 0.99 0.00 0.00 0.00 175.30 176.22 2c7y s THR 45 N 0.68 2.09 -0.19 4.11 2.01 -1.26 -0.43 115.64 122.65 2c7y s THR 45 Ca 0.08 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 2c7y s THR 45 Cb -0.12 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 2c7y s THR 45 CO 0.01 0.55 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.97 2c7y s SER 46 N 0.74 4.12 -0.26 3.53 0.01 -0.48 -5.00 113.70 116.35 2c7y s SER 46 Ca -0.09 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 2c7y s SER 46 Cb -0.16 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 2c7y s SER 46 CO -0.00 0.04 0.09 -0.76 0.41 0.00 0.00 173.24 173.02 2c7y s LEU 47 N 1.14 3.58 0.00 2.44 1.43 -1.26 -1.76 118.68 124.25 2c7y s LEU 47 Ca 0.01 -0.20 0.22 0.00 -1.03 0.00 0.00 54.13 53.13 2c7y s LEU 47 Cb -0.14 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2c7y s LEU 47 CO -0.02 -0.05 1.08 -1.22 0.23 0.00 0.00 176.35 176.37 2c7y n TYR 48 N 4.95 0.00 -0.51 0.29 4.02 -0.47 -5.03 117.16 120.41 2c7y n TYR 48 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2c7y n TYR 48 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2c7y n TYR 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c7y n GLY 49 N 1.37 3.49 0.40 2.72 0.00 -1.26 -2.77 105.19 109.14 2c7y n GLY 49 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2c7y n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c7y n ASP 50 N 4.64 1.81 0.01 1.61 8.00 -1.26 -4.64 116.55 126.72 2c7y n ASP 50 Ca 0.00 -3.22 -0.04 0.00 0.71 0.00 0.00 54.79 52.23 2c7y n ASP 50 Cb 0.00 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.55 2c7y n ASP 50 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2c7y h ASP 51 N 0.44 0.00 -3.72 -2.24 1.82 -1.84 -3.44 116.42 107.45 2c7y h ASP 51 Ca -0.02 0.00 -0.69 0.00 -0.39 0.00 0.00 57.03 55.93 2c7y h ASP 51 Cb 1.10 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 40.80 2c7y h ASP 51 CO 0.01 0.80 -0.65 -0.69 -1.61 0.00 0.00 179.24 177.10 2c7y s VAL 52 N -2.75 3.38 0.12 2.25 1.01 -1.26 0.63 120.40 123.78 2c7y s VAL 52 Ca -0.03 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.73 2c7y s VAL 52 Cb 0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2c7y s VAL 52 CO 0.82 -0.15 -0.03 0.68 0.00 0.00 0.00 175.10 176.42 2c7y s VAL 53 N 1.32 3.77 -0.25 2.92 -7.23 -0.09 -1.55 120.40 119.29 2c7y s VAL 53 Ca -0.03 -1.19 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 2c7y s VAL 53 Cb -0.20 -2.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 2c7y s VAL 53 CO 0.01 0.05 0.19 -0.63 -0.31 0.00 0.00 175.10 174.41 2c7y s ILE 54 N -1.41 5.33 -0.43 -0.62 1.01 0.18 -1.16 121.20 124.11 2c7y s ILE 54 Ca 0.25 0.22 0.17 0.00 0.00 0.00 0.00 60.65 61.29 2c7y s ILE 54 Cb -0.11 -3.53 -0.22 0.00 0.01 0.00 0.00 42.46 38.61 2c7y s ILE 54 CO 0.17 0.31 0.55 1.33 0.00 0.00 0.00 174.94 177.30 2c7y n VAL 55 N 4.53 0.00 -3.62 2.92 0.24 -0.88 0.22 118.33 121.74 2c7y n VAL 55 Ca -0.14 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 2c7y n VAL 55 Cb 0.52 0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 2c7y n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c7y s ALA 56 N -2.86 -1.86 -0.10 2.33 0.00 -1.24 -4.58 121.76 113.45 2c7y s ALA 56 Ca 0.00 1.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.82 2c7y s ALA 56 Cb 0.12 -1.18 0.05 0.00 0.00 0.00 0.00 23.12 22.11 2c7y s ALA 56 CO 0.69 -0.30 0.20 0.00 0.00 0.00 0.00 175.76 176.36 2c7y s ALA 57 N 0.14 -0.36 0.21 0.00 0.00 -1.26 -0.59 121.76 119.90 2c7y s ALA 57 Ca 0.00 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.73 2c7y s ALA 57 Cb -0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 2c7y s ALA 57 CO -0.01 -0.47 0.06 -1.01 0.00 0.00 0.00 175.76 174.33 2c7y s HIS 58 N 2.00 1.34 0.08 0.00 3.76 -0.58 -4.79 115.29 117.10 2c7y s HIS 58 Ca -0.01 -1.13 -0.11 0.00 -0.15 0.00 0.00 55.06 53.66 2c7y s HIS 58 Cb -0.12 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.82 2c7y s HIS 58 CO -0.07 -0.31 0.24 -0.98 -0.85 0.00 0.00 174.74 172.77 2c7y s ARG 59 N -3.99 0.86 0.84 1.40 1.70 -0.92 -1.36 118.95 117.47 2c7y s ARG 59 Ca 0.31 -0.80 -0.12 0.00 -0.47 0.00 0.00 55.73 54.65 2c7y s ARG 59 Cb 0.07 0.36 0.12 0.00 -0.57 0.00 0.00 34.95 34.92 2c7y s ARG 59 CO 0.09 -0.28 1.19 0.95 -1.08 0.00 0.00 175.30 176.17 2c7y s THR 60 N -3.47 2.05 0.74 4.99 -4.23 -0.59 0.25 115.64 115.39 2c7y s THR 60 Ca 0.02 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2c7y s THR 60 Cb 0.03 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 70.93 2c7y s THR 60 CO -0.09 0.00 1.12 -2.84 -0.54 0.00 0.00 174.62 172.27 2c7y s PRO 61 N -5.61 2.28 -0.19 3.99 0.02 -1.26 -4.77 135.00 129.46 2c7y s PRO 61 Ca 0.66 1.37 -0.08 0.00 0.02 0.00 0.00 61.00 62.97 2c7y s PRO 61 Cb -0.08 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2c7y s PRO 61 CO 0.49 -1.66 0.09 -0.51 -0.33 0.00 0.00 177.00 175.08 2c7y s LEU 62 N -5.53 3.96 -0.02 -5.54 1.43 -1.26 -4.64 118.68 107.07 2c7y s LEU 62 Ca 0.66 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 2c7y s LEU 62 Cb -0.21 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2c7y s LEU 62 CO 0.50 0.18 -0.26 0.00 0.23 0.00 0.00 176.35 177.00 2c7y n LYS 64 N 2.48 0.70 -0.01 0.00 4.76 -1.26 -0.00 118.16 124.82 2c7y n LYS 64 Ca -0.16 0.25 -0.09 0.00 -2.87 0.00 0.00 58.31 55.43 2c7y n LYS 64 Cb 0.51 -1.71 0.06 0.00 -1.84 0.00 0.00 35.03 32.05 2c7y n LYS 64 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2c7y h SER 65 N 3.16 0.65 -0.57 4.39 0.02 -1.57 -1.78 113.55 117.85 2c7y h SER 65 Ca -0.44 -0.33 -0.37 0.00 -0.84 0.00 0.00 61.79 59.81 2c7y h SER 65 Cb 1.38 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 2c7y h SER 65 CO 0.68 1.05 1.15 -0.75 -1.14 0.00 0.00 176.83 177.82 2c7y s LYS 66 N -4.07 2.70 -1.46 3.45 2.47 -1.26 -4.26 119.74 117.30 2c7y s LYS 66 Ca -0.08 -1.12 -0.07 0.00 -1.56 0.00 0.00 55.97 53.15 2c7y s LYS 66 Cb 0.11 -5.25 0.01 0.00 -1.46 0.00 0.00 37.83 31.25 2c7y s LYS 66 CO 0.84 -3.65 0.89 0.54 0.16 0.00 0.00 175.35 174.13 2c7y n ARG 67 N 8.40 -6.32 -1.55 4.03 1.74 -1.26 -5.01 116.66 116.68 2c7y n ARG 67 Ca 0.44 0.85 -0.18 0.00 -0.77 0.00 0.00 57.85 58.19 2c7y n ARG 67 Cb 0.47 -5.80 0.12 0.00 -1.02 0.00 0.00 32.46 26.22 2c7y n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7y n GLY 68 N -1.75 -0.54 0.00 -0.13 0.00 -0.67 -4.94 105.19 97.16 2c7y n GLY 68 Ca -0.05 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.23 2c7y n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c7y n ASN 69 N -3.32 0.00 -1.22 1.61 3.02 -1.26 -1.70 115.26 112.39 2c7y n ASN 69 Ca 0.11 -0.11 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 2c7y n ASN 69 Cb 0.40 -0.21 0.28 0.00 -0.61 0.00 0.00 39.78 39.63 2c7y n ASN 69 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2c7y n PHE 70 N -1.21 0.82 0.22 3.10 0.99 -1.26 -4.62 117.46 115.50 2c7y n PHE 70 Ca 0.09 -0.45 0.18 0.00 -0.00 0.00 0.00 57.45 57.27 2c7y n PHE 70 Cb 0.11 -0.00 0.86 0.00 -1.00 0.00 0.00 39.48 39.45 2c7y n PHE 70 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2c7y h LYS 71 N 4.01 0.00 -0.29 -1.08 2.10 -1.63 -0.13 116.57 119.55 2c7y h LYS 71 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2c7y h LYS 71 Cb 0.95 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.21 2c7y h LYS 71 CO 0.00 0.00 -0.09 -0.25 -2.00 0.00 0.00 179.45 177.11 2c7y n ASP 72 N -3.63 2.69 -4.16 7.07 8.00 -1.26 -4.85 116.55 120.39 2c7y n ASP 72 Ca 0.01 -3.60 -0.32 0.00 0.71 0.00 0.00 54.79 51.59 2c7y n ASP 72 Cb 0.33 -0.60 -0.17 0.00 -0.02 0.00 0.00 41.12 40.67 2c7y n ASP 72 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2c7y s THR 73 N -3.14 2.03 0.58 -3.53 2.01 -0.06 -4.70 115.64 108.82 2c7y s THR 73 Ca 0.43 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 2c7y s THR 73 Cb 0.38 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 2c7y s THR 73 CO 0.01 0.54 1.06 -0.31 -0.69 0.00 0.00 174.62 175.24 2c7y s TYR 74 N 0.81 2.96 0.20 4.92 2.02 -1.26 -4.72 117.35 122.28 2c7y s TYR 74 Ca -0.07 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.03 2c7y s TYR 74 Cb -0.16 -3.03 0.23 0.00 -0.40 0.00 0.00 41.96 38.60 2c7y s TYR 74 CO -0.02 -1.12 1.71 -1.35 -1.57 0.00 0.00 175.55 173.20 2c7y h PRO 75 N 0.58 0.22 0.00 -1.71 0.11 -1.93 -0.08 132.00 129.19 2c7y h PRO 75 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c7y h PRO 75 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c7y h PRO 75 CO 0.57 0.15 -0.02 0.38 -0.21 0.00 0.00 178.00 178.87 2c7y h ASP 76 N 0.23 0.00 0.33 -2.05 2.03 -1.93 -0.03 116.42 114.99 2c7y h ASP 76 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2c7y h ASP 76 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2c7y h ASP 76 CO -0.37 0.02 -0.06 0.47 -1.03 0.00 0.00 179.24 178.26 2c7y n ASP 77 N -3.38 0.36 -0.13 4.15 8.00 -0.05 -1.69 116.55 123.81 2c7y n ASP 77 Ca -0.03 -0.59 -0.21 0.00 0.71 0.00 0.00 54.79 54.67 2c7y n ASP 77 Cb 0.12 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.00 2c7y n ASP 77 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c7y n LEU 78 N -0.97 2.67 -0.02 0.64 4.77 -0.05 -4.55 117.00 119.48 2c7y n LEU 78 Ca 0.16 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.98 2c7y n LEU 78 Cb 0.25 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 2c7y n LEU 78 CO 0.22 0.82 0.37 0.25 -1.33 0.00 0.00 177.39 177.73 2c7y h LEU 79 N -0.29 0.51 -0.62 2.23 5.85 -1.55 -3.35 115.31 118.09 2c7y h LEU 79 Ca -0.61 -0.67 0.13 0.00 0.84 0.00 0.00 57.88 57.57 2c7y h LEU 79 Cb 1.80 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.58 2c7y h LEU 79 CO -0.19 1.10 0.01 0.00 -0.34 0.00 0.00 178.44 179.03 2c7y h ALA 80 N 0.42 0.62 0.00 1.25 0.00 -1.50 -1.09 119.26 118.96 2c7y h ALA 80 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c7y h ALA 80 Cb 1.11 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2c7y h ALA 80 CO 0.09 -0.39 0.00 -1.00 0.00 0.00 0.00 179.25 177.95 2c7y h PRO 81 N 0.13 0.00 0.24 0.00 0.13 -1.80 -0.66 132.00 130.04 2c7y h PRO 81 Ca 0.32 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.12 2c7y h PRO 81 Cb 0.52 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.69 2c7y h PRO 81 CO -0.52 0.00 -1.47 0.28 -0.23 0.00 0.00 178.00 176.06 2c7y h VAL 82 N 0.00 1.30 -0.73 1.56 2.07 -1.44 -2.58 116.25 116.42 2c7y h VAL 82 Ca 0.00 -2.74 -0.06 0.00 0.82 0.00 0.00 66.70 64.72 2c7y h VAL 82 Cb 0.62 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 2c7y h VAL 82 CO 0.00 0.82 0.22 -0.07 0.02 0.00 0.00 177.57 178.56 2c7y h LEU 83 N 0.14 1.07 -1.06 2.57 3.38 -1.10 -2.76 115.31 117.55 2c7y h LEU 83 Ca -0.25 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2c7y h LEU 83 Cb 2.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 2c7y h LEU 83 CO 0.27 1.00 0.05 -0.09 0.09 0.00 0.00 178.44 179.76 2c7y h ARG 84 N 1.09 0.72 -0.09 1.13 2.43 -1.20 -2.98 114.38 115.48 2c7y h ARG 84 Ca 0.24 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2c7y h ARG 84 Cb 0.31 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2c7y h ARG 84 CO -0.01 0.70 -0.33 0.00 -1.51 0.00 0.00 179.97 178.82 2c7y h ALA 85 N 1.37 1.28 -0.43 2.80 0.00 -1.18 0.73 119.26 123.84 2c7y h ALA 85 Ca 0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2c7y h ALA 85 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2c7y h ALA 85 CO 0.01 0.50 0.06 -0.07 0.00 0.00 0.00 179.25 179.75 2c7y h LEU 86 N 0.15 0.68 0.82 0.00 3.38 -1.36 -2.15 115.31 116.84 2c7y h LEU 86 Ca 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2c7y h LEU 86 Cb 0.66 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2c7y h LEU 86 CO 0.05 0.78 -0.39 0.40 0.09 0.00 0.00 178.44 179.36 2c7y h ILE 87 N 0.57 0.04 -0.96 1.22 1.08 -1.38 -3.14 117.51 114.93 2c7y h ILE 87 Ca 0.13 -0.17 0.15 0.00 -0.39 0.00 0.00 64.86 64.58 2c7y h ILE 87 Cb 0.39 0.05 -0.08 0.00 -3.07 0.00 0.00 36.82 34.10 2c7y h ILE 87 CO 0.01 0.00 0.61 -0.33 -0.69 0.00 0.00 178.15 177.75 2c7y h GLU 88 N -1.27 0.79 -0.00 2.37 5.08 -0.93 -1.27 114.58 119.36 2c7y h GLU 88 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2c7y h GLU 88 Cb 0.85 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2c7y h GLU 88 CO 0.19 0.52 -0.01 1.63 -1.00 0.00 0.00 179.01 180.34 2c7y n LYS 89 N -4.63 0.15 0.00 2.33 5.02 -0.81 -3.45 118.16 116.77 2c7y n LYS 89 Ca 0.19 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2c7y n LYS 89 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2c7y n LYS 89 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c7y n THR 90 N -1.42 0.00 -1.99 -0.18 -2.24 -0.79 -5.00 114.28 102.65 2c7y n THR 90 Ca 0.09 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2c7y n THR 90 Cb 0.31 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2c7y n THR 90 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2c7y n ASN 91 N -0.13 -4.23 -4.76 3.42 3.02 -0.55 -4.95 115.26 107.07 2c7y n ASN 91 Ca 0.00 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.40 2c7y n ASN 91 Cb 0.00 -3.70 -0.05 0.00 -0.61 0.00 0.00 39.78 35.42 2c7y n ASN 91 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2c7y s LEU 92 N -4.96 4.48 0.03 3.41 2.96 -1.14 -5.03 118.68 118.43 2c7y s LEU 92 Ca 0.00 2.02 -0.30 0.00 -0.22 0.00 0.00 54.13 55.63 2c7y s LEU 92 Cb 0.00 -3.79 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 2c7y s LEU 92 CO 0.00 -0.06 1.21 0.21 -1.32 0.00 0.00 176.35 176.39 2c7y s ASN 93 N -1.25 7.06 0.30 3.68 3.84 -1.26 -4.81 114.94 122.50 2c7y s ASN 93 Ca 0.46 1.97 0.06 0.00 0.21 0.00 0.00 52.86 55.57 2c7y s ASN 93 Cb -0.25 -2.57 0.75 0.00 -0.55 0.00 0.00 41.25 38.63 2c7y s ASN 93 CO 0.32 -0.51 1.75 -0.65 -2.79 0.00 0.00 177.10 175.22 2c7y h PRO 94 N 7.02 0.65 0.00 0.43 0.11 -1.96 -1.15 132.00 137.10 2c7y h PRO 94 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2c7y h PRO 94 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c7y h PRO 94 CO 0.83 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 177.92 2c7y n SER 95 N -4.83 0.00 0.22 -2.05 3.41 -1.26 -1.96 113.62 107.15 2c7y n SER 95 Ca 0.24 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2c7y n SER 95 Cb 0.61 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.47 2c7y n SER 95 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2c7y h GLU 96 N 0.00 0.00 -6.33 4.33 5.08 -1.61 -3.44 114.58 112.61 2c7y h GLU 96 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2c7y h GLU 96 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c7y h GLU 96 CO 0.00 0.00 0.89 0.08 -1.00 0.00 0.00 179.01 178.98 2c7y s VAL 97 N -3.29 3.75 -0.71 3.13 1.01 -0.83 -4.52 120.40 118.95 2c7y s VAL 97 Ca 0.06 1.08 0.25 0.00 0.00 0.00 0.00 61.98 63.37 2c7y s VAL 97 Cb 0.07 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.89 2c7y s VAL 97 CO 0.63 -0.03 1.52 0.61 0.00 0.00 0.00 175.10 177.83 2c7y n GLY 98 N 3.73 -1.52 3.64 4.51 0.00 0.34 -4.84 105.19 111.05 2c7y n GLY 98 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2c7y n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c7y s ASP 99 N -4.22 -0.34 -0.24 1.61 2.15 -1.24 -4.71 116.67 109.67 2c7y s ASP 99 Ca 0.08 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.69 2c7y s ASP 99 Cb 0.13 0.77 0.06 0.00 -0.30 0.00 0.00 42.92 43.59 2c7y s ASP 99 CO 0.67 -0.11 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.90 2c7y s ILE 100 N 0.47 1.43 -0.23 4.11 1.01 -0.88 -1.25 121.20 125.87 2c7y s ILE 100 Ca 0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 2c7y s ILE 100 Cb -0.05 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2c7y s ILE 100 CO -0.11 -0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.01 2c7y s VAL 101 N 1.43 4.10 -0.15 2.92 1.01 -0.53 -0.20 120.40 128.98 2c7y s VAL 101 Ca -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2c7y s VAL 101 Cb -0.19 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2c7y s VAL 101 CO -0.08 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.58 2c7y s VAL 102 N 1.32 2.83 -0.21 2.92 1.01 0.11 -0.27 120.40 128.11 2c7y s VAL 102 Ca 0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2c7y s VAL 102 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2c7y s VAL 102 CO 0.02 0.51 1.09 -0.83 0.00 0.00 0.00 175.10 175.89 2c7y s GLY 103 N 0.73 1.71 -0.18 4.51 0.00 0.12 -0.99 107.32 113.21 2c7y s GLY 103 Ca -0.06 0.25 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 2c7y s GLY 103 CO 0.01 2.25 0.41 -1.08 0.00 0.00 0.00 173.10 174.70 2c7y s THR 104 N 3.23 -0.20 -0.11 0.90 -1.32 -1.26 -1.20 115.64 115.68 2c7y s THR 104 Ca 0.47 0.12 -0.06 0.00 -1.21 0.00 0.00 61.69 61.01 2c7y s THR 104 Cb -0.17 -0.62 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 2c7y s THR 104 CO 0.08 0.05 -0.14 0.52 -2.21 0.00 0.00 174.62 172.92 2c7y n VAL 105 N 4.60 0.66 -0.21 5.08 0.31 -1.26 -4.81 118.33 122.69 2c7y n VAL 105 Ca -0.19 -0.13 -0.07 0.00 -0.01 0.00 0.00 64.34 63.94 2c7y n VAL 105 Cb 0.54 -1.67 0.03 0.00 -0.91 0.00 0.00 33.84 31.83 2c7y n VAL 105 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2c7y h LEU 106 N -0.40 0.76 -9.54 7.52 3.38 -1.89 -3.43 115.31 111.70 2c7y h LEU 106 Ca -0.27 -0.11 -0.60 0.00 0.09 0.00 0.00 57.88 56.99 2c7y h LEU 106 Cb 1.20 -0.19 0.09 0.00 0.09 0.00 0.00 40.66 41.84 2c7y h LEU 106 CO -0.16 0.66 0.51 0.00 0.09 0.00 0.00 178.44 179.53 2c7y n ALA 107 N -2.32 0.68 -2.71 1.53 0.00 -1.26 -4.54 120.51 111.88 2c7y n ALA 107 Ca 0.04 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 2c7y n ALA 107 Cb 0.10 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 2c7y n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c7y s PRO 108 N -0.57 4.45 3.49 0.00 0.04 -1.26 -4.56 135.00 136.59 2c7y s PRO 108 Ca 0.68 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2c7y s PRO 108 Cb -0.69 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2c7y s PRO 108 CO 0.52 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.98 2c7y n GLY 109 N 3.09 1.72 0.23 0.56 0.00 -1.26 -1.40 105.19 108.13 2c7y n GLY 109 Ca 0.01 0.47 0.15 0.00 0.00 0.00 0.00 46.02 46.64 2c7y n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c7y h SER 110 N 0.00 0.00 0.31 1.61 4.64 -2.03 -3.22 113.55 114.86 2c7y h SER 110 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2c7y h SER 110 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2c7y h SER 110 CO 0.00 0.00 -0.42 -0.61 -0.87 0.00 0.00 176.83 174.93 2c7y h GLN 111 N 0.00 0.15 -0.35 4.77 4.15 -1.58 -2.67 115.11 119.58 2c7y h GLN 111 Ca 0.00 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.42 2c7y h GLN 111 Cb 0.64 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.24 2c7y h GLN 111 CO 0.00 0.55 -0.39 0.00 -1.93 0.00 0.00 178.83 177.06 2c7y h ARG 112 N 0.13 -0.32 -0.38 1.69 3.08 -1.69 -1.51 114.38 115.37 2c7y h ARG 112 Ca 0.01 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2c7y h ARG 112 Cb 0.80 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2c7y h ARG 112 CO 0.06 -0.22 0.18 0.00 -1.07 0.00 0.00 179.97 178.93 2c7y h ALA 113 N 0.47 0.48 0.00 0.04 0.00 -1.70 -3.05 119.26 115.50 2c7y h ALA 113 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2c7y h ALA 113 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2c7y h ALA 113 CO -0.53 0.04 -0.42 0.66 0.00 0.00 0.00 179.25 179.00 2c7y h SER 114 N 0.47 0.00 -0.40 0.00 4.64 -1.26 -1.22 113.55 115.78 2c7y h SER 114 Ca 0.13 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 2c7y h SER 114 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2c7y h SER 114 CO -0.02 0.42 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.75 2c7y h GLU 115 N 0.00 0.89 -0.16 4.77 5.08 -1.27 -2.03 114.58 121.86 2c7y h GLU 115 Ca -0.00 -0.43 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 2c7y h GLU 115 Cb 0.78 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2c7y h GLU 115 CO 0.06 1.08 -0.76 0.00 -1.00 0.00 0.00 179.01 178.39 2c7y h ARG 117 N 0.55 0.00 -0.11 0.00 3.08 -1.26 -0.14 114.38 116.51 2c7y h ARG 117 Ca -0.05 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2c7y h ARG 117 Cb 1.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.44 2c7y h ARG 117 CO 0.16 0.40 -0.57 1.98 -1.07 0.00 0.00 179.97 180.86 2c7y h MET 118 N 0.00 0.58 -1.00 0.04 4.05 -1.29 -1.82 114.93 115.48 2c7y h MET 118 Ca -0.00 -0.48 0.02 0.00 -0.28 0.00 0.00 59.70 58.96 2c7y h MET 118 Cb 0.75 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.60 2c7y h MET 118 CO 0.05 1.10 0.66 0.00 0.23 0.00 0.00 176.91 178.96 2c7y h ALA 119 N 0.48 1.30 -0.45 0.39 0.00 -1.20 -2.16 119.26 117.63 2c7y h ALA 119 Ca -0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2c7y h ALA 119 Cb 1.22 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2c7y h ALA 119 CO 0.12 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.85 2c7y h ALA 120 N 1.39 0.62 -1.00 0.00 0.00 -1.01 -2.02 119.26 117.23 2c7y h ALA 120 Ca 0.38 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2c7y h ALA 120 Cb -0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2c7y h ALA 120 CO -0.09 0.55 0.65 0.35 0.00 0.00 0.00 179.25 180.71 2c7y h PHE 121 N 0.73 1.21 0.00 0.00 3.57 -1.07 -1.65 116.94 119.73 2c7y h PHE 121 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2c7y h PHE 121 Cb 0.71 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2c7y h PHE 121 CO 0.05 0.66 -0.36 1.88 -2.23 0.00 0.00 178.31 178.31 2c7y h TYR 122 N 1.22 0.00 0.00 0.41 -1.99 -1.21 -2.43 116.97 112.97 2c7y h TYR 122 Ca 0.42 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.15 2c7y h TYR 122 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2c7y h TYR 122 CO -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 2c7y n ALA 123 N -2.13 2.45 -0.39 3.88 0.00 -0.78 -4.92 120.51 118.62 2c7y n ALA 123 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2c7y n ALA 123 Cb 0.54 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2c7y n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7y n GLY 124 N 1.01 0.79 3.79 0.00 0.00 -0.91 -4.64 105.19 105.22 2c7y n GLY 124 Ca 0.16 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2c7y n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c7y s PHE 125 N -2.00 3.81 0.67 1.61 0.40 -0.64 -4.76 117.98 117.06 2c7y s PHE 125 Ca 0.00 1.61 -0.06 0.00 -0.60 0.00 0.00 56.93 57.88 2c7y s PHE 125 Cb 0.00 -2.77 0.04 0.00 0.51 0.00 0.00 43.02 40.81 2c7y s PHE 125 CO 0.00 0.41 0.98 -1.25 0.70 0.00 0.00 175.22 176.06 2c7y s PRO 126 N -1.52 2.43 0.34 0.24 0.04 -1.26 -4.28 135.00 130.99 2c7y s PRO 126 Ca 0.40 -0.17 0.11 0.00 0.04 0.00 0.00 61.00 61.39 2c7y s PRO 126 Cb -0.21 -2.20 0.91 0.00 0.04 0.00 0.00 34.50 33.04 2c7y s PRO 126 CO 0.25 -1.07 1.76 0.93 0.04 0.00 0.00 177.00 178.92 2c7y h GLU 127 N -0.46 0.56 0.00 4.56 5.08 -1.99 -1.42 114.58 120.91 2c7y h GLU 127 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2c7y h GLU 127 Cb 1.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2c7y h GLU 127 CO 0.60 0.37 0.20 0.00 -1.00 0.00 0.00 179.01 179.19 2c7y h THR 128 N 0.58 0.00 -3.56 1.13 1.03 -2.01 -3.38 112.91 106.70 2c7y h THR 128 Ca 0.60 0.00 -0.69 0.00 -0.01 0.00 0.00 66.41 66.31 2c7y h THR 128 Cb 1.20 0.72 -0.18 0.00 -1.07 0.00 0.00 68.15 68.82 2c7y h THR 128 CO -0.38 0.00 -0.21 -0.69 -0.01 0.00 0.00 175.52 174.23 2c7y s VAL 129 N -4.00 5.09 0.16 0.00 1.01 -0.54 -5.04 120.40 117.08 2c7y s VAL 129 Ca -0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2c7y s VAL 129 Cb 0.09 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 2c7y s VAL 129 CO 0.30 -0.37 1.08 0.00 0.00 0.00 0.00 175.10 176.11 2c7y s ALA 130 N 2.14 3.35 -0.17 5.51 0.00 -1.26 -4.91 121.76 126.43 2c7y s ALA 130 Ca 0.12 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 2c7y s ALA 130 Cb -0.17 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2c7y s ALA 130 CO 0.13 -0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.65 2c7y s VAL 131 N -0.11 2.86 0.19 0.00 1.01 -1.26 -2.07 120.40 121.03 2c7y s VAL 131 Ca 0.50 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.89 2c7y s VAL 131 Cb -0.28 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2c7y s VAL 131 CO 0.34 0.50 -0.24 -0.13 0.00 0.00 0.00 175.10 175.57 2c7y s ARG 132 N 0.92 1.50 0.20 2.72 0.52 0.72 -4.98 118.95 120.55 2c7y s ARG 132 Ca -0.03 -1.52 0.07 0.00 -0.52 0.00 0.00 55.73 53.74 2c7y s ARG 132 Cb -0.15 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 2c7y s ARG 132 CO -0.01 0.39 0.05 0.95 0.02 0.00 0.00 175.30 176.70 2c7y s THR 133 N -1.70 3.93 0.10 0.02 -4.23 -1.26 0.05 115.64 112.55 2c7y s THR 133 Ca 0.20 -1.43 -0.31 0.00 -1.18 0.00 0.00 61.69 58.98 2c7y s THR 133 Cb -0.08 -3.02 -0.09 0.00 1.34 0.00 0.00 72.50 70.65 2c7y s THR 133 CO 0.10 -0.18 1.69 -0.69 -0.54 0.00 0.00 174.62 174.99 2c7y s VAL 134 N -1.88 2.85 -1.29 2.29 1.01 -0.16 -4.82 120.40 118.40 2c7y s VAL 134 Ca 0.29 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 2c7y s VAL 134 Cb -0.09 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2c7y s VAL 134 CO 0.21 0.00 1.91 -3.20 0.00 0.00 0.00 175.10 174.01 2c7y n ASN 135 N 5.42 4.22 -3.85 3.32 2.85 -1.26 -4.84 115.26 121.12 2c7y n ASN 135 Ca 0.16 -2.85 -0.12 0.00 -0.11 0.00 0.00 54.58 51.66 2c7y n ASN 135 Cb 0.40 -1.68 -0.10 0.00 1.24 0.00 0.00 39.78 39.63 2c7y n ASN 135 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2c7y s ARG 136 N 4.35 0.42 0.03 1.20 1.81 -1.26 -5.05 118.95 120.44 2c7y s ARG 136 Ca 0.55 -0.19 -0.19 0.00 -1.72 0.00 0.00 55.73 54.17 2c7y s ARG 136 Cb 0.07 0.18 -0.18 0.00 -0.45 0.00 0.00 34.95 34.57 2c7y s ARG 136 CO 0.05 -0.09 1.23 0.37 -0.68 0.00 0.00 175.30 176.18 2c7y h GLN 137 N 4.72 0.43 -4.12 3.54 4.15 -1.97 -3.45 115.11 118.41 2c7y h GLN 137 Ca -0.29 -0.32 -0.46 0.00 0.77 0.00 0.00 58.65 58.35 2c7y h GLN 137 Cb 1.19 0.06 -0.35 0.00 0.21 0.00 0.00 27.48 28.59 2c7y h GLN 137 CO 0.40 0.95 -0.79 0.00 -1.93 0.00 0.00 178.83 177.47 2c7y s SER 139 N 1.15 -0.30 0.00 0.00 1.04 -1.26 -3.16 113.70 111.17 2c7y s SER 139 Ca -0.07 -0.28 0.23 0.00 0.48 0.00 0.00 55.95 56.31 2c7y s SER 139 Cb -0.14 0.52 0.46 0.00 0.10 0.00 0.00 66.02 66.96 2c7y s SER 139 CO -0.01 -0.92 1.42 -1.20 0.98 0.00 0.00 173.24 173.50 2c7y n SER 140 N -0.40 3.55 0.00 7.02 7.64 -1.24 -3.60 113.62 126.60 2c7y n SER 140 Ca -0.08 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2c7y n SER 140 Cb 0.61 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2c7y n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c7y n GLY 141 N 1.50 0.68 0.27 0.23 0.00 -1.25 0.39 105.19 107.01 2c7y n GLY 141 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2c7y n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c7y h LEU 142 N 0.00 0.23 -1.51 0.99 5.85 -1.89 -2.73 115.31 116.26 2c7y h LEU 142 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2c7y h LEU 142 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2c7y h LEU 142 CO 0.00 0.21 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.62 2c7y h GLN 143 N 0.26 0.00 -0.60 1.25 4.15 -1.97 -2.13 115.11 116.07 2c7y h GLN 143 Ca 0.07 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.57 2c7y h GLN 143 Cb 0.06 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 2c7y h GLN 143 CO -0.01 0.09 0.27 0.00 -1.93 0.00 0.00 178.83 177.25 2c7y h ALA 144 N 1.91 0.79 -0.39 3.38 0.00 -1.82 0.10 119.26 123.24 2c7y h ALA 144 Ca -0.00 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2c7y h ALA 144 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2c7y h ALA 144 CO 0.01 -0.12 -0.13 0.28 0.00 0.00 0.00 179.25 179.29 2c7y h VAL 145 N 0.49 1.28 -0.55 0.00 2.07 -1.55 -2.77 116.25 115.23 2c7y h VAL 145 Ca 0.29 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2c7y h VAL 145 Cb 0.30 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2c7y h VAL 145 CO -0.25 0.41 0.19 0.00 0.02 0.00 0.00 177.57 177.94 2c7y h ALA 146 N 0.83 0.71 -0.46 1.67 0.00 -1.23 -1.88 119.26 118.91 2c7y h ALA 146 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2c7y h ALA 146 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2c7y h ALA 146 CO 0.05 0.36 -0.15 -0.44 0.00 0.00 0.00 179.25 179.07 2c7y h ASP 147 N 0.75 0.88 -0.31 0.00 3.32 -0.84 -0.08 116.42 120.14 2c7y h ASP 147 Ca 0.18 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2c7y h ASP 147 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2c7y h ASP 147 CO -0.01 1.02 0.16 0.58 -1.72 0.00 0.00 179.24 179.28 2c7y h VAL 148 N 0.78 1.14 -0.83 -1.35 2.07 -1.38 -0.26 116.25 116.43 2c7y h VAL 148 Ca 0.12 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2c7y h VAL 148 Cb 0.67 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2c7y h VAL 148 CO 0.05 0.14 0.52 0.00 0.02 0.00 0.00 177.57 178.30 2c7y h ALA 149 N 1.03 1.10 -0.47 1.67 0.00 -1.20 -0.73 119.26 120.65 2c7y h ALA 149 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2c7y h ALA 149 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2c7y h ALA 149 CO -0.02 0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.85 2c7y h ALA 150 N 1.36 0.60 -0.40 0.00 0.00 -0.79 -0.81 119.26 119.22 2c7y h ALA 150 Ca 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2c7y h ALA 150 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2c7y h ALA 150 CO -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.01 2c7y h ALA 151 N 1.20 1.09 -0.12 0.00 0.00 -0.56 -0.90 119.26 119.98 2c7y h ALA 151 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c7y h ALA 151 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2c7y h ALA 151 CO -0.08 0.57 -0.00 0.82 0.00 0.00 0.00 179.25 180.55 2c7y h ILE 152 N 0.64 1.26 -0.23 0.00 2.04 -0.87 -1.69 117.51 118.66 2c7y h ILE 152 Ca 0.11 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2c7y h ILE 152 Cb 0.54 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2c7y h ILE 152 CO 0.03 0.24 0.16 0.50 0.00 0.00 0.00 178.15 179.08 2c7y h LYS 153 N -0.07 0.24 0.00 2.37 1.63 -0.99 0.62 116.57 120.37 2c7y h LYS 153 Ca 0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2c7y h LYS 153 Cb 0.37 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2c7y h LYS 153 CO 0.01 0.16 0.00 0.00 -3.45 0.00 0.00 179.45 176.16 2c7y n ALA 154 N -2.52 2.59 -1.16 5.00 0.00 -0.36 -4.92 120.51 119.15 2c7y n ALA 154 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2c7y n ALA 154 Cb 0.13 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2c7y n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7y n GLY 155 N 1.12 0.79 0.17 0.00 0.00 0.21 -4.92 105.19 102.56 2c7y n GLY 155 Ca 0.19 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2c7y n GLY 155 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c7y h PHE 156 N 0.00 0.09 -2.46 1.61 0.05 -1.50 -3.47 116.94 111.26 2c7y h PHE 156 Ca -0.11 -0.03 0.16 0.00 3.82 0.00 0.00 57.97 61.81 2c7y h PHE 156 Cb 0.46 -0.02 -0.07 0.00 2.00 0.00 0.00 35.95 38.31 2c7y h PHE 156 CO 0.22 0.53 0.44 1.52 -0.18 0.00 0.00 178.31 180.84 2c7y s TYR 157 N -3.97 -0.14 -0.13 -0.55 -0.85 -1.25 -5.05 117.35 105.40 2c7y s TYR 157 Ca -0.03 -0.20 0.19 0.00 -0.52 0.00 0.00 57.07 56.51 2c7y s TYR 157 Cb 0.13 0.65 -0.26 0.00 0.38 0.00 0.00 41.96 42.87 2c7y s TYR 157 CO 0.75 -0.91 0.32 -0.25 -1.52 0.00 0.00 175.55 173.94 2c7y n ASP 158 N -0.47 0.14 -3.82 -0.18 8.00 -1.26 -4.28 116.55 114.68 2c7y n ASP 158 Ca -0.06 0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.31 2c7y n ASP 158 Cb 0.60 1.18 -0.17 0.00 -0.02 0.00 0.00 41.12 42.72 2c7y n ASP 158 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7y s ILE 159 N -2.88 0.32 0.21 0.53 1.01 -1.26 -1.87 121.20 117.26 2c7y s ILE 159 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 2c7y s ILE 159 Cb 0.09 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 2c7y s ILE 159 CO 0.85 0.20 0.21 -0.83 0.00 0.00 0.00 174.94 175.37 2c7y s GLY 160 N 1.29 1.28 -0.10 6.18 0.00 -0.72 0.13 107.32 115.38 2c7y s GLY 160 Ca -0.06 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.14 2c7y s GLY 160 CO -0.02 -1.24 -0.15 -0.42 0.00 0.00 0.00 173.10 171.26 2c7y s ILE 161 N -4.10 1.47 -0.24 0.90 1.01 -0.38 -1.21 121.20 118.66 2c7y s ILE 161 Ca 0.36 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2c7y s ILE 161 Cb 0.05 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2c7y s ILE 161 CO 0.12 0.43 0.13 -0.83 0.00 0.00 0.00 174.94 174.79 2c7y s GLY 162 N 0.85 1.93 0.26 6.18 0.00 -0.46 -1.46 107.32 114.62 2c7y s GLY 162 Ca -0.10 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.72 2c7y s GLY 162 CO 0.01 0.38 0.16 0.00 0.00 0.00 0.00 173.10 173.65 2c7y s ALA 163 N 1.10 1.58 -0.03 3.20 0.00 0.63 0.41 121.76 128.65 2c7y s ALA 163 Ca 0.06 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.04 2c7y s ALA 163 Cb -0.14 1.29 0.03 0.00 0.00 0.00 0.00 23.12 24.31 2c7y s ALA 163 CO 0.04 -0.56 0.40 0.20 0.00 0.00 0.00 175.76 175.84 2c7y s GLY 164 N -3.28 -0.25 -0.14 0.00 0.00 0.89 0.13 107.32 104.67 2c7y s GLY 164 Ca 0.38 0.60 -0.08 0.00 0.00 0.00 0.00 44.72 45.62 2c7y s GLY 164 CO 0.16 0.37 0.34 -2.27 0.00 0.00 0.00 173.10 171.70 2c7y s LEU 165 N -1.16 0.24 0.02 0.66 2.96 -0.34 -1.04 118.68 120.02 2c7y s LEU 165 Ca -0.12 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 2c7y s LEU 165 Cb -0.04 1.11 -0.01 0.00 0.50 0.00 0.00 46.19 47.74 2c7y s LEU 165 CO 0.05 -0.17 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.25 2c7y s GLU 166 N 1.09 0.42 -0.23 1.98 0.41 -0.13 -4.30 118.70 117.95 2c7y s GLU 166 Ca -0.07 -0.48 -0.22 0.00 -0.41 0.00 0.00 54.97 53.79 2c7y s GLU 166 Cb -0.08 -0.26 0.06 0.00 -1.78 0.00 0.00 34.13 32.07 2c7y s GLU 166 CO -0.09 0.06 0.62 0.45 -0.49 0.00 0.00 175.26 175.82 2c7y s SER 167 N -0.93 -0.65 0.28 -0.19 0.15 -1.26 -0.49 113.70 110.60 2c7y s SER 167 Ca -0.06 1.26 0.25 0.00 0.70 0.00 0.00 55.95 58.10 2c7y s SER 167 Cb -0.06 1.27 0.59 0.00 -1.71 0.00 0.00 66.02 66.11 2c7y s SER 167 CO 0.00 -0.22 1.66 0.24 1.20 0.00 0.00 173.24 176.12 2c7y h MET 168 N 5.17 0.00 -7.46 5.44 2.86 -1.91 -3.46 114.93 115.57 2c7y h MET 168 Ca -0.28 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.87 2c7y h MET 168 Cb 1.17 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.90 2c7y h MET 168 CO 0.11 0.00 0.40 0.95 1.06 0.00 0.00 176.91 179.44 2c7y s THR 169 N -3.15 3.50 -0.03 2.22 -4.23 -1.26 -4.92 115.64 107.77 2c7y s THR 169 Ca 0.09 0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 61.05 2c7y s THR 169 Cb 0.10 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.49 2c7y s THR 169 CO 0.64 -0.63 0.05 -0.89 -0.54 0.00 0.00 174.62 173.26 2c7y s THR 170 N -3.34 -0.06 -0.38 3.99 2.01 -1.26 -4.59 115.64 112.00 2c7y s THR 170 Ca 0.58 0.23 -0.27 0.00 0.31 0.00 0.00 61.69 62.54 2c7y s THR 170 Cb -0.11 -0.11 0.02 0.00 0.01 0.00 0.00 72.50 72.31 2c7y s THR 170 CO 0.51 0.09 0.99 0.21 -0.69 0.00 0.00 174.62 175.74 2c7y s ASN 171 N 1.17 6.71 -1.22 3.53 3.84 -1.26 -5.02 114.94 122.68 2c7y s ASN 171 Ca -0.08 0.62 -0.19 0.00 0.21 0.00 0.00 52.86 53.42 2c7y s ASN 171 Cb -0.13 -2.49 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2c7y s ASN 171 CO -0.04 -0.94 1.93 -0.81 -2.79 0.00 0.00 177.10 174.45 2c7y n PRO 172 N 6.99 2.47 0.00 0.43 -0.04 -1.26 -5.14 135.00 138.46 2c7y n PRO 172 Ca 0.09 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2c7y n PRO 172 Cb 0.48 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 2c7y n PRO 172 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2c7y n LYS 185 N 7.61 0.00 -0.12 0.54 5.02 -1.26 -5.26 118.16 124.69 2c7y n LYS 185 Ca 0.49 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.75 2c7y n LYS 185 Cb 0.44 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.64 2c7y n LYS 185 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2c7y h PHE 186 N 0.00 0.83 -0.21 2.13 3.57 -1.93 -0.58 116.94 120.75 2c7y h PHE 186 Ca 0.00 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 2c7y h PHE 186 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2c7y h PHE 186 CO 0.00 0.72 0.03 0.00 -2.23 0.00 0.00 178.31 176.83 2c7y h ALA 187 N 1.33 0.28 -0.73 2.41 0.00 -1.99 -1.20 119.26 119.36 2c7y h ALA 187 Ca 0.16 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2c7y h ALA 187 Cb 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2c7y h ALA 187 CO 0.00 -0.05 0.45 0.37 0.00 0.00 0.00 179.25 180.02 2c7y h GLN 188 N 0.14 0.83 -0.69 0.00 5.75 -1.80 -1.01 115.11 118.32 2c7y h GLN 188 Ca 0.06 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2c7y h GLN 188 Cb 0.32 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2c7y h GLN 188 CO 0.00 0.55 0.41 0.00 -2.65 0.00 0.00 178.83 177.14 2c7y h ALA 189 N 1.33 0.88 -0.02 3.38 0.00 -0.94 -2.82 119.26 121.08 2c7y h ALA 189 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c7y h ALA 189 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2c7y h ALA 189 CO -0.13 0.37 -0.00 1.96 0.00 0.00 0.00 179.25 181.45 2c7y h GLN 190 N 0.95 0.03 -1.15 0.00 1.08 -1.07 -1.92 115.11 113.03 2c7y h GLN 190 Ca 0.25 -0.01 0.33 0.00 -1.45 0.00 0.00 58.65 57.76 2c7y h GLN 190 Cb -0.01 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.32 2c7y h GLN 190 CO -0.04 0.35 0.75 -0.97 -0.95 0.00 0.00 178.83 177.97 2c7y h ASN 191 N -0.29 0.32 0.02 1.46 -1.24 -1.10 0.12 115.58 114.88 2c7y h ASN 191 Ca 0.01 0.08 -0.13 0.00 0.71 0.00 0.00 56.30 56.97 2c7y h ASN 191 Cb 0.34 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2c7y h ASN 191 CO 0.00 0.00 -0.68 0.00 -1.29 0.00 0.00 177.43 175.46 2c7y h LEU 193 N -0.88 0.41 0.35 0.00 3.38 -0.82 -3.22 115.31 114.52 2c7y h LEU 193 Ca -0.17 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 2c7y h LEU 193 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2c7y h LEU 193 CO -0.06 1.48 -0.28 -0.07 0.09 0.00 0.00 178.44 179.59 2c7y h LEU 194 N 0.07 -0.75 -1.67 1.67 3.38 -1.00 0.30 115.31 117.31 2c7y h LEU 194 Ca -0.25 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2c7y h LEU 194 Cb 2.02 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 43.01 2c7y h LEU 194 CO 0.16 -0.42 0.06 -0.65 0.09 0.00 0.00 178.44 177.68 2c7y h PRO 195 N -0.64 0.27 -0.55 1.13 0.11 -1.75 0.08 132.00 130.65 2c7y h PRO 195 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2c7y h PRO 195 Cb 0.56 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2c7y h PRO 195 CO -0.02 0.24 0.25 1.98 -0.21 0.00 0.00 178.00 180.25 2c7y h MET 196 N 0.27 0.80 0.02 1.05 -1.53 -1.47 -1.25 114.93 112.83 2c7y h MET 196 Ca 0.07 -0.13 -0.22 0.00 -3.44 0.00 0.00 59.70 55.99 2c7y h MET 196 Cb 0.09 -0.14 0.02 0.00 -0.55 0.00 0.00 31.60 31.01 2c7y h MET 196 CO -0.01 0.67 -0.86 0.78 0.14 0.00 0.00 176.91 177.63 2c7y h GLY 197 N 0.74 0.61 0.88 1.39 0.00 -0.39 -1.85 103.07 104.45 2c7y h GLY 197 Ca 0.19 -1.11 0.03 0.00 0.00 0.00 0.00 47.33 46.43 2c7y h GLY 197 CO -0.02 0.98 0.45 -2.08 0.00 0.00 0.00 176.54 175.86 2c7y h VAL 198 N 0.12 1.10 -0.28 4.60 2.07 -1.03 -1.48 116.25 121.34 2c7y h VAL 198 Ca -0.11 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 2c7y h VAL 198 Cb 1.56 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2c7y h VAL 198 CO 0.17 0.16 -0.30 0.00 0.02 0.00 0.00 177.57 177.62 2c7y h THR 199 N 0.87 1.30 -0.42 2.57 1.03 -1.26 -2.80 112.91 114.20 2c7y h THR 199 Ca 0.28 -1.47 -0.11 0.00 -0.01 0.00 0.00 66.41 65.10 2c7y h THR 199 Cb 0.01 1.60 -0.02 0.00 -1.07 0.00 0.00 68.15 68.68 2c7y h THR 199 CO -0.10 0.47 -0.19 0.28 -0.01 0.00 0.00 175.52 175.96 2c7y h SER 200 N 0.43 0.82 -0.18 0.00 0.02 -1.24 -1.72 113.55 111.68 2c7y h SER 200 Ca 0.04 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2c7y h SER 200 Cb 0.87 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2c7y h SER 200 CO 0.07 1.00 0.12 -0.08 -1.14 0.00 0.00 176.83 176.80 2c7y h GLU 201 N 0.72 0.24 -0.56 3.45 4.81 -1.33 0.74 114.58 122.65 2c7y h GLU 201 Ca 0.10 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2c7y h GLU 201 Cb 0.71 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 2c7y h GLU 201 CO 0.05 0.18 0.11 -0.91 -0.73 0.00 0.00 179.01 177.72 2c7y h ASN 202 N 0.23 -0.00 -0.73 1.04 4.21 -1.23 0.17 115.58 119.26 2c7y h ASN 202 Ca 0.07 0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 2c7y h ASN 202 Cb -0.01 0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.31 2c7y h ASN 202 CO -0.01 0.01 0.27 0.58 -1.29 0.00 0.00 177.43 176.99 2c7y h VAL 203 N 0.25 1.25 -0.23 2.81 2.07 -1.08 -0.96 116.25 120.36 2c7y h VAL 203 Ca 0.29 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2c7y h VAL 203 Cb 0.42 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2c7y h VAL 203 CO -0.38 0.33 0.14 0.00 0.02 0.00 0.00 177.57 177.69 2c7y h ALA 204 N 1.21 0.30 0.00 1.67 0.00 0.14 -0.26 119.26 122.32 2c7y h ALA 204 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2c7y h ALA 204 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c7y h ALA 204 CO -0.02 -0.20 -0.34 0.37 0.00 0.00 0.00 179.25 179.06 2c7y h GLN 205 N 0.29 0.00 0.08 0.00 4.15 -0.48 -0.02 115.11 119.13 2c7y h GLN 205 Ca 0.08 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 2c7y h GLN 205 Cb 0.01 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.72 2c7y h GLN 205 CO -0.02 0.34 -0.70 -0.09 -1.93 0.00 0.00 178.83 176.44 2c7y h ARG 206 N 0.00 0.33 -0.65 1.69 2.43 -0.99 -3.38 114.38 113.81 2c7y h ARG 206 Ca -0.00 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2c7y h ARG 206 Cb 0.63 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2c7y h ARG 206 CO 0.04 1.17 0.00 1.19 -1.51 0.00 0.00 179.97 180.87 2c7y n PHE 207 N -4.18 1.57 -1.58 2.20 3.01 -0.12 -4.95 117.46 113.40 2c7y n PHE 207 Ca -0.12 -0.62 -0.05 0.00 1.01 0.00 0.00 57.45 57.67 2c7y n PHE 207 Cb 0.75 -0.27 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 2c7y n PHE 207 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c7y n GLY 208 N 1.10 0.48 3.61 1.37 0.00 -0.60 -5.01 105.19 106.14 2c7y n GLY 208 Ca 0.26 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2c7y n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7y s VAL 209 N -2.20 4.43 0.43 1.61 1.01 -0.12 -5.03 120.40 120.52 2c7y s VAL 209 Ca 0.00 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 2c7y s VAL 209 Cb 0.00 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2c7y s VAL 209 CO 0.00 -0.68 0.66 -0.94 0.00 0.00 0.00 175.10 174.14 2c7y s SER 210 N 2.00 6.04 0.25 3.32 1.04 -1.26 -4.34 113.70 120.75 2c7y s SER 210 Ca 0.44 0.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.31 2c7y s SER 210 Cb -0.10 -1.82 0.49 0.00 0.10 0.00 0.00 66.02 64.68 2c7y s SER 210 CO 0.22 -0.57 1.77 -0.09 0.98 0.00 0.00 173.24 175.55 2c7y h ARG 211 N 0.45 0.60 -0.46 4.02 9.65 -1.96 -1.43 114.38 125.25 2c7y h ARG 211 Ca -0.47 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.32 2c7y h ARG 211 Cb 1.23 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2c7y h ARG 211 CO 0.59 0.40 0.11 1.96 2.80 0.00 0.00 179.97 185.83 2c7y h GLN 212 N 0.62 0.74 0.00 0.20 7.50 -1.95 0.25 115.11 122.48 2c7y h GLN 212 Ca 0.44 -0.18 -0.13 0.00 0.50 0.00 0.00 58.65 59.27 2c7y h GLN 212 Cb 0.59 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 2c7y h GLN 212 CO -0.34 0.74 -0.63 1.49 -1.50 0.00 0.00 178.83 178.58 2c7y h GLU 213 N 0.62 0.00 -0.17 1.46 4.81 -1.91 -1.24 114.58 118.15 2c7y h GLU 213 Ca 0.14 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2c7y h GLU 213 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2c7y h GLU 213 CO 0.00 0.63 -0.38 1.96 -0.73 0.00 0.00 179.01 180.50 2c7y h GLN 214 N 0.00 0.56 -0.44 1.92 4.20 -1.07 -2.71 115.11 117.58 2c7y h GLN 214 Ca -0.01 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2c7y h GLN 214 Cb 1.14 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2c7y h GLN 214 CO 0.08 0.99 0.08 -0.44 -0.67 0.00 0.00 178.83 178.87 2c7y h ASP 215 N 0.21 0.69 -0.87 1.46 3.32 -0.89 -2.59 116.42 117.75 2c7y h ASP 215 Ca 0.00 -0.25 0.14 0.00 0.02 0.00 0.00 57.03 56.93 2c7y h ASP 215 Cb 0.98 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.26 2c7y h ASP 215 CO 0.08 0.76 0.48 -0.61 -1.72 0.00 0.00 179.24 178.24 2c7y h GLN 216 N 0.58 0.69 -0.42 3.56 5.75 -1.28 -1.33 115.11 122.66 2c7y h GLN 216 Ca 0.13 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2c7y h GLN 216 Cb 0.36 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2c7y h GLN 216 CO 0.01 0.46 0.10 0.00 -2.65 0.00 0.00 178.83 176.75 2c7y h ALA 217 N 1.54 1.40 -0.25 3.38 0.00 -1.21 -0.52 119.26 123.60 2c7y h ALA 217 Ca 0.46 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2c7y h ALA 217 Cb 0.59 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2c7y h ALA 217 CO -0.33 0.44 -0.57 0.00 0.00 0.00 0.00 179.25 178.79 2c7y h ALA 218 N 1.51 0.51 -0.03 0.00 0.00 -1.00 -1.85 119.26 118.41 2c7y h ALA 218 Ca 0.14 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2c7y h ALA 218 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c7y h ALA 218 CO -0.00 0.69 -0.02 0.28 0.00 0.00 0.00 179.25 180.19 2c7y h VAL 219 N 0.60 0.93 -0.92 0.00 2.07 -0.94 -1.65 116.25 116.33 2c7y h VAL 219 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2c7y h VAL 219 Cb 1.16 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2c7y h VAL 219 CO 0.12 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.75 2c7y h ASP 220 N -0.03 0.96 -0.17 0.57 3.45 -1.11 -0.24 116.42 119.85 2c7y h ASP 220 Ca 0.02 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 2c7y h ASP 220 Cb 0.06 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2c7y h ASP 220 CO -0.05 0.64 -0.13 -1.28 -1.57 0.00 0.00 179.24 176.85 2c7y h SER 221 N 1.10 0.40 0.02 6.45 0.87 -1.12 -1.59 113.55 119.68 2c7y h SER 221 Ca 0.38 -0.45 -0.09 0.00 -1.23 0.00 0.00 61.79 60.40 2c7y h SER 221 Cb 0.11 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2c7y h SER 221 CO -0.13 0.77 -0.26 0.45 -0.53 0.00 0.00 176.83 177.13 2c7y h HIS 222 N 0.03 0.42 -0.19 2.24 3.86 -1.10 -2.12 115.15 118.30 2c7y h HIS 222 Ca 0.03 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 2c7y h HIS 222 Cb 0.64 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 2c7y h HIS 222 CO 0.08 0.61 -0.24 -0.09 0.86 0.00 0.00 177.93 179.15 2c7y h ARG 223 N 0.34 0.49 -0.16 2.45 2.43 -0.91 -0.64 114.38 118.38 2c7y h ARG 223 Ca 0.05 -0.28 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 2c7y h ARG 223 Cb 0.64 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2c7y h ARG 223 CO 0.05 0.87 -0.50 0.87 -1.51 0.00 0.00 179.97 179.75 2c7y h LYS 224 N 0.15 0.43 -0.07 0.20 1.57 -1.31 -1.35 116.57 116.20 2c7y h LYS 224 Ca 0.02 -0.25 -0.21 0.00 -1.87 0.00 0.00 60.65 58.34 2c7y h LYS 224 Cb 0.80 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2c7y h LYS 224 CO 0.06 0.83 -0.83 0.00 -0.57 0.00 0.00 179.45 178.94 2c7y h ALA 225 N 1.12 0.42 -0.10 3.86 0.00 -1.32 0.77 119.26 124.02 2c7y h ALA 225 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2c7y h ALA 225 Cb 1.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2c7y h ALA 225 CO 0.09 0.75 0.02 0.00 0.00 0.00 0.00 179.25 180.11 2c7y h ALA 226 N 0.75 0.13 -0.79 0.00 0.00 -1.09 -0.56 119.26 117.70 2c7y h ALA 226 Ca -0.06 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2c7y h ALA 226 Cb 1.44 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2c7y h ALA 226 CO 0.15 -0.24 0.51 0.00 0.00 0.00 0.00 179.25 179.67 2c7y h ALA 227 N 0.80 1.04 0.11 0.00 0.00 -1.13 -0.10 119.26 119.99 2c7y h ALA 227 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c7y h ALA 227 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2c7y h ALA 227 CO 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 179.52 2c7y h ALA 228 N 1.33 -0.15 -0.55 0.00 0.00 -0.74 -1.27 119.26 117.88 2c7y h ALA 228 Ca 0.31 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2c7y h ALA 228 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2c7y h ALA 228 CO -0.11 -0.55 0.31 1.15 0.00 0.00 0.00 179.25 180.05 2c7y h THR 229 N -0.23 1.01 0.00 0.00 2.02 -0.83 -1.76 112.91 113.11 2c7y h THR 229 Ca -0.02 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 2c7y h THR 229 Cb 0.19 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2c7y h THR 229 CO 0.03 0.11 -0.27 0.00 0.37 0.00 0.00 175.52 175.75 2c7y h ALA 230 N 1.27 1.38 -0.02 6.16 0.00 -0.87 -3.05 119.26 124.13 2c7y h ALA 230 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c7y h ALA 230 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c7y h ALA 230 CO -0.13 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.46 2c7y n ALA 231 N -2.41 2.56 -1.10 0.00 0.00 -0.49 -4.93 120.51 114.13 2c7y n ALA 231 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 2c7y n ALA 231 Cb 0.35 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2c7y n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7y n GLY 232 N 1.21 0.65 0.23 0.00 0.00 -1.05 -4.95 105.19 101.28 2c7y n GLY 232 Ca 0.18 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.66 2c7y n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7y h LYS 233 N 0.17 0.00 -0.02 1.61 1.57 -1.59 -2.90 116.57 115.41 2c7y h LYS 233 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2c7y h LYS 233 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2c7y h LYS 233 CO 0.11 0.00 -0.14 1.19 -0.57 0.00 0.00 179.45 180.04 2c7y n PHE 234 N -2.91 0.00 -0.17 -1.35 0.99 -1.26 -4.43 117.46 108.32 2c7y n PHE 234 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.42 2c7y n PHE 234 Cb 0.38 -0.03 0.13 0.00 -1.00 0.00 0.00 39.48 38.96 2c7y n PHE 234 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2c7y h LYS 235 N 2.70 0.94 -0.25 -1.08 1.57 -1.86 -1.23 116.57 117.36 2c7y h LYS 235 Ca 0.00 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2c7y h LYS 235 Cb 0.67 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2c7y h LYS 235 CO 0.00 0.86 0.04 -0.44 -0.57 0.00 0.00 179.45 179.34 2c7y h ASP 236 N 0.90 0.40 0.52 0.86 5.19 -1.80 -3.28 116.42 119.21 2c7y h ASP 236 Ca 0.19 -0.26 -0.28 0.00 -0.62 0.00 0.00 57.03 56.06 2c7y h ASP 236 Cb 0.36 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.77 2c7y h ASP 236 CO 0.00 0.56 -1.25 1.05 -3.12 0.00 0.00 179.24 176.48 2c7y h GLU 237 N 0.23 0.35 -6.54 3.56 4.11 -1.82 -3.46 114.58 111.00 2c7y h GLU 237 Ca 0.08 -0.56 -0.53 0.00 0.07 0.00 0.00 59.36 58.42 2c7y h GLU 237 Cb 0.33 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2c7y h GLU 237 CO 0.00 1.25 0.52 0.42 0.07 0.00 0.00 179.01 181.28 2c7y s ILE 238 N -2.72 4.00 -0.35 -1.06 1.01 -0.47 -2.16 121.20 119.44 2c7y s ILE 238 Ca -0.05 1.53 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 2c7y s ILE 238 Cb 0.07 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2c7y s ILE 238 CO 0.90 0.17 0.22 -0.63 0.00 0.00 0.00 174.94 175.60 2c7y s ILE 239 N 0.60 5.00 0.48 2.92 -1.09 0.14 -4.91 121.20 124.34 2c7y s ILE 239 Ca 0.55 -0.45 -0.24 0.00 -2.23 0.00 0.00 60.65 58.28 2c7y s ILE 239 Cb -0.29 -3.64 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 2c7y s ILE 239 CO 0.31 -0.08 1.38 -2.84 -1.23 0.00 0.00 174.94 172.48 2c7y s PRO 240 N 1.66 3.51 -0.32 2.79 0.02 -1.26 -4.09 135.00 137.31 2c7y s PRO 240 Ca 0.05 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 2c7y s PRO 240 Cb -0.18 -2.51 0.02 0.00 0.02 0.00 0.00 34.50 31.86 2c7y s PRO 240 CO 0.09 -0.91 0.11 0.08 -0.33 0.00 0.00 177.00 176.04 2c7y s VAL 241 N -1.26 4.04 -0.32 3.83 1.01 -0.60 -4.94 120.40 122.16 2c7y s VAL 241 Ca 0.65 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2c7y s VAL 241 Cb -0.41 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2c7y s VAL 241 CO 0.51 -0.06 1.43 -0.75 0.00 0.00 0.00 175.10 176.23 2c7y s LYS 242 N 1.48 3.75 0.23 2.72 2.47 -1.26 -1.98 119.74 127.14 2c7y s LYS 242 Ca 0.01 1.23 -0.00 0.00 -1.56 0.00 0.00 55.97 55.65 2c7y s LYS 242 Cb -0.18 -3.98 0.00 0.00 -1.46 0.00 0.00 37.83 32.21 2c7y s LYS 242 CO 0.03 -1.34 0.30 -2.37 0.16 0.00 0.00 175.35 172.13 2c7y n THR 243 N 6.60 0.00 -4.40 3.43 5.66 0.59 -5.02 114.28 121.14 2c7y n THR 243 Ca 0.17 -1.22 -0.25 0.00 -3.05 0.00 0.00 64.05 59.69 2c7y n THR 243 Cb 0.47 0.73 -0.13 0.00 -1.55 0.00 0.00 70.33 69.85 2c7y n THR 243 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2c7y s LYS 244 N -2.57 1.26 -0.07 1.09 0.00 -1.26 0.74 119.74 118.93 2c7y s LYS 244 Ca 0.20 -1.15 -0.00 0.00 0.00 0.00 0.00 55.97 55.02 2c7y s LYS 244 Cb -0.00 -1.53 0.02 0.00 0.00 0.00 0.00 37.83 36.32 2c7y s LYS 244 CO 0.14 0.37 -0.03 -1.17 0.00 0.00 0.00 175.35 174.65 2c7y s LEU 245 N -1.76 1.02 -0.33 2.77 2.96 -0.67 -4.60 118.68 118.06 2c7y s LEU 245 Ca 0.08 -0.15 -0.27 0.00 -0.22 0.00 0.00 54.13 53.57 2c7y s LEU 245 Cb -0.10 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.07 2c7y s LEU 245 CO 0.04 -0.12 0.98 -0.69 -1.32 0.00 0.00 176.35 175.25 2c7y s VAL 246 N 1.47 4.58 -0.05 1.68 1.01 -1.26 -0.36 120.40 127.48 2c7y s VAL 246 Ca -0.02 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 2c7y s VAL 246 Cb -0.13 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2c7y s VAL 246 CO -0.03 -0.45 1.56 -0.62 0.00 0.00 0.00 175.10 175.56 2c7y s ASP 247 N 1.70 6.73 0.59 3.32 2.15 -0.60 -4.92 116.67 125.64 2c7y s ASP 247 Ca 0.41 2.17 0.29 0.00 0.43 0.00 0.00 52.55 55.84 2c7y s ASP 247 Cb -0.12 -2.54 1.78 0.00 -0.30 0.00 0.00 42.92 41.73 2c7y s ASP 247 CO 0.16 -0.87 2.24 -0.65 -0.17 0.00 0.00 175.17 175.88 2c7y h PRO 248 N 8.96 0.00 0.05 4.34 0.11 -1.95 0.37 132.00 143.88 2c7y h PRO 248 Ca -0.38 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.58 2c7y h PRO 248 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.29 2c7y h PRO 248 CO 0.95 0.00 -0.64 -0.22 -0.21 0.00 0.00 178.00 177.87 2c7y h LYS 249 N 0.00 0.35 0.00 1.05 3.64 -1.99 -3.40 116.57 116.21 2c7y h LYS 249 Ca 0.00 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2c7y h LYS 249 Cb 0.02 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2c7y h LYS 249 CO -0.00 1.14 -1.43 0.25 -2.27 0.00 0.00 179.45 177.14 2c7y n THR 250 N -4.21 0.05 -0.81 1.00 -2.24 -1.19 -5.03 114.28 101.85 2c7y n THR 250 Ca -0.12 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2c7y n THR 250 Cb 0.71 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2c7y n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7y n GLY 251 N 2.03 0.71 3.74 3.38 0.00 0.13 -5.02 105.19 110.16 2c7y n GLY 251 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2c7y n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7y s ASP 252 N -2.37 7.32 -0.75 1.61 -0.00 -1.25 -4.65 116.67 116.58 2c7y s ASP 252 Ca 0.00 1.58 -0.26 0.00 -0.00 0.00 0.00 52.55 53.87 2c7y s ASP 252 Cb 0.00 -2.51 0.01 0.00 -0.00 0.00 0.00 42.92 40.42 2c7y s ASP 252 CO 0.00 0.00 1.58 -1.61 -0.00 0.00 0.00 175.17 175.14 2c7y s GLU 253 N -0.12 2.98 -0.29 8.23 2.02 -1.26 -1.55 118.70 128.71 2c7y s GLU 253 Ca 0.41 -0.07 -0.09 0.00 0.02 0.00 0.00 54.97 55.24 2c7y s GLU 253 Cb -0.22 -4.51 -0.01 0.00 0.10 0.00 0.00 34.13 29.49 2c7y s GLU 253 CO 0.25 -2.50 0.12 0.21 0.02 0.00 0.00 175.26 173.37 2c7y s LYS 254 N 6.23 3.43 0.48 1.61 2.20 0.52 -4.84 119.74 129.36 2c7y s LYS 254 Ca 0.51 -0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 55.24 2c7y s LYS 254 Cb -0.08 -3.47 -0.07 0.00 -1.51 0.00 0.00 37.83 32.69 2c7y s LYS 254 CO 0.12 -0.34 1.41 -2.14 -0.36 0.00 0.00 175.35 174.04 2c7y s PRO 255 N 1.61 3.52 -0.01 4.03 0.02 -1.26 -1.66 135.00 141.24 2c7y s PRO 255 Ca 0.05 2.38 -0.07 0.00 0.02 0.00 0.00 61.00 63.38 2c7y s PRO 255 Cb -0.16 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.82 2c7y s PRO 255 CO 0.05 -0.93 0.14 -1.50 -0.33 0.00 0.00 177.00 174.43 2c7y s ILE 256 N -1.23 0.07 -0.34 2.83 2.07 0.23 -4.85 121.20 119.98 2c7y s ILE 256 Ca 0.64 -0.55 -0.04 0.00 -1.41 0.00 0.00 60.65 59.29 2c7y s ILE 256 Cb -0.43 -0.39 0.06 0.00 0.13 0.00 0.00 42.46 41.83 2c7y s ILE 256 CO 0.54 -0.30 0.09 -0.89 -1.91 0.00 0.00 174.94 172.47 2c7y s THR 257 N -1.08 3.32 -0.14 4.00 2.01 -1.26 -0.30 115.64 122.19 2c7y s THR 257 Ca -0.12 -1.49 -0.29 0.00 0.31 0.00 0.00 61.69 60.10 2c7y s THR 257 Cb -0.06 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2c7y s THR 257 CO 0.01 -0.29 1.05 -0.69 -0.69 0.00 0.00 174.62 174.02 2c7y s VAL 258 N 1.27 4.67 0.00 3.82 1.01 -0.84 -4.87 120.40 125.46 2c7y s VAL 258 Ca -0.01 1.96 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2c7y s VAL 258 Cb -0.21 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2c7y s VAL 258 CO -0.01 -0.05 0.00 -1.20 0.00 0.00 0.00 175.10 173.84 2c7y n SER 259 N 5.46 4.48 -4.46 3.32 7.64 -1.26 -1.56 113.62 127.24 2c7y n SER 259 Ca 0.10 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.68 2c7y n SER 259 Cb 0.48 0.87 -0.12 0.00 -1.01 0.00 0.00 64.21 64.43 2c7y n SER 259 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c7y s VAL 260 N -1.80 2.73 -0.43 0.44 1.01 -1.26 -4.78 120.40 116.32 2c7y s VAL 260 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 61.98 60.33 2c7y s VAL 260 Cb 0.00 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2c7y s VAL 260 CO 0.00 0.23 1.64 -1.81 0.00 0.00 0.00 175.10 175.16 2c7y s ASP 261 N -1.75 5.96 0.00 3.32 1.01 -1.26 -4.65 116.67 119.30 2c7y s ASP 261 Ca 0.16 0.88 0.23 0.00 0.71 0.00 0.00 52.55 54.52 2c7y s ASP 261 Cb -0.10 -2.53 1.16 0.00 1.01 0.00 0.00 42.92 42.46 2c7y s ASP 261 CO 0.07 -1.73 1.75 -0.90 0.21 0.00 0.00 175.17 174.58 2c7y n ASP 262 N 10.12 0.00 0.02 0.27 5.68 -1.13 -3.37 116.55 128.14 2c7y n ASP 262 Ca 0.19 -0.05 0.12 0.00 -0.50 0.00 0.00 54.79 54.55 2c7y n ASP 262 Cb 0.48 -0.28 0.18 0.00 -1.14 0.00 0.00 41.12 40.36 2c7y n ASP 262 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c7y n GLY 263 N 0.66 -1.27 3.71 6.12 0.00 -1.26 -4.90 105.19 108.25 2c7y n GLY 263 Ca 0.11 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2c7y n GLY 263 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c7y n ILE 264 N -1.71 0.50 -3.77 -0.61 5.41 -0.52 -4.75 119.36 113.91 2c7y n ILE 264 Ca 0.04 -0.13 -0.29 0.00 1.00 0.00 0.00 62.75 63.38 2c7y n ILE 264 Cb 0.37 -1.78 -0.12 0.00 -0.71 0.00 0.00 39.64 37.40 2c7y n ILE 264 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2c7y s ARG 265 N 0.28 1.76 0.56 0.38 1.81 -1.26 -4.98 118.95 117.50 2c7y s ARG 265 Ca 0.71 -2.59 0.36 0.00 -1.72 0.00 0.00 55.73 52.49 2c7y s ARG 265 Cb -0.57 -2.75 1.94 0.00 -0.45 0.00 0.00 34.95 33.12 2c7y s ARG 265 CO 0.42 -1.23 2.09 -1.35 -0.68 0.00 0.00 175.30 174.55 2c7y h PRO 266 N 6.08 0.00 -0.00 3.54 0.11 -1.93 -0.89 132.00 138.91 2c7y h PRO 266 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2c7y h PRO 266 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2c7y h PRO 266 CO 0.58 0.00 -0.10 0.25 -0.21 0.00 0.00 178.00 178.52 2c7y n THR 267 N -2.80 0.00 -1.60 -1.15 -2.24 -1.26 -4.90 114.28 100.34 2c7y n THR 267 Ca -0.02 -0.05 -0.51 0.00 -2.27 0.00 0.00 64.05 61.19 2c7y n THR 267 Cb 0.11 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 2c7y n THR 267 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c7y n THR 268 N -1.01 0.37 -4.62 4.28 -1.04 -0.34 -4.93 114.28 106.98 2c7y n THR 268 Ca 0.14 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.05 61.70 2c7y n THR 268 Cb 0.27 -1.69 -0.10 0.00 -1.82 0.00 0.00 70.33 67.00 2c7y n THR 268 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2c7y s THR 269 N 5.37 1.55 0.31 12.58 -4.23 -1.26 -4.82 115.64 125.15 2c7y s THR 269 Ca 1.01 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.67 2c7y s THR 269 Cb -0.82 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 70.43 2c7y s THR 269 CO 0.53 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 176.34 2c7y h LEU 270 N 1.71 0.00 -0.11 4.79 3.38 -1.93 -2.17 115.31 120.99 2c7y h LEU 270 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2c7y h LEU 270 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2c7y h LEU 270 CO 0.76 0.38 -0.04 0.00 0.09 0.00 0.00 178.44 179.64 2c7y h ALA 271 N 1.62 0.15 -0.57 1.53 0.00 -1.98 -0.53 119.26 119.49 2c7y h ALA 271 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2c7y h ALA 271 Cb 0.76 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2c7y h ALA 271 CO 0.05 -0.09 0.09 0.66 0.00 0.00 0.00 179.25 179.96 2c7y h SER 272 N -0.11 0.86 0.57 0.00 4.64 -1.91 -2.84 113.55 114.76 2c7y h SER 272 Ca 0.03 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2c7y h SER 272 Cb 0.47 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2c7y h SER 272 CO 0.01 0.86 -0.67 -0.07 -0.87 0.00 0.00 176.83 176.09 2c7y h LEU 273 N 0.86 0.10 -1.72 5.97 3.38 -1.44 -3.21 115.31 119.25 2c7y h LEU 273 Ca 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2c7y h LEU 273 Cb 0.38 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2c7y h LEU 273 CO 0.01 0.74 -0.17 1.23 0.09 0.00 0.00 178.44 180.34 2c7y h GLY 274 N 1.84 0.00 1.85 0.83 0.00 -0.85 -2.77 103.07 103.96 2c7y h GLY 274 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2c7y h GLY 274 CO 0.09 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.91 2c7y n LYS 275 N -4.15 0.15 -3.06 4.80 5.02 -1.15 -4.88 118.16 114.89 2c7y n LYS 275 Ca -0.02 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 2c7y n LYS 275 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2c7y n LYS 275 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c7y s LEU 276 N -2.85 4.51 0.36 -0.35 1.43 -1.05 -5.05 118.68 115.67 2c7y s LEU 276 Ca 0.18 1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 54.48 2c7y s LEU 276 Cb 0.19 -3.15 -0.10 0.00 0.03 0.00 0.00 46.19 43.16 2c7y s LEU 276 CO 0.48 0.14 0.96 -0.54 0.23 0.00 0.00 176.35 177.62 2c7y s LYS 277 N -0.61 4.45 0.31 1.70 1.02 -1.26 -4.96 119.74 120.39 2c7y s LYS 277 Ca 0.35 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 57.36 2c7y s LYS 277 Cb -0.21 -2.64 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 2c7y s LYS 277 CO 0.23 0.16 1.50 -2.14 -0.92 0.00 0.00 175.35 174.17 2c7y s PRO 278 N -2.34 4.18 0.08 -1.68 0.02 -1.26 -4.41 135.00 129.59 2c7y s PRO 278 Ca 0.54 2.47 0.23 0.00 0.02 0.00 0.00 61.00 64.26 2c7y s PRO 278 Cb -0.17 -3.04 0.09 0.00 0.02 0.00 0.00 34.50 31.41 2c7y s PRO 278 CO 0.22 -0.51 1.07 1.55 -0.33 0.00 0.00 177.00 179.01 2c7y n VAL 279 N 1.66 0.26 -0.04 3.83 3.14 -0.49 -4.65 118.33 122.04 2c7y n VAL 279 Ca 0.05 -0.30 -0.10 0.00 -2.96 0.00 0.00 64.34 61.03 2c7y n VAL 279 Cb 0.39 0.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.18 2c7y n VAL 279 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2c7y n PHE 280 N -2.10 0.00 -4.43 1.45 0.99 -1.26 -5.08 117.46 107.02 2c7y n PHE 280 Ca 0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.25 2c7y n PHE 280 Cb 0.46 -0.34 -0.09 0.00 -1.00 0.00 0.00 39.48 38.50 2c7y n PHE 280 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 2c7y s LYS 281 N -2.21 1.69 0.09 -1.08 -2.85 -1.26 -5.05 119.74 109.07 2c7y s LYS 281 Ca -0.14 -1.98 -0.33 0.00 -1.00 0.00 0.00 55.97 52.52 2c7y s LYS 281 Cb 0.05 -0.53 -0.16 0.00 -2.06 0.00 0.00 37.83 35.13 2c7y s LYS 281 CO 0.18 -0.35 1.59 1.57 0.10 0.00 0.00 175.35 178.44 2c7y h LYS 282 N 2.07 -0.87 -0.95 1.78 2.10 -1.98 -3.15 116.57 115.57 2c7y h LYS 282 Ca -0.37 0.06 -0.61 0.00 -2.00 0.00 0.00 60.65 57.73 2c7y h LYS 282 Cb 1.26 0.20 -0.30 0.00 -0.90 0.00 0.00 32.23 32.49 2c7y h LYS 282 CO 0.60 -0.58 0.65 -0.40 -2.00 0.00 0.00 179.45 177.73 2c7y n ASP 283 N -5.52 6.27 -4.87 7.07 3.85 -1.26 -4.76 116.55 117.33 2c7y n ASP 283 Ca -0.12 -3.74 -0.30 0.00 -0.71 0.00 0.00 54.79 49.92 2c7y n ASP 283 Cb 0.41 -0.88 -0.02 0.00 -1.35 0.00 0.00 41.12 39.28 2c7y n ASP 283 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2c7y s GLY 284 N -1.87 1.86 0.07 6.12 0.00 -1.19 -5.02 107.32 107.30 2c7y s GLY 284 Ca 0.61 -0.15 0.18 0.00 0.00 0.00 0.00 44.72 45.36 2c7y s GLY 284 CO 0.02 0.07 0.83 -1.30 0.00 0.00 0.00 173.10 172.72 2c7y n THR 285 N -1.71 1.06 -2.57 0.90 -2.24 -1.26 -4.66 114.28 103.79 2c7y n THR 285 Ca 0.04 -0.67 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 2c7y n THR 285 Cb 0.54 -0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 2c7y n THR 285 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c7y s THR 286 N -3.01 4.04 0.41 4.28 2.01 -1.26 -4.80 115.64 117.32 2c7y s THR 286 Ca -0.03 1.74 0.04 0.00 0.31 0.00 0.00 61.69 63.75 2c7y s THR 286 Cb 0.09 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2c7y s THR 286 CO 0.81 0.29 0.12 0.42 -0.69 0.00 0.00 174.62 175.58 2c7y s THR 287 N -0.18 0.63 -0.37 -0.82 -4.23 -1.26 -1.39 115.64 108.01 2c7y s THR 287 Ca 0.49 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.26 2c7y s THR 287 Cb -0.28 -2.35 0.30 0.00 1.34 0.00 0.00 72.50 71.52 2c7y s THR 287 CO 0.33 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.20 2c7y h ALA 288 N 1.77 1.00 0.00 3.99 0.00 -1.91 -3.16 119.26 120.95 2c7y h ALA 288 Ca -0.36 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.28 2c7y h ALA 288 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2c7y h ALA 288 CO 0.57 0.00 -1.74 0.41 0.00 0.00 0.00 179.25 178.49 2c7y n GLY 289 N 0.31 -1.03 1.74 0.00 0.00 -1.26 -4.23 105.19 100.72 2c7y n GLY 289 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2c7y n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c7y n ASN 290 N -2.97 4.14 -4.22 1.61 0.23 -1.22 -4.83 115.26 107.99 2c7y n ASN 290 Ca -0.17 -3.35 -0.13 0.00 -0.53 0.00 0.00 54.58 50.40 2c7y n ASN 290 Cb 1.02 -0.72 -0.10 0.00 -2.08 0.00 0.00 39.78 37.91 2c7y n ASN 290 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2c7y s SER 291 N -1.47 0.68 0.15 0.53 1.04 -1.20 -1.24 113.70 112.20 2c7y s SER 291 Ca 0.52 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 2c7y s SER 291 Cb 0.43 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 2c7y s SER 291 CO 0.10 -0.72 0.38 -0.44 0.98 0.00 0.00 173.24 173.54 2c7y s SER 292 N -3.17 6.47 0.03 7.02 0.01 -0.79 -4.79 113.70 118.49 2c7y s SER 292 Ca 0.31 0.56 -0.00 0.00 1.31 0.00 0.00 55.95 58.13 2c7y s SER 292 Cb 0.07 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2c7y s SER 292 CO 0.07 0.04 0.15 -1.10 0.41 0.00 0.00 173.24 172.81 2c7y s GLN 293 N -2.75 3.24 0.31 12.44 -0.21 -1.26 -4.88 119.66 126.55 2c7y s GLN 293 Ca 0.41 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 2c7y s GLN 293 Cb -0.12 -2.95 -0.12 0.00 1.00 0.00 0.00 33.01 30.82 2c7y s GLN 293 CO 0.25 0.63 1.57 0.28 -2.12 0.00 0.00 175.29 175.91 2c7y n VAL 294 N 0.71 1.18 -4.17 1.09 0.31 -1.26 -1.66 118.33 114.54 2c7y n VAL 294 Ca -0.09 -0.30 -0.16 0.00 -0.01 0.00 0.00 64.34 63.78 2c7y n VAL 294 Cb 0.52 -1.95 -0.12 0.00 -0.91 0.00 0.00 33.84 31.37 2c7y n VAL 294 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2c7y s SER 295 N 0.39 1.23 -0.07 4.52 0.01 -1.06 -1.46 113.70 117.26 2c7y s SER 295 Ca 0.62 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 57.19 2c7y s SER 295 Cb -0.50 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.66 2c7y s SER 295 CO 0.51 -0.09 0.54 -1.81 0.41 0.00 0.00 173.24 172.81 2c7y s ASP 296 N -1.37 6.83 0.00 2.44 1.01 1.00 -4.12 116.67 122.46 2c7y s ASP 296 Ca -0.04 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.21 2c7y s ASP 296 Cb -0.09 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2c7y s ASP 296 CO 0.01 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.04 2c7y n GLY 297 N 2.88 -1.69 3.11 0.21 0.00 0.36 -1.93 105.19 108.13 2c7y n GLY 297 Ca -0.07 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2c7y n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7y s ALA 298 N -1.74 -0.14 0.01 4.61 0.00 -1.26 -0.96 121.76 122.28 2c7y s ALA 298 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2c7y s ALA 298 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 2c7y s ALA 298 CO 0.00 -0.29 0.11 0.20 0.00 0.00 0.00 175.76 175.79 2c7y s GLY 299 N -1.91 0.09 -0.15 0.00 0.00 -0.20 -1.54 107.32 103.61 2c7y s GLY 299 Ca -0.08 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.25 2c7y s GLY 299 CO -0.03 -0.40 0.40 0.00 0.00 0.00 0.00 173.10 173.07 2c7y s ALA 300 N -1.66 -0.99 -0.12 3.20 0.00 -0.46 -0.08 121.76 121.64 2c7y s ALA 300 Ca -0.13 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2c7y s ALA 300 Cb -0.06 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2c7y s ALA 300 CO 0.00 -0.20 -0.15 0.08 0.00 0.00 0.00 175.76 175.49 2c7y s VAL 301 N 0.43 1.51 -0.37 0.00 1.01 0.17 -1.53 120.40 121.61 2c7y s VAL 301 Ca -0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2c7y s VAL 301 Cb -0.04 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2c7y s VAL 301 CO -0.02 0.45 0.55 -0.22 0.00 0.00 0.00 175.10 175.85 2c7y s LEU 302 N 1.20 4.41 0.02 3.92 2.96 0.24 -1.35 118.68 130.08 2c7y s LEU 302 Ca -0.02 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2c7y s LEU 302 Cb -0.14 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2c7y s LEU 302 CO -0.05 -0.56 0.04 -0.76 -1.32 0.00 0.00 176.35 173.70 2c7y s LEU 303 N 2.49 3.70 0.18 -0.68 1.02 -0.35 -2.06 118.68 122.97 2c7y s LEU 303 Ca 0.20 0.04 -0.17 0.00 0.02 0.00 0.00 54.13 54.21 2c7y s LEU 303 Cb -0.15 -2.20 0.03 0.00 0.02 0.00 0.00 46.19 43.89 2c7y s LEU 303 CO 0.15 0.25 0.49 0.00 0.02 0.00 0.00 176.35 177.26 2c7y s MET 304 N -1.81 1.30 0.28 1.70 0.23 -0.31 -1.76 119.30 118.93 2c7y s MET 304 Ca 0.23 -0.82 -0.30 0.00 -1.03 0.00 0.00 55.69 53.77 2c7y s MET 304 Cb -0.12 0.51 -0.11 0.00 -1.53 0.00 0.00 34.83 33.58 2c7y s MET 304 CO 0.14 -0.54 1.58 0.21 -2.03 0.00 0.00 175.02 174.38 2c7y s LYS 305 N -3.85 4.14 0.56 3.16 2.20 -0.78 -0.92 119.74 124.24 2c7y s LYS 305 Ca 0.08 2.55 0.27 0.00 -0.36 0.00 0.00 55.97 58.51 2c7y s LYS 305 Cb -0.00 -3.03 1.47 0.00 -1.51 0.00 0.00 37.83 34.75 2c7y s LYS 305 CO -0.05 -0.61 1.98 -0.09 -0.36 0.00 0.00 175.35 176.21 2c7y h ARG 306 N 4.94 0.00 0.16 4.03 2.43 -0.08 -2.08 114.38 123.77 2c7y h ARG 306 Ca -0.47 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.40 2c7y h ARG 306 Cb 1.22 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2c7y h ARG 306 CO 0.80 0.00 -1.29 0.66 -1.51 0.00 0.00 179.97 178.62 2c7y h SER 307 N 0.00 0.72 0.00 -3.80 4.64 -1.90 -2.69 113.55 110.53 2c7y h SER 307 Ca 0.23 -0.72 -0.11 0.00 -0.47 0.00 0.00 61.79 60.73 2c7y h SER 307 Cb 1.02 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2c7y h SER 307 CO -0.00 1.54 -0.32 1.62 -0.87 0.00 0.00 176.83 178.80 2c7y h VAL 308 N 0.18 1.28 -0.48 0.95 3.04 -1.77 -0.39 116.25 119.07 2c7y h VAL 308 Ca -0.19 -1.38 -0.10 0.00 -1.01 0.00 0.00 66.70 64.02 2c7y h VAL 308 Cb 1.98 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 2c7y h VAL 308 CO 0.24 0.43 -0.11 0.00 -1.01 0.00 0.00 177.57 177.12 2c7y h ALA 309 N 1.27 0.91 0.00 3.17 0.00 -1.54 -1.96 119.26 121.12 2c7y h ALA 309 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2c7y h ALA 309 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2c7y h ALA 309 CO 0.06 0.63 -0.00 1.98 0.00 0.00 0.00 179.25 181.92 2c7y h MET 310 N 0.78 -0.01 -0.86 0.00 -1.53 -1.20 -0.98 114.93 111.14 2c7y h MET 310 Ca 0.13 0.00 0.17 0.00 -3.44 0.00 0.00 59.70 56.56 2c7y h MET 310 Cb 0.62 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.61 2c7y h MET 310 CO 0.04 0.36 0.56 0.37 0.14 0.00 0.00 176.91 178.38 2c7y h GLN 311 N -0.37 0.49 0.00 0.39 -0.00 -1.11 -2.96 115.11 111.55 2c7y h GLN 311 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2c7y h GLN 311 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.74 2c7y h GLN 311 CO 0.00 0.32 -0.31 1.63 0.00 0.00 0.00 178.83 180.48 2c7y n LYS 312 N -4.52 0.13 -2.46 1.69 5.02 -0.74 -4.93 118.16 112.35 2c7y n LYS 312 Ca 0.17 0.06 -0.06 0.00 -2.02 0.00 0.00 58.31 56.46 2c7y n LYS 312 Cb 0.58 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2c7y n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7y n GLY 313 N 1.42 0.32 3.59 0.72 0.00 -0.91 -5.04 105.19 105.29 2c7y n GLY 313 Ca 0.05 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2c7y n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7y s LEU 314 N -2.26 3.85 0.19 0.99 1.43 -0.42 -5.06 118.68 117.40 2c7y s LEU 314 Ca 0.08 0.00 -0.32 0.00 -1.03 0.00 0.00 54.13 52.87 2c7y s LEU 314 Cb -0.04 -2.03 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 2c7y s LEU 314 CO 0.10 0.05 1.74 -2.84 0.23 0.00 0.00 176.35 175.63 2c7y s PRO 315 N 1.15 4.13 -0.33 1.29 0.02 -1.26 -4.64 135.00 135.36 2c7y s PRO 315 Ca 0.06 2.59 -0.25 0.00 0.02 0.00 0.00 61.00 63.42 2c7y s PRO 315 Cb -0.14 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2c7y s PRO 315 CO 0.04 -0.76 0.86 0.08 -0.33 0.00 0.00 177.00 176.90 2c7y s VAL 316 N 1.49 4.69 0.17 3.83 1.01 -1.26 -4.60 120.40 125.73 2c7y s VAL 316 Ca 0.76 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.96 2c7y s VAL 316 Cb -0.49 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 31.53 2c7y s VAL 316 CO 0.33 -0.38 1.41 0.25 0.00 0.00 0.00 175.10 176.71 2c7y h LEU 317 N 9.74 0.42 -7.00 3.92 5.85 -0.47 -3.22 115.31 124.55 2c7y h LEU 317 Ca -0.23 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.29 2c7y h LEU 317 Cb 1.09 -0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.82 2c7y h LEU 317 CO 0.93 1.05 0.49 -0.83 -0.34 0.00 0.00 178.44 179.75 2c7y s GLY 318 N -4.37 -0.44 -0.19 3.75 0.00 -0.94 -2.04 107.32 103.10 2c7y s GLY 318 Ca -0.05 1.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.86 2c7y s GLY 318 CO 0.84 0.47 -0.15 0.14 0.00 0.00 0.00 173.10 174.40 2c7y s VAL 319 N -2.73 2.49 -0.36 1.40 1.01 0.18 0.50 120.40 122.89 2c7y s VAL 319 Ca 0.03 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 2c7y s VAL 319 Cb -0.01 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2c7y s VAL 319 CO -0.07 0.51 0.95 0.12 0.00 0.00 0.00 175.10 176.61 2c7y s PHE 320 N 1.25 3.09 -0.22 5.22 5.99 -0.59 -0.66 117.98 132.06 2c7y s PHE 320 Ca 0.03 0.84 -0.16 0.00 0.00 0.00 0.00 56.93 57.64 2c7y s PHE 320 Cb -0.14 -3.66 -0.10 0.00 0.00 0.00 0.00 43.02 39.12 2c7y s PHE 320 CO -0.08 -0.82 -0.23 0.54 -0.00 0.00 0.00 175.22 174.63 2c7y n ARG 321 N 6.79 0.55 -3.83 10.12 5.12 -0.39 -4.60 116.66 130.42 2c7y n ARG 321 Ca 0.08 0.34 -0.10 0.00 -1.93 0.00 0.00 57.85 56.23 2c7y n ARG 321 Cb 0.48 -1.55 -0.08 0.00 -1.16 0.00 0.00 32.46 30.15 2c7y n ARG 321 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c7y s THR 322 N -2.56 0.11 -0.02 0.55 -4.23 -1.19 -1.37 115.64 106.92 2c7y s THR 322 Ca -0.31 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 2c7y s THR 322 Cb 0.08 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 73.00 2c7y s THR 322 CO 0.45 -0.48 -0.07 0.12 -0.54 0.00 0.00 174.62 174.10 2c7y s PHE 323 N -2.62 0.76 -0.02 3.99 5.36 -0.72 -0.35 117.98 124.39 2c7y s PHE 323 Ca -0.05 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 55.79 2c7y s PHE 323 Cb -0.01 -0.56 -0.01 0.00 -0.34 0.00 0.00 43.02 42.11 2c7y s PHE 323 CO -0.04 -0.08 -0.14 0.00 -1.46 0.00 0.00 175.22 173.50 2c7y s ALA 324 N 0.21 1.16 -0.03 11.12 0.00 0.03 -1.38 121.76 132.87 2c7y s ALA 324 Ca -0.03 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.43 2c7y s ALA 324 Cb -0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2c7y s ALA 324 CO 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 175.76 175.78 2c7y s ALA 325 N -0.21 2.21 -0.00 0.00 0.00 0.42 -0.91 121.76 123.27 2c7y s ALA 325 Ca 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2c7y s ALA 325 Cb -0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2c7y s ALA 325 CO -0.00 0.51 -0.10 0.14 0.00 0.00 0.00 175.76 176.31 2c7y s VAL 326 N -0.55 0.79 0.02 0.00 -7.23 -0.35 0.11 120.40 113.19 2c7y s VAL 326 Ca 0.08 -0.50 -0.23 0.00 -1.81 0.00 0.00 61.98 59.53 2c7y s VAL 326 Cb -0.11 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 2c7y s VAL 326 CO -0.00 0.17 0.68 -0.83 -0.31 0.00 0.00 175.10 174.80 2c7y s GLY 327 N -0.37 2.69 0.37 2.32 0.00 -1.06 -1.42 107.32 109.85 2c7y s GLY 327 Ca 0.03 0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.97 2c7y s GLY 327 CO -0.00 0.92 0.38 -1.34 0.00 0.00 0.00 173.10 173.06 2c7y s VAL 328 N -0.10 3.22 -0.14 1.40 -7.23 -0.79 -0.16 120.40 116.60 2c7y s VAL 328 Ca 0.35 -1.27 -0.34 0.00 -1.81 0.00 0.00 61.98 58.91 2c7y s VAL 328 Cb -0.19 -3.12 -0.11 0.00 0.56 0.00 0.00 36.38 33.52 2c7y s VAL 328 CO 0.20 -0.09 1.97 -0.67 -0.31 0.00 0.00 175.10 176.20 2c7y n ASP 329 N -1.52 3.26 -0.01 4.85 -0.08 -1.26 -4.71 116.55 117.08 2c7y n ASP 329 Ca 0.01 0.81 0.16 0.00 -1.51 0.00 0.00 54.79 54.27 2c7y n ASP 329 Cb 0.60 -1.38 0.62 0.00 2.34 0.00 0.00 41.12 43.30 2c7y n ASP 329 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2c7y h PRO 330 N 10.36 0.13 0.00 -0.67 0.11 -1.96 -0.51 132.00 139.46 2c7y h PRO 330 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c7y h PRO 330 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c7y h PRO 330 CO 0.96 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 2c7y n ALA 331 N -2.59 1.61 -3.47 -0.75 0.00 -1.26 -3.82 120.51 110.23 2c7y n ALA 331 Ca 0.09 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 2c7y n ALA 331 Cb 0.49 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2c7y n ALA 331 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2c7y n ILE 332 N -2.00 -0.37 -2.19 0.00 5.41 -0.20 -5.08 119.36 114.93 2c7y n ILE 332 Ca 0.02 -3.90 -0.29 0.00 1.00 0.00 0.00 62.75 59.58 2c7y n ILE 332 Cb 0.20 -1.83 0.01 0.00 -0.71 0.00 0.00 39.64 37.31 2c7y n ILE 332 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2c7y s MET 333 N -0.57 3.47 0.00 0.38 -1.94 -1.25 -4.19 119.30 115.21 2c7y s MET 333 Ca 0.32 0.47 0.00 0.00 -1.71 0.00 0.00 55.69 54.77 2c7y s MET 333 Cb 0.05 -2.20 0.00 0.00 2.01 0.00 0.00 34.83 34.69 2c7y s MET 333 CO -0.17 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 174.76 2c7y n GLY 334 N -2.58 0.90 1.53 -0.03 0.00 0.28 -4.52 105.19 100.78 2c7y n GLY 334 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2c7y n GLY 334 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c7y n ILE 335 N -2.07 1.69 -0.03 -0.61 -5.35 -1.26 -4.84 119.36 106.90 2c7y n ILE 335 Ca 0.00 -1.11 -0.01 0.00 -0.27 0.00 0.00 62.75 61.36 2c7y n ILE 335 Cb 0.00 0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 38.02 2c7y n ILE 335 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c7y n GLY 336 N 1.16 -0.45 0.36 3.28 0.00 -1.26 -0.65 105.19 107.64 2c7y n GLY 336 Ca 0.25 0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.59 2c7y n GLY 336 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c7y h PRO 337 N 0.00 0.00 0.00 1.61 0.11 -1.84 -1.31 132.00 130.56 2c7y h PRO 337 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2c7y h PRO 337 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2c7y h PRO 337 CO -0.06 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.48 2c7y h ALA 338 N 1.67 1.21 0.02 -0.75 0.00 -1.21 -1.20 119.26 119.01 2c7y h ALA 338 Ca 0.17 -0.23 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 2c7y h ALA 338 Cb 0.82 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2c7y h ALA 338 CO -0.00 0.31 -2.36 0.28 0.00 0.00 0.00 179.25 177.48 2c7y n VAL 339 N -3.70 1.52 0.10 0.00 0.31 -0.60 -4.52 118.33 111.45 2c7y n VAL 339 Ca -0.01 -0.65 -0.03 0.00 -0.01 0.00 0.00 64.34 63.64 2c7y n VAL 339 Cb 0.36 -1.28 0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2c7y n VAL 339 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c7y h ALA 340 N 0.24 0.66 0.26 3.52 0.00 -1.23 -3.14 119.26 119.56 2c7y h ALA 340 Ca -0.54 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 53.66 2c7y h ALA 340 Cb 1.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2c7y h ALA 340 CO -0.03 0.96 -0.12 0.82 0.00 0.00 0.00 179.25 180.88 2c7y h ILE 341 N 0.00 0.78 -0.74 0.00 2.04 -1.47 -1.35 117.51 116.78 2c7y h ILE 341 Ca -0.01 -0.63 0.11 0.00 1.00 0.00 0.00 64.86 65.33 2c7y h ILE 341 Cb 1.42 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 38.54 2c7y h ILE 341 CO 0.10 0.13 0.34 -0.65 0.00 0.00 0.00 178.15 178.07 2c7y h PRO 342 N -0.69 0.54 -0.41 2.37 0.11 -1.80 0.22 132.00 132.33 2c7y h PRO 342 Ca -0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2c7y h PRO 342 Cb 0.48 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2c7y h PRO 342 CO 0.06 0.35 0.25 0.00 -0.21 0.00 0.00 178.00 178.45 2c7y h ALA 343 N 1.48 0.51 -0.04 -0.75 0.00 -1.50 0.64 119.26 119.61 2c7y h ALA 343 Ca 0.38 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 2c7y h ALA 343 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c7y h ALA 343 CO -0.32 -0.07 -0.87 0.00 0.00 0.00 0.00 179.25 177.98 2c7y h ALA 344 N 1.17 0.40 -0.15 0.00 0.00 -0.67 -1.83 119.26 118.18 2c7y h ALA 344 Ca 0.16 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2c7y h ALA 344 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c7y h ALA 344 CO -0.06 0.78 0.06 0.28 0.00 0.00 0.00 179.25 180.30 2c7y h VAL 345 N 0.29 1.17 -0.71 0.00 2.07 -0.88 -2.42 116.25 115.76 2c7y h VAL 345 Ca -0.07 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2c7y h VAL 345 Cb 1.49 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2c7y h VAL 345 CO 0.16 0.15 0.35 0.50 0.02 0.00 0.00 177.57 178.75 2c7y h LYS 346 N 0.08 1.00 -0.32 1.57 3.64 -0.87 -2.07 116.57 119.61 2c7y h LYS 346 Ca 0.05 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2c7y h LYS 346 Cb 0.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2c7y h LYS 346 CO -0.00 0.76 0.19 0.00 -2.27 0.00 0.00 179.45 178.13 2c7y h ALA 347 N 1.39 1.73 0.00 5.00 0.00 -1.16 -1.92 119.26 124.29 2c7y h ALA 347 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c7y h ALA 347 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c7y h ALA 347 CO -0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2c7y n ALA 348 N -2.49 2.54 -1.52 0.00 0.00 -0.91 -4.86 120.51 113.26 2c7y n ALA 348 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2c7y n ALA 348 Cb 0.08 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2c7y n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7y n GLY 349 N 0.87 0.60 3.78 0.00 0.00 -0.72 -5.03 105.19 104.69 2c7y n GLY 349 Ca 0.20 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2c7y n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7y s LEU 350 N -1.61 3.11 0.27 0.99 1.43 -0.83 -5.03 118.68 117.01 2c7y s LEU 350 Ca 0.00 -1.05 0.09 0.00 -1.03 0.00 0.00 54.13 52.14 2c7y s LEU 350 Cb 0.00 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2c7y s LEU 350 CO 0.00 -0.63 0.06 -1.61 0.23 0.00 0.00 176.35 174.40 2c7y s GLU 351 N -3.98 2.47 0.40 1.70 0.41 -1.26 -3.95 118.70 114.48 2c7y s GLU 351 Ca 0.41 -1.33 0.11 0.00 -0.41 0.00 0.00 54.97 53.75 2c7y s GLU 351 Cb 0.02 -2.27 0.91 0.00 -1.78 0.00 0.00 34.13 31.01 2c7y s GLU 351 CO 0.23 0.36 1.95 -0.07 -0.49 0.00 0.00 175.26 177.24 2c7y h LEU 352 N 1.76 0.50 -2.03 1.80 3.38 -1.96 -1.54 115.31 117.23 2c7y h LEU 352 Ca -0.45 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2c7y h LEU 352 Cb 1.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2c7y h LEU 352 CO 0.61 0.30 -0.08 0.44 0.09 0.00 0.00 178.44 179.79 2c7y h ASP 353 N 0.56 0.00 0.99 -0.43 3.45 -1.99 -2.79 116.42 116.20 2c7y h ASP 353 Ca 0.33 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.76 2c7y h ASP 353 Cb 0.54 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.30 2c7y h ASP 353 CO -0.11 0.08 -0.14 0.44 -1.57 0.00 0.00 179.24 177.94 2c7y h ASP 354 N 0.00 0.00 -3.18 6.45 3.32 -1.68 -3.44 116.42 117.89 2c7y h ASP 354 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2c7y h ASP 354 Cb 0.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2c7y h ASP 354 CO 0.01 0.14 0.63 -0.63 -1.72 0.00 0.00 179.24 177.67 2c7y s ILE 355 N -3.65 4.55 -0.06 0.35 -1.09 -1.05 -4.48 121.20 115.76 2c7y s ILE 355 Ca 0.01 1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 60.25 2c7y s ILE 355 Cb 0.10 -4.18 -0.26 0.00 -1.58 0.00 0.00 42.46 36.53 2c7y s ILE 355 CO 0.61 0.00 0.62 0.44 -1.23 0.00 0.00 174.94 175.38 2c7y h ASP 356 N 7.26 0.34 -3.85 3.58 3.32 -0.85 -3.48 116.42 122.74 2c7y h ASP 356 Ca -0.32 -0.62 -0.32 0.00 0.02 0.00 0.00 57.03 55.79 2c7y h ASP 356 Cb 1.15 -0.11 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 2c7y h ASP 356 CO 0.87 1.54 -0.75 -0.76 -1.72 0.00 0.00 179.24 178.42 2c7y s LEU 357 N -6.85 1.94 -0.09 1.55 1.43 -0.90 -4.76 118.68 111.01 2c7y s LEU 357 Ca -0.14 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2c7y s LEU 357 Cb 0.07 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 46.04 2c7y s LEU 357 CO 0.82 0.05 -0.24 -0.36 0.23 0.00 0.00 176.35 176.85 2c7y s PHE 358 N -0.02 2.53 -0.43 0.29 0.08 0.11 -1.43 117.98 119.11 2c7y s PHE 358 Ca 0.01 -0.91 -0.07 0.00 0.12 0.00 0.00 56.93 56.08 2c7y s PHE 358 Cb -0.03 -1.68 0.10 0.00 -0.57 0.00 0.00 43.02 40.84 2c7y s PHE 358 CO -0.00 -0.33 0.26 -1.21 -0.10 0.00 0.00 175.22 173.83 2c7y s GLU 359 N 0.15 2.38 -0.14 0.44 0.41 0.76 -0.64 118.70 122.06 2c7y s GLU 359 Ca -0.13 -1.66 -0.02 0.00 -0.41 0.00 0.00 54.97 52.76 2c7y s GLU 359 Cb -0.16 -3.74 -0.02 0.00 -1.78 0.00 0.00 34.13 28.43 2c7y s GLU 359 CO 0.07 -1.05 -0.09 0.42 -0.49 0.00 0.00 175.26 174.12 2c7y s ILE 360 N 1.31 3.43 0.33 -1.63 1.01 -1.26 -0.20 121.20 124.19 2c7y s ILE 360 Ca 0.05 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2c7y s ILE 360 Cb -0.24 -2.47 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 2c7y s ILE 360 CO -0.01 0.51 1.39 0.21 0.00 0.00 0.00 174.94 177.04 2c7y s ASN 361 N 0.38 6.60 -0.66 3.58 3.04 -0.72 -4.88 114.94 122.28 2c7y s ASN 361 Ca -0.08 2.81 0.01 0.00 0.04 0.00 0.00 52.86 55.65 2c7y s ASN 361 Cb -0.15 -2.65 0.38 0.00 -1.54 0.00 0.00 41.25 37.29 2c7y s ASN 361 CO 0.04 -0.68 1.63 -0.62 -3.04 0.00 0.00 177.10 174.44 2c7y n GLU 362 N 0.92 3.05 -0.22 0.43 1.02 -1.26 -4.66 120.64 119.92 2c7y n GLU 362 Ca 0.01 -3.94 0.09 0.00 -0.02 0.00 0.00 57.16 53.30 2c7y n GLU 362 Cb 0.41 -2.26 0.36 0.00 -0.02 0.00 0.00 31.44 29.93 2c7y n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c7y h ALA 363 N 2.78 1.76 -3.22 0.62 0.00 -1.95 -3.36 119.26 115.89 2c7y h ALA 363 Ca 0.46 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.18 2c7y h ALA 363 Cb 0.44 -0.17 -0.26 0.00 0.00 0.00 0.00 17.79 17.81 2c7y h ALA 363 CO 1.19 0.08 -0.48 -0.06 0.00 0.00 0.00 179.25 179.97 2c7y s PHE 364 N -5.67 -0.21 0.31 0.00 0.40 -1.26 -1.89 117.98 109.66 2c7y s PHE 364 Ca -0.10 0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.78 2c7y s PHE 364 Cb 0.20 0.07 0.52 0.00 0.51 0.00 0.00 43.02 44.33 2c7y s PHE 364 CO 0.78 -0.12 1.80 0.00 0.70 0.00 0.00 175.22 178.39 2c7y h ALA 365 N 5.75 1.25 -0.06 5.36 0.00 -1.41 -2.46 119.26 127.69 2c7y h ALA 365 Ca -0.26 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.42 2c7y h ALA 365 Cb 1.20 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2c7y h ALA 365 CO 0.38 0.49 -0.32 0.66 0.00 0.00 0.00 179.25 180.47 2c7y h SER 366 N 0.44 -0.96 -0.65 0.00 4.64 -1.90 0.11 113.55 115.23 2c7y h SER 366 Ca 0.08 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 2c7y h SER 366 Cb 0.50 0.40 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2c7y h SER 366 CO 0.03 -0.37 0.16 -0.61 -0.87 0.00 0.00 176.83 175.17 2c7y h GLN 367 N -0.43 1.03 -0.21 4.77 4.15 -1.77 -2.01 115.11 120.63 2c7y h GLN 367 Ca 0.08 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.20 2c7y h GLN 367 Cb 0.55 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2c7y h GLN 367 CO -0.30 0.93 -0.07 0.35 -1.93 0.00 0.00 178.83 177.80 2c7y h PHE 368 N 0.95 0.47 -0.31 3.99 3.57 -1.04 -2.18 116.94 122.39 2c7y h PHE 368 Ca 0.20 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2c7y h PHE 368 Cb 0.36 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2c7y h PHE 368 CO 0.03 0.68 0.06 0.28 -2.23 0.00 0.00 178.31 177.12 2c7y h VAL 369 N 0.13 1.23 -0.49 1.41 2.07 -0.83 -1.87 116.25 117.91 2c7y h VAL 369 Ca 0.05 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2c7y h VAL 369 Cb 0.54 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 2c7y h VAL 369 CO 0.02 0.26 -0.41 0.22 0.02 0.00 0.00 177.57 177.69 2c7y h TYR 370 N 0.34 -1.18 -0.68 1.57 3.20 -1.36 0.40 116.97 119.27 2c7y h TYR 370 Ca 0.10 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2c7y h TYR 370 Cb 0.33 0.59 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2c7y h TYR 370 CO 0.02 -0.42 0.35 0.00 -1.64 0.00 0.00 178.16 176.47 2c7y h ARG 372 N 0.94 0.44 -0.11 0.00 2.43 -1.15 -2.66 114.38 114.27 2c7y h ARG 372 Ca 0.24 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2c7y h ARG 372 Cb 0.08 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2c7y h ARG 372 CO -0.03 0.47 -0.26 -0.91 -1.51 0.00 0.00 179.97 177.73 2c7y h ASN 373 N 0.32 0.42 -0.88 -3.80 2.35 -0.68 -1.51 115.58 111.80 2c7y h ASN 373 Ca 0.10 -0.57 0.14 0.00 -0.55 0.00 0.00 56.30 55.42 2c7y h ASN 373 Cb 0.20 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.35 2c7y h ASN 373 CO -0.01 0.92 0.49 0.50 -1.65 0.00 0.00 177.43 177.68 2c7y h LYS 374 N -0.05 0.68 -0.00 0.81 1.63 -0.74 -1.79 116.57 117.10 2c7y h LYS 374 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2c7y h LYS 374 Cb 0.85 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2c7y h LYS 374 CO 0.06 0.45 -0.35 1.28 -3.45 0.00 0.00 179.45 177.44 2c7y n LEU 375 N -4.81 0.54 -3.30 5.20 4.77 -1.00 -4.96 117.00 113.43 2c7y n LEU 375 Ca 0.18 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 2c7y n LEU 375 Cb 0.42 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2c7y n LEU 375 CO 0.22 0.12 0.18 0.61 -1.33 0.00 0.00 177.39 177.20 2c7y n GLY 376 N 1.45 -0.38 3.83 -0.72 0.00 -0.65 -4.99 105.19 103.73 2c7y n GLY 376 Ca 0.08 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2c7y n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7y s LEU 377 N -6.50 3.91 -0.24 0.99 1.43 -0.70 -4.98 118.68 112.59 2c7y s LEU 377 Ca 0.35 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2c7y s LEU 377 Cb -0.15 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2c7y s LEU 377 CO 0.67 -0.36 1.77 -0.62 0.23 0.00 0.00 176.35 178.04 2c7y s ASP 378 N -2.40 6.12 0.64 2.29 -1.08 -1.26 -4.85 116.67 116.13 2c7y s ASP 378 Ca 0.59 1.61 0.35 0.00 -0.52 0.00 0.00 52.55 54.58 2c7y s ASP 378 Cb -0.10 -2.53 1.93 0.00 -1.46 0.00 0.00 42.92 40.77 2c7y s ASP 378 CO 0.18 -1.47 2.14 -0.65 0.52 0.00 0.00 175.17 175.89 2c7y h PRO 379 N 11.92 0.00 0.00 4.34 0.11 -1.96 -1.03 132.00 145.38 2c7y h PRO 379 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2c7y h PRO 379 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c7y h PRO 379 CO 1.00 0.00 -0.07 -1.91 -0.21 0.00 0.00 178.00 176.81 2c7y n GLU 380 N -3.24 0.06 -0.12 1.05 4.07 -1.26 -3.17 120.64 118.03 2c7y n GLU 380 Ca -0.01 0.04 0.10 0.00 -0.06 0.00 0.00 57.16 57.23 2c7y n GLU 380 Cb 0.25 -1.56 0.16 0.00 -0.06 0.00 0.00 31.44 30.23 2c7y n GLU 380 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2c7y n LYS 381 N -1.65 2.17 -4.64 5.31 5.02 -0.39 -4.89 118.16 119.09 2c7y n LYS 381 Ca 0.06 -2.00 -0.33 0.00 -2.02 0.00 0.00 58.31 54.02 2c7y n LYS 381 Cb 0.36 -1.42 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 2c7y n LYS 381 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c7y s ILE 382 N -1.41 3.51 -1.31 -0.18 1.01 -1.19 0.05 121.20 121.67 2c7y s ILE 382 Ca 0.31 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 2c7y s ILE 382 Cb 0.19 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 40.23 2c7y s ILE 382 CO 0.26 0.55 0.50 0.59 0.00 0.00 0.00 174.94 176.85 2c7y n ASN 383 N 2.88 -2.74 0.18 3.58 3.02 0.19 -4.78 115.26 117.58 2c7y n ASN 383 Ca -0.18 -1.29 0.14 0.00 -0.03 0.00 0.00 54.58 53.22 2c7y n ASN 383 Cb 0.53 -1.69 0.56 0.00 -0.61 0.00 0.00 39.78 38.57 2c7y n ASN 383 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2c7y h VAL 384 N -2.41 0.00 -0.22 2.41 -1.51 -1.84 -1.51 116.25 111.17 2c7y h VAL 384 Ca -0.70 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2c7y h VAL 384 Cb 1.40 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2c7y h VAL 384 CO 0.57 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.50 2c7y n ASN 385 N -2.48 3.38 0.00 4.19 3.02 -1.26 -4.83 115.26 117.28 2c7y n ASN 385 Ca 0.01 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.77 2c7y n ASN 385 Cb 0.24 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2c7y n ASN 385 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7y n GLY 386 N -0.47 1.05 0.00 7.41 0.00 -0.57 -3.29 105.19 109.32 2c7y n GLY 386 Ca 0.18 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2c7y n GLY 386 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7y n GLY 387 N 1.21 4.81 0.29 -0.02 0.00 -1.26 -4.76 105.19 105.45 2c7y n GLY 387 Ca 0.00 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2c7y n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7y h ALA 388 N 1.00 1.97 -0.50 4.61 0.00 -1.82 0.07 119.26 124.58 2c7y h ALA 388 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2c7y h ALA 388 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2c7y h ALA 388 CO 0.00 -0.10 0.33 0.52 0.00 0.00 0.00 179.25 180.01 2c7y h MET 389 N 0.00 0.59 0.00 0.00 2.86 -1.85 0.13 114.93 116.66 2c7y h MET 389 Ca 0.04 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2c7y h MET 389 Cb 0.15 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2c7y h MET 389 CO -0.00 0.39 -1.15 0.00 1.06 0.00 0.00 176.91 177.21 2c7y h ALA 390 N 1.70 0.23 -0.01 6.32 0.00 -1.33 -3.42 119.26 122.75 2c7y h ALA 390 Ca 0.20 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2c7y h ALA 390 Cb 0.04 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2c7y h ALA 390 CO -0.05 0.66 -0.59 0.44 0.00 0.00 0.00 179.25 179.71 2c7y n ILE 391 N -4.46 0.00 0.00 0.00 -5.35 -0.28 -1.44 119.36 107.83 2c7y n ILE 391 Ca -0.29 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2c7y n ILE 391 Cb 0.64 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 2c7y n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c7y n GLY 392 N 1.44 2.81 3.09 3.28 0.00 0.45 -4.61 105.19 111.64 2c7y n GLY 392 Ca 0.08 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2c7y n GLY 392 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c7y s HIS 393 N -2.65 3.41 -0.42 1.61 2.46 -0.66 -4.31 115.29 114.73 2c7y s HIS 393 Ca 0.00 -2.72 -0.06 0.00 0.47 0.00 0.00 55.06 52.75 2c7y s HIS 393 Cb 0.00 -3.18 -0.11 0.00 -0.13 0.00 0.00 32.58 29.16 2c7y s HIS 393 CO 0.00 -0.85 3.18 -0.35 -2.47 0.00 0.00 174.74 174.26 2c7y n PRO 394 N 3.54 2.51 0.00 2.88 -0.04 -1.26 -2.58 135.00 140.05 2c7y n PRO 394 Ca 0.07 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 2c7y n PRO 394 Cb 0.38 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2c7y n PRO 394 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2c7y n LEU 395 N 2.01 0.00 0.15 1.53 4.77 -1.26 -0.02 117.00 124.18 2c7y n LEU 395 Ca 0.50 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 2c7y n LEU 395 Cb 0.67 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.29 2c7y n LEU 395 CO 0.31 0.00 0.87 1.23 -1.33 0.00 0.00 177.39 178.47 2c7y h GLY 396 N 0.00 0.00 1.01 -0.72 0.00 -1.78 -1.97 103.07 99.61 2c7y h GLY 396 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c7y h GLY 396 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2c7y n ALA 397 N -1.81 2.65 -0.26 3.60 0.00 0.97 -3.88 120.51 121.78 2c7y n ALA 397 Ca 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 2c7y n ALA 397 Cb 0.23 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.32 2c7y n ALA 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2c7y h THR 398 N 0.39 1.24 0.38 0.00 2.02 -1.21 -1.78 112.91 113.95 2c7y h THR 398 Ca 0.00 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2c7y h THR 398 Cb 0.26 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2c7y h THR 398 CO 0.00 0.29 -0.41 1.23 0.37 0.00 0.00 175.52 176.99 2c7y h GLY 399 N 1.01 -1.16 1.41 2.16 0.00 -0.25 -0.34 103.07 105.90 2c7y h GLY 399 Ca 0.25 0.55 -0.03 0.00 0.00 0.00 0.00 47.33 48.09 2c7y h GLY 399 CO -0.03 -0.35 0.20 0.00 0.00 0.00 0.00 176.54 176.37 2c7y h ALA 400 N -1.04 1.37 0.48 3.60 0.00 -1.81 -1.83 119.26 120.03 2c7y h ALA 400 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2c7y h ALA 400 Cb 0.70 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2c7y h ALA 400 CO -0.07 0.47 -0.34 -0.09 0.00 0.00 0.00 179.25 179.23 2c7y h ARG 401 N 0.75 -0.77 -0.24 0.00 1.12 -1.11 -2.30 114.38 111.83 2c7y h ARG 401 Ca 0.18 0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 59.03 2c7y h ARG 401 Cb 0.16 0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 2c7y h ARG 401 CO -0.02 -0.51 -0.18 0.00 -3.11 0.00 0.00 179.97 176.15 2c7y h VAL 403 N 0.39 1.17 -0.37 0.00 2.07 -1.26 0.83 116.25 119.08 2c7y h VAL 403 Ca 0.07 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2c7y h VAL 403 Cb 0.55 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2c7y h VAL 403 CO 0.04 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.95 2c7y h ALA 404 N 1.10 0.48 0.25 1.67 0.00 -1.16 -0.79 119.26 120.82 2c7y h ALA 404 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2c7y h ALA 404 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2c7y h ALA 404 CO -0.03 0.10 -0.13 1.15 0.00 0.00 0.00 179.25 180.35 2c7y h THR 405 N 0.45 0.74 0.20 0.00 2.02 -1.24 -2.21 112.91 112.88 2c7y h THR 405 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2c7y h THR 405 Cb 0.21 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2c7y h THR 405 CO -0.01 0.00 -0.34 0.25 0.37 0.00 0.00 175.52 175.79 2c7y h LEU 406 N -0.35 -0.98 -1.31 2.58 5.85 -0.74 -2.24 115.31 118.12 2c7y h LEU 406 Ca -0.03 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2c7y h LEU 406 Cb 0.27 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2c7y h LEU 406 CO 0.05 -0.40 0.48 -0.07 -0.34 0.00 0.00 178.44 178.16 2c7y h LEU 407 N -0.58 0.78 -0.75 2.25 3.38 -1.16 0.13 115.31 119.36 2c7y h LEU 407 Ca -0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2c7y h LEU 407 Cb 0.54 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2c7y h LEU 407 CO -0.12 0.55 -0.31 0.45 0.09 0.00 0.00 178.44 179.10 2c7y h HIS 408 N 0.92 0.69 -0.18 1.13 3.86 -1.31 -0.42 115.15 119.84 2c7y h HIS 408 Ca 0.28 -0.17 -0.18 0.00 -1.16 0.00 0.00 60.37 59.14 2c7y h HIS 408 Cb -0.01 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2c7y h HIS 408 CO -0.00 0.84 -0.61 1.49 0.86 0.00 0.00 177.93 180.51 2c7y h GLU 409 N 0.51 0.61 -0.49 2.45 4.57 -0.66 -1.50 114.58 120.07 2c7y h GLU 409 Ca 0.06 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2c7y h GLU 409 Cb 0.79 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2c7y h GLU 409 CO 0.06 1.04 0.29 0.52 -1.18 0.00 0.00 179.01 179.74 2c7y h MET 410 N 0.45 0.67 -0.21 1.92 2.86 -0.82 -0.51 114.93 119.30 2c7y h MET 410 Ca -0.01 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2c7y h MET 410 Cb 1.18 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2c7y h MET 410 CO 0.12 0.50 0.12 -0.22 1.06 0.00 0.00 176.91 178.48 2c7y h LYS 411 N 0.66 0.29 -0.57 1.72 3.64 -0.98 -2.87 116.57 118.46 2c7y h LYS 411 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2c7y h LYS 411 Cb 0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2c7y h LYS 411 CO -0.03 0.28 0.18 -0.09 -2.27 0.00 0.00 179.45 177.51 2c7y h ARG 412 N 0.23 0.85 0.00 1.90 2.43 -1.16 -2.83 114.38 115.81 2c7y h ARG 412 Ca 0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2c7y h ARG 412 Cb 0.07 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2c7y h ARG 412 CO -0.01 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.18 2c7y h ARG 413 N 0.83 0.00 0.00 0.20 3.08 -0.87 -3.50 114.38 114.12 2c7y h ARG 413 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2c7y h ARG 413 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2c7y h ARG 413 CO -0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 2c7y n GLY 414 N 0.40 -0.13 0.45 0.04 0.00 -1.07 -4.63 105.19 100.25 2c7y n GLY 414 Ca 0.03 -1.81 0.26 0.00 0.00 0.00 0.00 46.02 44.50 2c7y n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7y h LYS 415 N 0.00 0.00 0.00 1.61 1.57 -1.88 -0.70 116.57 117.17 2c7y h LYS 415 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c7y h LYS 415 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2c7y h LYS 415 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.44 2c7y h ASP 416 N 0.00 0.00 -1.67 0.86 3.32 -1.94 -3.30 116.42 113.69 2c7y h ASP 416 Ca 0.35 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.65 2c7y h ASP 416 Cb 1.75 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 41.14 2c7y h ASP 416 CO -0.00 0.00 1.79 0.00 -1.72 0.00 0.00 179.24 179.30 2c7y h ARG 418 N 6.16 0.25 -5.72 0.00 2.43 -1.82 -3.41 114.38 112.27 2c7y h ARG 418 Ca 0.37 -0.43 -0.68 0.00 -0.81 0.00 0.00 59.98 58.43 2c7y h ARG 418 Cb 0.70 0.16 -0.28 0.00 -0.42 0.00 0.00 29.97 30.13 2c7y h ARG 418 CO 1.50 1.21 -0.82 -0.06 -1.51 0.00 0.00 179.97 180.29 2c7y s PHE 419 N -2.44 2.65 0.04 2.20 0.40 -1.26 -0.77 117.98 118.80 2c7y s PHE 419 Ca -0.17 -0.62 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2c7y s PHE 419 Cb 0.02 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 2c7y s PHE 419 CO 0.79 -0.16 -0.13 0.20 0.70 0.00 0.00 175.22 176.62 2c7y s GLY 420 N -0.02 0.73 -0.09 4.36 0.00 -0.65 -0.16 107.32 111.49 2c7y s GLY 420 Ca -0.05 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.88 2c7y s GLY 420 CO 0.05 -0.80 -0.17 0.14 0.00 0.00 0.00 173.10 172.31 2c7y s VAL 421 N -0.95 1.52 -0.22 1.40 1.01 -0.52 -0.58 120.40 122.06 2c7y s VAL 421 Ca -0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2c7y s VAL 421 Cb -0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2c7y s VAL 421 CO 0.01 0.44 0.07 -0.69 0.00 0.00 0.00 175.10 174.93 2c7y s VAL 422 N 0.64 4.53 0.02 2.92 1.01 -0.65 -0.17 120.40 128.70 2c7y s VAL 422 Ca -0.14 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2c7y s VAL 422 Cb -0.16 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2c7y s VAL 422 CO 0.04 0.38 -0.06 -0.55 0.00 0.00 0.00 175.10 174.92 2c7y s SER 423 N 1.13 0.62 0.35 3.32 0.15 0.72 -0.98 113.70 119.01 2c7y s SER 423 Ca 0.04 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.12 2c7y s SER 423 Cb -0.14 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.25 2c7y s SER 423 CO 0.03 -0.15 0.84 0.00 1.20 0.00 0.00 173.24 175.16 2c7y s MET 424 N -1.13 2.08 0.55 5.44 0.23 -0.78 -1.76 119.30 123.93 2c7y s MET 424 Ca -0.08 -1.34 -0.07 0.00 -1.03 0.00 0.00 55.69 53.17 2c7y s MET 424 Cb -0.08 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.78 2c7y s MET 424 CO -0.00 -0.97 0.88 0.00 -2.03 0.00 0.00 175.02 172.89 2c7y s ILE 426 N -2.93 2.87 0.09 0.00 1.01 -1.06 -3.59 121.20 117.59 2c7y s ILE 426 Ca 0.51 -4.16 0.00 0.00 0.00 0.00 0.00 60.65 57.00 2c7y s ILE 426 Cb -0.11 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2c7y s ILE 426 CO 0.47 -0.98 0.00 0.61 0.00 0.00 0.00 174.94 175.04 2c7y n GLY 427 N 2.11 -1.81 0.21 6.18 0.00 -1.19 -3.23 105.19 107.46 2c7y n GLY 427 Ca 0.18 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 45.00 2c7y n GLY 427 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c7y h THR 428 N -0.37 0.74 -0.00 2.61 1.35 -1.92 -3.21 112.91 112.11 2c7y h THR 428 Ca 0.01 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2c7y h THR 428 Cb 0.36 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2c7y h THR 428 CO 0.00 0.27 -0.37 0.61 -0.25 0.00 0.00 175.52 175.78 2c7y n GLY 429 N -0.03 -1.24 3.29 5.82 0.00 -1.26 -0.55 105.19 111.22 2c7y n GLY 429 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2c7y n GLY 429 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c7y s MET 430 N -2.94 1.26 0.02 1.61 1.00 -1.20 -1.89 119.30 117.16 2c7y s MET 430 Ca 0.13 -1.64 0.02 0.00 0.00 0.00 0.00 55.69 54.20 2c7y s MET 430 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 34.83 34.64 2c7y s MET 430 CO 0.64 -0.17 -0.07 0.20 0.00 0.00 0.00 175.02 175.62 2c7y s GLY 431 N -3.25 0.40 0.04 -0.03 0.00 -0.51 -2.56 107.32 101.42 2c7y s GLY 431 Ca 0.29 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.58 2c7y s GLY 431 CO 0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 173.10 172.46 2c7y s ALA 432 N -0.74 1.76 -0.11 3.20 0.00 0.65 -1.21 121.76 125.32 2c7y s ALA 432 Ca -0.04 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 2c7y s ALA 432 Cb -0.06 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2c7y s ALA 432 CO 0.00 0.40 0.32 0.00 0.00 0.00 0.00 175.76 176.48 2c7y s ALA 433 N -0.78 -0.79 -0.03 0.00 0.00 -0.09 -1.86 121.76 118.21 2c7y s ALA 433 Ca 0.08 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2c7y s ALA 433 Cb -0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2c7y s ALA 433 CO 0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 175.76 175.42 2c7y s ALA 434 N -0.02 1.60 -0.12 0.00 0.00 -0.15 -0.79 121.76 122.29 2c7y s ALA 434 Ca -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2c7y s ALA 434 Cb -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2c7y s ALA 434 CO 0.01 0.35 -0.02 0.08 0.00 0.00 0.00 175.76 176.18 2c7y s VAL 435 N -0.27 4.06 0.10 0.00 1.01 0.53 -1.64 120.40 124.20 2c7y s VAL 435 Ca 0.03 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2c7y s VAL 435 Cb -0.09 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2c7y s VAL 435 CO 0.00 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2c7y s PHE 436 N -0.24 1.35 0.04 5.22 0.40 0.26 -1.26 117.98 123.75 2c7y s PHE 436 Ca 0.05 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 55.95 2c7y s PHE 436 Cb -0.13 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 2c7y s PHE 436 CO 0.02 0.11 -0.25 -2.00 0.70 0.00 0.00 175.22 173.80 2c7y s GLU 437 N -2.31 1.73 0.33 0.44 2.12 0.16 -1.63 118.70 119.54 2c7y s GLU 437 Ca 0.05 -1.06 -0.29 0.00 0.36 0.00 0.00 54.97 54.03 2c7y s GLU 437 Cb -0.07 -1.88 -0.11 0.00 0.26 0.00 0.00 34.13 32.33 2c7y s GLU 437 CO 0.03 0.49 1.51 0.50 -0.54 0.00 0.00 175.26 177.25 2c7y s ARG 438 N -1.19 4.14 0.51 4.30 3.52 0.05 -0.65 118.95 129.64 2c7y s ARG 438 Ca 0.11 2.53 -0.14 0.00 -0.13 0.00 0.00 55.73 58.10 2c7y s ARG 438 Cb -0.10 -3.01 -0.07 0.00 -1.56 0.00 0.00 34.95 30.22 2c7y s ARG 438 CO 0.02 -0.54 0.95 0.20 -0.81 0.00 0.00 175.30 175.12 2c7y s GLY 439 N 0.12 1.95 0.00 8.12 0.00 -0.86 -4.69 107.32 111.96 2c7y s GLY 439 Ca 0.57 0.04 0.27 0.00 0.00 0.00 0.00 44.72 45.59 2c7y s GLY 439 CO 0.55 0.29 1.94 1.22 0.00 0.00 0.00 173.10 177.10