#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7y s ALA 40 N 0.00 3.77 0.18 7.33 0.00 -1.26 -4.44 121.76 127.34 2c7y s ALA 40 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2c7y s ALA 40 Cb 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 23.12 21.65 2c7y s ALA 40 CO 0.00 0.33 1.44 0.00 0.00 0.00 0.00 175.76 177.53 2c7y h ALA 41 N 1.62 0.61 -2.95 0.00 0.00 -0.99 -3.48 119.26 114.07 2c7y h ALA 41 Ca -0.50 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 53.82 2c7y h ALA 41 Cb 1.22 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2c7y h ALA 41 CO 0.62 0.79 0.13 1.52 0.00 0.00 0.00 179.25 182.32 2c7y s TYR 42 N -3.52 -0.02 -0.18 0.00 -0.85 -1.25 -5.00 117.35 106.53 2c7y s TYR 42 Ca -0.05 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 55.98 2c7y s TYR 42 Cb 0.11 0.56 0.06 0.00 0.38 0.00 0.00 41.96 43.07 2c7y s TYR 42 CO 0.83 -1.18 0.44 -1.14 -1.52 0.00 0.00 175.55 172.98 2c7y s GLN 43 N -3.90 0.43 -0.16 -3.49 0.74 -1.26 -2.16 119.66 109.86 2c7y s GLN 43 Ca 0.14 0.82 -0.13 0.00 0.05 0.00 0.00 55.36 56.24 2c7y s GLN 43 Cb -0.04 0.01 -0.05 0.00 1.10 0.00 0.00 33.01 34.03 2c7y s GLN 43 CO 0.08 -0.15 0.27 0.50 -0.55 0.00 0.00 175.29 175.44 2c7y s ARG 44 N 1.33 4.23 -0.08 1.67 3.00 0.11 -4.97 118.95 124.24 2c7y s ARG 44 Ca -0.09 0.06 0.04 0.00 -1.00 0.00 0.00 55.73 54.74 2c7y s ARG 44 Cb -0.08 -3.42 0.00 0.00 0.00 0.00 0.00 34.95 31.46 2c7y s ARG 44 CO -0.12 0.26 -0.21 0.99 0.00 0.00 0.00 175.30 176.21 2c7y s THR 45 N 0.42 1.81 -0.19 4.11 2.01 -1.26 -1.12 115.64 121.42 2c7y s THR 45 Ca 0.15 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 2c7y s THR 45 Cb -0.13 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2c7y s THR 45 CO 0.03 0.51 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.87 2c7y s SER 46 N 0.35 3.45 -0.21 3.53 0.01 0.07 -5.00 113.70 115.90 2c7y s SER 46 Ca -0.16 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 56.43 2c7y s SER 46 Cb -0.17 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 2c7y s SER 46 CO 0.07 -0.01 0.09 -0.76 0.41 0.00 0.00 173.24 173.04 2c7y s LEU 47 N 1.34 3.78 0.00 2.44 1.43 -1.26 -1.17 118.68 125.23 2c7y s LEU 47 Ca 0.05 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.24 2c7y s LEU 47 Cb -0.13 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.14 2c7y s LEU 47 CO -0.10 0.09 0.69 -1.22 0.23 0.00 0.00 176.35 176.04 2c7y n TYR 48 N 4.09 0.00 -0.42 0.29 4.02 -0.35 -5.02 117.16 119.76 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 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.64 3.27 0.51 2.72 0.00 -1.25 -2.62 105.19 108.45 2c7y n GLY 49 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 3.58 2.01 0.14 1.61 8.00 -1.26 -4.61 116.55 126.01 2c7y n ASP 50 Ca 0.00 -1.50 0.01 0.00 0.71 0.00 0.00 54.79 54.01 2c7y n ASP 50 Cb 0.00 0.11 0.09 0.00 -0.02 0.00 0.00 41.12 41.29 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 2.48 0.00 -3.54 -2.24 1.82 -1.84 -3.44 116.42 109.67 2c7y h ASP 51 Ca 0.00 0.00 -0.70 0.00 -0.39 0.00 0.00 57.03 55.94 2c7y h ASP 51 Cb 0.56 0.00 -0.30 0.00 0.68 0.00 0.00 39.33 40.26 2c7y h ASP 51 CO 0.00 0.58 -0.54 -0.69 -1.61 0.00 0.00 179.24 176.98 2c7y s VAL 52 N -3.12 3.75 0.20 2.25 1.01 -1.26 0.64 120.40 123.88 2c7y s VAL 52 Ca 0.02 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.53 2c7y s VAL 52 Cb 0.09 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2c7y s VAL 52 CO 0.75 -0.45 0.22 0.68 0.00 0.00 0.00 175.10 176.30 2c7y s VAL 53 N 1.33 4.79 -0.22 2.92 -7.23 -0.42 -1.31 120.40 120.26 2c7y s VAL 53 Ca 0.02 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 59.05 2c7y s VAL 53 Cb -0.22 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2c7y s VAL 53 CO 0.00 -0.21 0.08 -0.63 -0.31 0.00 0.00 175.10 174.03 2c7y s ILE 54 N -1.89 4.62 -0.06 -0.62 1.09 0.18 -1.50 121.20 123.02 2c7y s ILE 54 Ca 0.33 -0.08 0.15 0.00 -1.10 0.00 0.00 60.65 59.95 2c7y s ILE 54 Cb -0.09 -3.13 -0.23 0.00 -1.06 0.00 0.00 42.46 37.95 2c7y s ILE 54 CO 0.26 0.39 0.35 1.33 -0.10 0.00 0.00 174.94 177.17 2c7y n VAL 55 N 4.25 0.00 -3.66 2.92 0.24 -0.75 -0.45 118.33 120.89 2c7y n VAL 55 Ca -0.16 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.65 2c7y n VAL 55 Cb 0.52 0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 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 -3.02 -1.25 -0.21 2.33 0.00 -1.23 -4.58 121.76 113.80 2c7y s ALA 56 Ca -0.05 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 2c7y s ALA 56 Cb 0.10 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.11 2c7y s ALA 56 CO 0.63 -0.29 0.43 0.00 0.00 0.00 0.00 175.76 176.53 2c7y s ALA 57 N -0.84 -1.22 0.18 0.00 0.00 -1.26 -0.72 121.76 117.90 2c7y s ALA 57 Ca -0.09 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 2c7y s ALA 57 Cb -0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2c7y s ALA 57 CO 0.05 -0.84 0.12 -1.01 0.00 0.00 0.00 175.76 174.08 2c7y s HIS 58 N 2.63 1.03 0.05 0.00 3.76 -0.47 -4.78 115.29 117.50 2c7y s HIS 58 Ca 0.00 -1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 53.43 2c7y s HIS 58 Cb -0.13 -0.50 0.04 0.00 1.11 0.00 0.00 32.58 33.11 2c7y s HIS 58 CO -0.14 -0.62 0.43 -0.98 -0.85 0.00 0.00 174.74 172.59 2c7y s ARG 59 N -4.12 0.96 0.83 1.40 1.70 -0.24 -1.13 118.95 118.35 2c7y s ARG 59 Ca 0.34 -0.36 -0.11 0.00 -0.47 0.00 0.00 55.73 55.12 2c7y s ARG 59 Cb 0.07 0.43 0.09 0.00 -0.57 0.00 0.00 34.95 34.97 2c7y s ARG 59 CO 0.09 -0.34 1.10 0.95 -1.08 0.00 0.00 175.30 176.02 2c7y s THR 60 N -2.58 2.91 0.87 4.99 -4.23 -0.11 -0.11 115.64 117.38 2c7y s THR 60 Ca -0.05 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 2c7y s THR 60 Cb -0.01 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.98 2c7y s THR 60 CO -0.03 -0.39 0.98 -2.65 -0.54 0.00 0.00 174.62 171.99 2c7y n PRO 61 N -3.60 -0.14 -4.04 3.99 -0.02 -1.26 -4.73 135.00 125.20 2c7y n PRO 61 Ca 0.07 0.03 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 2c7y n PRO 61 Cb 0.56 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2c7y n PRO 61 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7y s LEU 62 N -4.70 3.79 -0.05 2.45 1.43 -1.26 -4.59 118.68 115.75 2c7y s LEU 62 Ca 0.67 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 2c7y s LEU 62 Cb -0.26 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 2c7y s LEU 62 CO 0.57 0.19 -0.18 0.00 0.23 0.00 0.00 176.35 177.16 2c7y n LYS 64 N 3.13 1.34 -0.27 0.00 4.81 -1.26 0.31 118.16 126.22 2c7y n LYS 64 Ca -0.18 0.49 -0.05 0.00 -0.87 0.00 0.00 58.31 57.69 2c7y n LYS 64 Cb 0.53 -2.17 0.06 0.00 0.02 0.00 0.00 35.03 33.47 2c7y n LYS 64 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2c7y h SER 65 N 5.65 0.91 -1.75 3.14 0.02 -1.69 0.16 113.55 120.00 2c7y h SER 65 Ca -0.47 -0.08 -0.64 0.00 -0.84 0.00 0.00 61.79 59.76 2c7y h SER 65 Cb 1.32 -0.23 -0.13 0.00 0.14 0.00 0.00 62.40 63.49 2c7y h SER 65 CO 0.85 0.73 1.17 -0.75 -1.14 0.00 0.00 176.83 177.69 2c7y s LYS 66 N -5.89 3.56 0.00 3.45 2.20 -1.26 -4.25 119.74 117.55 2c7y s LYS 66 Ca -0.13 -1.35 0.00 0.00 -0.36 0.00 0.00 55.97 54.13 2c7y s LYS 66 Cb 0.15 -5.09 0.00 0.00 -1.51 0.00 0.00 37.83 31.38 2c7y s LYS 66 CO 0.80 -2.01 0.00 0.54 -0.36 0.00 0.00 175.35 174.32 2c7y n ARG 67 N 7.88 0.00 -1.70 4.03 1.74 -1.25 -5.06 116.66 122.30 2c7y n ARG 67 Ca 0.27 0.27 -0.30 0.00 -0.77 0.00 0.00 57.85 57.31 2c7y n ARG 67 Cb 0.50 -3.01 0.22 0.00 -1.02 0.00 0.00 32.46 29.14 2c7y n ARG 67 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c7y s GLY 68 N -2.53 1.75 0.00 -0.13 0.00 0.58 -4.94 107.32 102.05 2c7y s GLY 68 Ca 0.00 -1.23 0.26 0.00 0.00 0.00 0.00 44.72 43.75 2c7y s GLY 68 CO 0.00 -0.38 1.90 0.70 0.00 0.00 0.00 173.10 175.32 2c7y n ASN 69 N -4.12 0.00 -0.80 1.64 3.02 -1.26 -2.08 115.26 111.66 2c7y n ASN 69 Ca 0.16 -0.76 0.07 0.00 -0.03 0.00 0.00 54.58 54.02 2c7y n ASN 69 Cb 0.59 -0.02 0.22 0.00 -0.61 0.00 0.00 39.78 39.96 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 -1.02 0.75 0.27 3.10 0.99 -1.26 -4.67 117.46 115.63 2c7y n PHE 70 Ca 0.19 -0.70 0.16 0.00 -0.00 0.00 0.00 57.45 57.10 2c7y n PHE 70 Cb 0.10 -0.19 0.73 0.00 -1.00 0.00 0.00 39.48 39.12 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 1.97 0.00 -0.17 -1.08 2.10 -1.73 -1.30 116.57 116.36 2c7y h LYS 71 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2c7y h LYS 71 Cb 1.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2c7y h LYS 71 CO 0.13 0.07 -0.00 -0.25 -2.00 0.00 0.00 179.45 177.39 2c7y n ASP 72 N -3.25 3.31 -4.42 7.07 8.00 -1.26 -4.91 116.55 121.09 2c7y n ASP 72 Ca -0.00 -3.06 -0.34 0.00 0.71 0.00 0.00 54.79 52.10 2c7y n ASP 72 Cb 0.28 -0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 40.75 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 -2.86 3.50 0.49 -3.53 2.01 -0.49 -4.74 115.64 110.02 2c7y s THR 73 Ca 0.39 -0.49 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 2c7y s THR 73 Cb 0.32 -2.52 -0.08 0.00 0.01 0.00 0.00 72.50 70.22 2c7y s THR 73 CO 0.07 0.49 0.99 -0.31 -0.69 0.00 0.00 174.62 175.17 2c7y s TYR 74 N 0.55 3.28 0.21 4.92 2.02 -1.26 -4.70 117.35 122.37 2c7y s TYR 74 Ca -0.05 1.54 -0.09 0.00 -0.37 0.00 0.00 57.07 58.10 2c7y s TYR 74 Cb -0.15 -2.88 0.28 0.00 -0.40 0.00 0.00 41.96 38.82 2c7y s TYR 74 CO 0.03 -0.44 1.77 -1.35 -1.57 0.00 0.00 175.55 173.99 2c7y h PRO 75 N 1.29 0.52 0.00 -1.71 0.11 -1.92 -1.57 132.00 128.71 2c7y h PRO 75 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2c7y h PRO 75 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c7y h PRO 75 CO 0.60 0.35 -0.11 0.38 -0.21 0.00 0.00 178.00 179.01 2c7y h ASP 76 N 0.54 0.00 0.00 -2.05 2.03 -1.94 -0.15 116.42 114.85 2c7y h ASP 76 Ca 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.62 2c7y h ASP 76 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2c7y h ASP 76 CO -0.26 0.11 0.00 0.47 -1.03 0.00 0.00 179.24 178.53 2c7y n ASP 77 N -3.78 0.00 -0.13 4.15 8.00 -0.60 -1.50 116.55 122.69 2c7y n ASP 77 Ca -0.02 -1.04 -0.23 0.00 0.71 0.00 0.00 54.79 54.20 2c7y n ASP 77 Cb 0.21 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.98 2.33 -0.00 0.64 4.77 -0.10 -4.57 117.00 119.08 2c7y n LEU 78 Ca 0.23 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 56.15 2c7y n LEU 78 Cb 0.10 -0.80 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 2c7y n LEU 78 CO 0.17 0.70 0.20 0.25 -1.33 0.00 0.00 177.39 177.39 2c7y h LEU 79 N -0.53 0.92 -0.35 2.23 5.85 -1.51 -3.32 115.31 118.60 2c7y h LEU 79 Ca -0.61 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 57.49 2c7y h LEU 79 Cb 1.69 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2c7y h LEU 79 CO -0.26 1.45 0.07 0.00 -0.34 0.00 0.00 178.44 179.36 2c7y h ALA 80 N 0.49 0.37 0.00 1.25 0.00 -1.47 -0.47 119.26 119.44 2c7y h ALA 80 Ca -0.08 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2c7y h ALA 80 Cb 1.50 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2c7y h ALA 80 CO 0.17 -0.33 -0.13 -1.00 0.00 0.00 0.00 179.25 177.96 2c7y h PRO 81 N 0.20 0.00 0.10 0.00 0.13 -1.81 0.71 132.00 131.33 2c7y h PRO 81 Ca 0.17 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.02 2c7y h PRO 81 Cb 0.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.34 2c7y h PRO 81 CO -0.21 0.13 -1.13 0.28 -0.23 0.00 0.00 178.00 176.84 2c7y h VAL 82 N 0.00 1.31 -0.72 1.56 2.07 -1.48 -2.41 116.25 116.59 2c7y h VAL 82 Ca -0.00 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.11 2c7y h VAL 82 Cb 0.46 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.89 2c7y h VAL 82 CO 0.02 0.73 0.41 -0.07 0.02 0.00 0.00 177.57 178.67 2c7y h LEU 83 N 0.20 0.89 -1.22 2.57 3.38 -0.92 -3.02 115.31 117.18 2c7y h LEU 83 Ca -0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2c7y h LEU 83 Cb 1.81 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2c7y h LEU 83 CO 0.22 0.72 -0.24 -0.09 0.09 0.00 0.00 178.44 179.13 2c7y h ARG 84 N 0.99 0.23 -0.05 1.13 9.65 -0.91 -3.10 114.38 122.32 2c7y h ARG 84 Ca 0.26 -0.07 -0.17 0.00 -1.10 0.00 0.00 59.98 58.89 2c7y h ARG 84 Cb 0.01 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2c7y h ARG 84 CO -0.04 0.47 -0.72 0.00 2.80 0.00 0.00 179.97 182.47 2c7y h ALA 85 N 1.54 0.68 -0.45 2.80 0.00 -1.31 -1.40 119.26 121.12 2c7y h ALA 85 Ca 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 54.36 2c7y h ALA 85 Cb 0.55 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2c7y h ALA 85 CO 0.04 0.80 0.23 -0.07 0.00 0.00 0.00 179.25 180.25 2c7y h LEU 86 N 0.18 0.35 0.13 0.00 3.38 -1.47 -0.80 115.31 117.08 2c7y h LEU 86 Ca -0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c7y h LEU 86 Cb 1.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2c7y h LEU 86 CO 0.11 0.25 -0.06 0.40 0.09 0.00 0.00 178.44 179.23 2c7y h ILE 87 N 0.47 0.94 -0.52 1.22 1.08 -1.51 -3.00 117.51 116.18 2c7y h ILE 87 Ca 0.19 -0.28 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 2c7y h ILE 87 Cb 0.09 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2c7y h ILE 87 CO -0.13 0.07 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.01 2c7y h GLU 88 N -0.31 0.93 0.00 2.37 5.08 -1.08 -1.85 114.58 119.73 2c7y h GLU 88 Ca -0.02 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2c7y h GLU 88 Cb 0.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2c7y h GLU 88 CO 0.03 0.96 -0.24 0.87 -1.00 0.00 0.00 179.01 179.64 2c7y h LYS 89 N 0.85 0.00 -0.15 2.33 1.57 -1.21 -3.03 116.57 116.93 2c7y h LYS 89 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2c7y h LYS 89 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2c7y h LYS 89 CO 0.04 0.24 0.00 0.25 -0.57 0.00 0.00 179.45 179.40 2c7y n THR 90 N -3.52 0.33 -4.13 -0.16 -2.24 -1.14 -4.99 114.28 98.44 2c7y n THR 90 Ca -0.01 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 2c7y n THR 90 Cb 0.40 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.74 -2.21 -4.81 3.42 3.02 -0.75 -4.94 115.26 109.72 2c7y n ASN 91 Ca 0.10 -1.01 -0.37 0.00 -0.03 0.00 0.00 54.58 53.26 2c7y n ASN 91 Cb 0.37 -2.84 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 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 -7.18 4.38 -0.07 3.41 2.96 -0.87 -5.05 118.68 116.26 2c7y s LEU 92 Ca 0.47 0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 54.79 2c7y s LEU 92 Cb -0.25 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 2c7y s LEU 92 CO 0.92 0.27 1.65 0.21 -1.32 0.00 0.00 176.35 178.08 2c7y s ASN 93 N -0.55 6.62 0.56 3.68 2.47 -1.26 -4.80 114.94 121.66 2c7y s ASN 93 Ca 0.20 2.16 0.25 0.00 0.42 0.00 0.00 52.86 55.89 2c7y s ASN 93 Cb -0.14 -2.53 1.50 0.00 -1.45 0.00 0.00 41.25 38.63 2c7y s ASN 93 CO 0.08 -0.97 2.09 1.55 -3.72 0.00 0.00 177.10 176.13 2c7y h PRO 94 N 9.73 0.00 0.00 0.43 0.13 -1.96 0.85 132.00 141.17 2c7y h PRO 94 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2c7y h PRO 94 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2c7y h PRO 94 CO 0.96 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.60 2c7y n SER 95 N -4.13 0.28 -0.01 1.44 3.41 -1.26 -2.32 113.62 111.04 2c7y n SER 95 Ca 0.03 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 2c7y n SER 95 Cb 0.34 -0.64 0.55 0.00 -0.26 0.00 0.00 64.21 64.21 2c7y n SER 95 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c7y n GLU 96 N -1.83 0.05 -2.73 4.33 1.02 0.29 -4.80 120.64 116.98 2c7y n GLU 96 Ca 0.02 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 2c7y n GLU 96 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2c7y n GLU 96 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c7y s VAL 97 N -2.95 4.83 -0.33 2.62 1.01 -0.98 -4.53 120.40 120.07 2c7y s VAL 97 Ca 0.15 1.98 0.23 0.00 0.00 0.00 0.00 61.98 64.33 2c7y s VAL 97 Cb 0.19 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.39 2c7y s VAL 97 CO 0.56 0.06 1.23 1.23 0.00 0.00 0.00 175.10 178.18 2c7y h GLY 98 N 7.68 0.00 -5.45 4.51 0.00 -0.71 -3.44 103.07 105.66 2c7y h GLY 98 Ca -0.34 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.05 2c7y h GLY 98 CO 0.82 0.00 0.36 -0.35 0.00 0.00 0.00 176.54 177.37 2c7y s ASP 99 N -5.52 -0.55 -0.15 0.19 2.15 -1.25 -4.51 116.67 107.02 2c7y s ASP 99 Ca 0.02 0.99 0.02 0.00 0.43 0.00 0.00 52.55 54.01 2c7y s ASP 99 Cb 0.08 1.08 0.02 0.00 -0.30 0.00 0.00 42.92 43.80 2c7y s ASP 99 CO 0.75 -0.17 -0.20 -0.63 -0.17 0.00 0.00 175.17 174.75 2c7y s ILE 100 N 0.67 1.98 -0.16 4.11 1.01 -0.84 -1.30 121.20 126.67 2c7y s ILE 100 Ca -0.02 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2c7y s ILE 100 Cb -0.05 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.65 2c7y s ILE 100 CO -0.09 0.53 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 2c7y s VAL 101 N 1.07 2.49 -0.13 2.92 1.01 -0.67 -0.71 120.40 126.37 2c7y s VAL 101 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2c7y s VAL 101 Cb -0.14 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2c7y s VAL 101 CO -0.07 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 2c7y s VAL 102 N 0.91 2.79 -0.25 2.92 1.01 0.79 -0.82 120.40 127.75 2c7y s VAL 102 Ca -0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2c7y s VAL 102 Cb -0.15 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2c7y s VAL 102 CO -0.02 0.53 1.04 -0.83 0.00 0.00 0.00 175.10 175.81 2c7y s GLY 103 N 0.47 1.68 -0.23 4.51 0.00 0.18 -1.06 107.32 112.87 2c7y s GLY 103 Ca -0.11 0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.65 2c7y s GLY 103 CO 0.05 2.19 0.51 -1.08 0.00 0.00 0.00 173.10 174.77 2c7y s THR 104 N 3.26 -0.58 -0.09 0.90 -1.32 -1.26 -0.37 115.64 116.18 2c7y s THR 104 Ca 0.44 0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.99 2c7y s THR 104 Cb -0.15 -0.79 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2c7y s THR 104 CO 0.08 0.04 -0.09 0.52 -2.21 0.00 0.00 174.62 172.95 2c7y n VAL 105 N 5.12 0.49 -0.17 5.08 0.31 -1.26 -4.80 118.33 123.09 2c7y n VAL 105 Ca -0.13 -0.16 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 2c7y n VAL 105 Cb 0.51 -1.17 0.16 0.00 -0.91 0.00 0.00 33.84 32.43 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 -0.15 0.86 -9.64 7.52 3.38 -1.90 -3.43 115.31 111.96 2c7y h LEU 106 Ca -0.21 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.09 2c7y h LEU 106 Cb 1.25 -0.23 0.05 0.00 0.09 0.00 0.00 40.66 41.82 2c7y h LEU 106 CO -0.08 0.82 0.85 0.00 0.09 0.00 0.00 178.44 180.12 2c7y s ALA 107 N -5.29 3.74 0.38 1.53 0.00 -1.26 -4.47 121.76 116.38 2c7y s ALA 107 Ca -0.10 1.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 2c7y s ALA 107 Cb 0.15 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2c7y s ALA 107 CO 0.81 -0.77 0.95 -1.25 0.00 0.00 0.00 175.76 175.50 2c7y s PRO 108 N 0.79 4.40 1.83 0.00 0.04 -1.26 -4.54 135.00 136.26 2c7y s PRO 108 Ca 0.67 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2c7y s PRO 108 Cb -0.43 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2c7y s PRO 108 CO 0.34 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.90 2c7y n GLY 109 N -0.05 2.55 0.10 0.56 0.00 -1.26 -1.66 105.19 105.44 2c7y n GLY 109 Ca 0.05 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.51 2c7y n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c7y n SER 110 N 3.86 0.71 0.23 1.61 3.41 -1.26 -2.95 113.62 119.23 2c7y n SER 110 Ca 0.00 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2c7y n SER 110 Cb 0.00 -0.77 0.56 0.00 -0.26 0.00 0.00 64.21 63.74 2c7y n SER 110 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2c7y h GLN 111 N 0.00 0.00 0.41 4.33 4.15 -1.66 -2.62 115.11 119.72 2c7y h GLN 111 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2c7y h GLN 111 Cb 0.63 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2c7y h GLN 111 CO 0.00 0.21 -0.46 0.00 -1.93 0.00 0.00 178.83 176.66 2c7y h ARG 112 N 0.00 -0.86 -0.33 1.69 3.08 -1.60 -2.09 114.38 114.27 2c7y h ARG 112 Ca -0.00 0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2c7y h ARG 112 Cb 0.53 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2c7y h ARG 112 CO 0.03 -0.57 -0.33 0.00 -1.07 0.00 0.00 179.97 178.02 2c7y h ALA 113 N -0.62 0.80 -0.41 0.04 0.00 -1.76 -3.07 119.26 114.24 2c7y h ALA 113 Ca -0.04 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 2c7y h ALA 113 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2c7y h ALA 113 CO -0.09 0.65 -0.27 0.66 0.00 0.00 0.00 179.25 180.19 2c7y h SER 114 N 0.61 0.91 -0.91 0.00 4.64 -1.42 -0.88 113.55 116.50 2c7y h SER 114 Ca 0.07 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2c7y h SER 114 Cb 0.85 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2c7y h SER 114 CO 0.07 1.12 0.57 -0.33 -0.87 0.00 0.00 176.83 177.40 2c7y h GLU 115 N 0.75 1.23 -0.23 4.77 5.08 -1.37 -0.11 114.58 124.69 2c7y h GLU 115 Ca 0.09 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2c7y h GLU 115 Cb 0.83 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2c7y h GLU 115 CO 0.07 0.84 -0.56 0.00 -1.00 0.00 0.00 179.01 178.36 2c7y h ARG 117 N 0.55 0.83 -0.41 0.00 3.08 -1.03 0.99 114.38 118.37 2c7y h ARG 117 Ca 0.01 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 59.70 2c7y h ARG 117 Cb 1.14 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2c7y h ARG 117 CO 0.12 1.03 0.20 0.52 -1.07 0.00 0.00 179.97 180.76 2c7y h MET 118 N 0.69 0.39 -0.14 0.04 2.86 -0.97 0.01 114.93 117.82 2c7y h MET 118 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2c7y h MET 118 Cb 0.87 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2c7y h MET 118 CO 0.08 0.26 0.06 0.00 1.06 0.00 0.00 176.91 178.36 2c7y h ALA 119 N 1.23 0.18 -0.32 6.32 0.00 -1.00 -2.29 119.26 123.38 2c7y h ALA 119 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c7y h ALA 119 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2c7y h ALA 119 CO -0.14 -0.24 0.20 0.00 0.00 0.00 0.00 179.25 179.07 2c7y h ALA 120 N 0.91 0.40 -0.52 0.00 0.00 -0.73 -1.10 119.26 118.21 2c7y h ALA 120 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2c7y h ALA 120 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2c7y h ALA 120 CO -0.00 -0.15 0.30 0.35 0.00 0.00 0.00 179.25 179.74 2c7y h PHE 121 N 0.41 0.56 0.00 0.00 3.57 -0.96 -2.02 116.94 118.50 2c7y h PHE 121 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2c7y h PHE 121 Cb -0.03 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2c7y h PHE 121 CO -0.06 0.31 -0.26 1.88 -2.23 0.00 0.00 178.31 177.94 2c7y h TYR 122 N 0.59 0.00 0.00 0.41 -1.99 -1.18 -1.77 116.97 113.03 2c7y h TYR 122 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2c7y h TYR 122 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2c7y h TYR 122 CO -0.07 0.26 0.00 0.00 -0.00 0.00 0.00 178.16 178.35 2c7y n ALA 123 N -2.20 2.54 -0.43 3.88 0.00 -0.44 -4.93 120.51 118.94 2c7y n ALA 123 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2c7y n ALA 123 Cb 0.54 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.91 0.77 3.72 0.00 0.00 -0.66 -4.67 105.19 105.26 2c7y n GLY 124 Ca 0.20 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 3.62 1.01 1.61 0.40 -0.78 -4.83 117.98 117.00 2c7y s PHE 125 Ca 0.00 1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 57.78 2c7y s PHE 125 Cb 0.00 -3.22 0.19 0.00 0.51 0.00 0.00 43.02 40.50 2c7y s PHE 125 CO 0.00 -0.45 1.16 -1.25 0.70 0.00 0.00 175.22 175.39 2c7y s PRO 126 N 0.38 0.35 0.40 0.24 0.04 -1.26 -4.37 135.00 130.78 2c7y s PRO 126 Ca 0.52 0.07 0.16 0.00 0.04 0.00 0.00 61.00 61.78 2c7y s PRO 126 Cb -0.26 -1.77 1.03 0.00 0.04 0.00 0.00 34.50 33.54 2c7y s PRO 126 CO 0.31 -2.69 1.84 1.49 0.04 0.00 0.00 177.00 177.98 2c7y h GLU 127 N -1.85 0.46 0.00 4.56 4.81 -2.00 -2.79 114.58 117.77 2c7y h GLU 127 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2c7y h GLU 127 Cb 1.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2c7y h GLU 127 CO 0.49 0.30 0.00 0.25 -0.73 0.00 0.00 179.01 179.33 2c7y n THR 128 N -4.55 0.38 -2.91 0.32 -2.24 -1.26 -4.54 114.28 99.48 2c7y n THR 128 Ca 0.20 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.55 2c7y n THR 128 Cb 0.69 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 2c7y n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2c7y s VAL 129 N -3.05 4.51 0.29 2.28 1.01 -1.05 -5.03 120.40 119.35 2c7y s VAL 129 Ca 0.11 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2c7y s VAL 129 Cb 0.15 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2c7y s VAL 129 CO 0.49 -0.98 1.17 0.00 0.00 0.00 0.00 175.10 175.78 2c7y s ALA 130 N 3.62 3.44 -0.14 5.51 0.00 -1.26 -4.91 121.76 128.02 2c7y s ALA 130 Ca 0.28 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2c7y s ALA 130 Cb -0.13 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2c7y s ALA 130 CO 0.19 -0.33 -0.15 0.08 0.00 0.00 0.00 175.76 175.55 2c7y s VAL 131 N -1.04 2.80 0.17 0.00 1.01 -1.26 -1.99 120.40 120.10 2c7y s VAL 131 Ca 0.47 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2c7y s VAL 131 Cb -0.34 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2c7y s VAL 131 CO 0.44 0.52 -0.16 -0.13 0.00 0.00 0.00 175.10 175.77 2c7y s ARG 132 N 0.63 1.24 0.22 2.72 0.52 0.11 -4.99 118.95 119.40 2c7y s ARG 132 Ca -0.08 -1.43 0.09 0.00 -0.52 0.00 0.00 55.73 53.79 2c7y s ARG 132 Cb -0.16 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 2c7y s ARG 132 CO 0.03 0.22 -0.03 0.95 0.02 0.00 0.00 175.30 176.49 2c7y s THR 133 N -2.38 3.41 0.01 0.02 -4.23 -1.26 -0.15 115.64 111.07 2c7y s THR 133 Ca 0.17 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 2c7y s THR 133 Cb -0.04 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.97 2c7y s THR 133 CO 0.06 -0.24 1.52 -0.69 -0.54 0.00 0.00 174.62 174.73 2c7y s VAL 134 N -2.02 3.47 -1.35 2.29 1.01 -0.22 -4.80 120.40 118.77 2c7y s VAL 134 Ca 0.29 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 62.94 2c7y s VAL 134 Cb -0.08 -3.53 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2c7y s VAL 134 CO 0.18 -0.01 1.90 -3.20 0.00 0.00 0.00 175.10 173.96 2c7y n ASN 135 N 5.74 4.60 -3.90 3.32 5.15 -1.26 -4.83 115.26 124.08 2c7y n ASN 135 Ca 0.15 -2.92 -0.11 0.00 -0.60 0.00 0.00 54.58 51.10 2c7y n ASN 135 Cb 0.42 -1.67 -0.11 0.00 -0.53 0.00 0.00 39.78 37.89 2c7y n ASN 135 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2c7y s ARG 136 N 3.21 0.29 0.02 1.20 1.81 -1.26 -5.04 118.95 119.17 2c7y s ARG 136 Ca 0.49 -0.31 -0.21 0.00 -1.72 0.00 0.00 55.73 53.98 2c7y s ARG 136 Cb 0.07 0.11 -0.16 0.00 -0.45 0.00 0.00 34.95 34.53 2c7y s ARG 136 CO 0.00 -0.06 1.30 0.37 -0.68 0.00 0.00 175.30 176.24 2c7y h GLN 137 N 4.99 0.31 -4.10 3.54 4.15 -1.97 -3.44 115.11 118.58 2c7y h GLN 137 Ca -0.29 -0.18 -0.48 0.00 0.77 0.00 0.00 58.65 58.47 2c7y h GLN 137 Cb 1.20 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.55 2c7y h GLN 137 CO 0.43 0.75 -0.79 0.00 -1.93 0.00 0.00 178.83 177.28 2c7y s SER 139 N 1.46 -0.11 0.00 0.00 1.04 -1.26 -3.05 113.70 111.78 2c7y s SER 139 Ca -0.01 -0.90 0.14 0.00 0.48 0.00 0.00 55.95 55.66 2c7y s SER 139 Cb -0.13 0.79 0.29 0.00 0.10 0.00 0.00 66.02 67.07 2c7y s SER 139 CO -0.04 -1.53 1.19 -1.20 0.98 0.00 0.00 173.24 172.65 2c7y n SER 140 N -0.96 2.84 0.00 7.02 7.64 -1.25 -3.57 113.62 125.34 2c7y n SER 140 Ca -0.06 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2c7y n SER 140 Cb 0.60 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.83 1.05 0.32 0.23 0.00 -1.25 0.08 105.19 106.45 2c7y n GLY 141 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.83 -2.36 0.99 5.85 -1.88 -2.22 115.31 116.51 2c7y h LEU 142 Ca 0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2c7y h LEU 142 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2c7y h LEU 142 CO 0.00 0.71 -0.04 -0.61 -0.34 0.00 0.00 178.44 178.16 2c7y h GLN 143 N 0.91 0.00 -0.78 1.25 4.15 -1.98 -1.35 115.11 117.31 2c7y h GLN 143 Ca 0.22 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.69 2c7y h GLN 143 Cb 0.11 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.75 2c7y h GLN 143 CO -0.03 0.04 0.48 0.00 -1.93 0.00 0.00 178.83 177.39 2c7y h ALA 144 N 1.96 1.05 -0.33 3.38 0.00 -1.74 0.28 119.26 123.87 2c7y h ALA 144 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2c7y h ALA 144 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c7y h ALA 144 CO 0.00 0.22 -0.37 0.28 0.00 0.00 0.00 179.25 179.38 2c7y h VAL 145 N 0.89 1.29 -0.43 0.00 2.07 -1.40 -2.54 116.25 116.12 2c7y h VAL 145 Ca 0.33 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 2c7y h VAL 145 Cb 0.13 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2c7y h VAL 145 CO -0.16 0.51 -0.13 0.00 0.02 0.00 0.00 177.57 177.81 2c7y h ALA 146 N 0.72 0.96 0.01 1.67 0.00 -1.01 -1.58 119.26 120.03 2c7y h ALA 146 Ca 0.05 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 2c7y h ALA 146 Cb 0.96 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2c7y h ALA 146 CO 0.09 0.61 -0.99 -0.44 0.00 0.00 0.00 179.25 178.52 2c7y h ASP 147 N 0.71 0.63 -0.09 0.00 3.32 -0.48 -1.24 116.42 119.27 2c7y h ASP 147 Ca 0.12 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.67 2c7y h ASP 147 Cb 0.62 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2c7y h ASP 147 CO 0.04 1.31 -0.01 0.58 -1.72 0.00 0.00 179.24 179.44 2c7y h VAL 148 N 0.26 0.92 -0.74 -1.35 2.07 -1.46 -1.61 116.25 114.35 2c7y h VAL 148 Ca -0.10 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2c7y h VAL 148 Cb 1.63 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.23 2c7y h VAL 148 CO 0.18 0.00 0.36 0.00 0.02 0.00 0.00 177.57 178.13 2c7y h ALA 149 N 1.08 1.04 -0.77 1.67 0.00 -1.24 -2.36 119.26 118.68 2c7y h ALA 149 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2c7y h ALA 149 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2c7y h ALA 149 CO -0.08 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.40 2c7y h ALA 150 N 1.46 1.08 -0.25 0.00 0.00 -1.04 -1.81 119.26 118.70 2c7y h ALA 150 Ca 0.38 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2c7y h ALA 150 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2c7y h ALA 150 CO -0.30 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.31 2c7y h ALA 151 N 1.21 1.04 -0.03 0.00 0.00 -0.79 -1.35 119.26 119.34 2c7y h ALA 151 Ca 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c7y h ALA 151 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2c7y h ALA 151 CO -0.02 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.64 2c7y h ILE 152 N 0.43 1.21 -0.15 0.00 2.04 -1.07 -0.26 117.51 119.71 2c7y h ILE 152 Ca 0.06 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.34 2c7y h ILE 152 Cb 0.73 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2c7y h ILE 152 CO 0.06 0.17 0.11 0.50 0.00 0.00 0.00 178.15 178.99 2c7y h LYS 153 N -0.21 0.00 -0.00 2.37 1.63 -1.21 -0.58 116.57 118.58 2c7y h LYS 153 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2c7y h LYS 153 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2c7y h LYS 153 CO 0.00 0.00 -0.24 0.00 -3.45 0.00 0.00 179.45 175.76 2c7y n ALA 154 N -2.53 2.98 -0.93 5.00 0.00 -0.52 -4.94 120.51 119.57 2c7y n ALA 154 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2c7y n ALA 154 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.41 0.48 0.13 0.00 0.00 -0.22 -4.97 105.19 102.01 2c7y n GLY 155 Ca 0.10 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 0.57 -3.10 1.61 0.05 -1.24 -3.47 116.94 111.35 2c7y h PHE 156 Ca 0.00 -0.36 0.00 0.00 3.82 0.00 0.00 57.97 61.43 2c7y h PHE 156 Cb 0.07 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 37.95 2c7y h PHE 156 CO 0.00 1.22 0.21 1.52 -0.18 0.00 0.00 178.31 181.08 2c7y s TYR 157 N -2.96 0.06 -0.10 -0.55 -0.85 -1.25 -5.04 117.35 106.66 2c7y s TYR 157 Ca -0.05 -0.61 0.16 0.00 -0.52 0.00 0.00 57.07 56.05 2c7y s TYR 157 Cb 0.08 0.70 -0.24 0.00 0.38 0.00 0.00 41.96 42.88 2c7y s TYR 157 CO 0.88 -1.38 0.21 -0.25 -1.52 0.00 0.00 175.55 173.49 2c7y n ASP 158 N -0.97 0.90 -3.85 -0.18 8.00 -1.26 -4.16 116.55 115.03 2c7y n ASP 158 Ca -0.06 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.29 2c7y n ASP 158 Cb 0.60 1.33 -0.15 0.00 -0.02 0.00 0.00 41.12 42.87 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 -2.79 0.14 0.11 0.53 1.01 -1.26 -1.41 121.20 117.52 2c7y s ILE 159 Ca -0.07 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2c7y s ILE 159 Cb 0.08 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.37 2c7y s ILE 159 CO 0.71 0.09 0.29 -0.83 0.00 0.00 0.00 174.94 175.20 2c7y s GLY 160 N 0.56 -0.05 -0.10 6.18 0.00 -0.62 0.03 107.32 113.31 2c7y s GLY 160 Ca -0.05 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2c7y s GLY 160 CO -0.01 -0.59 -0.19 -0.42 0.00 0.00 0.00 173.10 171.89 2c7y s ILE 161 N -3.84 2.54 -0.23 0.90 1.01 -0.42 -0.84 121.20 120.32 2c7y s ILE 161 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 2c7y s ILE 161 Cb 0.03 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2c7y s ILE 161 CO -0.11 0.55 -0.02 -0.83 0.00 0.00 0.00 174.94 174.53 2c7y s GLY 162 N 0.20 1.64 0.41 6.18 0.00 -0.60 -1.67 107.32 113.49 2c7y s GLY 162 Ca -0.12 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 43.48 2c7y s GLY 162 CO 0.06 0.46 0.17 0.00 0.00 0.00 0.00 173.10 173.79 2c7y s ALA 163 N 1.50 2.87 0.06 3.20 0.00 0.00 -0.68 121.76 128.72 2c7y s ALA 163 Ca 0.06 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 2c7y s ALA 163 Cb -0.14 0.88 0.04 0.00 0.00 0.00 0.00 23.12 23.89 2c7y s ALA 163 CO -0.02 -0.40 0.44 0.20 0.00 0.00 0.00 175.76 175.99 2c7y s GLY 164 N -3.60 -0.32 -0.21 0.00 0.00 0.15 -0.65 107.32 102.70 2c7y s GLY 164 Ca 0.25 0.31 -0.13 0.00 0.00 0.00 0.00 44.72 45.15 2c7y s GLY 164 CO 0.17 0.04 0.52 -2.27 0.00 0.00 0.00 173.10 171.55 2c7y s LEU 165 N -2.18 -0.37 0.02 0.66 2.96 0.50 -1.89 118.68 118.37 2c7y s LEU 165 Ca -0.03 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 55.01 2c7y s LEU 165 Cb -0.00 1.75 -0.01 0.00 0.50 0.00 0.00 46.19 48.42 2c7y s LEU 165 CO -0.05 -0.21 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.12 2c7y s GLU 166 N 1.34 0.38 -0.26 1.98 0.41 -0.31 -4.33 118.70 117.91 2c7y s GLU 166 Ca -0.09 -0.44 -0.21 0.00 -0.41 0.00 0.00 54.97 53.83 2c7y s GLU 166 Cb -0.07 -0.22 0.07 0.00 -1.78 0.00 0.00 34.13 32.14 2c7y s GLU 166 CO -0.14 0.05 0.66 0.45 -0.49 0.00 0.00 175.26 175.79 2c7y s SER 167 N -0.86 -0.76 0.01 -0.19 0.15 -1.26 -1.19 113.70 109.60 2c7y s SER 167 Ca -0.06 1.38 0.24 0.00 0.70 0.00 0.00 55.95 58.21 2c7y s SER 167 Cb -0.06 1.35 1.04 0.00 -1.71 0.00 0.00 66.02 66.63 2c7y s SER 167 CO -0.00 -0.23 1.78 0.23 1.20 0.00 0.00 173.24 176.22 2c7y n MET 168 N 3.22 0.01 -3.34 5.44 2.81 -1.26 -4.83 117.12 119.17 2c7y n MET 168 Ca -0.16 0.09 -0.24 0.00 -1.81 0.00 0.00 57.70 55.58 2c7y n MET 168 Cb 0.56 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 2c7y n MET 168 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2c7y s THR 169 N -3.01 5.02 -0.16 2.03 -4.23 -1.26 -4.93 115.64 109.10 2c7y s THR 169 Ca 0.12 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2c7y s THR 169 Cb 0.16 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.21 2c7y s THR 169 CO 0.45 -0.55 -0.05 -0.89 -0.54 0.00 0.00 174.62 173.04 2c7y s THR 170 N -2.34 1.05 0.02 3.99 2.01 -1.26 -4.50 115.64 114.61 2c7y s THR 170 Ca 0.41 -0.55 -0.33 0.00 0.31 0.00 0.00 61.69 61.52 2c7y s THR 170 Cb -0.10 -1.21 -0.12 0.00 0.01 0.00 0.00 72.50 71.08 2c7y s THR 170 CO 0.36 0.15 1.80 -3.20 -0.69 0.00 0.00 174.62 173.04 2c7y n ASN 171 N 4.90 3.49 0.23 3.53 2.85 -1.26 -4.88 115.26 124.12 2c7y n ASN 171 Ca -0.12 1.00 0.07 0.00 -0.11 0.00 0.00 54.58 55.42 2c7y n ASN 171 Cb 0.48 -1.42 0.55 0.00 1.24 0.00 0.00 39.78 40.63 2c7y n ASN 171 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2c7y h PRO 172 N 8.30 0.00 -6.51 1.20 0.11 -2.06 -3.37 132.00 129.67 2c7y h PRO 172 Ca -0.47 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2c7y h PRO 172 Cb 1.26 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 2c7y h PRO 172 CO 0.93 0.15 0.91 -1.64 -0.21 0.00 0.00 178.00 178.14 2c7y s MET 173 N -4.64 3.54 0.31 1.05 -1.94 -1.26 -5.03 119.30 111.33 2c7y s MET 173 Ca -0.04 0.26 0.02 0.00 -1.71 0.00 0.00 55.69 54.22 2c7y s MET 173 Cb 0.16 -3.99 -0.03 0.00 2.01 0.00 0.00 34.83 32.97 2c7y s MET 173 CO 0.68 -1.58 0.48 0.00 -0.01 0.00 0.00 175.02 174.59 2c7y s ALA 174 N 4.69 3.81 0.27 3.03 0.00 -1.26 -5.06 121.76 127.23 2c7y s ALA 174 Ca 0.42 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 2c7y s ALA 174 Cb -0.08 -1.95 -0.12 0.00 0.00 0.00 0.00 23.12 20.98 2c7y s ALA 174 CO 0.26 0.07 1.64 -0.46 0.00 0.00 0.00 175.76 177.27 2c7y s TRP 175 N -2.19 2.78 0.00 0.00 -0.11 -1.26 -5.12 118.94 113.04 2c7y s TRP 175 Ca 0.38 0.65 0.00 0.00 1.22 0.00 0.00 56.10 58.35 2c7y s TRP 175 Cb -0.09 -4.10 0.00 0.00 -1.50 0.00 0.00 33.47 27.77 2c7y s TRP 175 CO 0.33 -3.85 0.00 0.39 -4.62 0.00 0.00 176.95 169.20 2c7y n GLU 176 N 2.67 0.00 0.00 5.86 1.02 -1.26 -5.05 120.64 123.88 2c7y n GLU 176 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2c7y n GLU 176 Cb 0.37 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2c7y n GLU 176 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2c7y n LYS 184 N -0.09 0.00 0.10 3.49 3.00 -1.26 -5.20 118.16 118.21 2c7y n LYS 184 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 2c7y n LYS 184 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 35.03 35.17 2c7y n LYS 184 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2c7y h LYS 185 N 0.00 0.15 -0.32 1.64 1.57 -1.92 -2.92 116.57 114.77 2c7y h LYS 185 Ca 0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2c7y h LYS 185 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2c7y h LYS 185 CO 0.00 0.71 -0.03 0.35 -0.57 0.00 0.00 179.45 179.91 2c7y h PHE 186 N 0.11 0.64 -0.53 -1.35 3.57 -1.93 -2.02 116.94 115.43 2c7y h PHE 186 Ca -0.01 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.47 2c7y h PHE 186 Cb 1.10 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.60 2c7y h PHE 186 CO 0.01 0.73 0.09 0.00 -2.23 0.00 0.00 178.31 176.91 2c7y h ALA 187 N 0.82 0.59 -0.81 2.41 0.00 -1.96 -1.32 119.26 118.99 2c7y h ALA 187 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c7y h ALA 187 Cb 0.50 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2c7y h ALA 187 CO 0.02 -0.32 0.51 0.37 0.00 0.00 0.00 179.25 179.83 2c7y h GLN 188 N 0.22 1.09 -0.01 0.00 4.15 -1.33 0.88 115.11 120.11 2c7y h GLN 188 Ca 0.27 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2c7y h GLN 188 Cb 0.39 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2c7y h GLN 188 CO -0.37 0.74 0.00 0.00 -1.93 0.00 0.00 178.83 177.27 2c7y h ALA 189 N 1.45 0.02 -0.60 3.38 0.00 -0.89 -2.95 119.26 119.66 2c7y h ALA 189 Ca 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2c7y h ALA 189 Cb -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2c7y h ALA 189 CO -0.06 -0.38 0.17 1.96 0.00 0.00 0.00 179.25 180.94 2c7y h GLN 190 N -0.17 0.91 -0.36 0.00 4.20 -0.95 -0.86 115.11 117.89 2c7y h GLN 190 Ca 0.00 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2c7y h GLN 190 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2c7y h GLN 190 CO -0.00 0.80 0.22 -0.97 -0.67 0.00 0.00 178.83 178.21 2c7y h ASN 191 N 0.88 0.42 0.13 1.46 -1.24 -0.81 0.66 115.58 117.10 2c7y h ASN 191 Ca 0.20 -0.02 -0.27 0.00 0.71 0.00 0.00 56.30 56.92 2c7y h ASN 191 Cb 0.28 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2c7y h ASN 191 CO -0.01 0.32 -1.36 0.00 -1.29 0.00 0.00 177.43 175.09 2c7y h LEU 193 N -0.25 0.14 0.42 0.00 3.38 -0.85 -3.13 115.31 115.02 2c7y h LEU 193 Ca -0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2c7y h LEU 193 Cb 1.80 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2c7y h LEU 193 CO 0.09 1.21 -0.20 -0.07 0.09 0.00 0.00 178.44 179.56 2c7y h LEU 194 N 0.02 -0.47 -0.80 1.67 3.38 -1.10 0.70 115.31 118.72 2c7y h LEU 194 Ca -0.25 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 57.82 2c7y h LEU 194 Cb 1.98 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 42.76 2c7y h LEU 194 CO 0.11 -0.27 0.40 -0.65 0.09 0.00 0.00 178.44 178.12 2c7y h PRO 195 N -0.65 0.59 -0.78 1.13 0.11 -1.76 -0.82 132.00 129.83 2c7y h PRO 195 Ca -0.06 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.03 2c7y h PRO 195 Cb 0.48 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2c7y h PRO 195 CO 0.09 0.39 0.51 1.98 -0.21 0.00 0.00 178.00 180.77 2c7y h MET 196 N 0.61 1.01 0.07 1.05 4.05 -1.45 -1.86 114.93 118.41 2c7y h MET 196 Ca 0.42 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.78 2c7y h MET 196 Cb 0.55 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2c7y h MET 196 CO -0.33 0.67 -0.03 0.78 0.23 0.00 0.00 176.91 178.22 2c7y h GLY 197 N 1.04 -0.09 0.99 1.39 0.00 -0.27 -2.50 103.07 103.62 2c7y h GLY 197 Ca 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2c7y h GLY 197 CO -0.07 -0.03 0.32 -0.39 0.00 0.00 0.00 176.54 176.37 2c7y h VAL 198 N -0.45 1.19 -0.70 4.60 -1.51 -1.14 -1.20 116.25 117.03 2c7y h VAL 198 Ca -0.01 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 64.99 2c7y h VAL 198 Cb 0.39 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 2c7y h VAL 198 CO 0.02 0.20 0.41 0.71 -1.23 0.00 0.00 177.57 177.68 2c7y h THR 199 N 0.78 1.21 -0.07 7.19 1.35 -1.39 -2.43 112.91 119.55 2c7y h THR 199 Ca 0.20 -0.48 -0.12 0.00 -0.55 0.00 0.00 66.41 65.47 2c7y h THR 199 Cb 0.04 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 2c7y h THR 199 CO -0.03 0.22 -0.48 0.28 -0.25 0.00 0.00 175.52 175.26 2c7y h SER 200 N 0.96 0.20 0.98 5.36 0.02 -1.18 -0.37 113.55 119.51 2c7y h SER 200 Ca 0.25 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2c7y h SER 200 Cb -0.01 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2c7y h SER 200 CO -0.04 0.65 -0.06 -0.08 -1.14 0.00 0.00 176.83 176.16 2c7y h GLU 201 N 0.15 0.00 0.06 3.45 4.81 -0.94 -0.44 114.58 121.66 2c7y h GLU 201 Ca 0.01 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 2c7y h GLU 201 Cb 0.91 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2c7y h GLU 201 CO 0.07 0.06 -0.85 -0.91 -0.73 0.00 0.00 179.01 176.65 2c7y h ASN 202 N 0.00 0.18 -0.47 1.04 4.21 -0.91 -2.44 115.58 117.20 2c7y h ASN 202 Ca -0.00 -0.83 0.07 0.00 1.21 0.00 0.00 56.30 56.74 2c7y h ASN 202 Cb 0.56 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.65 2c7y h ASN 202 CO 0.01 1.36 0.15 0.58 -1.29 0.00 0.00 177.43 178.24 2c7y h VAL 203 N -0.70 0.82 -0.78 2.81 2.07 -1.04 0.27 116.25 119.70 2c7y h VAL 203 Ca -0.20 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2c7y h VAL 203 Cb 1.40 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2c7y h VAL 203 CO -0.01 0.06 0.41 0.00 0.02 0.00 0.00 177.57 178.05 2c7y h ALA 204 N 1.32 1.27 0.00 1.67 0.00 -1.23 -0.87 119.26 121.42 2c7y h ALA 204 Ca 0.23 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2c7y h ALA 204 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c7y h ALA 204 CO -0.24 0.59 -0.49 0.37 0.00 0.00 0.00 179.25 179.47 2c7y h GLN 205 N 1.09 0.00 0.00 0.00 4.15 -0.75 0.24 115.11 119.83 2c7y h GLN 205 Ca 0.27 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.42 2c7y h GLN 205 Cb 0.04 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 2c7y h GLN 205 CO -0.04 0.49 -1.59 0.00 -1.93 0.00 0.00 178.83 175.76 2c7y h ARG 206 N 0.00 0.00 -0.56 1.69 3.08 -0.27 -3.33 114.38 114.99 2c7y h ARG 206 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c7y h ARG 206 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2c7y h ARG 206 CO 0.06 0.55 0.00 1.19 -1.07 0.00 0.00 179.97 180.70 2c7y n PHE 207 N -3.08 0.73 -3.43 3.04 3.01 -0.35 -4.98 117.46 112.41 2c7y n PHE 207 Ca -0.14 -0.37 -0.20 0.00 1.01 0.00 0.00 57.45 57.75 2c7y n PHE 207 Cb 1.03 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.57 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 1.55 -0.35 3.62 1.37 0.00 -0.66 -4.97 105.19 105.74 2c7y n GLY 208 Ca 0.21 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.29 4.34 0.60 1.61 1.01 0.75 -5.02 120.40 120.40 2c7y s VAL 209 Ca 0.40 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 2c7y s VAL 209 Cb -0.18 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2c7y s VAL 209 CO 0.65 -0.69 0.97 -0.94 0.00 0.00 0.00 175.10 175.09 2c7y s SER 210 N 2.12 5.98 0.30 3.32 1.04 -1.26 -4.64 113.70 120.55 2c7y s SER 210 Ca 0.48 1.14 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2c7y s SER 210 Cb -0.11 -2.19 0.51 0.00 0.10 0.00 0.00 66.02 64.33 2c7y s SER 210 CO 0.23 -0.93 1.93 -0.09 0.98 0.00 0.00 173.24 175.35 2c7y h ARG 211 N -0.24 1.02 -0.42 4.02 9.65 -1.95 -1.51 114.38 124.95 2c7y h ARG 211 Ca -0.45 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 2c7y h ARG 211 Cb 1.22 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 2c7y h ARG 211 CO 0.62 0.68 0.22 0.37 2.80 0.00 0.00 179.97 184.66 2c7y h GLN 212 N 1.05 0.59 -0.80 0.20 4.15 -1.97 0.44 115.11 118.77 2c7y h GLN 212 Ca 0.37 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 2c7y h GLN 212 Cb 0.12 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2c7y h GLN 212 CO -0.13 0.49 0.43 1.49 -1.93 0.00 0.00 178.83 179.18 2c7y h GLU 213 N 0.54 1.12 -0.12 1.69 4.81 -1.81 0.32 114.58 121.13 2c7y h GLU 213 Ca 0.15 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2c7y h GLU 213 Cb 0.08 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2c7y h GLU 213 CO -0.02 0.84 -0.33 1.96 -0.73 0.00 0.00 179.01 180.72 2c7y h GLN 214 N 1.11 0.44 -0.62 1.92 4.20 -1.08 -2.55 115.11 118.53 2c7y h GLN 214 Ca 0.28 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2c7y h GLN 214 Cb 0.05 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2c7y h GLN 214 CO -0.04 0.92 0.13 -0.44 -0.67 0.00 0.00 178.83 178.73 2c7y h ASP 215 N 0.02 0.94 -0.51 1.46 3.32 -0.80 -2.53 116.42 118.32 2c7y h ASP 215 Ca -0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2c7y h ASP 215 Cb 0.94 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2c7y h ASP 215 CO 0.07 0.92 0.28 -0.61 -1.72 0.00 0.00 179.24 178.17 2c7y h GLN 216 N 0.94 0.74 -0.41 3.56 5.75 -0.32 -0.87 115.11 124.51 2c7y h GLN 216 Ca 0.20 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2c7y h GLN 216 Cb 0.36 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2c7y h GLN 216 CO 0.00 0.56 0.15 0.00 -2.65 0.00 0.00 178.83 176.89 2c7y h ALA 217 N 1.56 0.53 -0.66 3.38 0.00 -1.11 -1.11 119.26 121.85 2c7y h ALA 217 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2c7y h ALA 217 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2c7y h ALA 217 CO -0.03 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.53 2c7y h ALA 218 N 0.99 0.88 -0.20 0.00 0.00 -1.04 -1.34 119.26 118.55 2c7y h ALA 218 Ca 0.13 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c7y h ALA 218 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2c7y h ALA 218 CO -0.01 0.61 0.04 0.28 0.00 0.00 0.00 179.25 180.18 2c7y h VAL 219 N 1.00 0.92 -0.93 0.00 2.07 -1.00 -2.33 116.25 115.97 2c7y h VAL 219 Ca 0.21 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2c7y h VAL 219 Cb 0.39 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2c7y h VAL 219 CO 0.01 0.02 0.60 0.44 0.02 0.00 0.00 177.57 178.66 2c7y h ASP 220 N 0.13 0.99 -0.02 0.57 3.45 -1.09 -0.38 116.42 120.08 2c7y h ASP 220 Ca 0.09 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2c7y h ASP 220 Cb 0.08 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2c7y h ASP 220 CO -0.11 0.67 0.01 -1.28 -1.57 0.00 0.00 179.24 176.95 2c7y h SER 221 N 1.15 0.02 -0.54 6.45 0.87 -0.99 0.65 113.55 121.16 2c7y h SER 221 Ca 0.38 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2c7y h SER 221 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2c7y h SER 221 CO -0.13 0.18 0.13 0.45 -0.53 0.00 0.00 176.83 176.93 2c7y h HIS 222 N -0.14 0.92 -0.04 2.24 3.86 -1.32 0.35 115.15 121.02 2c7y h HIS 222 Ca 0.01 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2c7y h HIS 222 Cb 0.17 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2c7y h HIS 222 CO -0.02 0.80 -0.21 -0.09 0.86 0.00 0.00 177.93 179.27 2c7y h ARG 223 N 0.77 -0.31 -0.42 2.45 2.43 -0.98 0.11 114.38 118.44 2c7y h ARG 223 Ca 0.17 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2c7y h ARG 223 Cb 0.35 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2c7y h ARG 223 CO 0.00 -0.20 -0.20 0.87 -1.51 0.00 0.00 179.97 178.93 2c7y h LYS 224 N -0.32 0.82 -0.43 0.20 1.57 -0.77 -1.11 116.57 116.53 2c7y h LYS 224 Ca 0.07 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 2c7y h LYS 224 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2c7y h LYS 224 CO -0.23 0.95 -0.30 0.00 -0.57 0.00 0.00 179.45 179.30 2c7y h ALA 225 N 1.05 0.64 -0.17 3.86 0.00 -0.82 -0.98 119.26 122.84 2c7y h ALA 225 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2c7y h ALA 225 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2c7y h ALA 225 CO 0.06 0.68 0.08 0.00 0.00 0.00 0.00 179.25 180.06 2c7y h ALA 226 N 0.84 0.22 -0.62 0.00 0.00 -0.67 -0.74 119.26 118.29 2c7y h ALA 226 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c7y h ALA 226 Cb 0.89 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2c7y h ALA 226 CO 0.08 -0.20 0.30 0.00 0.00 0.00 0.00 179.25 179.42 2c7y h ALA 227 N 0.93 1.36 -0.07 0.00 0.00 -1.16 0.23 119.26 120.55 2c7y h ALA 227 Ca 0.06 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2c7y h ALA 227 Cb 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c7y h ALA 227 CO -0.01 0.50 -0.65 0.00 0.00 0.00 0.00 179.25 179.09 2c7y h ALA 228 N 1.46 0.18 -0.53 0.00 0.00 -1.03 -2.19 119.26 117.14 2c7y h ALA 228 Ca 0.22 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2c7y h ALA 228 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2c7y h ALA 228 CO -0.03 0.47 0.30 1.15 0.00 0.00 0.00 179.25 181.14 2c7y h THR 229 N 0.18 1.01 0.00 0.00 2.02 -0.93 -0.82 112.91 114.37 2c7y h THR 229 Ca -0.06 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2c7y h THR 229 Cb 1.31 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2c7y h THR 229 CO 0.13 0.11 -0.20 0.00 0.37 0.00 0.00 175.52 175.93 2c7y h ALA 230 N 1.26 0.99 -0.01 6.16 0.00 -0.93 -2.50 119.26 124.22 2c7y h ALA 230 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c7y h ALA 230 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c7y h ALA 230 CO -0.13 0.25 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 2c7y n ALA 231 N -2.19 2.67 -1.72 0.00 0.00 -0.83 -4.95 120.51 113.48 2c7y n ALA 231 Ca 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 2c7y n ALA 231 Cb 0.44 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 0.56 0.14 0.00 0.00 -0.94 -4.93 105.19 101.24 2c7y n GLY 232 Ca 0.17 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.00 -0.00 1.61 1.57 -1.40 -2.91 116.57 115.44 2c7y h LYS 233 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2c7y h LYS 233 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2c7y h LYS 233 CO 0.28 0.00 -0.30 1.19 -0.57 0.00 0.00 179.45 180.05 2c7y n PHE 234 N -2.50 0.00 -0.22 -1.35 0.99 -1.26 -4.47 117.46 108.65 2c7y n PHE 234 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.49 2c7y n PHE 234 Cb 0.43 -0.18 0.21 0.00 -1.00 0.00 0.00 39.48 38.93 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 0.70 1.01 -0.27 -1.08 1.57 -1.85 -1.70 116.57 114.94 2c7y h LYS 235 Ca 0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2c7y h LYS 235 Cb 0.48 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2c7y h LYS 235 CO 0.00 0.72 0.14 -0.44 -0.57 0.00 0.00 179.45 179.30 2c7y h ASP 236 N 1.02 0.35 1.02 0.86 3.32 -1.81 -3.31 116.42 117.86 2c7y h ASP 236 Ca 0.26 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2c7y h ASP 236 Cb -0.01 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2c7y h ASP 236 CO -0.05 0.36 -1.03 1.05 -1.72 0.00 0.00 179.24 177.85 2c7y h GLU 237 N 0.31 0.00 -6.04 3.56 4.11 -1.80 -3.45 114.58 111.27 2c7y h GLU 237 Ca 0.09 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.95 2c7y h GLU 237 Cb 0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2c7y h GLU 237 CO -0.01 0.72 0.37 0.42 0.07 0.00 0.00 179.01 180.58 2c7y s ILE 238 N -2.78 4.89 -0.41 -1.06 1.01 -0.66 -1.07 121.20 121.11 2c7y s ILE 238 Ca 0.00 1.70 -0.21 0.00 0.00 0.00 0.00 60.65 62.14 2c7y s ILE 238 Cb 0.09 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.41 2c7y s ILE 238 CO 0.80 0.07 0.67 -0.63 0.00 0.00 0.00 174.94 175.85 2c7y s ILE 239 N 1.83 4.81 0.43 2.92 -1.09 0.84 -4.89 121.20 126.05 2c7y s ILE 239 Ca 0.41 0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 58.91 2c7y s ILE 239 Cb -0.17 -4.19 -0.08 0.00 -1.58 0.00 0.00 42.46 36.43 2c7y s ILE 239 CO 0.15 -0.54 1.35 -2.84 -1.23 0.00 0.00 174.94 171.84 2c7y s PRO 240 N 2.89 3.81 -0.25 2.79 0.02 -1.26 -4.11 135.00 138.89 2c7y s PRO 240 Ca 0.25 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 2c7y s PRO 240 Cb -0.14 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.70 2c7y s PRO 240 CO 0.18 -0.66 -0.01 0.08 -0.33 0.00 0.00 177.00 176.27 2c7y s VAL 241 N -1.25 3.45 -0.27 3.83 1.01 -0.35 -4.92 120.40 121.90 2c7y s VAL 241 Ca 0.59 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 2c7y s VAL 241 Cb -0.40 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2c7y s VAL 241 CO 0.52 0.28 0.90 -0.54 0.00 0.00 0.00 175.10 176.26 2c7y s LYS 242 N 1.45 4.12 0.00 2.72 1.02 -1.26 -0.65 119.74 127.14 2c7y s LYS 242 Ca 0.04 0.95 0.00 0.00 0.02 0.00 0.00 55.97 56.98 2c7y s LYS 242 Cb -0.16 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2c7y s LYS 242 CO -0.02 -0.64 0.00 -2.37 -0.92 0.00 0.00 175.35 171.40 2c7y n THR 243 N 5.44 0.00 -4.23 2.17 5.66 0.97 -5.00 114.28 119.30 2c7y n THR 243 Ca 0.07 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.89 2c7y n THR 243 Cb 0.47 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.13 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 1.37 0.83 -0.11 1.09 -2.85 -1.26 -1.01 119.74 117.80 2c7y s LYS 244 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 2c7y s LYS 244 Cb 0.00 -0.82 0.02 0.00 -2.06 0.00 0.00 37.83 34.97 2c7y s LYS 244 CO 0.00 0.19 -0.10 -1.17 0.10 0.00 0.00 175.35 174.37 2c7y s LEU 245 N -1.48 1.39 -0.25 2.77 2.96 -0.01 -4.53 118.68 119.53 2c7y s LEU 245 Ca -0.01 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 53.30 2c7y s LEU 245 Cb -0.09 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.68 2c7y s LEU 245 CO 0.02 -0.07 0.88 -0.69 -1.32 0.00 0.00 176.35 175.17 2c7y s VAL 246 N 1.45 4.78 -0.23 1.68 1.01 -1.26 -1.34 120.40 126.49 2c7y s VAL 246 Ca 0.01 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2c7y s VAL 246 Cb -0.13 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2c7y s VAL 246 CO -0.06 -0.15 1.46 -0.62 0.00 0.00 0.00 175.10 175.72 2c7y s ASP 247 N 1.38 6.58 0.53 3.32 2.15 -0.61 -4.91 116.67 125.10 2c7y s ASP 247 Ca 0.37 1.52 0.19 0.00 0.43 0.00 0.00 52.55 55.06 2c7y s ASP 247 Cb -0.15 -2.54 1.32 0.00 -0.30 0.00 0.00 42.92 41.26 2c7y s ASP 247 CO 0.08 -1.10 2.11 -0.65 -0.17 0.00 0.00 175.17 175.44 2c7y h PRO 248 N 9.78 0.00 -0.29 4.34 0.11 -1.95 0.39 132.00 144.38 2c7y h PRO 248 Ca -0.30 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 2c7y h PRO 248 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c7y h PRO 248 CO 1.01 0.00 -0.51 0.87 -0.21 0.00 0.00 178.00 179.15 2c7y h LYS 249 N 0.00 0.84 0.00 1.05 1.57 -1.99 -3.38 116.57 114.67 2c7y h LYS 249 Ca 0.07 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2c7y h LYS 249 Cb 0.27 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2c7y h LYS 249 CO -0.00 1.15 -1.45 0.25 -0.57 0.00 0.00 179.45 178.83 2c7y n THR 250 N -4.01 0.27 -0.12 -0.16 -2.24 -0.98 -5.02 114.28 102.02 2c7y n THR 250 Ca -0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2c7y n THR 250 Cb 0.61 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 2.30 1.89 3.76 3.38 0.00 0.13 -5.02 105.19 111.63 2c7y n GLY 251 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.33 6.77 -0.46 1.61 -0.00 -1.26 -4.66 116.67 115.34 2c7y s ASP 252 Ca 0.00 2.63 -0.19 0.00 -0.00 0.00 0.00 52.55 54.99 2c7y s ASP 252 Cb 0.00 -2.64 0.04 0.00 -0.00 0.00 0.00 42.92 40.32 2c7y s ASP 252 CO 0.00 -0.57 0.59 -1.61 -0.00 0.00 0.00 175.17 173.59 2c7y s GLU 253 N -1.18 3.18 -0.14 8.23 2.02 -1.26 -1.58 118.70 127.97 2c7y s GLU 253 Ca 0.52 -0.65 -0.14 0.00 0.02 0.00 0.00 54.97 54.72 2c7y s GLU 253 Cb -0.40 -4.01 -0.05 0.00 0.10 0.00 0.00 34.13 29.78 2c7y s GLU 253 CO 0.48 -1.06 0.33 -1.59 0.02 0.00 0.00 175.26 173.44 2c7y s LYS 254 N 2.62 4.22 0.32 1.61 -2.85 -0.45 -4.85 119.74 120.36 2c7y s LYS 254 Ca 0.18 0.18 -0.29 0.00 -1.00 0.00 0.00 55.97 55.03 2c7y s LYS 254 Cb -0.17 -3.40 -0.11 0.00 -2.06 0.00 0.00 37.83 32.09 2c7y s LYS 254 CO 0.15 0.28 1.57 -2.14 0.10 0.00 0.00 175.35 175.30 2c7y s PRO 255 N 0.33 4.11 0.01 1.78 0.02 -1.26 -0.83 135.00 139.16 2c7y s PRO 255 Ca 0.19 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.81 2c7y s PRO 255 Cb -0.14 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 2c7y s PRO 255 CO 0.06 -0.61 -0.04 -1.50 -0.33 0.00 0.00 177.00 174.58 2c7y s ILE 256 N -0.40 0.25 -0.22 2.83 2.07 -0.18 -4.86 121.20 120.70 2c7y s ILE 256 Ca 0.60 -0.42 -0.00 0.00 -1.41 0.00 0.00 60.65 59.41 2c7y s ILE 256 Cb -0.48 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 41.86 2c7y s ILE 256 CO 0.54 -0.11 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.45 2c7y s THR 257 N -0.53 2.53 -0.15 4.00 2.01 -1.26 -0.02 115.64 122.22 2c7y s THR 257 Ca -0.04 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.73 2c7y s THR 257 Cb -0.04 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2c7y s THR 257 CO -0.00 0.31 0.60 -0.69 -0.69 0.00 0.00 174.62 174.15 2c7y s VAL 258 N 1.30 5.07 0.00 3.82 1.01 0.17 -4.89 120.40 126.88 2c7y s VAL 258 Ca 0.01 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2c7y s VAL 258 Cb -0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2c7y s VAL 258 CO -0.08 0.20 0.00 -1.54 0.00 0.00 0.00 175.10 173.68 2c7y n SER 259 N 4.42 1.28 -4.26 3.32 3.41 -1.26 -1.21 113.62 119.32 2c7y n SER 259 Ca -0.03 -0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.21 2c7y n SER 259 Cb 0.51 0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 64.88 2c7y n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2c7y s VAL 260 N -0.80 1.61 -0.21 -3.33 1.01 -1.26 -4.82 120.40 112.59 2c7y s VAL 260 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.21 2c7y s VAL 260 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2c7y s VAL 260 CO 0.00 -0.07 1.40 -1.81 0.00 0.00 0.00 175.10 174.62 2c7y s ASP 261 N -1.83 6.69 0.00 3.32 1.01 -1.26 -4.65 116.67 119.95 2c7y s ASP 261 Ca 0.05 1.56 0.29 0.00 0.71 0.00 0.00 52.55 55.16 2c7y s ASP 261 Cb -0.10 -2.54 1.27 0.00 1.01 0.00 0.00 42.92 42.56 2c7y s ASP 261 CO 0.04 -1.01 1.89 -0.90 0.21 0.00 0.00 175.17 175.40 2c7y n ASP 262 N 7.45 0.34 0.08 0.27 5.68 -1.03 -3.76 116.55 125.58 2c7y n ASP 262 Ca 0.16 -0.42 0.13 0.00 -0.50 0.00 0.00 54.79 54.16 2c7y n ASP 262 Cb 0.45 -0.13 0.34 0.00 -1.14 0.00 0.00 41.12 40.64 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 1.30 -1.58 3.72 6.12 0.00 -1.26 -4.88 105.19 108.61 2c7y n GLY 263 Ca 0.14 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2c7y n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7y s ILE 264 N -3.11 2.54 -0.56 -0.61 1.01 -0.82 -4.75 121.20 114.90 2c7y s ILE 264 Ca 0.09 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.18 2c7y s ILE 264 Cb 0.13 -3.25 0.14 0.00 0.01 0.00 0.00 42.46 39.49 2c7y s ILE 264 CO 0.64 0.03 0.31 -0.13 0.00 0.00 0.00 174.94 175.79 2c7y s ARG 265 N 1.01 2.07 0.56 2.79 1.81 -1.26 -4.98 118.95 120.95 2c7y s ARG 265 Ca 0.70 -2.77 0.26 0.00 -1.72 0.00 0.00 55.73 52.21 2c7y s ARG 265 Cb -0.44 -3.33 1.49 0.00 -0.45 0.00 0.00 34.95 32.22 2c7y s ARG 265 CO 0.32 -1.14 2.02 -1.35 -0.68 0.00 0.00 175.30 174.47 2c7y h PRO 266 N 6.28 0.00 0.00 3.54 0.11 -1.94 -1.88 132.00 138.11 2c7y h PRO 266 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 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 0.69 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.73 2c7y n THR 267 N -4.07 0.10 -1.69 -1.15 -2.24 -1.26 -4.87 114.28 99.09 2c7y n THR 267 Ca 0.06 0.02 -0.53 0.00 -2.27 0.00 0.00 64.05 61.33 2c7y n THR 267 Cb 0.49 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.38 0.38 -4.47 4.28 -1.04 -0.71 -4.95 114.28 106.38 2c7y n THR 268 Ca 0.10 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 61.82 2c7y n THR 268 Cb 0.27 -1.47 -0.10 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.41 1.71 0.31 12.58 -4.23 -1.26 -4.88 115.64 123.28 2c7y s THR 269 Ca 0.94 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.41 2c7y s THR 269 Cb -0.89 -2.61 0.31 0.00 1.34 0.00 0.00 72.50 70.64 2c7y s THR 269 CO 0.57 -0.20 1.81 -0.07 -0.54 0.00 0.00 174.62 176.19 2c7y h LEU 270 N 2.14 0.78 -0.37 4.79 3.38 -1.94 -1.68 115.31 122.42 2c7y h LEU 270 Ca -0.41 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2c7y h LEU 270 Cb 1.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2c7y h LEU 270 CO 0.70 0.33 -0.02 0.00 0.09 0.00 0.00 178.44 179.54 2c7y h ALA 271 N 1.61 0.50 -0.26 1.53 0.00 -1.98 -1.52 119.26 119.15 2c7y h ALA 271 Ca 0.54 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2c7y h ALA 271 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2c7y h ALA 271 CO -0.32 0.29 -0.35 0.66 0.00 0.00 0.00 179.25 179.53 2c7y h SER 272 N 0.48 0.59 0.96 0.00 4.64 -1.82 -3.14 113.55 115.25 2c7y h SER 272 Ca 0.10 -0.24 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 2c7y h SER 272 Cb 0.50 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2c7y h SER 272 CO 0.02 0.89 -0.85 -0.07 -0.87 0.00 0.00 176.83 175.95 2c7y h LEU 273 N 0.47 0.00 0.00 5.97 3.38 -1.32 -3.22 115.31 120.59 2c7y h LEU 273 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c7y h LEU 273 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2c7y h LEU 273 CO 0.07 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2c7y n GLY 274 N 1.07 -1.05 0.06 0.83 0.00 -0.57 -2.24 105.19 103.28 2c7y n GLY 274 Ca -0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2c7y n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7y h LYS 275 N 0.00 0.00 -6.80 1.61 1.57 -1.60 -3.48 116.57 107.87 2c7y h LYS 275 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2c7y h LYS 275 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2c7y h LYS 275 CO 0.00 0.00 0.33 -0.51 -0.57 0.00 0.00 179.45 178.70 2c7y s LEU 276 N -4.20 4.48 0.29 2.94 1.43 -0.95 -5.04 118.68 117.63 2c7y s LEU 276 Ca 0.05 1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 54.86 2c7y s LEU 276 Cb 0.13 -3.80 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 2c7y s LEU 276 CO 0.74 0.05 0.71 -1.59 0.23 0.00 0.00 176.35 176.49 2c7y s LYS 277 N -1.64 4.03 0.48 1.70 -2.85 -1.26 -4.95 119.74 115.26 2c7y s LYS 277 Ca 0.45 0.67 -0.24 0.00 -1.00 0.00 0.00 55.97 55.86 2c7y s LYS 277 Cb -0.22 -2.56 -0.07 0.00 -2.06 0.00 0.00 37.83 32.92 2c7y s LYS 277 CO 0.27 0.23 1.32 -0.35 0.10 0.00 0.00 175.35 176.92 2c7y n PRO 278 N -0.09 1.85 -0.04 1.78 -0.04 -1.26 -4.32 135.00 132.88 2c7y n PRO 278 Ca 0.02 0.67 0.03 0.00 -0.04 0.00 0.00 63.50 64.17 2c7y n PRO 278 Cb 0.53 -2.49 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 2c7y n PRO 278 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2c7y n VAL 279 N -0.60 0.51 -0.02 0.52 3.14 0.56 -4.78 118.33 117.66 2c7y n VAL 279 Ca 0.08 -0.61 -0.03 0.00 -2.96 0.00 0.00 64.34 60.83 2c7y n VAL 279 Cb 0.42 -0.17 -0.01 0.00 -1.06 0.00 0.00 33.84 33.02 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 -2.41 0.00 -4.42 1.45 0.99 -1.26 -5.06 117.46 106.74 2c7y n PHE 280 Ca -0.14 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.04 2c7y n PHE 280 Cb 0.77 -0.14 -0.11 0.00 -1.00 0.00 0.00 39.48 39.00 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 -1.60 1.58 0.27 -1.08 -2.85 -1.26 -5.04 119.74 109.75 2c7y s LYS 281 Ca -0.08 -1.55 -0.00 0.00 -1.00 0.00 0.00 55.97 53.33 2c7y s LYS 281 Cb 0.01 -1.85 0.55 0.00 -2.06 0.00 0.00 37.83 34.49 2c7y s LYS 281 CO 0.12 0.39 1.75 -0.22 0.10 0.00 0.00 175.35 177.49 2c7y h LYS 282 N 3.02 0.58 -1.07 1.78 3.64 -1.97 -0.58 116.57 121.97 2c7y h LYS 282 Ca -0.45 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.29 2c7y h LYS 282 Cb 1.22 -0.13 -0.39 0.00 -0.41 0.00 0.00 32.23 32.52 2c7y h LYS 282 CO 0.50 0.38 -0.29 -3.47 -2.27 0.00 0.00 179.45 174.31 2c7y n ASP 283 N -4.89 5.68 -4.92 4.20 2.03 -1.26 -4.81 116.55 112.58 2c7y n ASP 283 Ca 0.18 -3.76 -0.26 0.00 0.52 0.00 0.00 54.79 51.46 2c7y n ASP 283 Cb 0.46 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2c7y n ASP 283 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2c7y s GLY 284 N -3.01 1.47 0.05 0.27 0.00 -0.23 -5.03 107.32 100.85 2c7y s GLY 284 Ca 0.53 -0.64 0.23 0.00 0.00 0.00 0.00 44.72 44.84 2c7y s GLY 284 CO -0.06 -0.49 0.95 -1.30 0.00 0.00 0.00 173.10 172.20 2c7y n THR 285 N -2.17 0.17 -2.67 0.90 -2.24 -1.26 -4.51 114.28 102.49 2c7y n THR 285 Ca -0.00 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2c7y n THR 285 Cb 0.56 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 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 -3.23 4.76 0.33 4.28 2.01 -1.26 -4.91 115.64 117.61 2c7y s THR 286 Ca 0.02 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.04 2c7y s THR 286 Cb 0.14 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.36 2c7y s THR 286 CO 0.82 0.02 0.01 0.35 -0.69 0.00 0.00 174.62 175.13 2c7y n THR 287 N 4.50 0.00 0.26 -0.82 -2.24 -1.26 -0.32 114.28 114.39 2c7y n THR 287 Ca 0.09 -1.54 0.14 0.00 -2.27 0.00 0.00 64.05 60.47 2c7y n THR 287 Cb 0.49 0.29 0.67 0.00 -2.10 0.00 0.00 70.33 69.68 2c7y n THR 287 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c7y h ALA 288 N 1.15 1.07 0.14 6.98 0.00 -1.90 -3.18 119.26 123.52 2c7y h ALA 288 Ca -0.27 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.24 2c7y h ALA 288 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2c7y h ALA 288 CO 0.45 0.13 -1.54 0.78 0.00 0.00 0.00 179.25 179.06 2c7y h GLY 289 N 1.58 0.34 -3.27 0.00 0.00 -1.92 -3.35 103.07 96.44 2c7y h GLY 289 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.41 2c7y h GLY 289 CO 0.01 0.75 0.07 1.16 0.00 0.00 0.00 176.54 178.53 2c7y n ASN 290 N -3.50 5.20 -4.26 0.19 0.23 -1.24 -4.81 115.26 107.06 2c7y n ASN 290 Ca -0.17 -3.04 -0.14 0.00 -0.53 0.00 0.00 54.58 50.69 2c7y n ASN 290 Cb 1.05 -0.68 -0.10 0.00 -2.08 0.00 0.00 39.78 37.97 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 -1.06 1.07 0.12 0.53 1.04 -1.20 -1.20 113.70 113.00 2c7y s SER 291 Ca 0.53 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 2c7y s SER 291 Cb 0.41 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2c7y s SER 291 CO 0.14 -0.67 0.29 -0.44 0.98 0.00 0.00 173.24 173.55 2c7y s SER 292 N -3.22 6.39 0.08 7.02 0.01 -0.19 -4.85 113.70 118.94 2c7y s SER 292 Ca 0.31 0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.97 2c7y s SER 292 Cb 0.07 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2c7y s SER 292 CO 0.09 0.08 -0.04 -1.10 0.41 0.00 0.00 173.24 172.68 2c7y s GLN 293 N -2.82 2.42 0.20 12.44 1.11 -1.26 -4.90 119.66 126.84 2c7y s GLN 293 Ca 0.37 -0.88 -0.32 0.00 0.01 0.00 0.00 55.36 54.54 2c7y s GLN 293 Cb -0.12 -2.46 -0.13 0.00 -1.01 0.00 0.00 33.01 29.29 2c7y s GLN 293 CO 0.28 0.54 1.64 0.28 0.01 0.00 0.00 175.29 178.04 2c7y n VAL 294 N 0.76 0.14 -4.30 1.09 0.31 -1.26 -1.60 118.33 113.46 2c7y n VAL 294 Ca -0.12 -0.03 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 2c7y n VAL 294 Cb 0.52 -1.79 -0.12 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.97 2.58 0.14 4.52 0.01 -0.91 -1.90 113.70 119.11 2c7y s SER 295 Ca 0.75 -0.75 -0.25 0.00 1.31 0.00 0.00 55.95 57.01 2c7y s SER 295 Cb -0.57 -0.14 -0.07 0.00 0.21 0.00 0.00 66.02 65.44 2c7y s SER 295 CO 0.37 0.02 0.78 -1.81 0.41 0.00 0.00 173.24 173.01 2c7y s ASP 296 N -2.18 7.37 0.00 2.44 1.01 0.15 -4.05 116.67 121.40 2c7y s ASP 296 Ca 0.10 1.62 0.00 0.00 0.71 0.00 0.00 52.55 54.98 2c7y s ASP 296 Cb -0.08 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2c7y s ASP 296 CO 0.05 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.21 2c7y n GLY 297 N 1.75 -0.58 3.18 0.21 0.00 -0.33 -1.55 105.19 107.87 2c7y n GLY 297 Ca -0.05 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 -0.41 0.03 4.61 0.00 -1.26 -1.16 121.76 121.57 2c7y s ALA 298 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2c7y s ALA 298 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2c7y s ALA 298 CO 0.00 -0.33 0.02 0.20 0.00 0.00 0.00 175.76 175.66 2c7y s GLY 299 N -1.90 0.24 -0.10 0.00 0.00 -0.79 -0.93 107.32 103.84 2c7y s GLY 299 Ca -0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 2c7y s GLY 299 CO -0.02 -0.75 0.44 0.00 0.00 0.00 0.00 173.10 172.77 2c7y s ALA 300 N -2.25 -1.11 -0.10 3.20 0.00 -0.29 -0.67 121.76 120.54 2c7y s ALA 300 Ca -0.08 0.98 0.02 0.00 0.00 0.00 0.00 51.96 52.88 2c7y s ALA 300 Cb -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2c7y s ALA 300 CO -0.03 -0.25 -0.14 0.08 0.00 0.00 0.00 175.76 175.42 2c7y s VAL 301 N -0.47 1.36 -0.39 0.00 1.01 0.14 -1.37 120.40 120.69 2c7y s VAL 301 Ca -0.06 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2c7y s VAL 301 Cb -0.03 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2c7y s VAL 301 CO 0.03 0.41 0.42 -0.22 0.00 0.00 0.00 175.10 175.74 2c7y s LEU 302 N 1.01 4.71 0.09 3.92 2.96 0.10 -1.56 118.68 129.91 2c7y s LEU 302 Ca -0.07 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2c7y s LEU 302 Cb -0.15 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2c7y s LEU 302 CO -0.01 -0.50 0.08 -0.76 -1.32 0.00 0.00 176.35 173.83 2c7y s LEU 303 N 2.11 3.79 0.23 -0.68 1.02 -0.02 -1.81 118.68 123.32 2c7y s LEU 303 Ca 0.12 -0.03 -0.17 0.00 0.02 0.00 0.00 54.13 54.07 2c7y s LEU 303 Cb -0.17 -2.46 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2c7y s LEU 303 CO 0.13 0.16 0.56 0.00 0.02 0.00 0.00 176.35 177.22 2c7y s MET 304 N -2.45 1.52 0.28 1.70 0.23 -0.56 -1.59 119.30 118.43 2c7y s MET 304 Ca 0.29 -0.99 -0.29 0.00 -1.03 0.00 0.00 55.69 53.67 2c7y s MET 304 Cb -0.12 0.53 -0.10 0.00 -1.53 0.00 0.00 34.83 33.61 2c7y s MET 304 CO 0.22 -0.65 1.38 0.21 -2.03 0.00 0.00 175.02 174.15 2c7y s LYS 305 N -3.92 4.30 0.31 3.16 2.20 -0.50 -1.31 119.74 123.98 2c7y s LYS 305 Ca 0.13 2.26 0.08 0.00 -0.36 0.00 0.00 55.97 58.08 2c7y s LYS 305 Cb -0.02 -3.10 0.85 0.00 -1.51 0.00 0.00 37.83 34.05 2c7y s LYS 305 CO 0.02 -0.33 1.70 -0.09 -0.36 0.00 0.00 175.35 176.29 2c7y h ARG 306 N 4.36 0.42 -0.03 4.03 2.43 -0.08 -1.72 114.38 123.79 2c7y h ARG 306 Ca -0.47 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 2c7y h ARG 306 Cb 1.22 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2c7y h ARG 306 CO 0.73 0.28 -0.54 0.66 -1.51 0.00 0.00 179.97 179.58 2c7y h SER 307 N 0.44 0.11 -0.07 -3.80 4.64 -1.91 -2.28 113.55 110.67 2c7y h SER 307 Ca 0.62 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.64 2c7y h SER 307 Cb 1.23 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2c7y h SER 307 CO -0.53 0.63 -0.89 1.62 -0.87 0.00 0.00 176.83 176.78 2c7y h VAL 308 N 0.08 1.28 -0.98 0.95 3.04 -1.71 -1.75 116.25 117.17 2c7y h VAL 308 Ca -0.00 -2.10 0.11 0.00 -1.01 0.00 0.00 66.70 63.69 2c7y h VAL 308 Cb 0.98 2.21 -0.08 0.00 -2.01 0.00 0.00 31.29 32.39 2c7y h VAL 308 CO 0.08 0.66 0.62 0.00 -1.01 0.00 0.00 177.57 177.91 2c7y h ALA 309 N 0.46 1.54 -0.15 3.17 0.00 -1.43 -2.04 119.26 120.81 2c7y h ALA 309 Ca -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2c7y h ALA 309 Cb 1.54 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c7y h ALA 309 CO 0.18 0.24 -0.13 0.52 0.00 0.00 0.00 179.25 180.06 2c7y h MET 310 N 0.99 0.36 0.00 0.00 2.86 -1.33 -0.81 114.93 117.00 2c7y h MET 310 Ca 0.47 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 2c7y h MET 310 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2c7y h MET 310 CO -0.23 0.72 -0.13 -0.56 1.06 0.00 0.00 176.91 177.78 2c7y h GLN 311 N 0.00 0.00 0.00 1.72 -0.00 -1.21 -2.73 115.11 112.89 2c7y h GLN 311 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2c7y h GLN 311 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 2c7y h GLN 311 CO 0.03 0.13 -0.36 1.63 -0.00 0.00 0.00 178.83 180.26 2c7y n LYS 312 N -3.93 0.19 -1.91 0.06 5.02 -0.78 -4.97 118.16 111.86 2c7y n LYS 312 Ca -0.02 0.09 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2c7y n LYS 312 Cb 0.22 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.38 0.28 3.66 0.72 0.00 -0.43 -5.01 105.19 105.79 2c7y n GLY 313 Ca 0.05 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.83 4.14 0.41 0.99 1.43 -0.48 -5.04 118.68 118.29 2c7y s LEU 314 Ca 0.00 0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 53.39 2c7y s LEU 314 Cb 0.00 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.55 2c7y s LEU 314 CO 0.00 -0.12 1.29 -2.65 0.23 0.00 0.00 176.35 175.10 2c7y n PRO 315 N 4.64 2.00 -3.01 1.29 -0.02 -1.26 -4.67 135.00 133.96 2c7y n PRO 315 Ca -0.07 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2c7y n PRO 315 Cb 0.51 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2c7y n PRO 315 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c7y s VAL 316 N -1.18 4.94 -0.05 -1.45 1.01 -1.26 -4.61 120.40 117.79 2c7y s VAL 316 Ca 0.60 1.36 -0.19 0.00 0.00 0.00 0.00 61.98 63.75 2c7y s VAL 316 Cb -0.51 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 31.54 2c7y s VAL 316 CO 0.59 0.02 0.80 0.25 0.00 0.00 0.00 175.10 176.76 2c7y h LEU 317 N 8.68 0.50 -7.58 3.92 5.85 -1.00 -1.69 115.31 123.98 2c7y h LEU 317 Ca -0.27 -0.92 -0.08 0.00 0.84 0.00 0.00 57.88 57.45 2c7y h LEU 317 Cb 1.12 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.84 2c7y h LEU 317 CO 0.81 1.52 -0.24 -0.83 -0.34 0.00 0.00 178.44 179.36 2c7y s GLY 318 N -4.64 -0.10 -0.19 3.75 0.00 -0.75 -1.10 107.32 104.29 2c7y s GLY 318 Ca -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 2c7y s GLY 318 CO 0.83 -0.38 -0.10 0.14 0.00 0.00 0.00 173.10 173.58 2c7y s VAL 319 N -3.15 2.96 -0.42 1.40 1.01 0.39 0.47 120.40 123.06 2c7y s VAL 319 Ca -0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 2c7y s VAL 319 Cb 0.01 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2c7y s VAL 319 CO -0.07 0.47 1.06 0.12 0.00 0.00 0.00 175.10 176.68 2c7y s PHE 320 N 1.21 2.96 -0.16 5.22 5.99 -0.43 -0.69 117.98 132.08 2c7y s PHE 320 Ca 0.02 0.81 -0.14 0.00 0.00 0.00 0.00 56.93 57.63 2c7y s PHE 320 Cb -0.14 -4.05 -0.10 0.00 0.00 0.00 0.00 43.02 38.73 2c7y s PHE 320 CO -0.04 -1.04 0.07 0.00 -0.00 0.00 0.00 175.22 174.21 2c7y h ARG 321 N 8.78 0.00 -3.20 10.12 2.47 -1.12 -3.42 114.38 128.01 2c7y h ARG 321 Ca -0.22 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.40 2c7y h ARG 321 Cb 1.07 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.21 2c7y h ARG 321 CO 1.07 0.41 -0.25 0.95 0.56 0.00 0.00 179.97 182.71 2c7y s THR 322 N -2.17 0.07 -0.02 2.04 -4.23 -1.14 -1.21 115.64 108.98 2c7y s THR 322 Ca -0.17 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2c7y s THR 322 Cb 0.02 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2c7y s THR 322 CO 0.35 -0.33 -0.07 0.12 -0.54 0.00 0.00 174.62 174.14 2c7y s PHE 323 N -2.17 0.72 -0.04 3.99 5.36 -0.32 -0.13 117.98 125.40 2c7y s PHE 323 Ca -0.08 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 2c7y s PHE 323 Cb -0.02 -0.52 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 2c7y s PHE 323 CO -0.01 -0.07 -0.13 0.00 -1.46 0.00 0.00 175.22 173.55 2c7y s ALA 324 N 0.13 1.22 -0.09 11.12 0.00 0.07 -0.75 121.76 133.45 2c7y s ALA 324 Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2c7y s ALA 324 Cb -0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2c7y s ALA 324 CO -0.00 0.21 -0.21 0.00 0.00 0.00 0.00 175.76 175.76 2c7y s ALA 325 N 0.13 2.32 -0.03 0.00 0.00 -0.27 -1.12 121.76 122.80 2c7y s ALA 325 Ca -0.04 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2c7y s ALA 325 Cb -0.10 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 2c7y s ALA 325 CO 0.01 0.33 -0.13 0.14 0.00 0.00 0.00 175.76 176.11 2c7y s VAL 326 N 0.15 1.09 -0.14 0.00 -7.23 -0.63 0.04 120.40 113.67 2c7y s VAL 326 Ca -0.11 -0.55 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2c7y s VAL 326 Cb -0.16 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 2c7y s VAL 326 CO 0.06 0.32 0.61 -0.83 -0.31 0.00 0.00 175.10 174.95 2c7y s GLY 327 N -0.02 2.28 0.35 2.32 0.00 -0.92 -1.79 107.32 109.55 2c7y s GLY 327 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2c7y s GLY 327 CO 0.01 1.14 0.55 -1.34 0.00 0.00 0.00 173.10 173.46 2c7y s VAL 328 N 1.30 4.97 -0.09 1.40 -7.23 -0.72 -0.35 120.40 119.67 2c7y s VAL 328 Ca 0.30 -0.50 -0.35 0.00 -1.81 0.00 0.00 61.98 59.62 2c7y s VAL 328 Cb -0.16 -3.81 -0.13 0.00 0.56 0.00 0.00 36.38 32.84 2c7y s VAL 328 CO 0.12 -0.52 1.82 -0.67 -0.31 0.00 0.00 175.10 175.54 2c7y n ASP 329 N -1.80 3.22 0.23 4.85 -0.08 -1.26 -4.74 116.55 116.96 2c7y n ASP 329 Ca -0.04 1.00 0.16 0.00 -1.51 0.00 0.00 54.79 54.40 2c7y n ASP 329 Cb 0.56 -1.34 0.80 0.00 2.34 0.00 0.00 41.12 43.48 2c7y n ASP 329 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c7y h PRO 330 N 8.49 0.00 0.00 -0.67 0.13 -1.95 -2.35 132.00 135.65 2c7y h PRO 330 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2c7y h PRO 330 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2c7y h PRO 330 CO 0.94 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.68 2c7y h ALA 331 N 2.03 1.07 -2.21 -0.56 0.00 -2.03 -3.35 119.26 114.22 2c7y h ALA 331 Ca 0.00 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.34 2c7y h ALA 331 Cb 0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.53 2c7y h ALA 331 CO 0.00 0.04 -0.93 -0.89 0.00 0.00 0.00 179.25 177.48 2c7y n ILE 332 N -3.22 -1.09 -2.60 0.00 5.41 -0.88 -5.08 119.36 111.89 2c7y n ILE 332 Ca -0.01 -3.16 -0.25 0.00 1.00 0.00 0.00 62.75 60.33 2c7y n ILE 332 Cb 0.22 -1.36 0.03 0.00 -0.71 0.00 0.00 39.64 37.82 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 0.14 2.93 0.00 0.38 -1.94 -1.26 -4.26 119.30 115.29 2c7y s MET 333 Ca 0.33 -0.22 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2c7y s MET 333 Cb 0.04 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.50 2c7y s MET 333 CO -0.18 -0.57 0.00 0.41 -0.01 0.00 0.00 175.02 174.67 2c7y n GLY 334 N -2.41 1.62 1.37 -0.03 0.00 -0.86 -4.57 105.19 100.31 2c7y n GLY 334 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 1.56 -0.03 -0.61 -6.64 -1.26 -4.75 119.36 105.63 2c7y n ILE 335 Ca 0.00 -0.95 -0.01 0.00 -1.77 0.00 0.00 62.75 60.02 2c7y n ILE 335 Cb 0.00 -0.02 -0.01 0.00 -1.44 0.00 0.00 39.64 38.18 2c7y n ILE 335 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2c7y n GLY 336 N 0.90 -1.50 0.44 3.28 0.00 -1.26 -1.06 105.19 106.00 2c7y n GLY 336 Ca 0.21 0.33 0.26 0.00 0.00 0.00 0.00 46.02 46.81 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 0.15 0.00 1.61 0.11 -1.85 -1.02 132.00 131.01 2c7y h PRO 337 Ca 0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2c7y h PRO 337 Cb 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2c7y h PRO 337 CO -0.06 0.10 -0.23 0.00 -0.21 0.00 0.00 178.00 177.60 2c7y h ALA 338 N 1.57 1.12 0.08 -0.75 0.00 -1.41 -0.77 119.26 119.10 2c7y h ALA 338 Ca 0.46 -0.21 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 2c7y h ALA 338 Cb 1.56 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2c7y h ALA 338 CO -0.09 0.29 -2.16 0.28 0.00 0.00 0.00 179.25 177.57 2c7y n VAL 339 N -3.55 1.67 0.07 0.00 0.31 -0.50 -4.44 118.33 111.89 2c7y n VAL 339 Ca -0.01 -0.64 -0.10 0.00 -0.01 0.00 0.00 64.34 63.58 2c7y n VAL 339 Cb 0.38 -1.57 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 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 0.11 0.53 0.36 3.52 0.00 -1.07 -3.16 119.26 119.55 2c7y h ALA 340 Ca -0.47 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 2c7y h ALA 340 Cb 1.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2c7y h ALA 340 CO 0.03 0.82 -0.19 0.82 0.00 0.00 0.00 179.25 180.72 2c7y h ILE 341 N 0.20 0.60 -0.32 0.00 2.04 -1.39 -0.63 117.51 118.02 2c7y h ILE 341 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2c7y h ILE 341 Cb 1.42 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2c7y h ILE 341 CO 0.13 0.00 0.21 -0.65 0.00 0.00 0.00 178.15 177.84 2c7y h PRO 342 N -0.51 0.42 -0.16 2.37 0.11 -1.78 -1.67 132.00 130.78 2c7y h PRO 342 Ca -0.04 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2c7y h PRO 342 Cb 0.41 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2c7y h PRO 342 CO 0.06 0.29 0.05 0.00 -0.21 0.00 0.00 178.00 178.19 2c7y h ALA 343 N 1.79 0.21 -0.23 -0.75 0.00 -1.42 -1.77 119.26 117.10 2c7y h ALA 343 Ca 0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2c7y h ALA 343 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2c7y h ALA 343 CO -0.02 -0.18 -0.61 0.00 0.00 0.00 0.00 179.25 178.44 2c7y h ALA 344 N 0.88 0.47 -0.34 0.00 0.00 -0.86 -2.27 119.26 117.13 2c7y h ALA 344 Ca 0.05 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2c7y h ALA 344 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2c7y h ALA 344 CO -0.00 0.69 0.20 0.28 0.00 0.00 0.00 179.25 180.41 2c7y h VAL 345 N 0.58 1.13 -0.52 0.00 2.07 -1.35 -2.32 116.25 115.83 2c7y h VAL 345 Ca -0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2c7y h VAL 345 Cb 1.22 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2c7y h VAL 345 CO 0.13 0.13 0.34 0.50 0.02 0.00 0.00 177.57 178.69 2c7y h LYS 346 N 0.44 0.70 0.00 1.57 3.64 -1.32 -0.37 116.57 121.22 2c7y h LYS 346 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2c7y h LYS 346 Cb 0.04 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2c7y h LYS 346 CO -0.02 0.48 -0.04 0.00 -2.27 0.00 0.00 179.45 177.59 2c7y h ALA 347 N 1.18 1.23 -0.01 5.00 0.00 -1.28 0.29 119.26 125.67 2c7y h ALA 347 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c7y h ALA 347 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2c7y h ALA 347 CO -0.04 0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 2c7y n ALA 348 N -2.21 2.71 -1.99 0.00 0.00 -0.83 -4.90 120.51 113.29 2c7y n ALA 348 Ca -0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 2c7y n ALA 348 Cb 0.16 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 1.19 0.21 3.68 0.00 0.00 0.09 -5.04 105.19 105.32 2c7y n GLY 349 Ca 0.18 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.94 2.84 0.20 0.99 1.43 -0.21 -5.01 118.68 116.98 2c7y s LEU 350 Ca 0.00 -1.33 0.10 0.00 -1.03 0.00 0.00 54.13 51.87 2c7y s LEU 350 Cb 0.00 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2c7y s LEU 350 CO 0.00 -0.56 -0.14 -1.61 0.23 0.00 0.00 176.35 174.27 2c7y s GLU 351 N -3.81 1.87 0.36 1.70 0.41 -1.26 -3.89 118.70 114.08 2c7y s GLU 351 Ca 0.32 -1.42 0.14 0.00 -0.41 0.00 0.00 54.97 53.60 2c7y s GLU 351 Cb 0.07 -2.02 0.98 0.00 -1.78 0.00 0.00 34.13 31.38 2c7y s GLU 351 CO 0.17 0.40 1.76 -0.07 -0.49 0.00 0.00 175.26 177.04 2c7y h LEU 352 N 2.82 0.57 -1.31 1.80 3.38 -1.96 -0.07 115.31 120.53 2c7y h LEU 352 Ca -0.46 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2c7y h LEU 352 Cb 1.22 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2c7y h LEU 352 CO 0.54 0.13 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2c7y h ASP 353 N 0.51 0.00 1.56 -0.43 3.32 -1.99 -2.55 116.42 116.84 2c7y h ASP 353 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 2c7y h ASP 353 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2c7y h ASP 353 CO -0.36 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.60 2c7y h ASP 354 N 0.00 0.00 -3.25 6.45 3.32 -1.41 -3.44 116.42 118.09 2c7y h ASP 354 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2c7y h ASP 354 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2c7y h ASP 354 CO 0.00 0.00 0.54 -0.63 -1.72 0.00 0.00 179.24 177.43 2c7y s ILE 355 N -3.29 4.80 -0.02 0.35 1.09 -0.96 -4.52 121.20 118.65 2c7y s ILE 355 Ca 0.06 1.93 0.03 0.00 -1.10 0.00 0.00 60.65 61.57 2c7y s ILE 355 Cb 0.08 -4.27 -0.25 0.00 -1.06 0.00 0.00 42.46 36.96 2c7y s ILE 355 CO 0.60 -0.01 0.77 0.44 -0.10 0.00 0.00 174.94 176.65 2c7y h ASP 356 N 7.19 0.22 -4.14 3.58 3.32 -1.50 -3.48 116.42 121.62 2c7y h ASP 356 Ca -0.29 -0.36 -0.21 0.00 0.02 0.00 0.00 57.03 56.18 2c7y h ASP 356 Cb 1.13 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.36 2c7y h ASP 356 CO 0.86 1.31 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.23 2c7y s LEU 357 N -6.67 2.06 0.07 1.55 1.43 -1.08 -4.74 118.68 111.30 2c7y s LEU 357 Ca -0.08 -0.15 0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2c7y s LEU 357 Cb 0.08 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.31 2c7y s LEU 357 CO 0.83 -0.10 -0.27 -0.36 0.23 0.00 0.00 176.35 176.68 2c7y s PHE 358 N -0.47 2.32 -0.31 0.29 0.08 0.12 -1.70 117.98 118.30 2c7y s PHE 358 Ca -0.05 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2c7y s PHE 358 Cb -0.03 -1.35 0.07 0.00 -0.57 0.00 0.00 43.02 41.14 2c7y s PHE 358 CO -0.00 0.18 0.00 -1.21 -0.10 0.00 0.00 175.22 174.09 2c7y s GLU 359 N -1.46 2.06 -0.21 0.44 0.41 0.13 -1.69 118.70 118.39 2c7y s GLU 359 Ca 0.12 -1.53 -0.02 0.00 -0.41 0.00 0.00 54.97 53.14 2c7y s GLU 359 Cb -0.10 -3.14 0.01 0.00 -1.78 0.00 0.00 34.13 29.12 2c7y s GLU 359 CO 0.03 -0.74 -0.10 0.42 -0.49 0.00 0.00 175.26 174.38 2c7y s ILE 360 N 1.09 2.82 0.29 -1.63 1.01 -1.26 -0.57 121.20 122.95 2c7y s ILE 360 Ca -0.01 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 2c7y s ILE 360 Cb -0.20 -2.29 -0.13 0.00 0.01 0.00 0.00 42.46 39.85 2c7y s ILE 360 CO -0.05 0.42 1.29 -3.20 0.00 0.00 0.00 174.94 173.40 2c7y n ASN 361 N 4.71 2.49 -2.33 3.58 4.05 -0.72 -4.88 115.26 122.16 2c7y n ASN 361 Ca -0.19 1.17 -0.31 0.00 0.45 0.00 0.00 54.58 55.70 2c7y n ASN 361 Cb 0.50 -1.42 0.05 0.00 1.23 0.00 0.00 39.78 40.13 2c7y n ASN 361 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2c7y n GLU 362 N 1.23 3.07 -0.34 1.20 1.02 -1.26 -4.72 120.64 120.84 2c7y n GLU 362 Ca 0.09 -3.73 0.17 0.00 -0.02 0.00 0.00 57.16 53.67 2c7y n GLU 362 Cb 0.33 -2.28 0.37 0.00 -0.02 0.00 0.00 31.44 29.84 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 2.26 1.73 -3.36 0.62 0.00 -1.95 -3.37 119.26 115.19 2c7y h ALA 363 Ca 0.50 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 55.31 2c7y h ALA 363 Cb 0.94 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.47 2c7y h ALA 363 CO 1.23 -0.26 -0.59 -0.06 0.00 0.00 0.00 179.25 179.58 2c7y s PHE 364 N -5.80 -0.14 0.26 0.00 0.40 -1.26 -1.02 117.98 110.42 2c7y s PHE 364 Ca -0.11 0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 2c7y s PHE 364 Cb 0.27 -0.02 0.34 0.00 0.51 0.00 0.00 43.02 44.12 2c7y s PHE 364 CO 0.80 -0.11 1.79 0.00 0.70 0.00 0.00 175.22 178.40 2c7y h ALA 365 N 6.53 1.14 -0.81 5.36 0.00 -1.37 -1.64 119.26 128.47 2c7y h ALA 365 Ca -0.33 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.45 2c7y h ALA 365 Cb 1.17 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 2c7y h ALA 365 CO 0.43 0.57 -0.51 0.66 0.00 0.00 0.00 179.25 180.40 2c7y h SER 366 N 0.82 -1.83 0.10 0.00 4.64 -1.89 0.32 113.55 115.70 2c7y h SER 366 Ca 0.17 0.29 -0.20 0.00 -0.47 0.00 0.00 61.79 61.58 2c7y h SER 366 Cb 0.36 0.83 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2c7y h SER 366 CO 0.01 -0.29 -0.77 -0.61 -0.87 0.00 0.00 176.83 174.29 2c7y h GLN 367 N -0.12 0.57 -0.21 4.77 4.15 -1.75 -2.27 115.11 120.25 2c7y h GLN 367 Ca 0.19 -0.48 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 2c7y h GLN 367 Cb 0.51 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2c7y h GLN 367 CO -0.84 1.10 0.09 0.35 -1.93 0.00 0.00 178.83 177.60 2c7y h PHE 368 N 0.38 0.31 -0.52 3.99 3.57 -0.73 -1.72 116.94 122.22 2c7y h PHE 368 Ca -0.05 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 2c7y h PHE 368 Cb 1.37 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2c7y h PHE 368 CO 0.06 0.34 -0.04 0.28 -2.23 0.00 0.00 178.31 176.72 2c7y h VAL 369 N 0.19 1.27 -0.00 1.41 2.07 -0.43 -1.83 116.25 118.92 2c7y h VAL 369 Ca 0.07 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2c7y h VAL 369 Cb 0.15 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2c7y h VAL 369 CO -0.01 0.41 -0.10 0.22 0.02 0.00 0.00 177.57 178.12 2c7y h TYR 370 N 0.82 -0.24 -0.68 1.57 3.20 -1.33 0.56 116.97 120.87 2c7y h TYR 370 Ca 0.14 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2c7y h TYR 370 Cb 0.59 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2c7y h TYR 370 CO 0.04 -0.15 0.22 0.00 -1.64 0.00 0.00 178.16 176.64 2c7y h ARG 372 N 0.99 -0.39 -0.29 0.00 2.43 -1.15 -2.56 114.38 113.41 2c7y h ARG 372 Ca 0.22 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2c7y h ARG 372 Cb 0.29 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2c7y h ARG 372 CO -0.01 -0.21 0.11 -0.91 -1.51 0.00 0.00 179.97 177.45 2c7y h ASN 373 N -0.48 0.39 -0.82 -3.80 4.21 -0.74 -1.58 115.58 112.77 2c7y h ASN 373 Ca -0.04 -0.16 0.07 0.00 1.21 0.00 0.00 56.30 57.38 2c7y h ASN 373 Cb 0.36 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 37.41 2c7y h ASN 373 CO 0.07 0.45 0.53 0.50 -1.29 0.00 0.00 177.43 177.69 2c7y h LYS 374 N 0.31 0.83 -0.00 0.81 3.64 -0.51 -1.38 116.57 120.27 2c7y h LYS 374 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2c7y h LYS 374 Cb 0.18 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2c7y h LYS 374 CO -0.01 0.55 -0.32 1.28 -2.27 0.00 0.00 179.45 178.68 2c7y n LEU 375 N -4.49 0.55 -2.83 5.20 4.77 -0.97 -4.96 117.00 114.27 2c7y n LEU 375 Ca 0.13 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 2c7y n LEU 375 Cb 0.25 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2c7y n LEU 375 CO 0.33 0.12 0.08 0.61 -1.33 0.00 0.00 177.39 177.20 2c7y n GLY 376 N 1.43 -0.35 3.77 -0.72 0.00 -0.52 -4.98 105.19 103.82 2c7y n GLY 376 Ca 0.09 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -6.06 4.34 -0.20 0.99 1.43 -0.73 -4.98 118.68 113.48 2c7y s LEU 377 Ca 0.36 2.02 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2c7y s LEU 377 Cb -0.16 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 2c7y s LEU 377 CO 0.44 -0.22 1.80 -0.62 0.23 0.00 0.00 176.35 177.98 2c7y s ASP 378 N -1.40 6.15 0.66 2.29 -1.08 -1.26 -4.85 116.67 117.17 2c7y s ASP 378 Ca 0.51 1.77 0.37 0.00 -0.52 0.00 0.00 52.55 54.69 2c7y s ASP 378 Cb -0.23 -2.53 2.05 0.00 -1.46 0.00 0.00 42.92 40.75 2c7y s ASP 378 CO 0.30 -1.43 2.18 -0.65 0.52 0.00 0.00 175.17 176.09 2c7y h PRO 379 N 11.83 0.00 0.00 4.34 0.11 -1.96 -1.91 132.00 144.41 2c7y h PRO 379 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2c7y h PRO 379 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2c7y h PRO 379 CO 0.99 0.00 -0.07 -1.91 -0.21 0.00 0.00 178.00 176.80 2c7y n GLU 380 N -3.13 0.05 -0.01 1.05 4.07 -1.26 -3.11 120.64 118.30 2c7y n GLU 380 Ca -0.02 0.04 0.12 0.00 -0.06 0.00 0.00 57.16 57.23 2c7y n GLU 380 Cb 0.21 -1.55 0.10 0.00 -0.06 0.00 0.00 31.44 30.14 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 -1.64 2.24 -4.58 5.31 5.02 -0.72 -4.86 118.16 118.93 2c7y n LYS 381 Ca 0.07 -1.91 -0.34 0.00 -2.02 0.00 0.00 58.31 54.11 2c7y n LYS 381 Cb 0.36 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.91 3.80 -0.67 -0.18 1.01 -1.18 0.15 121.20 122.23 2c7y s ILE 382 Ca 0.28 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 2c7y s ILE 382 Cb 0.20 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2c7y s ILE 382 CO 0.29 0.60 0.34 0.59 0.00 0.00 0.00 174.94 176.76 2c7y n ASN 383 N 2.22 -2.01 0.29 3.58 3.02 -0.68 -4.78 115.26 116.90 2c7y n ASN 383 Ca -0.18 -0.71 0.16 0.00 -0.03 0.00 0.00 54.58 53.82 2c7y n ASN 383 Cb 0.53 -0.85 0.88 0.00 -0.61 0.00 0.00 39.78 39.73 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 -0.03 0.39 -0.41 2.41 -1.51 -1.84 -1.09 116.25 114.18 2c7y h VAL 384 Ca -0.38 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 64.76 2c7y h VAL 384 Cb 0.76 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2c7y h VAL 384 CO 0.29 0.05 0.03 0.59 -1.23 0.00 0.00 177.57 177.30 2c7y n ASN 385 N -3.54 4.40 0.00 4.19 3.02 -1.26 -4.83 115.26 117.23 2c7y n ASN 385 Ca -0.02 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2c7y n ASN 385 Cb 0.17 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 -0.22 0.60 0.00 7.41 0.00 -0.41 -3.23 105.19 109.34 2c7y n GLY 386 Ca 0.26 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.81 4.44 0.31 -0.02 0.00 -1.26 -4.81 105.19 104.66 2c7y n GLY 387 Ca 0.00 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.22 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 1.40 -0.06 4.61 0.00 -1.84 -0.88 119.26 123.48 2c7y h ALA 388 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2c7y h ALA 388 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2c7y h ALA 388 CO 0.00 -0.02 -0.13 0.52 0.00 0.00 0.00 179.25 179.62 2c7y h MET 389 N 0.00 0.09 0.01 0.00 2.86 -1.85 0.28 114.93 116.32 2c7y h MET 389 Ca 0.01 -0.02 -0.35 0.00 -2.06 0.00 0.00 59.70 57.28 2c7y h MET 389 Cb 0.04 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 2c7y h MET 389 CO -0.00 0.23 -1.89 0.00 1.06 0.00 0.00 176.91 176.31 2c7y n ALA 390 N -2.50 0.99 1.02 6.32 0.00 -0.53 -4.65 120.51 121.16 2c7y n ALA 390 Ca -0.02 -0.78 0.11 0.00 0.00 0.00 0.00 53.44 52.75 2c7y n ALA 390 Cb 0.23 -0.25 0.05 0.00 0.00 0.00 0.00 19.45 19.48 2c7y n ALA 390 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2c7y n ILE 391 N -4.28 0.00 0.00 0.00 -5.35 -0.45 -1.95 119.36 107.33 2c7y n ILE 391 Ca -0.42 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2c7y n ILE 391 Cb 0.80 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 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 1.48 2.17 3.01 3.28 0.00 0.97 -4.67 105.19 111.43 2c7y n GLY 392 Ca 0.06 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.49 3.32 -0.85 1.61 2.46 -0.63 -4.34 115.29 114.38 2c7y s HIS 393 Ca 0.00 -2.98 -0.05 0.00 0.47 0.00 0.00 55.06 52.50 2c7y s HIS 393 Cb 0.00 -2.98 0.03 0.00 -0.13 0.00 0.00 32.58 29.50 2c7y s HIS 393 CO 0.00 -0.80 2.75 -0.35 -2.47 0.00 0.00 174.74 173.87 2c7y n PRO 394 N 3.36 3.32 0.00 2.88 -0.04 -1.26 -2.15 135.00 141.12 2c7y n PRO 394 Ca 0.06 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 2c7y n PRO 394 Cb 0.35 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.66 0.00 0.23 1.53 4.77 -1.26 0.00 117.00 123.93 2c7y n LEU 395 Ca 0.56 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.69 2c7y n LEU 395 Cb 0.45 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.34 2c7y n LEU 395 CO 0.49 0.00 0.96 1.23 -1.33 0.00 0.00 177.39 178.74 2c7y h GLY 396 N 0.00 0.00 1.01 -0.72 0.00 -1.79 -1.52 103.07 100.05 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 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 2c7y n ALA 397 N -1.88 2.99 -0.13 3.60 0.00 0.10 -3.77 120.51 121.43 2c7y n ALA 397 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 2c7y n ALA 397 Cb 0.06 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 0.40 0.84 0.14 0.00 2.02 -1.13 -0.64 112.91 114.54 2c7y h THR 398 Ca 0.00 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2c7y h THR 398 Cb 0.45 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2c7y h THR 398 CO 0.00 0.05 -0.47 1.23 0.37 0.00 0.00 175.52 176.70 2c7y h GLY 399 N 0.29 -1.00 1.40 2.16 0.00 -0.56 0.21 103.07 105.56 2c7y h GLY 399 Ca 0.20 0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.99 2c7y h GLY 399 CO -0.22 -0.27 -0.24 0.00 0.00 0.00 0.00 176.54 175.80 2c7y h ALA 400 N -0.36 0.93 0.34 3.60 0.00 -1.80 -0.93 119.26 121.04 2c7y h ALA 400 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c7y h ALA 400 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2c7y h ALA 400 CO -0.26 0.61 -0.40 -0.09 0.00 0.00 0.00 179.25 179.12 2c7y h ARG 401 N 0.60 -0.75 -0.76 0.00 1.12 -0.78 -1.01 114.38 112.81 2c7y h ARG 401 Ca 0.08 0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 2c7y h ARG 401 Cb 0.72 0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 30.82 2c7y h ARG 401 CO 0.06 -0.50 0.42 0.00 -3.11 0.00 0.00 179.97 176.83 2c7y h VAL 403 N 1.05 0.92 -0.32 0.00 2.07 -0.85 -0.02 116.25 119.10 2c7y h VAL 403 Ca 0.27 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2c7y h VAL 403 Cb 0.01 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2c7y h VAL 403 CO -0.04 0.08 0.20 0.00 0.02 0.00 0.00 177.57 177.83 2c7y h ALA 404 N 1.28 0.41 -0.01 1.67 0.00 -0.67 -1.23 119.26 120.71 2c7y h ALA 404 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2c7y h ALA 404 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c7y h ALA 404 CO -0.18 -0.10 0.01 1.15 0.00 0.00 0.00 179.25 180.13 2c7y h THR 405 N 0.42 1.04 0.41 0.00 2.02 -1.13 -2.44 112.91 113.23 2c7y h THR 405 Ca 0.12 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2c7y h THR 405 Cb -0.01 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2c7y h THR 405 CO -0.02 0.03 -0.22 0.25 0.37 0.00 0.00 175.52 175.93 2c7y h LEU 406 N -0.03 -0.55 -1.24 2.58 5.85 -0.84 -2.09 115.31 118.99 2c7y h LEU 406 Ca 0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2c7y h LEU 406 Cb 0.05 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2c7y h LEU 406 CO -0.00 -0.37 0.10 -0.07 -0.34 0.00 0.00 178.44 177.76 2c7y h LEU 407 N -0.59 0.57 -0.22 2.25 3.38 -1.23 -0.89 115.31 118.58 2c7y h LEU 407 Ca -0.05 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 2c7y h LEU 407 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2c7y h LEU 407 CO 0.07 0.58 -0.90 0.45 0.09 0.00 0.00 178.44 178.72 2c7y h HIS 408 N 0.61 0.07 -0.23 1.13 3.86 -1.36 -1.14 115.15 118.09 2c7y h HIS 408 Ca 0.14 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 2c7y h HIS 408 Cb 0.24 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2c7y h HIS 408 CO 0.01 0.92 -0.50 1.49 0.86 0.00 0.00 177.93 180.72 2c7y h GLU 409 N 0.02 0.74 -0.59 2.45 4.57 -1.03 -1.94 114.58 118.81 2c7y h GLU 409 Ca -0.02 -0.49 0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2c7y h GLU 409 Cb 1.58 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 30.21 2c7y h GLU 409 CO 0.12 1.11 0.39 0.52 -1.18 0.00 0.00 179.01 179.97 2c7y h MET 410 N 0.47 0.77 0.00 1.92 2.86 -1.15 0.24 114.93 120.04 2c7y h MET 410 Ca 0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2c7y h MET 410 Cb 1.11 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 2c7y h MET 410 CO 0.11 0.51 -0.37 -0.22 1.06 0.00 0.00 176.91 178.00 2c7y h LYS 411 N 0.79 -0.51 -0.15 1.72 3.64 -1.17 -2.71 116.57 118.19 2c7y h LYS 411 Ca 0.22 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2c7y h LYS 411 Cb -0.09 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2c7y h LYS 411 CO -0.05 -0.34 -0.10 -0.09 -2.27 0.00 0.00 179.45 176.61 2c7y h ARG 412 N -0.53 -0.09 0.00 1.90 2.43 -0.99 -2.09 114.38 115.01 2c7y h ARG 412 Ca 0.05 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2c7y h ARG 412 Cb 0.61 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2c7y h ARG 412 CO -0.29 -0.06 0.00 0.54 -1.51 0.00 0.00 179.97 178.65 2c7y n ARG 413 N -5.24 0.02 0.00 0.20 1.74 0.80 -4.98 116.66 109.19 2c7y n ARG 413 Ca -0.03 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2c7y n ARG 413 Cb 0.16 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2c7y n ARG 413 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7y n GLY 414 N -0.60 -2.19 0.42 -0.13 0.00 -0.79 -4.53 105.19 97.38 2c7y n GLY 414 Ca 0.02 -1.49 0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 0.15 0.00 1.61 1.57 -1.87 -0.84 116.57 117.20 2c7y h LYS 415 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c7y h LYS 415 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2c7y h LYS 415 CO 0.00 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 2c7y n ASP 416 N -4.38 0.00 -4.22 0.86 9.92 -1.26 -4.02 116.55 113.45 2c7y n ASP 416 Ca 0.17 0.45 -0.44 0.00 -0.53 0.00 0.00 54.79 54.44 2c7y n ASP 416 Cb 0.78 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 2c7y n ASP 416 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c7y h ARG 418 N 6.47 0.21 -6.55 0.00 2.43 -1.82 -3.41 114.38 111.71 2c7y h ARG 418 Ca 0.31 -0.37 -0.70 0.00 -0.81 0.00 0.00 59.98 58.42 2c7y h ARG 418 Cb 0.77 0.14 -0.30 0.00 -0.42 0.00 0.00 29.97 30.16 2c7y h ARG 418 CO 1.34 1.18 -0.89 -0.06 -1.51 0.00 0.00 179.97 180.03 2c7y s PHE 419 N -2.43 2.33 0.02 2.20 0.40 -1.26 -0.48 117.98 118.76 2c7y s PHE 419 Ca -0.19 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2c7y s PHE 419 Cb 0.03 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.04 2c7y s PHE 419 CO 0.76 -0.05 -0.08 0.20 0.70 0.00 0.00 175.22 176.75 2c7y s GLY 420 N -0.57 0.43 -0.10 4.36 0.00 0.28 -1.29 107.32 110.43 2c7y s GLY 420 Ca 0.09 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.34 2c7y s GLY 420 CO -0.01 -0.49 -0.20 0.14 0.00 0.00 0.00 173.10 172.54 2c7y s VAL 421 N -0.63 2.42 -0.18 1.40 1.01 -0.69 -0.36 120.40 123.37 2c7y s VAL 421 Ca -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2c7y s VAL 421 Cb -0.06 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2c7y s VAL 421 CO 0.00 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.95 2c7y s VAL 422 N 0.16 3.95 0.01 2.92 1.01 -0.85 0.20 120.40 127.79 2c7y s VAL 422 Ca -0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2c7y s VAL 422 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2c7y s VAL 422 CO 0.06 0.46 0.06 -0.55 0.00 0.00 0.00 175.10 175.13 2c7y s SER 423 N 0.73 0.11 0.14 3.32 0.15 0.26 -0.83 113.70 117.57 2c7y s SER 423 Ca -0.01 -0.30 -0.25 0.00 0.70 0.00 0.00 55.95 56.10 2c7y s SER 423 Cb -0.14 0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.40 2c7y s SER 423 CO 0.02 -0.31 1.06 0.00 1.20 0.00 0.00 173.24 175.21 2c7y s MET 424 N -1.28 1.10 0.55 5.44 0.23 -0.81 -1.75 119.30 122.78 2c7y s MET 424 Ca -0.14 -0.67 -0.11 0.00 -1.03 0.00 0.00 55.69 53.74 2c7y s MET 424 Cb -0.08 0.33 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 2c7y s MET 424 CO 0.00 -0.51 0.96 0.00 -2.03 0.00 0.00 175.02 173.44 2c7y n ILE 426 N -2.29 2.66 -0.60 0.00 5.41 -0.69 -3.74 119.36 120.11 2c7y n ILE 426 Ca 0.05 -5.15 0.08 0.00 1.00 0.00 0.00 62.75 58.73 2c7y n ILE 426 Cb 0.54 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 37.23 2c7y n ILE 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c7y n GLY 427 N 1.71 -1.77 0.26 7.39 0.00 -1.17 -3.89 105.19 107.72 2c7y n GLY 427 Ca 0.24 -1.36 0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.56 0.92 -0.17 2.61 1.35 -1.92 -3.11 112.91 112.03 2c7y h THR 428 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2c7y h THR 428 Cb 0.55 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2c7y h THR 428 CO 0.01 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2c7y n GLY 429 N -1.34 0.35 3.16 5.82 0.00 -1.26 -2.03 105.19 109.89 2c7y n GLY 429 Ca -0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.78 0.64 0.23 1.61 1.00 -1.18 -1.76 119.30 118.06 2c7y s MET 430 Ca 0.33 -0.61 0.08 0.00 0.00 0.00 0.00 55.69 55.48 2c7y s MET 430 Cb 0.18 0.26 -0.05 0.00 0.00 0.00 0.00 34.83 35.22 2c7y s MET 430 CO 0.27 -0.18 -0.12 0.20 0.00 0.00 0.00 175.02 175.19 2c7y s GLY 431 N -1.98 1.56 -0.00 -0.03 0.00 -0.74 -1.71 107.32 104.42 2c7y s GLY 431 Ca -0.07 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.91 2c7y s GLY 431 CO -0.03 -1.79 0.00 0.00 0.00 0.00 0.00 173.10 171.28 2c7y s ALA 432 N -2.97 0.03 -0.03 3.20 0.00 0.20 -1.61 121.76 120.58 2c7y s ALA 432 Ca 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 2c7y s ALA 432 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2c7y s ALA 432 CO 0.09 -0.01 0.10 0.00 0.00 0.00 0.00 175.76 175.94 2c7y s ALA 433 N 0.11 -0.24 -0.07 0.00 0.00 -0.27 -1.92 121.76 119.37 2c7y s ALA 433 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.19 2c7y s ALA 433 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2c7y s ALA 433 CO -0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 175.76 175.51 2c7y s ALA 434 N -0.14 1.69 -0.20 0.00 0.00 -0.01 -0.75 121.76 122.35 2c7y s ALA 434 Ca -0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 2c7y s ALA 434 Cb -0.02 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2c7y s ALA 434 CO 0.00 0.23 0.12 0.08 0.00 0.00 0.00 175.76 176.19 2c7y s VAL 435 N 0.37 5.26 0.05 0.00 1.01 0.82 -2.01 120.40 125.89 2c7y s VAL 435 Ca -0.13 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2c7y s VAL 435 Cb -0.16 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2c7y s VAL 435 CO 0.05 0.44 -0.24 -0.36 0.00 0.00 0.00 175.10 174.99 2c7y s PHE 436 N 0.40 2.14 -0.07 5.22 0.40 0.52 -0.61 117.98 125.96 2c7y s PHE 436 Ca 0.07 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 2c7y s PHE 436 Cb -0.11 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 2c7y s PHE 436 CO -0.01 0.12 -0.10 -2.00 0.70 0.00 0.00 175.22 173.92 2c7y s GLU 437 N -1.25 2.77 0.14 0.44 2.12 0.13 -0.56 118.70 122.49 2c7y s GLU 437 Ca 0.10 -0.62 -0.35 0.00 0.36 0.00 0.00 54.97 54.46 2c7y s GLU 437 Cb -0.10 -2.53 -0.15 0.00 0.26 0.00 0.00 34.13 31.62 2c7y s GLU 437 CO 0.02 0.57 1.52 -2.13 -0.54 0.00 0.00 175.26 174.70 2c7y n ARG 438 N 2.49 1.89 -1.33 4.30 0.63 0.37 -0.46 116.66 124.56 2c7y n ARG 438 Ca -0.18 0.68 -0.31 0.00 -0.92 0.00 0.00 57.85 57.13 2c7y n ARG 438 Cb 0.53 -2.42 0.08 0.00 0.45 0.00 0.00 32.46 31.10 2c7y n ARG 438 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2c7y s GLY 439 N 0.86 1.67 0.19 5.14 0.00 -0.25 -4.67 107.32 110.26 2c7y s GLY 439 Ca 0.80 0.23 0.17 0.00 0.00 0.00 0.00 44.72 45.93 2c7y s GLY 439 CO 0.40 0.56 1.15 -0.55 0.00 0.00 0.00 173.10 174.66 2c7y h ASP 440 N -1.04 0.00 0.00 1.64 5.19 -1.84 -3.46 116.42 116.91 2c7y h ASP 440 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2c7y h ASP 440 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2c7y h ASP 440 CO 0.52 0.42 0.00 0.61 -3.12 0.00 0.00 179.24 177.67