#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7z s ALA 40 N 0.00 2.48 0.29 7.33 0.00 -1.26 -4.58 121.76 126.02 2c7z s ALA 40 Ca 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 51.96 50.72 2c7z s ALA 40 Cb 0.00 -0.58 0.45 0.00 0.00 0.00 0.00 23.12 22.99 2c7z s ALA 40 CO 0.00 0.56 1.69 0.00 0.00 0.00 0.00 175.76 178.01 2c7z h ALA 41 N 4.28 1.10 -2.76 0.00 0.00 -0.61 -3.47 119.26 117.80 2c7z h ALA 41 Ca -0.49 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.07 2c7z h ALA 41 Cb 1.16 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2c7z h ALA 41 CO 0.44 0.60 0.31 1.52 0.00 0.00 0.00 179.25 182.12 2c7z s TYR 42 N -4.12 -0.32 -0.00 0.00 -0.85 -1.25 -4.99 117.35 105.82 2c7z s TYR 42 Ca -0.04 0.03 -0.02 0.00 -0.52 0.00 0.00 57.07 56.51 2c7z s TYR 42 Cb 0.13 0.62 -0.00 0.00 0.38 0.00 0.00 41.96 43.09 2c7z s TYR 42 CO 0.77 -0.92 0.04 -1.14 -1.52 0.00 0.00 175.55 172.79 2c7z s GLN 43 N -3.62 0.20 -0.19 -3.49 0.74 -1.26 -1.59 119.66 110.46 2c7z s GLN 43 Ca 0.07 -0.21 -0.03 0.00 0.05 0.00 0.00 55.36 55.25 2c7z s GLN 43 Cb -0.03 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.15 2c7z s GLN 43 CO -0.03 -0.04 -0.07 0.50 -0.55 0.00 0.00 175.29 175.10 2c7z s ARG 44 N -0.64 3.40 -0.16 1.67 3.00 0.77 -4.97 118.95 122.02 2c7z s ARG 44 Ca -0.07 -0.64 0.00 0.00 -1.00 0.00 0.00 55.73 54.03 2c7z s ARG 44 Cb -0.04 -2.88 -0.00 0.00 0.00 0.00 0.00 34.95 32.03 2c7z s ARG 44 CO -0.00 -0.04 -0.16 0.99 0.00 0.00 0.00 175.30 176.09 2c7z s THR 45 N 1.05 2.61 -0.22 4.11 2.01 -1.26 -0.58 115.64 123.35 2c7z s THR 45 Ca 0.00 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 2c7z s THR 45 Cb -0.15 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2c7z s THR 45 CO -0.01 0.52 -0.00 -0.44 -0.69 0.00 0.00 174.62 174.00 2c7z s SER 46 N 0.84 4.66 -0.23 3.53 0.01 0.50 -5.00 113.70 118.02 2c7z s SER 46 Ca -0.05 -0.28 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 2c7z s SER 46 Cb -0.15 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2c7z s SER 46 CO -0.01 0.01 0.00 -0.76 0.41 0.00 0.00 173.24 172.90 2c7z s LEU 47 N 1.31 3.15 -0.00 2.44 1.43 -1.26 -1.14 118.68 124.60 2c7z s LEU 47 Ca 0.04 -0.29 0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2c7z s LEU 47 Cb -0.15 -1.82 -0.20 0.00 0.03 0.00 0.00 46.19 44.06 2c7z s LEU 47 CO 0.00 -0.01 0.76 -1.22 0.23 0.00 0.00 176.35 176.11 2c7z n TYR 48 N 4.73 0.00 0.00 0.29 4.02 -0.40 -5.03 117.16 120.77 2c7z n TYR 48 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2c7z n TYR 48 Cb 0.51 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2c7z n TYR 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c7z n GLY 49 N 1.43 2.14 0.00 2.72 0.00 -1.25 -2.78 105.19 107.45 2c7z n GLY 49 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2c7z n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c7z n ASP 50 N 6.76 1.53 -0.03 1.61 8.00 -1.26 -4.67 116.55 128.48 2c7z n ASP 50 Ca 0.00 -1.55 -0.14 0.00 0.71 0.00 0.00 54.79 53.81 2c7z n ASP 50 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2c7z n ASP 50 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2c7z h ASP 51 N 0.00 0.28 -3.58 -2.24 -0.00 -1.85 -3.44 116.42 105.59 2c7z h ASP 51 Ca 0.00 -0.65 -0.64 0.00 -0.00 0.00 0.00 57.03 55.74 2c7z h ASP 51 Cb 0.29 -0.08 -0.14 0.00 -0.00 0.00 0.00 39.33 39.40 2c7z h ASP 51 CO 0.00 0.89 0.11 -0.69 -0.00 0.00 0.00 179.24 179.55 2c7z s VAL 52 N -3.62 4.89 0.17 2.25 1.01 -1.26 0.31 120.40 124.15 2c7z s VAL 52 Ca -0.15 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2c7z s VAL 52 Cb 0.03 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2c7z s VAL 52 CO 0.75 -0.37 -0.06 0.68 0.00 0.00 0.00 175.10 176.09 2c7z s VAL 53 N 2.69 3.42 -0.17 2.92 -7.23 0.48 -1.59 120.40 120.92 2c7z s VAL 53 Ca 0.23 -1.52 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2c7z s VAL 53 Cb -0.14 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 2c7z s VAL 53 CO 0.16 -0.08 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.21 2c7z s ILE 54 N -1.65 3.93 -0.04 -0.62 1.01 0.69 -0.72 121.20 123.80 2c7z s ILE 54 Ca 0.25 -0.34 0.11 0.00 0.00 0.00 0.00 60.65 60.67 2c7z s ILE 54 Cb -0.09 -2.74 -0.16 0.00 0.01 0.00 0.00 42.46 39.47 2c7z s ILE 54 CO 0.16 0.47 0.19 1.33 0.00 0.00 0.00 174.94 177.10 2c7z n VAL 55 N 3.77 0.18 -3.72 2.92 0.24 -0.65 -0.04 118.33 121.03 2c7z n VAL 55 Ca -0.17 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 2c7z n VAL 55 Cb 0.52 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 2c7z n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c7z s ALA 56 N -2.65 -1.06 -0.16 2.33 0.00 -1.24 -4.49 121.76 114.49 2c7z s ALA 56 Ca -0.04 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 2c7z s ALA 56 Cb 0.06 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.68 2c7z s ALA 56 CO 0.45 -0.22 0.25 0.00 0.00 0.00 0.00 175.76 176.25 2c7z s ALA 57 N -0.02 -0.49 0.18 0.00 0.00 -1.26 -0.20 121.76 119.96 2c7z s ALA 57 Ca -0.02 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2c7z s ALA 57 Cb -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 2c7z s ALA 57 CO 0.01 -0.87 0.04 -1.01 0.00 0.00 0.00 175.76 173.93 2c7z s HIS 58 N 2.40 1.20 0.10 0.00 3.76 -0.82 -4.73 115.29 117.19 2c7z s HIS 58 Ca 0.04 -1.11 -0.11 0.00 -0.15 0.00 0.00 55.06 53.72 2c7z s HIS 58 Cb -0.13 -0.68 0.01 0.00 1.11 0.00 0.00 32.58 32.89 2c7z s HIS 58 CO -0.10 -0.32 0.27 -0.98 -0.85 0.00 0.00 174.74 172.76 2c7z s ARG 59 N -3.98 0.92 0.80 1.40 1.70 -0.51 -1.75 118.95 117.53 2c7z s ARG 59 Ca 0.27 -0.85 -0.12 0.00 -0.47 0.00 0.00 55.73 54.57 2c7z s ARG 59 Cb 0.07 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.91 2c7z s ARG 59 CO 0.06 -0.32 1.15 0.95 -1.08 0.00 0.00 175.30 176.05 2c7z s THR 60 N -3.76 2.45 0.95 4.99 -4.23 -0.02 0.07 115.64 116.08 2c7z s THR 60 Ca 0.04 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.58 2c7z s THR 60 Cb 0.03 -3.07 0.16 0.00 1.34 0.00 0.00 72.50 70.96 2c7z s THR 60 CO -0.11 -0.19 1.10 -2.84 -0.54 0.00 0.00 174.62 172.04 2c7z s PRO 61 N -5.43 0.77 -0.14 3.99 0.02 -1.26 -4.75 135.00 128.20 2c7z s PRO 61 Ca 0.61 1.13 -0.04 0.00 0.02 0.00 0.00 61.00 62.72 2c7z s PRO 61 Cb -0.12 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 2c7z s PRO 61 CO 0.51 -2.67 0.01 -0.51 -0.33 0.00 0.00 177.00 174.01 2c7z s LEU 62 N -6.56 3.54 0.00 -5.54 1.43 -1.26 -4.64 118.68 105.65 2c7z s LEU 62 Ca 0.66 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2c7z s LEU 62 Cb -0.21 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2c7z s LEU 62 CO 0.59 0.24 -0.23 0.00 0.23 0.00 0.00 176.35 177.19 2c7z n LYS 64 N 2.31 2.72 0.06 0.00 4.81 -1.26 0.46 118.16 127.26 2c7z n LYS 64 Ca -0.16 0.97 -0.02 0.00 -0.87 0.00 0.00 58.31 58.23 2c7z n LYS 64 Cb 0.52 -2.76 0.25 0.00 0.02 0.00 0.00 35.03 33.07 2c7z n LYS 64 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2c7z h SER 65 N 4.88 0.36 -2.22 3.14 0.02 -1.34 -2.00 113.55 116.39 2c7z h SER 65 Ca -0.47 -0.12 -0.57 0.00 -0.84 0.00 0.00 61.79 59.79 2c7z h SER 65 Cb 1.22 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 63.57 2c7z h SER 65 CO 0.80 0.63 1.04 -0.75 -1.14 0.00 0.00 176.83 177.40 2c7z s LYS 66 N -4.46 3.25 0.00 3.45 2.20 -1.26 -4.23 119.74 118.69 2c7z s LYS 66 Ca -0.06 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 2c7z s LYS 66 Cb 0.14 -4.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2c7z s LYS 66 CO 0.77 -2.09 0.00 0.54 -0.36 0.00 0.00 175.35 174.21 2c7z n ARG 67 N 8.95 0.00 -0.29 4.03 1.74 -1.26 -4.97 116.66 124.86 2c7z n ARG 67 Ca 0.07 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 2c7z n ARG 67 Cb 0.49 -3.74 0.28 0.00 -1.02 0.00 0.00 32.46 28.47 2c7z n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7z n GLY 68 N -2.00 -3.54 0.02 -0.13 0.00 -0.75 -4.75 105.19 94.05 2c7z n GLY 68 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 46.02 44.49 2c7z n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c7z n ASN 69 N -5.43 0.10 -1.62 1.61 3.02 -1.26 -1.62 115.26 110.05 2c7z n ASN 69 Ca 0.11 0.54 0.09 0.00 -0.03 0.00 0.00 54.58 55.29 2c7z n ASN 69 Cb 0.58 -0.55 0.36 0.00 -0.61 0.00 0.00 39.78 39.56 2c7z n ASN 69 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2c7z n PHE 70 N -1.62 1.56 0.24 3.10 0.99 -1.26 -4.63 117.46 115.84 2c7z n PHE 70 Ca 0.01 -0.63 0.13 0.00 -0.00 0.00 0.00 57.45 56.96 2c7z n PHE 70 Cb 0.06 -0.28 0.65 0.00 -1.00 0.00 0.00 39.48 38.91 2c7z n PHE 70 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2c7z h LYS 71 N 4.05 0.00 0.00 -1.08 2.10 -1.60 -1.88 116.57 118.16 2c7z h LYS 71 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2c7z h LYS 71 Cb 1.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.85 2c7z h LYS 71 CO 0.27 0.00 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.46 2c7z n ASP 72 N -2.39 1.90 -4.59 7.07 8.00 -1.26 -4.90 116.55 120.38 2c7z n ASP 72 Ca -0.01 -2.12 -0.35 0.00 0.71 0.00 0.00 54.79 53.02 2c7z n ASP 72 Cb 0.10 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 2c7z n ASP 72 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2c7z s THR 73 N -1.24 4.70 0.57 -3.53 2.01 -0.71 -4.79 115.64 112.64 2c7z s THR 73 Ca 0.05 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 2c7z s THR 73 Cb 0.05 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 2c7z s THR 73 CO 0.01 0.43 1.01 -0.31 -0.69 0.00 0.00 174.62 175.06 2c7z s TYR 74 N 0.68 3.50 0.22 4.92 2.02 -1.26 -4.70 117.35 122.72 2c7z s TYR 74 Ca 0.03 1.39 -0.08 0.00 -0.37 0.00 0.00 57.07 58.05 2c7z s TYR 74 Cb -0.13 -2.77 0.32 0.00 -0.40 0.00 0.00 41.96 38.98 2c7z s TYR 74 CO 0.02 -0.55 1.75 -1.35 -1.57 0.00 0.00 175.55 173.85 2c7z h PRO 75 N 0.34 0.46 0.00 -1.71 0.11 -1.93 -1.20 132.00 128.07 2c7z h PRO 75 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2c7z h PRO 75 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c7z h PRO 75 CO 0.61 0.30 -0.14 0.38 -0.21 0.00 0.00 178.00 178.94 2c7z h ASP 76 N 0.47 0.00 0.87 -2.05 2.03 -1.95 0.28 116.42 116.09 2c7z h ASP 76 Ca 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2c7z h ASP 76 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2c7z h ASP 76 CO -0.31 0.14 0.00 0.47 -1.03 0.00 0.00 179.24 178.52 2c7z n ASP 77 N -3.67 0.19 -0.08 4.15 8.00 -0.46 -0.49 116.55 124.19 2c7z n ASP 77 Ca -0.02 0.53 -0.23 0.00 0.71 0.00 0.00 54.79 55.79 2c7z n ASP 77 Cb 0.27 -0.58 -0.12 0.00 -0.02 0.00 0.00 41.12 40.67 2c7z n ASP 77 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c7z n LEU 78 N -1.69 2.25 0.08 0.64 4.77 0.01 -4.49 117.00 118.58 2c7z n LEU 78 Ca 0.05 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 2c7z n LEU 78 Cb 0.29 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.37 2c7z n LEU 78 CO 0.22 0.59 0.22 0.25 -1.33 0.00 0.00 177.39 177.34 2c7z h LEU 79 N -0.55 0.36 0.01 2.23 5.85 -1.33 -3.36 115.31 118.53 2c7z h LEU 79 Ca -0.46 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2c7z h LEU 79 Cb 1.66 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2c7z h LEU 79 CO -0.14 1.09 -0.03 0.00 -0.34 0.00 0.00 178.44 179.02 2c7z h ALA 80 N 0.88 -0.03 0.00 1.25 0.00 -1.00 -1.94 119.26 118.42 2c7z h ALA 80 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2c7z h ALA 80 Cb 1.53 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2c7z h ALA 80 CO 0.14 -0.53 -0.07 -1.00 0.00 0.00 0.00 179.25 177.80 2c7z h PRO 81 N -0.05 0.00 -0.06 0.00 0.13 -1.79 -1.30 132.00 128.93 2c7z h PRO 81 Ca 0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 2c7z h PRO 81 Cb 0.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2c7z h PRO 81 CO -0.03 0.07 -0.45 0.28 -0.23 0.00 0.00 178.00 177.64 2c7z h VAL 82 N 0.00 1.41 -0.55 1.56 2.07 -1.58 -1.38 116.25 117.78 2c7z h VAL 82 Ca -0.00 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2c7z h VAL 82 Cb 0.18 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2c7z h VAL 82 CO 0.01 0.54 0.13 -0.07 0.02 0.00 0.00 177.57 178.20 2c7z h LEU 83 N -0.06 0.79 -0.48 2.57 3.38 -1.25 -2.78 115.31 117.49 2c7z h LEU 83 Ca -0.04 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2c7z h LEU 83 Cb 1.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2c7z h LEU 83 CO 0.09 0.78 -0.02 -0.09 0.09 0.00 0.00 178.44 179.28 2c7z h ARG 84 N 0.81 0.87 -0.99 1.13 9.65 -1.26 -3.09 114.38 121.50 2c7z h ARG 84 Ca 0.18 -0.29 0.09 0.00 -1.10 0.00 0.00 59.98 58.86 2c7z h ARG 84 Cb 0.30 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.73 2c7z h ARG 84 CO -0.00 0.92 0.63 0.00 2.80 0.00 0.00 179.97 184.32 2c7z h ALA 85 N 0.92 1.42 0.50 2.80 0.00 -0.98 -0.55 119.26 123.36 2c7z h ALA 85 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2c7z h ALA 85 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2c7z h ALA 85 CO 0.03 0.33 -0.25 -0.07 0.00 0.00 0.00 179.25 179.29 2c7z h LEU 86 N 1.07 -0.59 0.00 0.00 3.38 -1.43 -1.12 115.31 116.62 2c7z h LEU 86 Ca 0.46 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.48 2c7z h LEU 86 Cb 0.32 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2c7z h LEU 86 CO -0.22 -0.41 -0.22 0.40 0.09 0.00 0.00 178.44 178.08 2c7z h ILE 87 N -0.68 0.49 -0.71 1.22 1.08 -1.43 -2.58 117.51 114.89 2c7z h ILE 87 Ca -0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2c7z h ILE 87 Cb 0.53 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2c7z h ILE 87 CO 0.11 0.00 0.45 -0.33 -0.69 0.00 0.00 178.15 177.69 2c7z h GLU 88 N -0.35 0.87 0.00 2.37 5.08 -1.11 0.24 114.58 121.68 2c7z h GLU 88 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2c7z h GLU 88 Cb 0.43 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2c7z h GLU 88 CO -0.20 0.58 -0.05 0.87 -1.00 0.00 0.00 179.01 179.21 2c7z h LYS 89 N 0.90 0.00 -0.00 2.33 6.56 -0.96 -3.14 116.57 122.25 2c7z h LYS 89 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 2c7z h LYS 89 Cb -0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2c7z h LYS 89 CO -0.10 0.05 -0.06 0.25 -2.06 0.00 0.00 179.45 177.53 2c7z n THR 90 N -3.69 0.00 -3.39 -0.16 -2.24 -0.76 -5.00 114.28 99.05 2c7z n THR 90 Ca -0.02 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 2c7z n THR 90 Cb 0.15 1.08 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2c7z n THR 90 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2c7z n ASN 91 N -0.07 -5.00 -4.83 3.42 3.02 0.76 -4.96 115.26 107.60 2c7z n ASN 91 Ca 0.02 -0.45 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 2c7z n ASN 91 Cb 0.12 -4.04 -0.06 0.00 -0.61 0.00 0.00 39.78 35.18 2c7z n ASN 91 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2c7z s LEU 92 N -6.80 4.44 -0.17 3.41 2.96 -1.02 -5.04 118.68 116.46 2c7z s LEU 92 Ca 0.44 0.85 -0.29 0.00 -0.22 0.00 0.00 54.13 54.91 2c7z s LEU 92 Cb -0.22 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2c7z s LEU 92 CO 0.55 0.31 1.66 0.21 -1.32 0.00 0.00 176.35 177.75 2c7z s ASN 93 N -0.87 6.41 0.59 3.68 3.04 -1.26 -4.85 114.94 121.67 2c7z s ASN 93 Ca 0.22 1.82 0.29 0.00 0.04 0.00 0.00 52.86 55.23 2c7z s ASN 93 Cb -0.16 -2.53 1.44 0.00 -1.54 0.00 0.00 41.25 38.46 2c7z s ASN 93 CO 0.11 -1.20 1.84 -0.65 -3.04 0.00 0.00 177.10 174.17 2c7z h PRO 94 N 10.62 0.00 0.00 0.43 0.11 -1.96 0.12 132.00 141.31 2c7z h PRO 94 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2c7z h PRO 94 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c7z h PRO 94 CO 0.99 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 2c7z h SER 95 N 0.00 0.00 1.74 -2.05 4.64 -1.90 -2.85 113.55 113.13 2c7z h SER 95 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2c7z h SER 95 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2c7z h SER 95 CO -0.00 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 2c7z h GLU 96 N 0.00 0.00 -6.41 4.77 5.08 -1.15 -3.45 114.58 113.42 2c7z h GLU 96 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2c7z h GLU 96 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2c7z h GLU 96 CO 0.00 0.00 0.79 0.08 -1.00 0.00 0.00 179.01 178.88 2c7z s VAL 97 N -3.27 3.68 -0.43 3.13 1.01 -1.08 -4.56 120.40 118.88 2c7z s VAL 97 Ca 0.07 1.10 0.23 0.00 0.00 0.00 0.00 61.98 63.38 2c7z s VAL 97 Cb 0.07 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.84 2c7z s VAL 97 CO 0.63 0.02 1.28 1.23 0.00 0.00 0.00 175.10 178.26 2c7z h GLY 98 N 7.97 0.00 -5.93 4.51 0.00 -0.56 -3.45 103.07 105.61 2c7z h GLY 98 Ca -0.39 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.09 2c7z h GLY 98 CO 0.89 0.00 0.70 -0.35 0.00 0.00 0.00 176.54 177.78 2c7z s ASP 99 N -5.12 -0.21 -0.15 0.19 2.15 -1.25 -4.60 116.67 107.68 2c7z s ASP 99 Ca 0.04 0.38 0.01 0.00 0.43 0.00 0.00 52.55 53.40 2c7z s ASP 99 Cb 0.10 0.57 0.02 0.00 -0.30 0.00 0.00 42.92 43.31 2c7z s ASP 99 CO 0.73 -0.06 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.88 2c7z s ILE 100 N 0.37 1.66 -0.16 4.11 1.01 -0.70 -1.23 121.20 126.27 2c7z s ILE 100 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 2c7z s ILE 100 Cb -0.04 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 2c7z s ILE 100 CO -0.12 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.46 2c7z s VAL 101 N 1.36 2.75 -0.16 2.92 1.01 -0.53 -0.01 120.40 127.75 2c7z s VAL 101 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2c7z s VAL 101 Cb -0.13 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2c7z s VAL 101 CO -0.09 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 2c7z s VAL 102 N 0.81 2.35 -0.10 2.92 1.01 0.16 -0.58 120.40 126.97 2c7z s VAL 102 Ca -0.05 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 2c7z s VAL 102 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2c7z s VAL 102 CO 0.00 0.53 0.88 -0.83 0.00 0.00 0.00 175.10 175.68 2c7z s GLY 103 N 0.94 2.43 -0.25 4.51 0.00 -0.17 -1.78 107.32 113.00 2c7z s GLY 103 Ca -0.03 0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.79 2c7z s GLY 103 CO -0.03 1.64 0.61 -1.08 0.00 0.00 0.00 173.10 174.24 2c7z s THR 104 N 1.62 -0.13 -0.20 0.90 -1.32 -1.26 -1.51 115.64 113.75 2c7z s THR 104 Ca 0.43 0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 60.92 2c7z s THR 104 Cb -0.18 -0.90 -0.11 0.00 -1.51 0.00 0.00 72.50 69.80 2c7z s THR 104 CO 0.18 0.01 -0.20 0.52 -2.21 0.00 0.00 174.62 172.92 2c7z n VAL 105 N 4.46 1.10 -0.22 5.08 0.31 -1.26 -4.74 118.33 123.05 2c7z n VAL 105 Ca -0.20 -0.38 -0.08 0.00 -0.01 0.00 0.00 64.34 63.67 2c7z n VAL 105 Cb 0.57 -1.36 0.04 0.00 -0.91 0.00 0.00 33.84 32.18 2c7z n VAL 105 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2c7z h LEU 106 N -0.22 1.06 -9.20 7.52 3.38 -1.90 -3.43 115.31 112.52 2c7z h LEU 106 Ca -0.45 -0.28 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 2c7z h LEU 106 Cb 1.60 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 42.08 2c7z h LEU 106 CO -0.14 1.08 1.23 0.00 0.09 0.00 0.00 178.44 180.70 2c7z n ALA 107 N -2.48 1.24 -1.41 1.53 0.00 -1.26 -4.57 120.51 113.56 2c7z n ALA 107 Ca 0.04 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 2c7z n ALA 107 Cb 0.33 -2.62 0.07 0.00 0.00 0.00 0.00 19.45 17.22 2c7z n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c7z s PRO 108 N 4.72 2.58 0.00 0.00 0.04 -1.26 -4.47 135.00 136.62 2c7z s PRO 108 Ca 0.94 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2c7z s PRO 108 Cb -0.58 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2c7z s PRO 108 CO 0.46 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2c7z n GLY 109 N -0.80 0.24 0.25 0.56 0.00 -1.26 -1.25 105.19 102.94 2c7z n GLY 109 Ca 0.10 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2c7z n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c7z h SER 110 N 0.00 0.00 -0.09 1.61 4.64 -2.04 -3.22 113.55 114.46 2c7z h SER 110 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2c7z h SER 110 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c7z h SER 110 CO 0.00 0.00 0.12 -0.61 -0.87 0.00 0.00 176.83 175.47 2c7z h GLN 111 N 0.00 0.00 0.44 4.77 4.15 -1.51 -3.00 115.11 119.96 2c7z h GLN 111 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2c7z h GLN 111 Cb 0.70 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2c7z h GLN 111 CO 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 178.83 176.56 2c7z h ARG 112 N 0.00 -0.72 -0.88 1.69 3.08 -1.55 -2.84 114.38 113.15 2c7z h ARG 112 Ca 0.04 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2c7z h ARG 112 Cb 0.28 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2c7z h ARG 112 CO -0.00 -0.48 0.47 0.00 -1.07 0.00 0.00 179.97 178.89 2c7z h ALA 113 N -1.31 1.13 -0.13 0.04 0.00 -1.79 -3.05 119.26 114.15 2c7z h ALA 113 Ca -0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2c7z h ALA 113 Cb 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2c7z h ALA 113 CO 0.02 0.65 -0.41 0.66 0.00 0.00 0.00 179.25 180.16 2c7z h SER 114 N 1.23 0.31 0.06 0.00 4.64 -1.58 0.55 113.55 118.77 2c7z h SER 114 Ca 0.31 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 2c7z h SER 114 Cb 0.05 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2c7z h SER 114 CO -0.05 0.69 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.92 2c7z h GLU 115 N 0.24 0.40 0.05 4.77 5.08 -1.47 -2.00 114.58 121.65 2c7z h GLU 115 Ca 0.02 -0.18 -0.26 0.00 -1.00 0.00 0.00 59.36 57.94 2c7z h GLU 115 Cb 0.84 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.09 2c7z h GLU 115 CO 0.07 0.71 -1.09 0.00 -1.00 0.00 0.00 179.01 177.70 2c7z h ARG 117 N 0.27 0.76 0.09 0.00 3.08 -0.93 0.04 114.38 117.69 2c7z h ARG 117 Ca -0.13 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2c7z h ARG 117 Cb 1.74 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.64 2c7z h ARG 117 CO 0.20 0.71 -0.51 0.52 -1.07 0.00 0.00 179.97 179.82 2c7z h MET 118 N 0.65 -0.68 -0.70 0.04 2.86 -1.40 -0.41 114.93 115.29 2c7z h MET 118 Ca 0.16 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 2c7z h MET 118 Cb 0.27 0.15 -0.12 0.00 0.06 0.00 0.00 31.60 31.96 2c7z h MET 118 CO -0.00 -0.45 -0.37 0.00 1.06 0.00 0.00 176.91 177.15 2c7z h ALA 119 N -0.56 -0.04 -0.57 6.32 0.00 -1.23 -0.20 119.26 122.98 2c7z h ALA 119 Ca -0.00 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2c7z h ALA 119 Cb 0.72 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2c7z h ALA 119 CO -0.29 -0.69 0.06 0.00 0.00 0.00 0.00 179.25 178.33 2c7z h ALA 120 N 1.03 1.04 0.02 0.00 0.00 -0.87 -1.31 119.26 119.17 2c7z h ALA 120 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c7z h ALA 120 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c7z h ALA 120 CO -0.76 0.61 -0.01 0.35 0.00 0.00 0.00 179.25 179.44 2c7z h PHE 121 N 0.87 -0.03 0.00 0.00 3.57 -0.24 0.09 116.94 121.20 2c7z h PHE 121 Ca 0.17 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2c7z h PHE 121 Cb 0.42 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2c7z h PHE 121 CO 0.03 0.06 -0.08 1.88 -2.23 0.00 0.00 178.31 177.97 2c7z h TYR 122 N -0.10 0.00 -0.00 0.41 -1.99 -0.98 -2.02 116.97 112.29 2c7z h TYR 122 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2c7z h TYR 122 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2c7z h TYR 122 CO -0.05 0.08 -0.03 0.00 -0.00 0.00 0.00 178.16 178.15 2c7z n ALA 123 N -2.15 2.61 -0.60 3.88 0.00 -0.50 -4.93 120.51 118.82 2c7z n ALA 123 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2c7z n ALA 123 Cb 0.32 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2c7z n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7z n GLY 124 N 1.23 0.87 3.75 0.00 0.00 -0.76 -4.65 105.19 105.65 2c7z n GLY 124 Ca 0.16 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 2c7z n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c7z s PHE 125 N -2.00 3.71 0.99 1.61 0.40 -0.01 -4.73 117.98 117.95 2c7z s PHE 125 Ca 0.00 1.32 -0.14 0.00 -0.60 0.00 0.00 56.93 57.51 2c7z s PHE 125 Cb 0.00 -2.70 0.18 0.00 0.51 0.00 0.00 43.02 41.02 2c7z s PHE 125 CO 0.00 0.32 1.13 -1.25 0.70 0.00 0.00 175.22 176.12 2c7z s PRO 126 N -0.13 0.47 0.34 0.24 0.04 -1.26 -4.31 135.00 130.38 2c7z s PRO 126 Ca 0.34 0.23 0.13 0.00 0.04 0.00 0.00 61.00 61.75 2c7z s PRO 126 Cb -0.19 -1.77 1.01 0.00 0.04 0.00 0.00 34.50 33.59 2c7z s PRO 126 CO 0.20 -2.64 1.70 1.49 0.04 0.00 0.00 177.00 177.78 2c7z h GLU 127 N -1.82 0.42 0.00 4.56 4.81 -1.99 -2.58 114.58 117.98 2c7z h GLU 127 Ca -0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2c7z h GLU 127 Cb 1.32 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2c7z h GLU 127 CO 0.54 0.28 0.00 0.25 -0.73 0.00 0.00 179.01 179.35 2c7z n THR 128 N -4.94 0.62 -2.75 0.32 -2.24 -1.26 -4.59 114.28 99.43 2c7z n THR 128 Ca 0.29 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.55 2c7z n THR 128 Cb 0.89 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2c7z n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2c7z s VAL 129 N -3.15 4.40 0.32 2.28 1.01 -0.97 -5.00 120.40 119.29 2c7z s VAL 129 Ca 0.09 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 2c7z s VAL 129 Cb 0.12 -4.48 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2c7z s VAL 129 CO 0.52 -0.87 1.25 0.00 0.00 0.00 0.00 175.10 176.00 2c7z s ALA 130 N 3.95 3.45 -0.13 5.51 0.00 -1.26 -4.93 121.76 128.34 2c7z s ALA 130 Ca 0.40 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.53 2c7z s ALA 130 Cb -0.09 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2c7z s ALA 130 CO 0.27 -0.52 -0.15 0.08 0.00 0.00 0.00 175.76 175.45 2c7z s VAL 131 N -1.17 1.54 0.10 0.00 1.01 -1.26 -1.72 120.40 118.91 2c7z s VAL 131 Ca 0.48 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2c7z s VAL 131 Cb -0.37 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2c7z s VAL 131 CO 0.49 0.45 -0.24 -0.13 0.00 0.00 0.00 175.10 175.67 2c7z s ARG 132 N 1.22 1.35 0.20 2.72 0.52 0.99 -4.98 118.95 120.97 2c7z s ARG 132 Ca -0.01 -1.23 0.05 0.00 -0.52 0.00 0.00 55.73 54.02 2c7z s ARG 132 Cb -0.14 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 2c7z s ARG 132 CO -0.06 0.41 0.19 0.95 0.02 0.00 0.00 175.30 176.81 2c7z s THR 133 N -1.04 4.62 0.03 0.02 -4.23 -1.26 0.38 115.64 114.16 2c7z s THR 133 Ca 0.11 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 59.18 2c7z s THR 133 Cb -0.10 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 2c7z s THR 133 CO 0.05 -0.20 1.16 -0.69 -0.54 0.00 0.00 174.62 174.40 2c7z s VAL 134 N -1.89 4.21 -1.22 2.29 1.01 -0.74 -4.83 120.40 119.23 2c7z s VAL 134 Ca 0.32 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.71 2c7z s VAL 134 Cb -0.09 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2c7z s VAL 134 CO 0.25 0.10 2.06 -3.20 0.00 0.00 0.00 175.10 174.31 2c7z n ASN 135 N 4.11 3.56 -3.81 3.32 5.15 -1.26 -4.83 115.26 121.50 2c7z n ASN 135 Ca 0.09 -2.79 -0.12 0.00 -0.60 0.00 0.00 54.58 51.15 2c7z n ASN 135 Cb 0.47 -1.52 -0.12 0.00 -0.53 0.00 0.00 39.78 38.09 2c7z n ASN 135 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2c7z s ARG 136 N 4.07 0.24 0.11 1.20 1.81 -1.26 -5.03 118.95 120.09 2c7z s ARG 136 Ca 0.52 0.20 -0.16 0.00 -1.72 0.00 0.00 55.73 54.58 2c7z s ARG 136 Cb 0.12 0.12 -0.05 0.00 -0.45 0.00 0.00 34.95 34.68 2c7z s ARG 136 CO 0.01 -0.03 1.51 0.37 -0.68 0.00 0.00 175.30 176.47 2c7z h GLN 137 N 5.70 0.64 -3.83 3.54 4.15 -1.97 -3.44 115.11 119.90 2c7z h GLN 137 Ca -0.26 -0.24 -0.42 0.00 0.77 0.00 0.00 58.65 58.50 2c7z h GLN 137 Cb 1.20 -0.04 -0.36 0.00 0.21 0.00 0.00 27.48 28.49 2c7z h GLN 137 CO 0.39 0.81 -0.77 0.00 -1.93 0.00 0.00 178.83 177.33 2c7z s SER 139 N 1.49 -0.41 0.00 0.00 1.04 -1.26 -3.32 113.70 111.24 2c7z s SER 139 Ca -0.02 0.15 0.25 0.00 0.48 0.00 0.00 55.95 56.80 2c7z s SER 139 Cb -0.13 0.40 0.47 0.00 0.10 0.00 0.00 66.02 66.86 2c7z s SER 139 CO -0.03 -0.59 1.42 -1.20 0.98 0.00 0.00 173.24 173.81 2c7z n SER 140 N 0.05 2.55 0.00 7.02 7.64 -1.26 -3.15 113.62 126.47 2c7z n SER 140 Ca -0.11 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 57.93 2c7z n SER 140 Cb 0.61 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2c7z n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c7z n GLY 141 N 1.30 0.47 0.25 0.23 0.00 -1.25 0.44 105.19 106.63 2c7z n GLY 141 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2c7z n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c7z h LEU 142 N 0.00 0.55 -2.49 0.99 5.85 -1.87 -2.56 115.31 115.78 2c7z h LEU 142 Ca 0.00 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2c7z h LEU 142 Cb 0.06 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2c7z h LEU 142 CO 0.00 0.72 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.19 2c7z h GLN 143 N 0.51 0.00 -0.50 1.25 4.15 -1.97 -2.51 115.11 116.03 2c7z h GLN 143 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2c7z h GLN 143 Cb 0.56 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2c7z h GLN 143 CO 0.04 0.02 0.30 0.00 -1.93 0.00 0.00 178.83 177.26 2c7z h ALA 144 N 1.98 0.64 -0.53 3.38 0.00 -1.81 0.49 119.26 123.41 2c7z h ALA 144 Ca -0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2c7z h ALA 144 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2c7z h ALA 144 CO 0.00 0.13 0.12 0.28 0.00 0.00 0.00 179.25 179.78 2c7z h VAL 145 N 0.68 1.25 -0.62 0.00 2.07 -1.58 -2.25 116.25 115.80 2c7z h VAL 145 Ca 0.18 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2c7z h VAL 145 Cb -0.01 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2c7z h VAL 145 CO -0.03 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.13 2c7z h ALA 146 N 1.00 0.80 -0.01 1.67 0.00 -1.15 -1.04 119.26 120.53 2c7z h ALA 146 Ca 0.16 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2c7z h ALA 146 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c7z h ALA 146 CO 0.00 0.41 -0.81 -0.44 0.00 0.00 0.00 179.25 178.42 2c7z h ASP 147 N 0.86 0.21 0.22 0.00 3.32 -0.89 0.47 116.42 120.62 2c7z h ASP 147 Ca 0.21 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2c7z h ASP 147 Cb 0.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2c7z h ASP 147 CO -0.02 0.93 -0.11 0.58 -1.72 0.00 0.00 179.24 178.91 2c7z h VAL 148 N 0.10 0.78 -0.63 -1.35 2.07 -1.30 -1.92 116.25 114.01 2c7z h VAL 148 Ca -0.03 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2c7z h VAL 148 Cb 1.41 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2c7z h VAL 148 CO 0.12 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.95 2c7z h ALA 149 N 0.48 0.82 -0.71 1.67 0.00 -1.07 -1.98 119.26 118.47 2c7z h ALA 149 Ca -0.03 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2c7z h ALA 149 Cb 0.23 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2c7z h ALA 149 CO 0.05 -0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.57 2c7z h ALA 150 N 1.43 0.93 -0.59 0.00 0.00 -0.87 0.22 119.26 120.37 2c7z h ALA 150 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2c7z h ALA 150 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c7z h ALA 150 CO -0.31 0.24 0.23 0.00 0.00 0.00 0.00 179.25 179.41 2c7z h ALA 151 N 1.30 0.77 -0.19 0.00 0.00 -0.99 0.08 119.26 120.23 2c7z h ALA 151 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c7z h ALA 151 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2c7z h ALA 151 CO -0.10 0.40 0.07 0.82 0.00 0.00 0.00 179.25 180.44 2c7z h ILE 152 N 0.83 1.17 -0.59 0.00 2.04 -1.12 0.49 117.51 120.32 2c7z h ILE 152 Ca 0.20 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.63 2c7z h ILE 152 Cb 0.22 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2c7z h ILE 152 CO -0.01 0.16 0.22 0.50 0.00 0.00 0.00 178.15 179.02 2c7z h LYS 153 N 0.16 0.39 0.00 2.37 1.63 -0.63 0.21 116.57 120.69 2c7z h LYS 153 Ca 0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2c7z h LYS 153 Cb 0.19 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2c7z h LYS 153 CO -0.00 0.26 0.00 0.00 -3.45 0.00 0.00 179.45 176.25 2c7z n ALA 154 N -2.46 2.27 -1.04 5.00 0.00 -0.01 -4.90 120.51 119.36 2c7z n ALA 154 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2c7z n ALA 154 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2c7z n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7z n GLY 155 N 0.63 0.39 0.15 0.00 0.00 0.06 -4.96 105.19 101.46 2c7z n GLY 155 Ca 0.14 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 45.09 2c7z n GLY 155 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c7z h PHE 156 N 0.00 0.00 -2.41 1.61 0.05 -1.11 -3.46 116.94 111.62 2c7z h PHE 156 Ca 0.00 0.00 0.11 0.00 3.82 0.00 0.00 57.97 61.90 2c7z h PHE 156 Cb 0.06 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 37.88 2c7z h PHE 156 CO 0.00 0.56 0.45 1.52 -0.18 0.00 0.00 178.31 180.66 2c7z s TYR 157 N -3.57 -0.32 -0.26 -0.55 -0.85 -1.25 -5.05 117.35 105.50 2c7z s TYR 157 Ca -0.01 0.12 0.22 0.00 -0.52 0.00 0.00 57.07 56.89 2c7z s TYR 157 Cb 0.12 0.57 -0.18 0.00 0.38 0.00 0.00 41.96 42.85 2c7z s TYR 157 CO 0.74 -0.67 0.75 -0.25 -1.52 0.00 0.00 175.55 174.60 2c7z n ASP 158 N -0.32 0.39 -3.84 -0.18 9.92 -1.26 -4.16 116.55 117.10 2c7z n ASP 158 Ca -0.09 -0.04 -0.19 0.00 -0.53 0.00 0.00 54.79 53.94 2c7z n ASP 158 Cb 0.62 1.33 -0.16 0.00 -0.64 0.00 0.00 41.12 42.27 2c7z n ASP 158 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2c7z s ILE 159 N -3.38 0.33 0.07 0.53 1.01 -1.26 -1.76 121.20 116.74 2c7z s ILE 159 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2c7z s ILE 159 Cb 0.13 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 2c7z s ILE 159 CO 0.86 0.19 0.04 -0.83 0.00 0.00 0.00 174.94 175.20 2c7z s GLY 160 N 1.08 0.46 -0.11 6.18 0.00 -0.10 0.20 107.32 115.01 2c7z s GLY 160 Ca -0.09 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.56 2c7z s GLY 160 CO -0.01 -1.19 -0.21 -0.42 0.00 0.00 0.00 173.10 171.26 2c7z s ILE 161 N -3.93 1.90 -0.20 0.90 1.01 -0.36 -0.49 121.20 120.03 2c7z s ILE 161 Ca 0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 2c7z s ILE 161 Cb 0.07 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2c7z s ILE 161 CO -0.08 0.52 0.02 -0.83 0.00 0.00 0.00 174.94 174.57 2c7z s GLY 162 N 0.64 1.77 0.33 6.18 0.00 -0.64 -1.45 107.32 114.15 2c7z s GLY 162 Ca -0.12 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.74 2c7z s GLY 162 CO 0.03 0.19 0.30 0.00 0.00 0.00 0.00 173.10 173.61 2c7z s ALA 163 N 0.84 1.76 -0.10 3.20 0.00 0.26 0.44 121.76 128.15 2c7z s ALA 163 Ca 0.02 -2.02 -0.30 0.00 0.00 0.00 0.00 51.96 49.65 2c7z s ALA 163 Cb -0.14 1.45 0.08 0.00 0.00 0.00 0.00 23.12 24.51 2c7z s ALA 163 CO 0.02 -0.68 0.73 0.20 0.00 0.00 0.00 175.76 176.04 2c7z s GLY 164 N -3.36 -0.53 -0.13 0.00 0.00 0.08 -0.99 107.32 102.40 2c7z s GLY 164 Ca 0.40 1.55 -0.10 0.00 0.00 0.00 0.00 44.72 46.57 2c7z s GLY 164 CO 0.27 1.12 0.32 -2.27 0.00 0.00 0.00 173.10 172.54 2c7z s LEU 165 N -0.89 0.60 -0.06 0.66 2.96 -0.57 -1.45 118.68 119.93 2c7z s LEU 165 Ca -0.08 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2c7z s LEU 165 Cb -0.01 1.08 0.04 0.00 0.50 0.00 0.00 46.19 47.80 2c7z s LEU 165 CO 0.07 -0.13 0.13 -1.61 -1.32 0.00 0.00 176.35 173.49 2c7z s GLU 166 N 0.49 0.08 -0.12 1.98 0.41 -0.69 -4.27 118.70 116.57 2c7z s GLU 166 Ca -0.03 0.34 -0.07 0.00 -0.41 0.00 0.00 54.97 54.80 2c7z s GLU 166 Cb -0.04 -0.18 0.05 0.00 -1.78 0.00 0.00 34.13 32.17 2c7z s GLU 166 CO -0.03 -0.16 0.30 0.45 -0.49 0.00 0.00 175.26 175.33 2c7z s SER 167 N 1.13 -0.34 0.18 -0.19 0.15 -1.26 -0.82 113.70 112.55 2c7z s SER 167 Ca -0.09 0.64 0.25 0.00 0.70 0.00 0.00 55.95 57.44 2c7z s SER 167 Cb -0.11 0.54 0.91 0.00 -1.71 0.00 0.00 66.02 65.64 2c7z s SER 167 CO -0.05 -0.16 1.75 0.23 1.20 0.00 0.00 173.24 176.20 2c7z n MET 168 N 4.04 0.18 -2.00 5.44 2.81 -1.26 -4.83 117.12 121.51 2c7z n MET 168 Ca -0.23 0.26 -0.29 0.00 -1.81 0.00 0.00 57.70 55.63 2c7z n MET 168 Cb 0.54 -1.76 0.05 0.00 -0.71 0.00 0.00 33.22 31.34 2c7z n MET 168 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2c7z s THR 169 N -3.15 3.40 -0.05 2.03 -4.23 -1.26 -4.96 115.64 107.42 2c7z s THR 169 Ca 0.09 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.92 2c7z s THR 169 Cb 0.12 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.55 2c7z s THR 169 CO 0.49 -0.54 0.04 -0.89 -0.54 0.00 0.00 174.62 173.17 2c7z s THR 170 N -3.30 0.07 -0.04 3.99 2.01 -1.26 -4.69 115.64 112.41 2c7z s THR 170 Ca 0.58 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 2c7z s THR 170 Cb -0.11 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 2c7z s THR 170 CO 0.50 0.20 1.56 0.21 -0.69 0.00 0.00 174.62 176.40 2c7z s ASN 171 N 2.03 6.73 0.29 3.53 3.84 -1.26 -4.91 114.94 125.19 2c7z s ASN 171 Ca 0.04 2.17 -0.01 0.00 0.21 0.00 0.00 52.86 55.27 2c7z s ASN 171 Cb -0.12 -2.54 0.43 0.00 -0.55 0.00 0.00 41.25 38.47 2c7z s ASN 171 CO -0.04 -0.86 1.88 -0.65 -2.79 0.00 0.00 177.10 174.64 2c7z h PRO 172 N 8.90 0.89 -5.90 0.43 0.11 -2.05 -3.35 132.00 131.03 2c7z h PRO 172 Ca -0.38 -0.13 -0.42 0.00 0.11 0.00 0.00 66.00 65.18 2c7z h PRO 172 Cb 1.17 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 2c7z h PRO 172 CO 0.94 0.72 1.06 -1.64 -0.21 0.00 0.00 178.00 178.88 2c7z s MET 173 N -5.44 2.72 0.49 1.05 -1.94 -1.26 -4.98 119.30 109.94 2c7z s MET 173 Ca -0.10 -0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.67 2c7z s MET 173 Cb 0.16 -4.77 -0.09 0.00 2.01 0.00 0.00 34.83 32.15 2c7z s MET 173 CO 0.80 -2.94 0.99 0.00 -0.01 0.00 0.00 175.02 173.86 2c7z s ALA 174 N 8.92 2.99 -0.15 3.03 0.00 -1.26 -4.98 121.76 130.32 2c7z s ALA 174 Ca 0.64 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2c7z s ALA 174 Cb -0.08 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 2c7z s ALA 174 CO 0.08 -0.19 2.00 -0.46 0.00 0.00 0.00 175.76 177.19 2c7z s TRP 175 N -2.37 1.42 0.00 0.00 -0.11 -1.26 -5.16 118.94 111.46 2c7z s TRP 175 Ca 0.62 0.24 0.00 0.00 1.22 0.00 0.00 56.10 58.18 2c7z s TRP 175 Cb -0.11 -4.05 0.00 0.00 -1.50 0.00 0.00 33.47 27.81 2c7z s TRP 175 CO 0.24 -4.25 0.00 0.39 -4.62 0.00 0.00 176.95 168.71 2c7z n GLU 176 N 8.16 0.00 0.00 5.86 1.02 -1.26 -5.03 120.64 129.39 2c7z n GLU 176 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2c7z n GLU 176 Cb 0.44 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2c7z n GLU 176 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2c7z n LYS 184 N -0.30 0.00 -0.00 3.49 -0.00 -1.26 -5.17 118.16 114.91 2c7z n LYS 184 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2c7z n LYS 184 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 2c7z n LYS 184 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2c7z h LYS 185 N 0.00 0.61 -0.77 -1.58 1.57 -1.94 -2.96 116.57 111.51 2c7z h LYS 185 Ca 0.00 -0.43 0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2c7z h LYS 185 Cb 0.00 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2c7z h LYS 185 CO 0.00 1.05 0.46 0.35 -0.57 0.00 0.00 179.45 180.74 2c7z h PHE 186 N 0.45 0.85 0.06 -1.35 3.57 -1.93 -2.90 116.94 115.70 2c7z h PHE 186 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2c7z h PHE 186 Cb 1.21 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2c7z h PHE 186 CO 0.06 0.43 -0.03 0.00 -2.23 0.00 0.00 178.31 176.53 2c7z h ALA 187 N 1.37 -0.08 0.00 2.41 0.00 -1.94 -2.83 119.26 118.20 2c7z h ALA 187 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2c7z h ALA 187 Cb 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c7z h ALA 187 CO -0.17 -0.53 -0.02 0.37 0.00 0.00 0.00 179.25 178.90 2c7z h GLN 188 N -0.11 0.00 0.52 0.00 4.15 -1.46 -1.36 115.11 116.85 2c7z h GLN 188 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2c7z h GLN 188 Cb 0.09 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.78 2c7z h GLN 188 CO 0.01 0.02 -0.25 0.00 -1.93 0.00 0.00 178.83 176.68 2c7z h ALA 189 N 1.98 -0.71 0.00 3.38 0.00 -1.29 -3.03 119.26 119.58 2c7z h ALA 189 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c7z h ALA 189 Cb 0.04 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2c7z h ALA 189 CO 0.00 -0.66 0.00 1.04 0.00 0.00 0.00 179.25 179.63 2c7z n GLN 190 N -5.21 0.15 -0.13 0.00 3.00 -1.19 -1.48 117.38 112.52 2c7z n GLN 190 Ca -0.09 0.15 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 2c7z n GLN 190 Cb 0.28 -1.69 0.37 0.00 0.00 0.00 0.00 30.24 29.20 2c7z n GLN 190 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2c7z h ASN 191 N 0.00 0.62 0.69 1.08 -1.24 -1.30 0.76 115.58 116.19 2c7z h ASN 191 Ca 0.00 -0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 2c7z h ASN 191 Cb 0.60 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 2c7z h ASN 191 CO 0.00 0.42 -1.43 0.00 -1.29 0.00 0.00 177.43 175.13 2c7z n LEU 193 N -3.14 1.15 0.13 0.00 4.77 -0.55 -3.40 117.00 115.96 2c7z n LEU 193 Ca -0.10 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 2c7z n LEU 193 Cb 1.00 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.95 2c7z n LEU 193 CO 0.45 0.52 0.72 -0.07 -1.33 0.00 0.00 177.39 177.68 2c7z h LEU 194 N 0.01 -0.24 -1.01 2.23 3.38 0.29 0.96 115.31 120.94 2c7z h LEU 194 Ca -0.37 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2c7z h LEU 194 Cb 2.05 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.80 2c7z h LEU 194 CO 0.07 -0.04 0.65 -0.65 0.09 0.00 0.00 178.44 178.56 2c7z h PRO 195 N -0.43 1.15 -0.05 1.13 0.11 -1.76 -2.60 132.00 129.56 2c7z h PRO 195 Ca -0.03 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2c7z h PRO 195 Cb 0.33 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2c7z h PRO 195 CO 0.05 0.76 -0.12 1.98 -0.21 0.00 0.00 178.00 180.47 2c7z h MET 196 N 1.19 0.08 0.05 1.05 4.05 -1.50 -2.82 114.93 117.02 2c7z h MET 196 Ca 0.43 -0.01 -0.26 0.00 -0.28 0.00 0.00 59.70 59.58 2c7z h MET 196 Cb 0.15 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2c7z h MET 196 CO -0.17 0.20 -1.30 0.78 0.23 0.00 0.00 176.91 176.65 2c7z h GLY 197 N 0.49 0.11 2.00 1.39 0.00 -0.46 -3.07 103.07 103.53 2c7z h GLY 197 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2c7z h GLY 197 CO 0.02 0.25 -0.41 -0.39 0.00 0.00 0.00 176.54 176.00 2c7z h VAL 198 N 0.03 0.75 0.01 4.60 -1.51 -1.44 -2.99 116.25 115.70 2c7z h VAL 198 Ca -0.14 -1.91 -0.10 0.00 -1.23 0.00 0.00 66.70 63.33 2c7z h VAL 198 Cb 1.90 2.26 0.01 0.00 -2.13 0.00 0.00 31.29 33.33 2c7z h VAL 198 CO 0.14 0.40 -0.39 0.71 -1.23 0.00 0.00 177.57 177.20 2c7z h THR 199 N 0.00 1.53 0.00 7.19 1.35 -1.58 -2.23 112.91 119.17 2c7z h THR 199 Ca -0.00 -2.08 -0.08 0.00 -0.55 0.00 0.00 66.41 63.70 2c7z h THR 199 Cb 1.23 2.81 -0.01 0.00 -1.73 0.00 0.00 68.15 70.45 2c7z h THR 199 CO 0.05 0.58 -0.38 0.28 -0.25 0.00 0.00 175.52 175.81 2c7z h SER 200 N -0.41 0.00 0.40 5.36 0.02 -1.65 0.11 113.55 117.37 2c7z h SER 200 Ca -0.05 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 2c7z h SER 200 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2c7z h SER 200 CO 0.08 0.38 -0.72 -0.08 -1.14 0.00 0.00 176.83 175.35 2c7z h GLU 201 N 0.00 0.27 0.05 3.45 4.81 -1.61 -1.62 114.58 119.92 2c7z h GLU 201 Ca -0.00 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2c7z h GLU 201 Cb 0.76 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2c7z h GLU 201 CO 0.05 0.88 -0.02 -0.91 -0.73 0.00 0.00 179.01 178.27 2c7z h ASN 202 N 0.18 -0.05 -0.33 1.04 4.21 -0.71 -2.04 115.58 117.88 2c7z h ASN 202 Ca -0.02 -0.20 0.06 0.00 1.21 0.00 0.00 56.30 57.35 2c7z h ASN 202 Cb 1.27 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 38.47 2c7z h ASN 202 CO 0.11 0.17 0.23 0.58 -1.29 0.00 0.00 177.43 177.23 2c7z h VAL 203 N -0.28 0.92 -0.08 2.81 2.07 -0.83 0.48 116.25 121.34 2c7z h VAL 203 Ca -0.01 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2c7z h VAL 203 Cb 0.25 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2c7z h VAL 203 CO 0.01 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.48 2c7z h ALA 204 N 1.83 0.13 -0.39 1.67 0.00 -1.16 0.09 119.26 121.42 2c7z h ALA 204 Ca 0.15 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2c7z h ALA 204 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2c7z h ALA 204 CO -0.02 0.03 -0.31 1.96 0.00 0.00 0.00 179.25 180.91 2c7z h GLN 205 N -0.21 0.90 0.00 0.00 4.20 -0.88 0.12 115.11 119.24 2c7z h GLN 205 Ca 0.01 -0.44 -0.14 0.00 0.06 0.00 0.00 58.65 58.13 2c7z h GLN 205 Cb 0.72 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2c7z h GLN 205 CO 0.03 1.10 -0.65 0.00 -0.67 0.00 0.00 178.83 178.64 2c7z h ARG 206 N 0.71 0.00 -0.00 1.46 3.08 -0.10 -3.32 114.38 116.21 2c7z h ARG 206 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2c7z h ARG 206 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2c7z h ARG 206 CO 0.08 0.65 -0.48 1.19 -1.07 0.00 0.00 179.97 180.35 2c7z n PHE 207 N -3.70 0.00 -0.38 3.04 3.01 0.02 -5.02 117.46 114.44 2c7z n PHE 207 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2c7z n PHE 207 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2c7z n PHE 207 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c7z n GLY 208 N 1.22 0.81 3.76 1.37 0.00 0.32 -5.03 105.19 107.65 2c7z n GLY 208 Ca 0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2c7z n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7z s VAL 209 N -2.00 3.11 0.36 1.61 1.01 -0.58 -5.00 120.40 118.90 2c7z s VAL 209 Ca 0.00 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.14 2c7z s VAL 209 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2c7z s VAL 209 CO 0.00 0.25 0.22 -0.94 0.00 0.00 0.00 175.10 174.63 2c7z s SER 210 N -0.72 2.03 0.27 3.32 1.04 -1.26 -4.31 113.70 114.07 2c7z s SER 210 Ca 0.47 -1.72 -0.01 0.00 0.48 0.00 0.00 55.95 55.18 2c7z s SER 210 Cb -0.35 0.54 0.62 0.00 0.10 0.00 0.00 66.02 66.92 2c7z s SER 210 CO 0.46 -1.01 1.65 -0.09 0.98 0.00 0.00 173.24 175.24 2c7z h ARG 211 N 2.02 0.20 -0.12 4.02 9.65 -1.97 -1.96 114.38 126.23 2c7z h ARG 211 Ca -0.29 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2c7z h ARG 211 Cb 1.25 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 2c7z h ARG 211 CO 0.44 0.14 -0.22 -0.56 2.80 0.00 0.00 179.97 182.57 2c7z h GLN 212 N 0.21 -0.18 -0.34 0.20 3.07 -1.96 0.77 115.11 116.88 2c7z h GLN 212 Ca 0.50 0.01 -0.15 0.00 0.09 0.00 0.00 58.65 59.10 2c7z h GLN 212 Cb 0.97 0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.56 2c7z h GLN 212 CO -0.63 -0.12 -0.39 0.93 0.09 0.00 0.00 178.83 178.71 2c7z h GLU 213 N -0.19 0.82 -0.33 0.06 5.08 -1.96 -0.66 114.58 117.40 2c7z h GLU 213 Ca 0.02 -0.43 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2c7z h GLU 213 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2c7z h GLU 213 CO -0.21 1.07 0.12 1.96 -1.00 0.00 0.00 179.01 180.94 2c7z h GLN 214 N 0.68 0.26 -0.22 2.33 4.20 -1.14 0.15 115.11 121.36 2c7z h GLN 214 Ca 0.06 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2c7z h GLN 214 Cb 0.96 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2c7z h GLN 214 CO 0.09 0.17 -0.07 -0.44 -0.67 0.00 0.00 178.83 177.91 2c7z h ASP 215 N 0.26 0.45 -0.76 1.46 3.32 0.67 -2.49 116.42 119.34 2c7z h ASP 215 Ca 0.15 -0.38 0.13 0.00 0.02 0.00 0.00 57.03 56.95 2c7z h ASP 215 Cb 0.11 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.45 2c7z h ASP 215 CO -0.15 0.73 0.34 -0.61 -1.72 0.00 0.00 179.24 177.83 2c7z h GLN 216 N 0.17 0.51 -1.00 3.56 5.75 -0.88 0.69 115.11 123.90 2c7z h GLN 216 Ca 0.05 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2c7z h GLN 216 Cb 0.54 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2c7z h GLN 216 CO 0.03 0.33 0.66 0.00 -2.65 0.00 0.00 178.83 177.20 2c7z h ALA 217 N 1.52 1.31 -0.31 3.38 0.00 -0.61 -1.23 119.26 123.32 2c7z h ALA 217 Ca 0.40 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2c7z h ALA 217 Cb 0.56 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c7z h ALA 217 CO -0.36 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.37 2c7z h ALA 218 N 1.39 0.44 -0.22 0.00 0.00 -0.57 -1.10 119.26 119.20 2c7z h ALA 218 Ca 0.39 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2c7z h ALA 218 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c7z h ALA 218 CO -0.11 0.31 0.01 0.28 0.00 0.00 0.00 179.25 179.74 2c7z h VAL 219 N 0.40 0.85 -0.37 0.00 2.07 -0.75 -2.44 116.25 116.00 2c7z h VAL 219 Ca 0.07 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2c7z h VAL 219 Cb 0.63 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2c7z h VAL 219 CO 0.04 0.01 0.22 0.44 0.02 0.00 0.00 177.57 178.30 2c7z h ASP 220 N 0.08 0.35 -0.15 0.57 3.45 -1.17 -0.63 116.42 118.93 2c7z h ASP 220 Ca 0.10 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.62 2c7z h ASP 220 Cb 0.13 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.77 2c7z h ASP 220 CO -0.17 0.25 -0.24 -1.28 -1.57 0.00 0.00 179.24 176.23 2c7z h SER 221 N 0.44 -0.75 -0.42 6.45 0.87 -0.99 0.28 113.55 119.43 2c7z h SER 221 Ca 0.15 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 2c7z h SER 221 Cb 0.00 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2c7z h SER 221 CO -0.07 -0.29 0.01 0.45 -0.53 0.00 0.00 176.83 176.41 2c7z h HIS 222 N -0.30 0.86 -0.44 2.24 3.86 -1.23 -0.31 115.15 119.83 2c7z h HIS 222 Ca 0.11 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2c7z h HIS 222 Cb 0.46 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2c7z h HIS 222 CO -0.35 0.78 0.27 -0.09 0.86 0.00 0.00 177.93 179.41 2c7z h ARG 223 N 0.76 0.60 -0.05 2.45 2.43 -0.61 0.38 114.38 120.34 2c7z h ARG 223 Ca 0.15 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 2c7z h ARG 223 Cb 0.44 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2c7z h ARG 223 CO 0.02 0.43 -0.86 0.87 -1.51 0.00 0.00 179.97 178.92 2c7z h LYS 224 N 0.59 0.51 -0.41 0.20 1.57 -0.74 -1.36 116.57 116.93 2c7z h LYS 224 Ca 0.16 -0.48 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 2c7z h LYS 224 Cb -0.02 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2c7z h LYS 224 CO -0.03 1.11 -0.00 0.00 -0.57 0.00 0.00 179.45 179.96 2c7z h ALA 225 N 0.73 0.56 -0.26 3.86 0.00 -0.97 -0.63 119.26 122.55 2c7z h ALA 225 Ca -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2c7z h ALA 225 Cb 1.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2c7z h ALA 225 CO 0.16 0.34 0.14 0.00 0.00 0.00 0.00 179.25 179.89 2c7z h ALA 226 N 0.89 0.33 -0.71 0.00 0.00 -0.92 -0.81 119.26 118.05 2c7z h ALA 226 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2c7z h ALA 226 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2c7z h ALA 226 CO 0.02 -0.15 0.31 0.00 0.00 0.00 0.00 179.25 179.44 2c7z h ALA 227 N 1.03 1.21 0.08 0.00 0.00 -1.12 0.15 119.26 120.61 2c7z h ALA 227 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c7z h ALA 227 Cb 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2c7z h ALA 227 CO -0.02 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.78 2c7z h ALA 228 N 1.33 -0.11 0.17 0.00 0.00 -0.95 -1.62 119.26 118.07 2c7z h ALA 228 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c7z h ALA 228 Cb 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2c7z h ALA 228 CO -0.03 -0.46 -0.15 1.15 0.00 0.00 0.00 179.25 179.76 2c7z h THR 229 N -0.32 0.66 -0.61 0.00 2.02 -0.86 -1.65 112.91 112.16 2c7z h THR 229 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2c7z h THR 229 Cb 0.27 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2c7z h THR 229 CO 0.02 0.00 0.41 0.00 0.37 0.00 0.00 175.52 176.31 2c7z h ALA 230 N 0.45 1.90 -0.00 6.16 0.00 -0.97 -1.88 119.26 124.91 2c7z h ALA 230 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c7z h ALA 230 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c7z h ALA 230 CO -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 2c7z n ALA 231 N -2.49 2.87 -1.09 0.00 0.00 -0.61 -4.95 120.51 114.24 2c7z n ALA 231 Ca 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2c7z n ALA 231 Cb 0.30 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 2c7z n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7z n GLY 232 N 1.31 0.62 0.24 0.00 0.00 -0.69 -4.94 105.19 101.73 2c7z n GLY 232 Ca 0.13 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.77 2c7z n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7z h LYS 233 N 0.28 0.00 -0.00 1.61 1.57 -1.62 -2.19 116.57 116.22 2c7z h LYS 233 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c7z h LYS 233 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2c7z h LYS 233 CO 0.09 0.00 -0.42 1.19 -0.57 0.00 0.00 179.45 179.75 2c7z n PHE 234 N -2.71 0.00 -0.32 -1.35 0.99 -1.26 -4.49 117.46 108.31 2c7z n PHE 234 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.45 2c7z n PHE 234 Cb 0.15 -0.15 0.14 0.00 -1.00 0.00 0.00 39.48 38.62 2c7z n PHE 234 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2c7z h LYS 235 N 0.75 1.00 -0.14 -1.08 1.57 -1.74 -1.15 116.57 115.78 2c7z h LYS 235 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2c7z h LYS 235 Cb 0.52 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2c7z h LYS 235 CO 0.00 0.66 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.09 2c7z h ASP 236 N 1.03 0.26 0.60 0.86 5.19 -1.79 -3.29 116.42 119.28 2c7z h ASP 236 Ca 0.38 -0.34 -0.19 0.00 -0.62 0.00 0.00 57.03 56.26 2c7z h ASP 236 Cb 0.14 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2c7z h ASP 236 CO -0.16 0.53 -0.85 1.05 -3.12 0.00 0.00 179.24 176.69 2c7z h GLU 237 N -0.03 0.17 -6.48 3.56 4.11 -1.79 -3.46 114.58 110.66 2c7z h GLU 237 Ca 0.04 -0.18 -0.53 0.00 0.07 0.00 0.00 59.36 58.76 2c7z h GLU 237 Cb 0.41 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2c7z h GLU 237 CO 0.01 0.91 0.35 0.42 0.07 0.00 0.00 179.01 180.77 2c7z s ILE 238 N -3.24 4.67 -0.38 -1.06 1.01 -0.45 -1.43 121.20 120.32 2c7z s ILE 238 Ca -0.02 2.03 -0.13 0.00 0.00 0.00 0.00 60.65 62.52 2c7z s ILE 238 Cb 0.10 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2c7z s ILE 238 CO 0.82 0.26 0.25 -0.63 0.00 0.00 0.00 174.94 175.64 2c7z s ILE 239 N 0.42 5.00 0.41 2.92 -1.09 0.11 -4.90 121.20 124.07 2c7z s ILE 239 Ca 0.48 -0.63 -0.25 0.00 -2.23 0.00 0.00 60.65 58.02 2c7z s ILE 239 Cb -0.22 -3.73 -0.11 0.00 -1.58 0.00 0.00 42.46 36.82 2c7z s ILE 239 CO 0.28 -0.21 1.08 -2.65 -1.23 0.00 0.00 174.94 172.22 2c7z n PRO 240 N 5.09 1.51 -3.96 2.79 -0.02 -1.26 -4.12 135.00 135.02 2c7z n PRO 240 Ca -0.12 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 2c7z n PRO 240 Cb 0.47 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 2c7z n PRO 240 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c7z s VAL 241 N -1.24 2.81 -0.52 -1.45 1.01 -0.38 -4.92 120.40 115.71 2c7z s VAL 241 Ca 0.62 -1.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2c7z s VAL 241 Cb -0.55 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.38 2c7z s VAL 241 CO 0.57 0.11 0.85 -0.54 0.00 0.00 0.00 175.10 176.09 2c7z s LYS 242 N 1.28 3.31 0.00 2.72 1.02 -1.26 -0.60 119.74 126.21 2c7z s LYS 242 Ca -0.02 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.63 2c7z s LYS 242 Cb -0.18 -4.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.10 2c7z s LYS 242 CO -0.04 -1.35 0.00 -2.37 -0.92 0.00 0.00 175.35 170.67 2c7z n THR 243 N 6.08 0.00 -4.16 2.17 5.66 0.16 -4.98 114.28 119.21 2c7z n THR 243 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.84 2c7z n THR 243 Cb 0.47 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.14 2c7z n THR 243 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2c7z s LYS 244 N 1.82 0.79 -0.08 1.09 -2.85 -1.26 -2.24 119.74 117.00 2c7z s LYS 244 Ca 0.00 -0.98 -0.01 0.00 -1.00 0.00 0.00 55.97 53.98 2c7z s LYS 244 Cb 0.00 -0.67 0.03 0.00 -2.06 0.00 0.00 37.83 35.13 2c7z s LYS 244 CO 0.00 0.14 -0.00 -1.17 0.10 0.00 0.00 175.35 174.42 2c7z s LEU 245 N -1.91 0.67 -0.00 2.77 2.96 0.80 -4.59 118.68 119.38 2c7z s LEU 245 Ca -0.01 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.45 2c7z s LEU 245 Cb -0.08 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.10 2c7z s LEU 245 CO 0.02 -0.20 1.01 -0.69 -1.32 0.00 0.00 176.35 175.17 2c7z s VAL 246 N 1.95 4.76 -0.25 1.68 1.01 -1.26 0.07 120.40 128.35 2c7z s VAL 246 Ca 0.05 1.98 -0.25 0.00 0.00 0.00 0.00 61.98 63.75 2c7z s VAL 246 Cb -0.13 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 2c7z s VAL 246 CO -0.06 0.14 0.87 -0.62 0.00 0.00 0.00 175.10 175.44 2c7z s ASP 247 N 1.03 6.86 0.58 3.32 2.15 -0.46 -4.95 116.67 125.19 2c7z s ASP 247 Ca 0.53 1.04 0.29 0.00 0.43 0.00 0.00 52.55 54.83 2c7z s ASP 247 Cb -0.22 -2.46 1.47 0.00 -0.30 0.00 0.00 42.92 41.42 2c7z s ASP 247 CO 0.27 -0.58 1.90 -0.65 -0.17 0.00 0.00 175.17 175.94 2c7z h PRO 248 N 7.73 0.00 0.02 4.34 0.11 -1.96 1.04 132.00 143.28 2c7z h PRO 248 Ca -0.22 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.68 2c7z h PRO 248 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2c7z h PRO 248 CO 0.90 0.00 -0.98 0.87 -0.21 0.00 0.00 178.00 178.58 2c7z h LYS 249 N 0.00 0.06 0.00 1.05 1.57 -1.99 -3.41 116.57 113.85 2c7z h LYS 249 Ca 0.24 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2c7z h LYS 249 Cb 1.24 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2c7z h LYS 249 CO -0.00 0.99 -0.29 0.25 -0.57 0.00 0.00 179.45 179.82 2c7z n THR 250 N -3.46 0.00 -0.57 -0.16 -2.24 -0.90 -5.06 114.28 101.90 2c7z n THR 250 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2c7z n THR 250 Cb 0.91 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2c7z n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7z n GLY 251 N 1.02 0.71 3.85 3.38 0.00 0.35 -5.00 105.19 109.50 2c7z n GLY 251 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2c7z n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7z s ASP 252 N -2.08 6.70 -0.44 1.61 -0.00 -1.26 -4.70 116.67 116.50 2c7z s ASP 252 Ca 0.00 1.31 -0.20 0.00 -0.00 0.00 0.00 52.55 53.66 2c7z s ASP 252 Cb 0.00 -2.39 0.03 0.00 -0.00 0.00 0.00 42.92 40.56 2c7z s ASP 252 CO 0.00 -0.33 0.61 -1.61 -0.00 0.00 0.00 175.17 173.85 2c7z s GLU 253 N -3.40 3.24 -0.20 8.23 2.02 -1.26 -1.35 118.70 125.97 2c7z s GLU 253 Ca 0.55 -0.47 -0.23 0.00 0.02 0.00 0.00 54.97 54.84 2c7z s GLU 253 Cb -0.10 -3.97 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 2c7z s GLU 253 CO 0.23 -1.01 0.72 0.21 0.02 0.00 0.00 175.26 175.43 2c7z s LYS 254 N 2.71 4.22 0.25 1.61 2.47 0.11 -4.82 119.74 126.30 2c7z s LYS 254 Ca 0.20 0.78 -0.31 0.00 -1.56 0.00 0.00 55.97 55.08 2c7z s LYS 254 Cb -0.15 -3.59 -0.13 0.00 -1.46 0.00 0.00 37.83 32.50 2c7z s LYS 254 CO 0.18 -0.32 1.46 -2.30 0.16 0.00 0.00 175.35 174.53 2c7z n PRO 255 N 5.30 2.21 -3.79 4.03 -0.02 -1.26 -0.14 135.00 141.32 2c7z n PRO 255 Ca 0.01 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 2c7z n PRO 255 Cb 0.49 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 2c7z n PRO 255 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2c7z s ILE 256 N -0.03 0.01 -0.21 4.25 2.07 -0.95 -4.86 121.20 121.48 2c7z s ILE 256 Ca 0.67 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.82 2c7z s ILE 256 Cb -0.61 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 41.60 2c7z s ILE 256 CO 0.49 -0.03 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.54 2c7z s THR 257 N -0.02 3.25 -0.13 4.00 2.01 -1.26 0.39 115.64 123.89 2c7z s THR 257 Ca -0.01 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 2c7z s THR 257 Cb -0.02 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 2c7z s THR 257 CO 0.01 0.44 0.35 -0.69 -0.69 0.00 0.00 174.62 174.03 2c7z s VAL 258 N 1.41 5.25 0.00 3.82 1.01 0.23 -4.91 120.40 127.20 2c7z s VAL 258 Ca 0.05 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2c7z s VAL 258 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2c7z s VAL 258 CO -0.04 0.41 0.00 -1.20 0.00 0.00 0.00 175.10 174.27 2c7z n SER 259 N 3.32 1.16 -4.51 3.32 7.64 -1.26 -1.25 113.62 122.03 2c7z n SER 259 Ca -0.11 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.46 2c7z n SER 259 Cb 0.52 0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.78 2c7z n SER 259 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c7z s VAL 260 N -0.82 3.11 -0.15 0.44 1.01 -1.26 -4.81 120.40 117.91 2c7z s VAL 260 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2c7z s VAL 260 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2c7z s VAL 260 CO 0.00 0.30 1.35 -1.81 0.00 0.00 0.00 175.10 174.94 2c7z s ASP 261 N -1.59 6.86 0.00 3.32 1.01 -1.26 -4.65 116.67 120.35 2c7z s ASP 261 Ca 0.17 1.76 0.24 0.00 0.71 0.00 0.00 52.55 55.43 2c7z s ASP 261 Cb -0.11 -2.54 1.10 0.00 1.01 0.00 0.00 42.92 42.39 2c7z s ASP 261 CO 0.07 -0.83 1.75 -0.90 0.21 0.00 0.00 175.17 175.48 2c7z n ASP 262 N 6.82 0.95 -0.38 0.27 5.68 -1.05 -3.65 116.55 125.20 2c7z n ASP 262 Ca 0.15 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 53.08 2c7z n ASP 262 Cb 0.45 -0.04 0.11 0.00 -1.14 0.00 0.00 41.12 40.50 2c7z n ASP 262 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c7z n GLY 263 N 1.04 -0.25 3.70 6.12 0.00 -1.26 -4.87 105.19 109.66 2c7z n GLY 263 Ca 0.18 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2c7z n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7z s ILE 264 N -2.53 3.18 -0.57 -0.61 1.01 -1.00 -4.68 121.20 115.99 2c7z s ILE 264 Ca 0.19 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.60 2c7z s ILE 264 Cb 0.18 -3.46 0.14 0.00 0.01 0.00 0.00 42.46 39.33 2c7z s ILE 264 CO 0.58 0.02 0.33 -0.13 0.00 0.00 0.00 174.94 175.74 2c7z s ARG 265 N 1.98 2.12 0.54 2.79 1.81 -1.26 -4.97 118.95 121.96 2c7z s ARG 265 Ca 0.69 -2.84 0.36 0.00 -1.72 0.00 0.00 55.73 52.22 2c7z s ARG 265 Cb -0.38 -3.35 1.85 0.00 -0.45 0.00 0.00 34.95 32.62 2c7z s ARG 265 CO 0.30 -1.16 2.10 -1.35 -0.68 0.00 0.00 175.30 174.51 2c7z h PRO 266 N 6.18 0.00 -0.21 3.54 0.11 -1.94 -2.51 132.00 137.17 2c7z h PRO 266 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2c7z h PRO 266 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2c7z h PRO 266 CO 0.70 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2c7z n THR 267 N -2.85 0.29 -2.43 -1.15 -2.24 -1.26 -4.87 114.28 99.76 2c7z n THR 267 Ca -0.02 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2c7z n THR 267 Cb 0.13 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 2c7z n THR 267 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c7z s THR 268 N -1.71 3.77 0.28 4.28 -4.23 -0.95 -4.98 115.64 112.11 2c7z s THR 268 Ca 0.17 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.18 2c7z s THR 268 Cb 0.09 -3.93 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2c7z s THR 268 CO 0.12 0.21 0.19 0.35 -0.54 0.00 0.00 174.62 174.95 2c7z n THR 269 N 2.77 0.00 0.16 3.99 -2.24 -1.26 -4.90 114.28 112.80 2c7z n THR 269 Ca 0.05 -1.91 0.04 0.00 -2.27 0.00 0.00 64.05 59.96 2c7z n THR 269 Cb 0.46 0.87 0.46 0.00 -2.10 0.00 0.00 70.33 70.01 2c7z n THR 269 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2c7z h LEU 270 N 0.00 0.14 0.32 3.22 3.38 -1.96 -3.31 115.31 117.10 2c7z h LEU 270 Ca -0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2c7z h LEU 270 Cb 0.95 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2c7z h LEU 270 CO 0.31 0.27 -0.22 0.00 0.09 0.00 0.00 178.44 178.89 2c7z h ALA 271 N 1.75 -1.03 0.00 1.53 0.00 -1.97 -3.23 119.26 116.30 2c7z h ALA 271 Ca 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2c7z h ALA 271 Cb 0.29 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2c7z h ALA 271 CO 0.02 -1.02 -0.33 0.66 0.00 0.00 0.00 179.25 178.58 2c7z h SER 272 N -0.52 0.00 -0.03 0.00 4.64 -1.94 -3.23 113.55 112.47 2c7z h SER 272 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2c7z h SER 272 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2c7z h SER 272 CO 0.03 0.33 0.01 -0.07 -0.87 0.00 0.00 176.83 176.26 2c7z h LEU 273 N 0.00 0.05 -3.47 5.97 3.38 -1.65 -3.07 115.31 116.51 2c7z h LEU 273 Ca -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2c7z h LEU 273 Cb 0.85 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2c7z h LEU 273 CO 0.04 0.20 -0.06 0.61 0.09 0.00 0.00 178.44 179.32 2c7z n GLY 274 N -0.66 2.22 0.00 0.83 0.00 -1.22 -2.79 105.19 103.57 2c7z n GLY 274 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2c7z n GLY 274 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7z n LYS 275 N 1.87 2.42 -2.41 1.61 5.02 -1.16 -5.04 118.16 120.47 2c7z n LYS 275 Ca 0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 2c7z n LYS 275 Cb 0.49 -0.81 -0.04 0.00 -0.02 0.00 0.00 35.03 34.65 2c7z n LYS 275 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c7z s LEU 276 N -2.56 4.52 0.66 -0.35 1.02 -1.12 -5.03 118.68 115.82 2c7z s LEU 276 Ca 0.00 2.33 -0.15 0.00 0.02 0.00 0.00 54.13 56.34 2c7z s LEU 276 Cb 0.00 -3.63 -0.00 0.00 0.02 0.00 0.00 46.19 42.58 2c7z s LEU 276 CO 0.00 -0.23 1.11 -1.59 0.02 0.00 0.00 176.35 175.66 2c7z s LYS 277 N -1.37 2.82 0.36 1.70 -2.85 -1.26 -4.97 119.74 114.16 2c7z s LYS 277 Ca 0.46 1.38 -0.27 0.00 -1.00 0.00 0.00 55.97 56.54 2c7z s LYS 277 Cb -0.33 -1.95 -0.12 0.00 -2.06 0.00 0.00 37.83 33.36 2c7z s LYS 277 CO 0.43 -1.23 1.18 -2.30 0.10 0.00 0.00 175.35 173.52 2c7z n PRO 278 N -2.42 1.80 -0.00 1.78 -0.02 -1.26 -4.60 135.00 130.28 2c7z n PRO 278 Ca 0.10 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2c7z n PRO 278 Cb 0.52 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 2c7z n PRO 278 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2c7z h VAL 279 N 2.19 0.91 0.00 -1.45 -1.51 -1.74 -3.45 116.25 111.19 2c7z h VAL 279 Ca -0.45 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 62.32 2c7z h VAL 279 Cb 1.31 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.97 2c7z h VAL 279 CO 0.61 0.64 0.00 0.49 -1.23 0.00 0.00 177.57 178.07 2c7z n PHE 280 N -3.20 0.00 -1.79 5.19 3.01 -1.26 -5.08 117.46 114.33 2c7z n PHE 280 Ca -0.18 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 57.99 2c7z n PHE 280 Cb 1.04 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.61 2c7z n PHE 280 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2c7z s LYS 281 N 0.00 1.90 -0.00 -1.08 2.20 -1.26 -5.01 119.74 116.49 2c7z s LYS 281 Ca 0.00 0.23 -0.14 0.00 -0.36 0.00 0.00 55.97 55.70 2c7z s LYS 281 Cb 0.00 -1.93 -0.08 0.00 -1.51 0.00 0.00 37.83 34.31 2c7z s LYS 281 CO 0.00 -1.67 0.84 -0.22 -0.36 0.00 0.00 175.35 173.94 2c7z h LYS 282 N -1.11 -0.50 -1.08 4.03 1.63 -1.98 -3.27 116.57 114.29 2c7z h LYS 282 Ca -0.47 0.03 -0.53 0.00 -0.85 0.00 0.00 60.65 58.84 2c7z h LYS 282 Cb 1.32 0.11 -0.26 0.00 -0.60 0.00 0.00 32.23 32.80 2c7z h LYS 282 CO 0.64 -0.33 0.67 -0.25 -3.45 0.00 0.00 179.45 176.74 2c7z n ASP 283 N -4.02 5.80 -4.78 4.20 8.00 -1.26 -4.76 116.55 119.72 2c7z n ASP 283 Ca -0.06 -3.50 -0.37 0.00 0.71 0.00 0.00 54.79 51.56 2c7z n ASP 283 Cb 0.20 -0.91 -0.06 0.00 -0.02 0.00 0.00 41.12 40.33 2c7z n ASP 283 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2c7z s GLY 284 N -1.15 2.80 0.00 0.44 0.00 -1.23 -4.97 107.32 103.20 2c7z s GLY 284 Ca 0.53 0.45 0.27 0.00 0.00 0.00 0.00 44.72 45.97 2c7z s GLY 284 CO 0.04 0.89 1.70 -1.30 0.00 0.00 0.00 173.10 174.43 2c7z n THR 285 N 0.73 0.00 -3.06 0.90 -2.24 -1.26 -4.65 114.28 104.71 2c7z n THR 285 Ca 0.00 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 2c7z n THR 285 Cb 0.50 0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 2c7z n THR 285 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c7z s THR 286 N -2.63 4.53 0.30 4.28 -4.23 -1.26 -4.45 115.64 112.19 2c7z s THR 286 Ca 0.23 1.56 0.03 0.00 -1.18 0.00 0.00 61.69 62.33 2c7z s THR 286 Cb 0.19 -4.07 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 2c7z s THR 286 CO 0.53 0.50 0.09 -0.89 -0.54 0.00 0.00 174.62 174.31 2c7z s THR 287 N -0.92 0.83 -0.21 3.99 2.01 -1.26 -2.12 115.64 117.96 2c7z s THR 287 Ca 0.34 -2.00 0.26 0.00 0.31 0.00 0.00 61.69 60.61 2c7z s THR 287 Cb -0.22 -2.68 0.27 0.00 0.01 0.00 0.00 72.50 69.89 2c7z s THR 287 CO 0.24 0.00 1.79 0.00 -0.69 0.00 0.00 174.62 175.96 2c7z h ALA 288 N 2.20 1.00 0.14 7.40 0.00 -1.88 -2.83 119.26 125.30 2c7z h ALA 288 Ca -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.17 2c7z h ALA 288 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2c7z h ALA 288 CO 0.64 0.00 -1.83 0.78 0.00 0.00 0.00 179.25 178.84 2c7z h GLY 289 N 1.31 0.33 -3.13 0.00 0.00 -1.94 -3.37 103.07 96.27 2c7z h GLY 289 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 47.33 46.31 2c7z h GLY 289 CO 0.00 0.75 0.17 1.16 0.00 0.00 0.00 176.54 178.62 2c7z n ASN 290 N -3.49 4.47 -4.09 0.19 0.23 -1.20 -4.84 115.26 106.53 2c7z n ASN 290 Ca -0.26 -3.24 -0.13 0.00 -0.53 0.00 0.00 54.58 50.42 2c7z n ASN 290 Cb 1.06 -0.70 -0.11 0.00 -2.08 0.00 0.00 39.78 37.95 2c7z n ASN 290 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2c7z s SER 291 N -1.35 0.95 0.22 0.53 1.04 -1.07 -1.46 113.70 112.55 2c7z s SER 291 Ca 0.52 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 2c7z s SER 291 Cb 0.42 0.05 -0.08 0.00 0.10 0.00 0.00 66.02 66.51 2c7z s SER 291 CO 0.11 -0.26 0.68 -0.44 0.98 0.00 0.00 173.24 174.31 2c7z s SER 292 N -1.92 6.94 0.14 7.02 0.01 -0.34 -4.82 113.70 120.73 2c7z s SER 292 Ca -0.05 1.29 0.03 0.00 1.31 0.00 0.00 55.95 58.53 2c7z s SER 292 Cb -0.07 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2c7z s SER 292 CO -0.01 0.00 0.24 -1.10 0.41 0.00 0.00 173.24 172.78 2c7z s GLN 293 N -2.18 3.30 0.05 12.44 1.11 -1.26 -4.87 119.66 128.26 2c7z s GLN 293 Ca 0.44 -0.64 -0.30 0.00 0.01 0.00 0.00 55.36 54.86 2c7z s GLN 293 Cb -0.15 -2.89 -0.09 0.00 -1.01 0.00 0.00 33.01 28.87 2c7z s GLN 293 CO 0.20 0.52 1.83 0.08 0.01 0.00 0.00 175.29 177.93 2c7z s VAL 294 N -1.70 2.97 0.03 1.09 1.01 -1.26 -2.25 120.40 120.28 2c7z s VAL 294 Ca 0.34 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2c7z s VAL 294 Cb -0.11 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2c7z s VAL 294 CO 0.27 -0.01 -0.13 -0.44 0.00 0.00 0.00 175.10 174.79 2c7z s SER 295 N 3.42 4.16 0.29 3.32 0.01 -0.85 -0.90 113.70 123.15 2c7z s SER 295 Ca 0.81 -0.31 -0.28 0.00 1.31 0.00 0.00 55.95 57.48 2c7z s SER 295 Cb -0.42 -0.81 -0.09 0.00 0.21 0.00 0.00 66.02 64.91 2c7z s SER 295 CO 0.37 0.26 0.96 -1.81 0.41 0.00 0.00 173.24 173.43 2c7z s ASP 296 N -1.47 7.44 0.00 2.44 1.11 0.17 -4.12 116.67 122.25 2c7z s ASP 296 Ca 0.16 1.94 0.00 0.00 0.18 0.00 0.00 52.55 54.83 2c7z s ASP 296 Cb -0.11 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2c7z s ASP 296 CO 0.07 0.01 0.00 0.61 1.18 0.00 0.00 175.17 177.03 2c7z n GLY 297 N 1.03 1.56 3.12 0.21 0.00 0.00 -1.65 105.19 109.46 2c7z n GLY 297 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2c7z n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7z s ALA 298 N -2.00 0.77 0.07 4.61 0.00 -1.26 -1.71 121.76 122.24 2c7z s ALA 298 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2c7z s ALA 298 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2c7z s ALA 298 CO 0.00 -0.16 0.03 0.20 0.00 0.00 0.00 175.76 175.83 2c7z s GLY 299 N -2.44 0.42 -0.15 0.00 0.00 -0.53 -0.84 107.32 103.78 2c7z s GLY 299 Ca 0.03 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.45 2c7z s GLY 299 CO -0.03 -1.20 0.55 0.00 0.00 0.00 0.00 173.10 172.42 2c7z s ALA 300 N -3.92 -1.37 -0.10 3.20 0.00 -0.72 -0.74 121.76 118.11 2c7z s ALA 300 Ca 0.08 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2c7z s ALA 300 Cb 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2c7z s ALA 300 CO -0.09 -0.28 -0.12 0.08 0.00 0.00 0.00 175.76 175.34 2c7z s VAL 301 N -0.23 1.27 -0.37 0.00 1.01 0.17 -1.95 120.40 120.30 2c7z s VAL 301 Ca -0.04 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 2c7z s VAL 301 Cb -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.15 2c7z s VAL 301 CO 0.03 0.40 0.56 -0.22 0.00 0.00 0.00 175.10 175.87 2c7z s LEU 302 N 1.14 4.38 -0.03 3.92 2.96 0.72 -1.62 118.68 130.13 2c7z s LEU 302 Ca -0.05 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2c7z s LEU 302 Cb -0.14 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 2c7z s LEU 302 CO -0.03 -0.56 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.61 2c7z s LEU 303 N 2.52 3.12 0.18 -0.68 1.02 0.36 -1.63 118.68 123.56 2c7z s LEU 303 Ca 0.20 -0.10 -0.12 0.00 0.02 0.00 0.00 54.13 54.13 2c7z s LEU 303 Cb -0.15 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.34 2c7z s LEU 303 CO 0.14 0.32 0.37 0.00 0.02 0.00 0.00 176.35 177.21 2c7z s MET 304 N -1.08 1.25 0.37 1.70 0.23 0.10 -0.93 119.30 120.94 2c7z s MET 304 Ca 0.14 -1.07 -0.27 0.00 -1.03 0.00 0.00 55.69 53.46 2c7z s MET 304 Cb -0.11 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.53 2c7z s MET 304 CO 0.04 -0.49 1.24 0.21 -2.03 0.00 0.00 175.02 173.99 2c7z s LYS 305 N -3.94 4.20 0.29 3.16 2.20 -0.72 -0.39 119.74 124.53 2c7z s LYS 305 Ca 0.15 2.03 -0.00 0.00 -0.36 0.00 0.00 55.97 57.78 2c7z s LYS 305 Cb 0.02 -2.88 0.48 0.00 -1.51 0.00 0.00 37.83 33.94 2c7z s LYS 305 CO -0.01 -0.26 1.91 -0.09 -0.36 0.00 0.00 175.35 176.55 2c7z h ARG 306 N 3.02 1.05 -0.37 4.03 2.43 -0.43 -2.15 114.38 121.96 2c7z h ARG 306 Ca -0.49 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 2c7z h ARG 306 Cb 1.23 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2c7z h ARG 306 CO 0.64 0.70 -0.10 0.66 -1.51 0.00 0.00 179.97 180.35 2c7z h SER 307 N 1.09 0.63 0.94 -3.80 4.64 -1.92 -2.04 113.55 113.09 2c7z h SER 307 Ca 0.40 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2c7z h SER 307 Cb 0.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2c7z h SER 307 CO -0.15 0.77 -0.34 -0.37 -0.87 0.00 0.00 176.83 175.87 2c7z h VAL 308 N 0.59 0.78 -0.06 0.95 -1.51 -1.78 -2.35 116.25 112.87 2c7z h VAL 308 Ca 0.11 -1.48 -0.25 0.00 -1.23 0.00 0.00 66.70 63.85 2c7z h VAL 308 Cb 0.53 1.93 0.02 0.00 -2.13 0.00 0.00 31.29 31.64 2c7z h VAL 308 CO 0.03 0.34 -0.93 0.00 -1.23 0.00 0.00 177.57 175.78 2c7z h ALA 309 N 1.66 0.23 -0.18 5.19 0.00 -1.21 -2.92 119.26 122.03 2c7z h ALA 309 Ca -0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2c7z h ALA 309 Cb 0.91 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2c7z h ALA 309 CO 0.04 0.70 0.10 0.52 0.00 0.00 0.00 179.25 180.62 2c7z h MET 310 N 0.44 0.24 0.00 0.00 2.86 -1.27 -1.15 114.93 116.05 2c7z h MET 310 Ca -0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2c7z h MET 310 Cb 1.57 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2c7z h MET 310 CO 0.18 0.21 0.00 -0.56 1.06 0.00 0.00 176.91 177.81 2c7z h GLN 311 N 0.20 0.00 -0.01 1.72 -0.00 -1.53 -2.70 115.11 112.79 2c7z h GLN 311 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2c7z h GLN 311 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 2c7z h GLN 311 CO -0.01 0.00 -0.28 1.63 -0.00 0.00 0.00 178.83 180.17 2c7z n LYS 312 N -2.86 1.06 -2.94 0.06 5.02 -1.08 -4.96 118.16 112.46 2c7z n LYS 312 Ca 0.02 -0.71 -0.14 0.00 -2.02 0.00 0.00 58.31 55.46 2c7z n LYS 312 Cb 0.33 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2c7z n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7z n GLY 313 N 1.34 -0.00 3.51 0.72 0.00 -0.81 -5.01 105.19 104.94 2c7z n GLY 313 Ca 0.12 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2c7z n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7z s LEU 314 N -4.52 3.56 0.33 0.99 1.43 -0.50 -5.05 118.68 114.91 2c7z s LEU 314 Ca 0.27 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2c7z s LEU 314 Cb -0.12 -1.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.06 2c7z s LEU 314 CO 0.33 0.04 1.54 -2.84 0.23 0.00 0.00 176.35 175.65 2c7z s PRO 315 N 1.17 4.12 -0.23 1.29 0.02 -1.26 -4.65 135.00 135.46 2c7z s PRO 315 Ca 0.04 2.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.38 2c7z s PRO 315 Cb -0.14 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 2c7z s PRO 315 CO 0.03 -0.58 0.85 0.08 -0.33 0.00 0.00 177.00 177.06 2c7z s VAL 316 N -0.50 4.83 -0.07 3.83 1.01 -1.26 -4.64 120.40 123.59 2c7z s VAL 316 Ca 0.58 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.91 2c7z s VAL 316 Cb -0.47 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.55 2c7z s VAL 316 CO 0.54 -0.07 1.06 0.25 0.00 0.00 0.00 175.10 176.88 2c7z h LEU 317 N 9.09 0.00 -8.00 3.92 5.85 -0.68 -2.71 115.31 122.79 2c7z h LEU 317 Ca -0.23 -0.71 -0.08 0.00 0.84 0.00 0.00 57.88 57.70 2c7z h LEU 317 Cb 1.09 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.01 2c7z h LEU 317 CO 0.88 0.71 -0.23 -0.83 -0.34 0.00 0.00 178.44 178.62 2c7z s GLY 318 N -3.63 0.35 -0.17 3.75 0.00 -0.93 -0.80 107.32 105.90 2c7z s GLY 318 Ca -0.17 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2c7z s GLY 318 CO 0.68 -0.70 -0.15 0.14 0.00 0.00 0.00 173.10 173.08 2c7z s VAL 319 N -3.95 2.63 -0.51 1.40 1.01 -0.18 -0.22 120.40 120.58 2c7z s VAL 319 Ca 0.16 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 2c7z s VAL 319 Cb 0.02 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2c7z s VAL 319 CO -0.00 0.51 1.05 0.12 0.00 0.00 0.00 175.10 176.77 2c7z s PHE 320 N 1.06 2.79 -0.08 5.22 5.99 -0.62 -1.21 117.98 131.13 2c7z s PHE 320 Ca -0.01 0.41 -0.01 0.00 0.00 0.00 0.00 56.93 57.32 2c7z s PHE 320 Cb -0.15 -4.25 -0.00 0.00 0.00 0.00 0.00 43.02 38.62 2c7z s PHE 320 CO -0.04 -1.31 -0.02 0.00 -0.00 0.00 0.00 175.22 173.85 2c7z h ARG 321 N 9.28 0.00 -3.59 10.12 2.47 -1.08 -3.42 114.38 128.16 2c7z h ARG 321 Ca -0.24 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.40 2c7z h ARG 321 Cb 1.07 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.24 2c7z h ARG 321 CO 1.11 0.00 -0.27 0.95 0.56 0.00 0.00 179.97 182.31 2c7z s THR 322 N -1.48 0.11 -0.02 2.04 -4.23 -1.11 -1.28 115.64 109.68 2c7z s THR 322 Ca -0.02 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2c7z s THR 322 Cb 0.00 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.67 2c7z s THR 322 CO 0.02 -0.50 0.01 0.12 -0.54 0.00 0.00 174.62 173.73 2c7z s PHE 323 N -3.52 0.16 -0.05 3.99 5.36 -0.29 -0.40 117.98 123.24 2c7z s PHE 323 Ca 0.02 0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.08 2c7z s PHE 323 Cb 0.03 -0.25 -0.01 0.00 -0.34 0.00 0.00 43.02 42.45 2c7z s PHE 323 CO -0.09 -0.08 -0.21 0.00 -1.46 0.00 0.00 175.22 173.38 2c7z s ALA 324 N 0.72 1.81 -0.10 11.12 0.00 -0.43 -0.37 121.76 134.51 2c7z s ALA 324 Ca -0.07 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2c7z s ALA 324 Cb -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2c7z s ALA 324 CO -0.02 0.35 -0.23 0.00 0.00 0.00 0.00 175.76 175.86 2c7z s ALA 325 N -0.09 2.07 0.04 0.00 0.00 0.25 -1.17 121.76 122.86 2c7z s ALA 325 Ca -0.03 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2c7z s ALA 325 Cb -0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2c7z s ALA 325 CO 0.03 0.27 -0.23 0.14 0.00 0.00 0.00 175.76 175.97 2c7z s VAL 326 N 0.36 1.86 -0.20 0.00 -7.23 0.20 -0.16 120.40 115.23 2c7z s VAL 326 Ca -0.18 -1.24 -0.14 0.00 -1.81 0.00 0.00 61.98 58.60 2c7z s VAL 326 Cb -0.18 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2c7z s VAL 326 CO 0.08 0.30 0.32 -0.83 -0.31 0.00 0.00 175.10 174.67 2c7z s GLY 327 N -1.12 2.10 0.40 2.32 0.00 -0.62 -1.94 107.32 108.46 2c7z s GLY 327 Ca 0.09 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.29 2c7z s GLY 327 CO 0.02 0.63 0.56 -1.34 0.00 0.00 0.00 173.10 172.96 2c7z s VAL 328 N 1.03 3.68 -0.17 1.40 -7.23 -0.91 0.11 120.40 118.31 2c7z s VAL 328 Ca 0.16 -0.88 -0.36 0.00 -1.81 0.00 0.00 61.98 59.09 2c7z s VAL 328 Cb -0.14 -3.29 -0.13 0.00 0.56 0.00 0.00 36.38 33.38 2c7z s VAL 328 CO 0.06 -0.14 1.85 -0.67 -0.31 0.00 0.00 175.10 175.89 2c7z n ASP 329 N -1.83 3.04 0.30 4.85 -0.08 -1.26 -4.72 116.55 116.84 2c7z n ASP 329 Ca 0.03 0.99 0.17 0.00 -1.51 0.00 0.00 54.79 54.46 2c7z n ASP 329 Cb 0.58 -1.29 0.92 0.00 2.34 0.00 0.00 41.12 43.68 2c7z n ASP 329 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c7z h PRO 330 N 8.68 0.00 0.00 -0.67 0.13 -1.95 -2.61 132.00 135.58 2c7z h PRO 330 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c7z h PRO 330 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c7z h PRO 330 CO 0.96 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 2c7z n ALA 331 N -2.21 2.12 -3.39 -0.56 0.00 -1.26 -3.89 120.51 111.33 2c7z n ALA 331 Ca -0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2c7z n ALA 331 Cb 0.16 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 2c7z n ALA 331 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2c7z n ILE 332 N -1.94 0.25 -3.25 0.00 5.41 -0.98 -5.11 119.36 113.74 2c7z n ILE 332 Ca 0.05 -4.30 -0.32 0.00 1.00 0.00 0.00 62.75 59.18 2c7z n ILE 332 Cb 0.34 -1.96 -0.06 0.00 -0.71 0.00 0.00 39.64 37.25 2c7z n ILE 332 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2c7z s MET 333 N -1.27 3.92 0.00 0.38 -1.94 -1.25 -4.18 119.30 114.95 2c7z s MET 333 Ca 0.34 0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.83 2c7z s MET 333 Cb 0.11 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.43 2c7z s MET 333 CO -0.11 0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.53 2c7z n GLY 334 N -0.27 0.88 1.04 -0.03 0.00 -0.69 -4.53 105.19 101.60 2c7z n GLY 334 Ca 0.02 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2c7z n GLY 334 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c7z n ILE 335 N -2.24 2.13 -0.08 -0.61 -5.35 -1.26 -4.83 119.36 107.11 2c7z n ILE 335 Ca 0.00 -1.63 -0.11 0.00 -0.27 0.00 0.00 62.75 60.74 2c7z n ILE 335 Cb 0.00 -0.12 -0.05 0.00 -1.74 0.00 0.00 39.64 37.73 2c7z n ILE 335 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2c7z h GLY 336 N 2.31 -0.59 -0.40 3.28 0.00 -1.82 -2.34 103.07 103.51 2c7z h GLY 336 Ca 0.00 0.53 0.31 0.00 0.00 0.00 0.00 47.33 48.17 2c7z h GLY 336 CO 0.23 -0.20 0.69 -2.55 0.00 0.00 0.00 176.54 174.72 2c7z h PRO 337 N -0.38 0.32 0.00 4.80 0.11 -1.82 -1.74 132.00 133.29 2c7z h PRO 337 Ca 0.12 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 2c7z h PRO 337 Cb 0.59 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2c7z h PRO 337 CO -0.51 0.21 -0.22 0.00 -0.21 0.00 0.00 178.00 177.27 2c7z h ALA 338 N 1.65 0.93 0.14 -0.75 0.00 -1.75 -1.34 119.26 118.13 2c7z h ALA 338 Ca 0.66 -0.20 -0.35 0.00 0.00 0.00 0.00 54.91 55.03 2c7z h ALA 338 Cb 1.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2c7z h ALA 338 CO -0.37 0.27 -1.83 0.28 0.00 0.00 0.00 179.25 177.60 2c7z h VAL 339 N 0.00 0.82 -0.44 0.00 2.07 -1.42 -3.40 116.25 113.88 2c7z h VAL 339 Ca -0.00 -2.49 -0.11 0.00 0.82 0.00 0.00 66.70 64.92 2c7z h VAL 339 Cb 0.93 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2c7z h VAL 339 CO 0.03 0.85 -0.17 0.00 0.02 0.00 0.00 177.57 178.30 2c7z h ALA 340 N 0.21 0.62 0.21 1.67 0.00 -1.31 -3.11 119.26 117.56 2c7z h ALA 340 Ca -0.36 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.20 2c7z h ALA 340 Cb 2.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 2c7z h ALA 340 CO 0.13 0.56 -0.41 0.82 0.00 0.00 0.00 179.25 180.36 2c7z h ILE 341 N 0.73 0.18 0.00 0.00 2.04 -1.45 0.21 117.51 119.22 2c7z h ILE 341 Ca 0.10 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 2c7z h ILE 341 Cb 0.73 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2c7z h ILE 341 CO 0.06 0.00 -0.32 1.55 0.00 0.00 0.00 178.15 179.43 2c7z h PRO 342 N -0.70 0.00 -0.02 2.37 0.13 -1.76 -0.51 132.00 131.51 2c7z h PRO 342 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2c7z h PRO 342 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2c7z h PRO 342 CO -0.18 0.32 0.01 0.00 -0.23 0.00 0.00 178.00 177.92 2c7z h ALA 343 N 1.68 0.03 -0.52 -0.56 0.00 -1.43 -0.82 119.26 117.64 2c7z h ALA 343 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2c7z h ALA 343 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2c7z h ALA 343 CO 0.04 -0.37 -0.08 0.00 0.00 0.00 0.00 179.25 178.84 2c7z h ALA 344 N 0.82 0.88 -0.42 0.00 0.00 -0.85 -2.49 119.26 117.20 2c7z h ALA 344 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2c7z h ALA 344 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c7z h ALA 344 CO -0.00 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 2c7z h VAL 345 N 0.85 1.27 -0.63 0.00 2.07 -1.07 -1.83 116.25 116.91 2c7z h VAL 345 Ca 0.14 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2c7z h VAL 345 Cb 0.61 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2c7z h VAL 345 CO 0.04 0.37 0.41 0.50 0.02 0.00 0.00 177.57 178.91 2c7z h LYS 346 N 0.59 0.83 0.00 1.57 3.64 -1.18 -1.52 116.57 120.50 2c7z h LYS 346 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2c7z h LYS 346 Cb 0.53 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2c7z h LYS 346 CO 0.03 0.55 -0.17 0.00 -2.27 0.00 0.00 179.45 177.59 2c7z h ALA 347 N 1.23 1.50 0.00 5.00 0.00 -1.26 0.30 119.26 126.02 2c7z h ALA 347 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c7z h ALA 347 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2c7z h ALA 347 CO -0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2c7z n ALA 348 N -2.41 2.29 -1.94 0.00 0.00 -0.70 -4.84 120.51 112.92 2c7z n ALA 348 Ca -0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2c7z n ALA 348 Cb 0.25 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2c7z n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7z n GLY 349 N 0.34 0.34 3.68 0.00 0.00 0.11 -4.99 105.19 104.66 2c7z n GLY 349 Ca 0.16 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2c7z n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7z s LEU 350 N -3.17 2.70 0.23 0.99 1.43 -0.61 -5.03 118.68 115.22 2c7z s LEU 350 Ca 0.00 -1.44 0.09 0.00 -1.03 0.00 0.00 54.13 51.74 2c7z s LEU 350 Cb 0.00 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 2c7z s LEU 350 CO 0.00 -0.60 0.00 -1.61 0.23 0.00 0.00 176.35 174.38 2c7z s GLU 351 N -3.78 2.35 0.29 1.70 0.41 -1.26 -3.89 118.70 114.52 2c7z s GLU 351 Ca 0.26 -1.29 0.03 0.00 -0.41 0.00 0.00 54.97 53.56 2c7z s GLU 351 Cb 0.07 -2.25 0.61 0.00 -1.78 0.00 0.00 34.13 30.78 2c7z s GLU 351 CO 0.13 0.40 1.82 -0.07 -0.49 0.00 0.00 175.26 177.05 2c7z h LEU 352 N 2.18 0.88 -0.75 1.80 3.38 -1.97 -1.28 115.31 119.55 2c7z h LEU 352 Ca -0.46 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2c7z h LEU 352 Cb 1.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2c7z h LEU 352 CO 0.59 0.43 0.00 0.47 0.09 0.00 0.00 178.44 180.02 2c7z n ASP 353 N -4.65 0.69 0.21 -0.43 8.00 -1.26 -2.66 116.55 116.45 2c7z n ASP 353 Ca 0.20 0.67 0.10 0.00 0.71 0.00 0.00 54.79 56.48 2c7z n ASP 353 Cb 0.42 -0.82 0.35 0.00 -0.02 0.00 0.00 41.12 41.05 2c7z n ASP 353 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2c7z h ASP 354 N 0.00 0.00 -3.14 -2.24 3.32 -1.64 -3.44 116.42 109.29 2c7z h ASP 354 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2c7z h ASP 354 Cb 0.35 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 2c7z h ASP 354 CO 0.00 0.20 0.72 -0.63 -1.72 0.00 0.00 179.24 177.81 2c7z s ILE 355 N -3.43 4.72 -0.05 0.35 -1.09 -1.09 -4.50 121.20 116.11 2c7z s ILE 355 Ca 0.03 2.00 -0.21 0.00 -2.23 0.00 0.00 60.65 60.24 2c7z s ILE 355 Cb 0.08 -4.30 -0.31 0.00 -1.58 0.00 0.00 42.46 36.36 2c7z s ILE 355 CO 0.65 -0.13 0.86 0.44 -1.23 0.00 0.00 174.94 175.53 2c7z h ASP 356 N 7.37 0.47 -3.82 3.58 3.32 -0.69 -3.48 116.42 123.18 2c7z h ASP 356 Ca -0.22 -0.94 -0.55 0.00 0.02 0.00 0.00 57.03 55.34 2c7z h ASP 356 Cb 1.08 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.28 2c7z h ASP 356 CO 0.94 1.43 -0.80 -0.76 -1.72 0.00 0.00 179.24 178.33 2c7z s LEU 357 N -7.83 2.38 -0.04 1.55 1.43 -0.58 -4.77 118.68 110.81 2c7z s LEU 357 Ca -0.14 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2c7z s LEU 357 Cb 0.01 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.37 2c7z s LEU 357 CO 0.83 0.02 -0.08 -0.36 0.23 0.00 0.00 176.35 176.99 2c7z s PHE 358 N -1.63 0.95 -0.38 0.29 0.08 0.08 -1.20 117.98 116.17 2c7z s PHE 358 Ca 0.12 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.89 2c7z s PHE 358 Cb -0.08 -0.74 0.10 0.00 -0.57 0.00 0.00 43.02 41.74 2c7z s PHE 358 CO 0.06 -0.17 0.14 -1.21 -0.10 0.00 0.00 175.22 173.93 2c7z s GLU 359 N 0.60 1.79 -0.14 0.44 0.41 0.51 -0.87 118.70 121.44 2c7z s GLU 359 Ca -0.09 -1.83 0.00 0.00 -0.41 0.00 0.00 54.97 52.63 2c7z s GLU 359 Cb -0.13 -3.42 -0.01 0.00 -1.78 0.00 0.00 34.13 28.80 2c7z s GLU 359 CO 0.01 -1.01 -0.14 0.42 -0.49 0.00 0.00 175.26 174.05 2c7z s ILE 360 N 1.04 2.86 0.26 -1.63 1.01 -1.26 -0.08 121.20 123.40 2c7z s ILE 360 Ca 0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2c7z s ILE 360 Cb -0.21 -2.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 2c7z s ILE 360 CO -0.06 0.52 1.48 0.21 0.00 0.00 0.00 174.94 177.09 2c7z s ASN 361 N 0.50 6.59 -0.64 3.58 3.04 -0.77 -4.90 114.94 122.33 2c7z s ASN 361 Ca -0.10 2.73 0.01 0.00 0.04 0.00 0.00 52.86 55.54 2c7z s ASN 361 Cb -0.16 -2.62 0.40 0.00 -1.54 0.00 0.00 41.25 37.32 2c7z s ASN 361 CO 0.04 -0.75 1.67 -0.62 -3.04 0.00 0.00 177.10 174.40 2c7z n GLU 362 N 2.35 3.04 -0.13 0.43 1.02 -1.26 -4.70 120.64 121.38 2c7z n GLU 362 Ca 0.07 -3.85 -0.00 0.00 -0.02 0.00 0.00 57.16 53.36 2c7z n GLU 362 Cb 0.40 -2.27 0.25 0.00 -0.02 0.00 0.00 31.44 29.80 2c7z n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c7z h ALA 363 N 2.64 1.39 -3.32 0.62 0.00 -1.94 -3.25 119.26 115.40 2c7z h ALA 363 Ca 0.47 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 55.02 2c7z h ALA 363 Cb 0.57 -0.24 -0.31 0.00 0.00 0.00 0.00 17.79 17.81 2c7z h ALA 363 CO 1.22 0.48 -0.61 -0.06 0.00 0.00 0.00 179.25 180.28 2c7z s PHE 364 N -5.48 -0.14 0.14 0.00 0.40 -1.26 -1.20 117.98 110.45 2c7z s PHE 364 Ca -0.10 0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 56.52 2c7z s PHE 364 Cb 0.17 -0.08 0.01 0.00 0.51 0.00 0.00 43.02 43.63 2c7z s PHE 364 CO 0.78 -0.14 1.58 0.00 0.70 0.00 0.00 175.22 178.14 2c7z h ALA 365 N 7.01 0.64 -0.65 5.36 0.00 -1.51 -0.58 119.26 129.52 2c7z h ALA 365 Ca -0.40 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2c7z h ALA 365 Cb 1.15 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2c7z h ALA 365 CO 0.43 0.48 -0.57 0.66 0.00 0.00 0.00 179.25 180.25 2c7z h SER 366 N 0.71 -1.98 -0.60 0.00 4.64 -1.86 0.49 113.55 114.95 2c7z h SER 366 Ca 0.13 0.28 0.07 0.00 -0.47 0.00 0.00 61.79 61.79 2c7z h SER 366 Cb 0.57 0.84 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 2c7z h SER 366 CO 0.03 -0.33 0.29 -0.61 -0.87 0.00 0.00 176.83 175.34 2c7z h GLN 367 N -0.24 0.52 -0.15 4.77 4.15 -1.72 -2.52 115.11 119.93 2c7z h GLN 367 Ca 0.11 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2c7z h GLN 367 Cb 0.52 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 2c7z h GLN 367 CO -0.74 0.35 -0.25 0.35 -1.93 0.00 0.00 178.83 176.61 2c7z h PHE 368 N 0.54 0.54 -0.40 3.99 3.57 -0.01 -2.93 116.94 122.25 2c7z h PHE 368 Ca 0.28 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2c7z h PHE 368 Cb 0.24 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2c7z h PHE 368 CO -0.11 0.87 0.14 0.28 -2.23 0.00 0.00 178.31 177.26 2c7z h VAL 369 N 0.05 1.20 -0.16 1.41 2.07 -0.07 -2.57 116.25 118.19 2c7z h VAL 369 Ca 0.01 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2c7z h VAL 369 Cb 0.83 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2c7z h VAL 369 CO 0.06 0.23 -0.43 0.22 0.02 0.00 0.00 177.57 177.67 2c7z h TYR 370 N 0.49 -1.30 -0.87 1.57 3.20 -1.47 -0.12 116.97 118.48 2c7z h TYR 370 Ca 0.13 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.14 2c7z h TYR 370 Cb 0.22 0.59 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2c7z h TYR 370 CO 0.00 -0.42 0.52 0.00 -1.64 0.00 0.00 178.16 176.62 2c7z h ARG 372 N 0.88 0.18 -0.22 0.00 2.43 -1.27 -2.78 114.38 113.60 2c7z h ARG 372 Ca 0.41 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.38 2c7z h ARG 372 Cb 0.34 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2c7z h ARG 372 CO -0.23 0.25 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.03 2c7z h ASN 373 N 0.06 0.86 -0.97 -3.80 2.35 -0.04 -0.90 115.58 113.13 2c7z h ASN 373 Ca 0.04 -0.57 0.02 0.00 -0.55 0.00 0.00 56.30 55.24 2c7z h ASN 373 Cb 0.14 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2c7z h ASN 373 CO -0.00 1.27 0.64 0.50 -1.65 0.00 0.00 177.43 178.19 2c7z h LYS 374 N 0.49 1.25 -0.01 0.81 3.64 0.00 -2.33 116.57 120.43 2c7z h LYS 374 Ca -0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2c7z h LYS 374 Cb 1.16 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2c7z h LYS 374 CO 0.12 0.83 -0.18 1.28 -2.27 0.00 0.00 179.45 179.22 2c7z n LEU 375 N -4.43 0.95 -3.59 5.20 4.77 -1.05 -4.96 117.00 113.89 2c7z n LEU 375 Ca 0.12 -0.23 -0.22 0.00 -0.03 0.00 0.00 56.01 55.65 2c7z n LEU 375 Cb 0.04 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2c7z n LEU 375 CO 0.36 0.17 0.17 0.61 -1.33 0.00 0.00 177.39 177.37 2c7z n GLY 376 N 1.30 -0.46 3.77 -0.72 0.00 -0.78 -4.98 105.19 103.31 2c7z n GLY 376 Ca 0.14 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 2c7z n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7z s LEU 377 N -6.97 4.61 -0.22 0.99 1.43 -0.41 -5.00 118.68 113.11 2c7z s LEU 377 Ca 0.37 1.75 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 2c7z s LEU 377 Cb -0.17 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2c7z s LEU 377 CO 0.75 0.19 1.71 -0.62 0.23 0.00 0.00 176.35 178.61 2c7z s ASP 378 N -1.15 6.25 0.00 2.29 2.15 -1.26 -4.84 116.67 120.10 2c7z s ASP 378 Ca 0.37 1.67 0.07 0.00 0.43 0.00 0.00 52.55 55.09 2c7z s ASP 378 Cb -0.24 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.16 2c7z s ASP 378 CO 0.28 -1.36 1.22 -2.65 -0.17 0.00 0.00 175.17 172.49 2c7z n PRO 379 N 7.85 0.01 0.11 4.34 -0.02 -1.26 -1.04 135.00 144.98 2c7z n PRO 379 Ca 0.20 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 2c7z n PRO 379 Cb 0.45 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.88 2c7z n PRO 379 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2c7z n GLU 380 N -1.49 0.21 0.00 -0.52 4.07 -1.26 -3.59 120.64 118.06 2c7z n GLU 380 Ca 0.02 0.31 0.08 0.00 -0.06 0.00 0.00 57.16 57.51 2c7z n GLU 380 Cb 0.08 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 2c7z n GLU 380 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2c7z n LYS 381 N -2.21 1.64 -4.44 5.31 5.02 -0.21 -4.83 118.16 118.45 2c7z n LYS 381 Ca 0.04 -0.85 -0.34 0.00 -2.02 0.00 0.00 58.31 55.14 2c7z n LYS 381 Cb 0.32 -1.29 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 2c7z n LYS 381 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c7z s ILE 382 N -1.91 4.03 -1.71 -0.18 1.01 -1.24 -0.74 121.20 120.46 2c7z s ILE 382 Ca 0.14 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 2c7z s ILE 382 Cb 0.13 -2.71 0.14 0.00 0.01 0.00 0.00 42.46 40.03 2c7z s ILE 382 CO 0.41 0.56 0.53 0.59 0.00 0.00 0.00 174.94 177.03 2c7z n ASN 383 N 2.65 -1.64 0.25 3.58 3.02 -0.05 -4.73 115.26 118.34 2c7z n ASN 383 Ca -0.18 -1.15 0.12 0.00 -0.03 0.00 0.00 54.58 53.34 2c7z n ASN 383 Cb 0.53 -2.14 0.63 0.00 -0.61 0.00 0.00 39.78 38.18 2c7z n ASN 383 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2c7z h VAL 384 N -1.35 0.00 -0.08 2.41 -1.51 -1.82 0.25 116.25 114.14 2c7z h VAL 384 Ca -0.61 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 2c7z h VAL 384 Cb 1.39 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2c7z h VAL 384 CO 0.80 0.00 -0.16 0.59 -1.23 0.00 0.00 177.57 177.57 2c7z n ASN 385 N -2.51 2.37 0.00 4.19 3.02 -1.26 -4.86 115.26 116.21 2c7z n ASN 385 Ca -0.02 -3.41 0.00 0.00 -0.03 0.00 0.00 54.58 51.12 2c7z n ASN 385 Cb 0.32 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2c7z n ASN 385 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7z n GLY 386 N -1.18 -0.24 0.00 7.41 0.00 0.87 -3.62 105.19 108.43 2c7z n GLY 386 Ca 0.20 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2c7z n GLY 386 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7z n GLY 387 N -0.16 4.91 0.37 -0.02 0.00 -1.26 -4.78 105.19 104.25 2c7z n GLY 387 Ca 0.00 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.65 2c7z n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7z h ALA 388 N 1.00 1.83 0.00 4.61 0.00 -1.79 0.54 119.26 125.46 2c7z h ALA 388 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2c7z h ALA 388 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2c7z h ALA 388 CO 0.00 -0.08 -0.11 0.52 0.00 0.00 0.00 179.25 179.58 2c7z h MET 389 N 0.69 0.00 0.00 0.00 2.86 -1.84 0.23 114.93 116.87 2c7z h MET 389 Ca 0.45 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.93 2c7z h MET 389 Cb 0.73 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2c7z h MET 389 CO -0.21 0.11 -1.40 0.00 1.06 0.00 0.00 176.91 176.48 2c7z n ALA 390 N -2.40 0.89 1.41 6.32 0.00 -0.14 -4.68 120.51 121.91 2c7z n ALA 390 Ca -0.02 -0.80 0.14 0.00 0.00 0.00 0.00 53.44 52.76 2c7z n ALA 390 Cb 0.20 -0.01 0.54 0.00 0.00 0.00 0.00 19.45 20.19 2c7z n ALA 390 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2c7z n ILE 391 N -4.42 0.00 0.00 0.00 -5.35 -0.00 -2.38 119.36 107.20 2c7z n ILE 391 Ca -0.27 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2c7z n ILE 391 Cb 0.60 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2c7z n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c7z n GLY 392 N 1.26 2.30 3.09 3.28 0.00 0.79 -4.61 105.19 111.30 2c7z n GLY 392 Ca 0.15 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2c7z n GLY 392 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c7z s HIS 393 N -2.83 3.55 -0.21 1.61 2.46 -0.95 -4.40 115.29 114.52 2c7z s HIS 393 Ca 0.00 -2.59 -0.00 0.00 0.47 0.00 0.00 55.06 52.93 2c7z s HIS 393 Cb 0.00 -3.17 0.17 0.00 -0.13 0.00 0.00 32.58 29.45 2c7z s HIS 393 CO 0.00 -0.93 1.86 -0.35 -2.47 0.00 0.00 174.74 172.85 2c7z n PRO 394 N 4.22 1.53 0.00 2.88 -0.04 -1.26 -2.00 135.00 140.33 2c7z n PRO 394 Ca 0.01 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2c7z n PRO 394 Cb 0.40 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2c7z n PRO 394 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2c7z n LEU 395 N 0.53 0.00 0.19 1.53 4.77 -1.26 -0.42 117.00 122.34 2c7z n LEU 395 Ca 0.21 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2c7z n LEU 395 Cb 0.63 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.37 2c7z n LEU 395 CO 0.25 0.00 0.91 1.23 -1.33 0.00 0.00 177.39 178.45 2c7z h GLY 396 N 0.00 0.00 0.42 -0.72 0.00 -1.77 -0.72 103.07 100.28 2c7z h GLY 396 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c7z h GLY 396 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 2c7z n ALA 397 N -1.86 2.66 -0.16 3.60 0.00 0.44 -3.91 120.51 121.28 2c7z n ALA 397 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 2c7z n ALA 397 Cb 0.16 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.26 2c7z n ALA 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2c7z h THR 398 N 0.99 1.16 -0.07 0.00 2.02 -1.02 -0.99 112.91 115.00 2c7z h THR 398 Ca 0.00 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2c7z h THR 398 Cb 0.25 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2c7z h THR 398 CO 0.00 0.16 0.02 1.23 0.37 0.00 0.00 175.52 177.30 2c7z h GLY 399 N 0.63 0.08 1.93 2.16 0.00 -0.21 -0.22 103.07 107.44 2c7z h GLY 399 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 2c7z h GLY 399 CO -0.03 0.01 -0.57 0.00 0.00 0.00 0.00 176.54 175.94 2c7z h ALA 400 N 1.05 1.00 -0.02 3.60 0.00 -1.78 -2.52 119.26 120.58 2c7z h ALA 400 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2c7z h ALA 400 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2c7z h ALA 400 CO -0.04 0.71 0.01 -0.09 0.00 0.00 0.00 179.25 179.85 2c7z h ARG 401 N 0.06 0.03 -0.24 0.00 1.12 -0.76 -2.64 114.38 111.95 2c7z h ARG 401 Ca -0.00 -0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.71 2c7z h ARG 401 Cb 1.03 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.97 2c7z h ARG 401 CO 0.08 0.16 -0.46 0.00 -3.11 0.00 0.00 179.97 176.64 2c7z h VAL 403 N 0.50 0.93 -0.41 0.00 2.07 -1.44 -1.03 116.25 116.87 2c7z h VAL 403 Ca 0.03 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2c7z h VAL 403 Cb 0.99 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2c7z h VAL 403 CO 0.09 0.04 0.21 0.00 0.02 0.00 0.00 177.57 177.93 2c7z h ALA 404 N 1.17 0.51 0.12 1.67 0.00 -1.31 -1.28 119.26 120.14 2c7z h ALA 404 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2c7z h ALA 404 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c7z h ALA 404 CO -0.12 -0.14 -0.06 1.15 0.00 0.00 0.00 179.25 180.08 2c7z h THR 405 N 0.43 0.91 0.36 0.00 2.02 -1.29 -1.88 112.91 113.46 2c7z h THR 405 Ca 0.17 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2c7z h THR 405 Cb 0.07 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2c7z h THR 405 CO -0.11 0.03 -0.50 0.25 0.37 0.00 0.00 175.52 175.56 2c7z h LEU 406 N -0.23 -1.41 -0.93 2.58 5.85 -1.06 -2.27 115.31 117.84 2c7z h LEU 406 Ca -0.02 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2c7z h LEU 406 Cb 0.19 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2c7z h LEU 406 CO 0.03 -0.62 0.22 -0.07 -0.34 0.00 0.00 178.44 177.66 2c7z h LEU 407 N -0.90 0.93 -0.91 2.25 3.38 -1.21 0.13 115.31 118.97 2c7z h LEU 407 Ca -0.04 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 2c7z h LEU 407 Cb 0.82 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2c7z h LEU 407 CO -0.14 0.86 -0.51 0.45 0.09 0.00 0.00 178.44 179.19 2c7z h HIS 408 N 0.97 0.10 -0.04 1.13 3.86 -1.34 0.20 115.15 120.02 2c7z h HIS 408 Ca 0.22 -0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.19 2c7z h HIS 408 Cb 0.26 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.72 2c7z h HIS 408 CO 0.02 0.58 -0.77 1.49 0.86 0.00 0.00 177.93 180.11 2c7z h GLU 409 N 0.07 0.60 -0.89 2.45 4.57 -0.78 -1.52 114.58 119.07 2c7z h GLU 409 Ca -0.00 -0.58 0.14 0.00 -1.18 0.00 0.00 59.36 57.73 2c7z h GLU 409 Cb 0.92 0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 2c7z h GLU 409 CO 0.07 1.20 0.50 0.52 -1.18 0.00 0.00 179.01 180.12 2c7z h MET 410 N 0.22 0.73 -0.77 1.92 2.86 -0.64 0.82 114.93 120.07 2c7z h MET 410 Ca -0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2c7z h MET 410 Cb 1.43 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 2c7z h MET 410 CO 0.15 0.48 0.39 -0.22 1.06 0.00 0.00 176.91 178.78 2c7z h LYS 411 N 0.75 1.09 0.03 1.72 3.64 -0.34 -3.09 116.57 120.37 2c7z h LYS 411 Ca 0.47 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.48 2c7z h LYS 411 Cb 0.59 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2c7z h LYS 411 CO -0.32 0.83 -0.98 -0.09 -2.27 0.00 0.00 179.45 176.62 2c7z h ARG 412 N 1.07 0.23 0.00 1.90 2.43 -0.75 -3.28 114.38 115.99 2c7z h ARG 412 Ca 0.27 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2c7z h ARG 412 Cb 0.08 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2c7z h ARG 412 CO -0.04 1.04 0.00 0.00 -1.51 0.00 0.00 179.97 179.47 2c7z h ARG 413 N 0.11 0.00 0.00 0.20 3.08 -0.77 -3.50 114.38 113.50 2c7z h ARG 413 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2c7z h ARG 413 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2c7z h ARG 413 CO 0.15 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.46 2c7z n GLY 414 N 0.87 0.46 0.37 0.04 0.00 -1.19 -4.57 105.19 101.18 2c7z n GLY 414 Ca 0.04 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.13 2c7z n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7z h LYS 415 N 0.00 0.58 0.00 1.61 1.57 -1.91 -0.85 116.57 117.58 2c7z h LYS 415 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2c7z h LYS 415 Cb 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2c7z h LYS 415 CO 0.00 0.38 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.81 2c7z h ASP 416 N 0.60 0.00 -1.46 0.86 3.32 -1.96 -3.27 116.42 114.51 2c7z h ASP 416 Ca 0.41 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.73 2c7z h ASP 416 Cb 0.75 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.16 2c7z h ASP 416 CO -0.17 0.02 1.91 0.00 -1.72 0.00 0.00 179.24 179.28 2c7z h ARG 418 N 6.67 0.20 -5.62 0.00 2.43 -1.81 -3.41 114.38 112.84 2c7z h ARG 418 Ca 0.39 -0.34 -0.62 0.00 -0.81 0.00 0.00 59.98 58.61 2c7z h ARG 418 Cb 0.77 0.13 -0.31 0.00 -0.42 0.00 0.00 29.97 30.14 2c7z h ARG 418 CO 1.47 1.00 -0.86 -0.06 -1.51 0.00 0.00 179.97 180.01 2c7z s PHE 419 N -2.59 2.03 0.13 2.20 0.40 -1.26 -0.85 117.98 118.04 2c7z s PHE 419 Ca -0.13 -0.59 0.05 0.00 -0.60 0.00 0.00 56.93 55.65 2c7z s PHE 419 Cb 0.07 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 2c7z s PHE 419 CO 0.81 -0.19 -0.11 0.20 0.70 0.00 0.00 175.22 176.63 2c7z s GLY 420 N -0.06 1.02 -0.07 4.36 0.00 0.04 0.04 107.32 112.65 2c7z s GLY 420 Ca -0.04 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.35 2c7z s GLY 420 CO 0.03 -1.43 -0.11 0.14 0.00 0.00 0.00 173.10 171.73 2c7z s VAL 421 N -2.70 1.05 -0.21 1.40 1.01 -0.34 -1.04 120.40 119.57 2c7z s VAL 421 Ca 0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2c7z s VAL 421 Cb -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2c7z s VAL 421 CO 0.01 0.34 -0.01 -0.69 0.00 0.00 0.00 175.10 174.75 2c7z s VAL 422 N 0.79 3.78 0.02 2.92 1.01 -0.57 0.19 120.40 128.54 2c7z s VAL 422 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2c7z s VAL 422 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2c7z s VAL 422 CO 0.02 0.42 -0.03 -0.55 0.00 0.00 0.00 175.10 174.96 2c7z s SER 423 N 1.22 0.31 0.13 3.32 0.15 0.89 -0.14 113.70 119.57 2c7z s SER 423 Ca 0.03 -0.34 -0.24 0.00 0.70 0.00 0.00 55.95 56.09 2c7z s SER 423 Cb -0.15 0.05 0.08 0.00 -1.71 0.00 0.00 66.02 64.30 2c7z s SER 423 CO 0.01 -0.18 1.08 0.00 1.20 0.00 0.00 173.24 175.35 2c7z s MET 424 N -0.99 1.07 0.54 5.44 0.23 -0.64 -1.86 119.30 123.09 2c7z s MET 424 Ca -0.09 -0.66 -0.05 0.00 -1.03 0.00 0.00 55.69 53.85 2c7z s MET 424 Cb -0.07 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 2c7z s MET 424 CO -0.00 -0.50 0.84 0.00 -2.03 0.00 0.00 175.02 173.33 2c7z n ILE 426 N -2.43 1.61 -0.36 0.00 5.41 -1.13 -4.00 119.36 118.47 2c7z n ILE 426 Ca 0.03 -4.86 0.05 0.00 1.00 0.00 0.00 62.75 58.97 2c7z n ILE 426 Cb 0.57 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 2c7z n ILE 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c7z n GLY 427 N 1.83 -1.94 0.32 7.39 0.00 -1.21 -3.87 105.19 107.71 2c7z n GLY 427 Ca 0.22 -1.41 0.03 0.00 0.00 0.00 0.00 46.02 44.85 2c7z n GLY 427 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c7z h THR 428 N -0.34 1.14 -0.16 2.61 1.35 -1.93 -3.00 112.91 112.57 2c7z h THR 428 Ca -0.01 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2c7z h THR 428 Cb 0.33 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2c7z h THR 428 CO 0.01 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2c7z n GLY 429 N -1.43 0.11 3.17 5.82 0.00 -1.26 -1.70 105.19 109.91 2c7z n GLY 429 Ca 0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2c7z n GLY 429 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c7z s MET 430 N -1.80 0.83 0.02 1.61 1.00 -1.13 -2.14 119.30 117.68 2c7z s MET 430 Ca 0.30 -1.14 0.05 0.00 0.00 0.00 0.00 55.69 54.90 2c7z s MET 430 Cb 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 34.83 34.47 2c7z s MET 430 CO 0.24 0.08 -0.15 0.20 0.00 0.00 0.00 175.02 175.38 2c7z s GLY 431 N -2.42 0.80 -0.05 -0.03 0.00 -0.82 -2.84 107.32 101.97 2c7z s GLY 431 Ca 0.05 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.02 2c7z s GLY 431 CO -0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 173.10 172.26 2c7z s ALA 432 N -0.63 1.24 -0.00 3.20 0.00 0.23 -0.63 121.76 125.18 2c7z s ALA 432 Ca 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2c7z s ALA 432 Cb -0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2c7z s ALA 432 CO 0.01 0.16 -0.07 0.00 0.00 0.00 0.00 175.76 175.85 2c7z s ALA 433 N 0.40 0.60 -0.07 0.00 0.00 -0.32 -1.62 121.76 120.75 2c7z s ALA 433 Ca -0.09 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2c7z s ALA 433 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2c7z s ALA 433 CO 0.03 0.14 -0.24 0.00 0.00 0.00 0.00 175.76 175.68 2c7z s ALA 434 N -0.24 2.18 -0.20 0.00 0.00 0.80 -1.31 121.76 122.98 2c7z s ALA 434 Ca 0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 2c7z s ALA 434 Cb -0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2c7z s ALA 434 CO -0.00 0.37 0.10 0.08 0.00 0.00 0.00 175.76 176.31 2c7z s VAL 435 N 0.01 5.09 0.01 0.00 1.01 0.47 -1.51 120.40 125.48 2c7z s VAL 435 Ca -0.09 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2c7z s VAL 435 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2c7z s VAL 435 CO 0.06 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.05 2c7z s PHE 436 N 0.52 1.59 -0.02 5.22 0.40 -0.20 -0.53 117.98 124.96 2c7z s PHE 436 Ca 0.06 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2c7z s PHE 436 Cb -0.12 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2c7z s PHE 436 CO 0.00 0.02 0.05 -2.00 0.70 0.00 0.00 175.22 173.99 2c7z s GLU 437 N -0.73 2.99 0.16 0.44 2.12 -0.35 -0.78 118.70 122.54 2c7z s GLU 437 Ca 0.06 -0.50 -0.31 0.00 0.36 0.00 0.00 54.97 54.58 2c7z s GLU 437 Cb -0.07 -2.81 -0.11 0.00 0.26 0.00 0.00 34.13 31.40 2c7z s GLU 437 CO 0.00 0.65 1.76 0.50 -0.54 0.00 0.00 175.26 177.63 2c7z s ARG 438 N -1.52 4.14 0.72 4.30 3.52 -0.03 -1.01 118.95 129.07 2c7z s ARG 438 Ca 0.20 2.57 -0.11 0.00 -0.13 0.00 0.00 55.73 58.26 2c7z s ARG 438 Cb -0.12 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2c7z s ARG 438 CO 0.11 -0.78 1.09 0.20 -0.81 0.00 0.00 175.30 175.10 2c7z s GLY 439 N 1.95 1.63 0.00 8.12 0.00 0.02 -4.73 107.32 114.31 2c7z s GLY 439 Ca 0.77 -0.23 0.24 0.00 0.00 0.00 0.00 44.72 45.49 2c7z s GLY 439 CO 0.34 0.13 1.22 1.22 0.00 0.00 0.00 173.10 176.01 2c7z n ASP 440 N -3.10 2.65 0.00 1.64 8.00 -1.19 -4.84 116.55 119.71 2c7z n ASP 440 Ca 0.07 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2c7z n ASP 440 Cb 0.56 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 2c7z n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42