#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7z s LYS 5 N 0.00 1.83 -0.10 1.97 -0.14 0.15 -4.96 119.74 118.48 2e7z s LYS 5 Ca 0.00 -1.15 -0.15 0.00 -1.36 0.00 0.00 55.97 53.31 2e7z s LYS 5 Cb 0.00 -2.13 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 2e7z s LYS 5 CO 0.00 0.49 0.38 -3.38 -0.76 0.00 0.00 175.35 172.07 2e7z s HIS 6 N -1.12 3.55 -0.01 3.18 -3.43 -1.26 -1.14 115.29 115.06 2e7z s HIS 6 Ca 0.18 0.79 0.01 0.00 -0.80 0.00 0.00 55.06 55.23 2e7z s HIS 6 Cb -0.11 -2.38 0.01 0.00 -1.43 0.00 0.00 32.58 28.67 2e7z s HIS 6 CO 0.10 0.34 -0.03 0.08 -2.00 0.00 0.00 174.74 173.23 2e7z s VAL 7 N 0.07 0.27 -0.27 -5.38 1.01 -0.14 -0.93 120.40 115.02 2e7z s VAL 7 Ca 0.21 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2e7z s VAL 7 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2e7z s VAL 7 CO 0.08 0.11 1.25 -0.69 0.00 0.00 0.00 175.10 175.86 2e7z s VAL 8 N 0.35 4.24 0.07 2.92 1.01 -1.26 -0.36 120.40 127.38 2e7z s VAL 8 Ca -0.03 1.43 -0.31 0.00 0.00 0.00 0.00 61.98 63.07 2e7z s VAL 8 Cb -0.07 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2e7z s VAL 8 CO -0.01 -0.40 1.38 0.00 0.00 0.00 0.00 175.10 176.07 2e7z n GLN 10 N 4.46 1.81 0.15 0.00 6.02 -1.26 -3.91 117.38 124.64 2e7z n GLN 10 Ca 0.12 -3.10 0.13 0.00 -0.01 0.00 0.00 57.00 54.14 2e7z n GLN 10 Cb 0.43 -1.72 0.42 0.00 1.02 0.00 0.00 30.24 30.40 2e7z n GLN 10 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2e7z h SER 11 N 0.95 0.00 -5.38 1.08 0.02 -1.93 -3.45 113.55 104.84 2e7z h SER 11 Ca 0.10 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.84 2e7z h SER 11 Cb 1.34 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.83 2e7z h SER 11 CO 0.19 0.00 -0.04 0.00 -1.14 0.00 0.00 176.83 175.84 2e7z n ASP 13 N -1.50 1.17 0.20 0.00 5.75 -1.26 -3.53 116.55 117.38 2e7z n ASP 13 Ca -0.02 -1.13 0.08 0.00 -0.01 0.00 0.00 54.79 53.72 2e7z n ASP 13 Cb 0.61 0.06 0.28 0.00 -1.03 0.00 0.00 41.12 41.04 2e7z n ASP 13 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2e7z h ILE 14 N 1.63 0.54 -4.86 2.12 6.09 -1.98 -3.48 117.51 117.56 2e7z h ILE 14 Ca 0.00 -1.43 -0.28 0.00 -1.37 0.00 0.00 64.86 61.78 2e7z h ILE 14 Cb 0.49 2.01 0.13 0.00 0.47 0.00 0.00 36.82 39.91 2e7z h ILE 14 CO 0.00 0.26 -0.59 0.59 -3.07 0.00 0.00 178.15 175.35 2e7z n ASN 15 N -3.28 -3.12 -4.58 2.19 5.03 -1.23 -4.96 115.26 105.31 2e7z n ASN 15 Ca 0.01 -0.47 -0.45 0.00 0.87 0.00 0.00 54.58 54.55 2e7z n ASN 15 Cb 0.54 -4.13 -0.02 0.00 -1.02 0.00 0.00 39.78 35.15 2e7z n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e7z s VAL 17 N -1.06 5.01 0.48 0.00 1.01 -1.26 -0.56 120.40 124.03 2e7z s VAL 17 Ca 0.59 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.81 2e7z s VAL 17 Cb -0.71 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.69 2e7z s VAL 17 CO 0.60 0.10 0.09 0.68 0.00 0.00 0.00 175.10 176.57 2e7z s VAL 18 N 1.96 1.56 0.01 2.92 -7.23 0.52 -4.16 120.40 115.98 2e7z s VAL 18 Ca 0.29 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.62 2e7z s VAL 18 Cb -0.16 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2e7z s VAL 18 CO 0.10 0.00 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.21 2e7z s GLU 19 N -3.91 2.51 0.04 4.82 2.02 0.17 -0.97 118.70 123.38 2e7z s GLU 19 Ca 0.21 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2e7z s GLU 19 Cb 0.03 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 2e7z s GLU 19 CO 0.12 0.59 -0.08 0.00 0.02 0.00 0.00 175.26 175.90 2e7z s ALA 20 N -1.01 0.64 -0.12 5.21 0.00 -0.29 -0.96 121.76 125.24 2e7z s ALA 20 Ca 0.17 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2e7z s ALA 20 Cb -0.11 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.05 2e7z s ALA 20 CO 0.08 0.02 0.29 -2.00 0.00 0.00 0.00 175.76 174.16 2e7z s GLU 21 N -1.40 0.31 -0.14 0.00 2.12 -0.29 -0.67 118.70 118.62 2e7z s GLU 21 Ca -0.07 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.46 2e7z s GLU 21 Cb -0.09 0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.35 2e7z s GLU 21 CO 0.01 -0.09 1.00 0.08 -0.54 0.00 0.00 175.26 175.71 2e7z s VAL 22 N 0.63 4.77 0.76 3.70 1.01 -1.26 -0.80 120.40 129.20 2e7z s VAL 22 Ca -0.04 2.00 -0.10 0.00 0.00 0.00 0.00 61.98 63.84 2e7z s VAL 22 Cb -0.05 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.09 2e7z s VAL 22 CO -0.04 -0.04 1.11 -0.54 0.00 0.00 0.00 175.10 175.59 2e7z s LYS 23 N 2.33 2.18 0.39 2.72 -0.14 0.48 -4.92 119.74 122.78 2e7z s LYS 23 Ca 0.46 0.04 0.13 0.00 -1.36 0.00 0.00 55.97 55.24 2e7z s LYS 23 Cb -0.17 -2.04 0.96 0.00 -1.68 0.00 0.00 37.83 34.90 2e7z s LYS 23 CO 0.14 -1.39 1.89 0.00 -0.76 0.00 0.00 175.35 175.23 2e7z h ALA 24 N -0.84 2.00 -0.08 5.17 0.00 -1.97 -0.33 119.26 123.22 2e7z h ALA 24 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2e7z h ALA 24 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2e7z h ALA 24 CO 0.64 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2e7z n ASP 25 N -4.52 0.74 0.00 0.00 3.85 -1.26 -4.91 116.55 110.45 2e7z n ASP 25 Ca 0.16 -1.58 0.00 0.00 -0.71 0.00 0.00 54.79 52.66 2e7z n ASP 25 Cb 0.53 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 2e7z n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2e7z n GLY 26 N 0.92 2.24 3.77 6.12 0.00 -0.13 -5.04 105.19 113.07 2e7z n GLY 26 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2e7z n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7z s LYS 27 N -0.62 4.22 -0.27 1.61 1.02 -1.26 -4.66 119.74 119.78 2e7z s LYS 27 Ca 0.00 2.25 -0.15 0.00 0.02 0.00 0.00 55.97 58.09 2e7z s LYS 27 Cb 0.00 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2e7z s LYS 27 CO 0.00 -0.32 0.37 0.42 -0.92 0.00 0.00 175.35 174.91 2e7z s ILE 28 N -1.17 5.18 -0.19 2.17 1.01 -1.26 -0.39 121.20 126.55 2e7z s ILE 28 Ca 0.51 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.58 2e7z s ILE 28 Cb -0.40 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2e7z s ILE 28 CO 0.53 0.16 0.38 -1.58 0.00 0.00 0.00 174.94 174.43 2e7z s GLN 29 N 2.04 4.20 -0.07 2.79 0.74 0.02 -4.66 119.66 124.73 2e7z s GLN 29 Ca 0.15 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2e7z s GLN 29 Cb -0.16 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 2e7z s GLN 29 CO 0.10 0.03 -0.06 0.95 -0.55 0.00 0.00 175.29 175.76 2e7z s THR 30 N 1.11 3.82 0.15 -0.34 -4.23 -1.26 -1.14 115.64 113.74 2e7z s THR 30 Ca 0.19 -0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 2e7z s THR 30 Cb -0.14 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2e7z s THR 30 CO 0.07 0.60 0.27 -1.59 -0.54 0.00 0.00 174.62 173.43 2e7z s LYS 31 N -0.83 1.09 0.42 3.99 -2.85 -0.14 -4.71 119.74 116.72 2e7z s LYS 31 Ca 0.13 -1.12 -0.26 0.00 -1.00 0.00 0.00 55.97 53.71 2e7z s LYS 31 Cb -0.11 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2e7z s LYS 31 CO 0.02 -0.39 1.45 -1.54 0.10 0.00 0.00 175.35 174.98 2e7z s SER 32 N -2.94 6.08 0.18 0.03 1.04 -1.26 -0.65 113.70 116.17 2e7z s SER 32 Ca 0.14 2.97 -0.32 0.00 0.48 0.00 0.00 55.95 59.22 2e7z s SER 32 Cb 0.04 -2.66 -0.12 0.00 0.10 0.00 0.00 66.02 63.38 2e7z s SER 32 CO -0.02 -1.04 1.73 0.00 0.98 0.00 0.00 173.24 174.89 2e7z n ILE 33 N 0.09 0.10 0.70 -1.02 3.06 -1.26 -4.51 119.36 116.51 2e7z n ILE 33 Ca 0.03 -0.02 0.13 0.00 -2.50 0.00 0.00 62.75 60.39 2e7z n ILE 33 Cb 0.41 -1.95 0.34 0.00 0.54 0.00 0.00 39.64 38.98 2e7z n ILE 33 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2e7z n SER 34 N 4.33 0.63 -4.94 9.51 3.41 -1.26 -4.69 113.62 120.60 2e7z n SER 34 Ca 0.17 0.33 -0.26 0.00 -0.26 0.00 0.00 58.87 58.85 2e7z n SER 34 Cb 0.34 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2e7z n SER 34 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2e7z s GLU 35 N -3.10 3.48 -0.45 4.33 0.41 -1.26 -5.04 118.70 117.08 2e7z s GLU 35 Ca 0.10 -0.49 -0.28 0.00 -0.41 0.00 0.00 54.97 53.89 2e7z s GLU 35 Cb 0.14 -2.88 -0.02 0.00 -1.78 0.00 0.00 34.13 29.59 2e7z s GLU 35 CO 0.64 0.43 1.87 -1.25 -0.49 0.00 0.00 175.26 176.46 2e7z s PRO 36 N -3.45 2.98 0.12 0.39 0.04 -1.26 -4.97 135.00 128.86 2e7z s PRO 36 Ca 0.37 1.13 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 2e7z s PRO 36 Cb -0.11 -4.30 -0.07 0.00 0.04 0.00 0.00 34.50 30.07 2e7z s PRO 36 CO 0.29 -2.29 0.62 -1.58 0.04 0.00 0.00 177.00 174.09 2e7z s HIS 37 N 8.09 3.76 0.54 0.56 2.46 -1.26 -4.98 115.29 124.46 2e7z s HIS 37 Ca 0.76 1.31 0.25 0.00 0.47 0.00 0.00 55.06 57.84 2e7z s HIS 37 Cb -0.18 -2.53 1.57 0.00 -0.13 0.00 0.00 32.58 31.31 2e7z s HIS 37 CO 0.28 0.51 2.19 -1.35 -2.47 0.00 0.00 174.74 173.90 2e7z h PRO 38 N 4.15 0.00 0.00 2.88 0.11 -1.97 -3.36 132.00 133.82 2e7z h PRO 38 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2e7z h PRO 38 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2e7z h PRO 38 CO 0.64 0.03 -0.79 0.25 -0.21 0.00 0.00 178.00 177.93 2e7z n THR 39 N -4.05 0.00 -3.22 -1.15 -2.24 -1.26 -5.00 114.28 97.35 2e7z n THR 39 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2e7z n THR 39 Cb 0.11 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 67.65 2e7z n THR 39 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2e7z s THR 40 N -1.79 4.99 0.89 4.28 2.01 -1.26 -5.05 115.64 119.72 2e7z s THR 40 Ca 0.00 0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 2e7z s THR 40 Cb 0.00 -4.00 0.13 0.00 0.01 0.00 0.00 72.50 68.63 2e7z s THR 40 CO 0.00 -0.28 1.10 -2.84 -0.69 0.00 0.00 174.62 171.91 2e7z s PRO 41 N 2.44 1.29 0.84 4.92 0.02 -1.26 -4.20 135.00 139.05 2e7z s PRO 41 Ca 0.19 1.07 -0.12 0.00 0.02 0.00 0.00 61.00 62.16 2e7z s PRO 41 Cb -0.15 -1.79 0.10 0.00 0.02 0.00 0.00 34.50 32.68 2e7z s PRO 41 CO 0.14 -2.29 1.19 -2.14 -0.33 0.00 0.00 177.00 173.57 2e7z s PRO 42 N -4.82 1.45 -1.65 5.54 0.02 -1.26 -3.27 135.00 131.00 2e7z s PRO 42 Ca 0.64 1.69 -0.00 0.00 0.02 0.00 0.00 61.00 63.34 2e7z s PRO 42 Cb -0.19 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2e7z s PRO 42 CO 0.58 -2.34 0.04 0.09 -0.33 0.00 0.00 177.00 175.03 2e7z n ASN 43 N -3.59 -5.61 -4.32 2.53 5.03 -1.26 -4.94 115.26 103.09 2e7z n ASN 43 Ca 0.13 -0.03 -0.44 0.00 0.87 0.00 0.00 54.58 55.10 2e7z n ASN 43 Cb 0.51 -4.63 -0.01 0.00 -1.02 0.00 0.00 39.78 34.63 2e7z n ASN 43 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2e7z s SER 44 N -2.16 7.23 -0.06 6.41 0.01 -1.20 -4.96 113.70 118.97 2e7z s SER 44 Ca 0.02 -3.62 -0.14 0.00 1.31 0.00 0.00 55.95 53.51 2e7z s SER 44 Cb -0.01 -2.19 0.03 0.00 0.21 0.00 0.00 66.02 64.06 2e7z s SER 44 CO 0.02 -0.27 0.34 -0.51 0.41 0.00 0.00 173.24 173.23 2e7z s ILE 45 N -1.30 0.03 0.45 1.44 2.07 -1.26 -4.72 121.20 117.92 2e7z s ILE 45 Ca 0.31 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.31 2e7z s ILE 45 Cb -0.10 -0.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 2e7z s ILE 45 CO -0.08 -0.15 0.03 0.00 -1.91 0.00 0.00 174.94 172.83 2e7z h MET 47 N 1.59 0.20 -0.66 0.00 -0.00 -1.88 -0.44 114.93 113.76 2e7z h MET 47 Ca -0.42 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.70 59.19 2e7z h MET 47 Cb 1.28 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.81 2e7z h MET 47 CO 0.73 0.13 0.12 0.87 -0.00 0.00 0.00 176.91 178.77 2e7z h LYS 48 N 0.21 1.06 0.02 -0.10 1.57 -1.88 -1.89 116.57 115.55 2e7z h LYS 48 Ca 0.10 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2e7z h LYS 48 Cb 0.12 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2e7z h LYS 48 CO -0.02 0.96 -0.49 1.03 -0.57 0.00 0.00 179.45 180.37 2e7z h SER 49 N 1.00 0.40 -0.96 0.86 0.87 -1.78 -2.63 113.55 111.32 2e7z h SER 49 Ca 0.20 -0.80 0.16 0.00 -1.23 0.00 0.00 61.79 60.12 2e7z h SER 49 Cb 0.40 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.16 2e7z h SER 49 CO 0.01 1.15 0.60 0.58 -0.53 0.00 0.00 176.83 178.64 2e7z h VAL 50 N -0.31 0.80 -0.54 2.23 2.07 -1.04 -1.44 116.25 118.01 2e7z h VAL 50 Ca -0.07 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2e7z h VAL 50 Cb 1.24 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2e7z h VAL 50 CO 0.09 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.41 2e7z n ASN 51 N -4.63 4.81 0.15 0.57 3.02 -0.72 -4.52 115.26 113.95 2e7z n ASN 51 Ca 0.20 -2.66 0.07 0.00 -0.03 0.00 0.00 54.58 52.16 2e7z n ASN 51 Cb 0.50 -0.58 0.57 0.00 -0.61 0.00 0.00 39.78 39.66 2e7z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e7z h ALA 52 N 3.55 1.93 0.00 5.41 0.00 -0.86 -1.46 119.26 127.83 2e7z h ALA 52 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2e7z h ALA 52 Cb 1.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2e7z h ALA 52 CO 0.30 0.05 -0.10 0.22 0.00 0.00 0.00 179.25 179.71 2e7z h ASP 53 N 0.19 0.00 0.74 0.00 3.58 -1.81 -0.47 116.42 118.65 2e7z h ASP 53 Ca 0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2e7z h ASP 53 Cb 0.05 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2e7z h ASP 53 CO -0.01 0.10 -0.11 0.71 -2.88 0.00 0.00 179.24 177.05 2e7z h THR 54 N 0.00 0.34 0.03 2.25 1.35 -1.62 -0.11 112.91 115.15 2e7z h THR 54 Ca -0.00 -0.69 -0.18 0.00 -0.55 0.00 0.00 66.41 64.99 2e7z h THR 54 Cb 0.45 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 2e7z h THR 54 CO 0.01 0.11 -0.96 0.40 -0.25 0.00 0.00 175.52 174.83 2e7z h ILE 55 N 0.00 1.18 -0.92 6.82 1.08 -1.30 -2.86 117.51 121.52 2e7z h ILE 55 Ca -0.00 -2.28 0.16 0.00 -0.39 0.00 0.00 64.86 62.34 2e7z h ILE 55 Cb 0.51 2.67 -0.08 0.00 -3.07 0.00 0.00 36.82 36.85 2e7z h ILE 55 CO 0.01 0.50 0.59 -0.09 -0.69 0.00 0.00 178.15 178.47 2e7z h ARG 56 N -0.82 0.67 -0.57 2.37 2.43 -0.95 -2.20 114.38 115.32 2e7z h ARG 56 Ca -0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2e7z h ARG 56 Cb 1.34 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2e7z h ARG 56 CO -0.08 0.45 0.00 0.25 -1.51 0.00 0.00 179.97 179.07 2e7z n THR 57 N -4.59 1.38 -1.75 0.20 -2.24 -0.07 -4.98 114.28 102.24 2e7z n THR 57 Ca 0.19 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.41 2e7z n THR 57 Cb 0.50 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 2e7z n THR 57 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2e7z n HIS 58 N 1.01 2.83 0.30 4.78 -0.00 -0.83 -4.86 115.22 118.46 2e7z n HIS 58 Ca 0.21 0.34 0.16 0.00 0.46 0.00 0.00 57.72 58.89 2e7z n HIS 58 Cb 0.68 -2.56 0.94 0.00 -0.12 0.00 0.00 29.99 28.93 2e7z n HIS 58 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2e7z h LYS 59 N 4.04 0.00 -0.08 1.57 2.10 -1.91 -1.48 116.57 120.80 2e7z h LYS 59 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2e7z h LYS 59 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2e7z h LYS 59 CO 0.73 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.94 2e7z n ASP 60 N -3.75 1.69 -4.75 7.07 8.00 -1.26 -4.92 116.55 118.63 2e7z n ASP 60 Ca -0.03 -1.61 -0.41 0.00 0.71 0.00 0.00 54.79 53.44 2e7z n ASP 60 Cb 0.09 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 2e7z n ASP 60 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2e7z s ARG 61 N -1.91 4.17 -0.36 -1.24 3.52 -0.56 -4.61 118.95 117.98 2e7z s ARG 61 Ca 0.35 2.48 -0.29 0.00 -0.13 0.00 0.00 55.73 58.15 2e7z s ARG 61 Cb 0.20 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.56 2e7z s ARG 61 CO 0.31 -0.54 1.11 0.08 -0.81 0.00 0.00 175.30 175.45 2e7z s VAL 62 N -0.19 4.40 -0.83 7.11 1.01 0.23 -4.88 120.40 127.24 2e7z s VAL 62 Ca 0.60 1.57 0.09 0.00 0.00 0.00 0.00 61.98 64.25 2e7z s VAL 62 Cb -0.46 -4.44 -0.00 0.00 0.00 0.00 0.00 36.38 31.49 2e7z s VAL 62 CO 0.49 -0.61 0.60 0.18 0.00 0.00 0.00 175.10 175.76 2e7z n LEU 63 N 7.18 1.16 -3.97 3.92 4.77 -1.26 -4.54 117.00 124.26 2e7z n LEU 63 Ca 0.12 -0.77 -0.11 0.00 -0.03 0.00 0.00 56.01 55.22 2e7z n LEU 63 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2e7z n LEU 63 CO 0.63 0.24 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.24 2e7z s TYR 64 N -1.25 0.31 0.30 -1.77 1.51 -1.26 -0.15 117.35 115.04 2e7z s TYR 64 Ca 0.08 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 2e7z s TYR 64 Cb 0.07 -0.20 -0.12 0.00 -0.11 0.00 0.00 41.96 41.60 2e7z s TYR 64 CO 0.22 -0.12 1.45 -2.30 -1.11 0.00 0.00 175.55 173.70 2e7z n PRO 65 N 1.97 2.38 -5.21 -1.71 -0.02 -1.25 -4.52 135.00 126.63 2e7z n PRO 65 Ca -0.21 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 2e7z n PRO 65 Cb 0.56 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 2e7z n PRO 65 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2e7z s LEU 66 N -0.70 2.14 -0.14 2.45 1.43 -0.04 -1.24 118.68 122.58 2e7z s LEU 66 Ca 0.61 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2e7z s LEU 66 Cb -0.55 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2e7z s LEU 66 CO 0.55 0.23 0.04 -0.75 0.23 0.00 0.00 176.35 176.64 2e7z s LYS 67 N -0.05 3.56 -0.14 1.70 2.20 -0.08 -1.07 119.74 125.86 2e7z s LYS 67 Ca -0.07 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2e7z s LYS 67 Cb -0.15 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2e7z s LYS 67 CO 0.05 0.46 1.15 1.21 -0.36 0.00 0.00 175.35 177.86 2e7z s ASN 68 N -0.19 7.06 -0.18 1.43 3.84 0.40 -1.01 114.94 126.29 2e7z s ASN 68 Ca 0.06 1.62 0.16 0.00 0.21 0.00 0.00 52.86 54.91 2e7z s ASN 68 Cb -0.12 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 2e7z s ASN 68 CO 0.02 -0.64 1.33 1.33 -2.79 0.00 0.00 177.10 176.35 2e7z n VAL 69 N 5.04 2.20 -1.85 -5.21 0.24 0.40 -4.96 118.33 114.19 2e7z n VAL 69 Ca 0.12 -2.21 -0.27 0.00 -2.04 0.00 0.00 64.34 59.94 2e7z n VAL 69 Cb 0.46 -0.26 0.19 0.00 -1.47 0.00 0.00 33.84 32.76 2e7z n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e7z n GLY 70 N -0.93 -1.46 0.49 7.63 0.00 -1.20 -4.96 105.19 104.76 2e7z n GLY 70 Ca 0.21 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.60 2e7z n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e7z n SER 71 N -3.78 1.96 -3.84 1.61 3.41 -1.26 -4.96 113.62 106.77 2e7z n SER 71 Ca 0.15 -1.48 -0.12 0.00 -0.26 0.00 0.00 58.87 57.16 2e7z n SER 71 Cb 0.53 0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.49 2e7z n SER 71 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2e7z s LYS 72 N -1.34 0.09 0.33 4.33 2.20 -1.26 -5.10 119.74 118.99 2e7z s LYS 72 Ca 0.15 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 2e7z s LYS 72 Cb 0.12 0.03 -0.11 0.00 -1.51 0.00 0.00 37.83 36.36 2e7z s LYS 72 CO 0.23 -0.02 1.56 -2.13 -0.36 0.00 0.00 175.35 174.63 2e7z n ARG 73 N 3.10 2.73 0.00 4.03 0.63 -1.26 -1.54 116.66 124.35 2e7z n ARG 73 Ca -0.13 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 2e7z n ARG 73 Cb 0.59 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.77 2e7z n ARG 73 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e7z n GLY 74 N 1.42 1.69 3.71 5.14 0.00 -1.25 -5.03 105.19 110.87 2e7z n GLY 74 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2e7z n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7z s GLU 75 N -0.58 4.40 -1.30 1.61 2.12 -0.59 -4.23 118.70 120.15 2e7z s GLU 75 Ca 0.00 1.86 -0.11 0.00 0.36 0.00 0.00 54.97 57.08 2e7z s GLU 75 Cb 0.00 -3.31 0.15 0.00 0.26 0.00 0.00 34.13 31.22 2e7z s GLU 75 CO 0.00 -0.30 1.86 1.04 -0.54 0.00 0.00 175.26 177.32 2e7z n GLN 76 N 3.86 3.46 -3.84 4.30 1.13 -1.26 -4.72 117.38 120.30 2e7z n GLN 76 Ca 0.09 -3.43 -0.30 0.00 -1.94 0.00 0.00 57.00 51.42 2e7z n GLN 76 Cb 0.45 -3.02 -0.15 0.00 0.11 0.00 0.00 30.24 27.63 2e7z n GLN 76 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2e7z s ARG 77 N 1.10 1.09 0.00 -1.09 3.52 -1.26 -5.05 118.95 117.26 2e7z s ARG 77 Ca 0.42 -1.14 0.08 0.00 -0.13 0.00 0.00 55.73 54.95 2e7z s ARG 77 Cb 0.08 -2.40 -0.02 0.00 -1.56 0.00 0.00 34.95 31.05 2e7z s ARG 77 CO -0.01 -0.84 -0.24 -1.58 -0.81 0.00 0.00 175.30 171.82 2e7z s TRP 78 N 1.44 2.14 -0.06 5.12 0.52 -1.26 -0.45 118.94 126.39 2e7z s TRP 78 Ca 0.05 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.78 2e7z s TRP 78 Cb -0.18 -1.34 0.02 0.00 -1.15 0.00 0.00 33.47 30.82 2e7z s TRP 78 CO -0.15 0.02 -0.09 -2.00 0.02 0.00 0.00 176.95 174.75 2e7z s GLU 79 N -0.79 1.31 0.24 4.98 2.12 -0.18 -4.91 118.70 121.47 2e7z s GLU 79 Ca 0.10 -0.27 -0.31 0.00 0.36 0.00 0.00 54.97 54.84 2e7z s GLU 79 Cb -0.09 -1.17 -0.13 0.00 0.26 0.00 0.00 34.13 33.00 2e7z s GLU 79 CO 0.00 -0.04 1.50 -2.13 -0.54 0.00 0.00 175.26 174.05 2e7z n ARG 80 N 3.97 2.26 -4.40 4.30 0.63 -1.26 -0.90 116.66 121.27 2e7z n ARG 80 Ca -0.23 0.81 -0.21 0.00 -0.92 0.00 0.00 57.85 57.30 2e7z n ARG 80 Cb 0.51 -2.52 -0.09 0.00 0.45 0.00 0.00 32.46 30.81 2e7z n ARG 80 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2e7z s ILE 81 N 0.17 0.60 0.53 5.15 -0.00 -0.37 -4.87 121.20 122.41 2e7z s ILE 81 Ca 0.69 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 59.22 2e7z s ILE 81 Cb -0.61 -2.55 -0.06 0.00 -0.00 0.00 0.00 42.46 39.25 2e7z s ILE 81 CO 0.47 0.00 0.95 -0.94 -0.00 0.00 0.00 174.94 175.41 2e7z s SER 82 N -3.44 6.43 0.23 4.36 1.04 -1.26 -3.92 113.70 117.13 2e7z s SER 82 Ca 0.33 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 58.08 2e7z s SER 82 Cb 0.06 -2.44 0.35 0.00 0.10 0.00 0.00 66.02 64.09 2e7z s SER 82 CO 0.16 -0.66 1.79 -0.50 0.98 0.00 0.00 173.24 175.01 2e7z h TRP 83 N 0.45 0.72 -0.34 5.02 4.06 -1.96 -0.92 115.95 122.98 2e7z h TRP 83 Ca -0.46 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.52 2e7z h TRP 83 Cb 1.19 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 2e7z h TRP 83 CO 0.64 0.28 0.22 0.22 -3.56 0.00 0.00 178.44 176.24 2e7z h ASP 84 N 0.68 0.39 -0.35 -3.49 3.58 -1.99 0.63 116.42 115.87 2e7z h ASP 84 Ca 0.36 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.65 2e7z h ASP 84 Cb 0.35 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2e7z h ASP 84 CO -0.25 0.29 -0.36 -0.61 -2.88 0.00 0.00 179.24 175.43 2e7z h GLN 85 N 0.45 0.85 -0.39 0.28 5.75 -1.92 -0.96 115.11 119.18 2e7z h GLN 85 Ca 0.12 -0.45 0.02 0.00 -0.15 0.00 0.00 58.65 58.19 2e7z h GLN 85 Cb -0.04 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2e7z h GLN 85 CO -0.03 1.10 0.21 0.00 -2.65 0.00 0.00 178.83 177.46 2e7z h ALA 86 N 0.74 0.49 -0.56 3.38 0.00 -0.90 -0.70 119.26 121.71 2e7z h ALA 86 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2e7z h ALA 86 Cb 0.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2e7z h ALA 86 CO 0.09 -0.14 -0.05 -0.07 0.00 0.00 0.00 179.25 179.07 2e7z h LEU 87 N 0.43 1.00 -0.44 0.00 3.38 -0.81 0.21 115.31 119.09 2e7z h LEU 87 Ca 0.16 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2e7z h LEU 87 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2e7z h LEU 87 CO -0.10 1.08 0.27 0.44 0.09 0.00 0.00 178.44 180.23 2e7z h ASP 88 N 0.92 0.46 -0.33 -0.43 3.32 -0.81 -0.84 116.42 118.71 2e7z h ASP 88 Ca 0.16 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 2e7z h ASP 88 Cb 0.60 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2e7z h ASP 88 CO 0.04 0.33 -0.43 -0.33 -1.72 0.00 0.00 179.24 177.13 2e7z h GLU 89 N 0.56 0.87 -0.36 3.56 5.08 -0.83 -0.91 114.58 122.55 2e7z h GLU 89 Ca 0.17 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2e7z h GLU 89 Cb -0.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2e7z h GLU 89 CO -0.06 1.14 0.22 0.82 -1.00 0.00 0.00 179.01 180.14 2e7z h ILE 90 N 0.66 1.07 -0.47 3.13 2.04 -0.86 -0.95 117.51 122.13 2e7z h ILE 90 Ca 0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2e7z h ILE 90 Cb 1.03 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2e7z h ILE 90 CO 0.10 0.08 0.13 0.00 0.00 0.00 0.00 178.15 178.47 2e7z h ALA 91 N 1.14 0.61 -0.37 1.87 0.00 -1.03 0.92 119.26 122.40 2e7z h ALA 91 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e7z h ALA 91 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2e7z h ALA 91 CO -0.05 0.28 0.23 1.49 0.00 0.00 0.00 179.25 181.20 2e7z h GLU 92 N 0.62 0.45 -0.41 0.00 4.81 -0.97 0.12 114.58 119.21 2e7z h GLU 92 Ca 0.15 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2e7z h GLU 92 Cb 0.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2e7z h GLU 92 CO -0.00 0.30 -0.14 0.87 -0.73 0.00 0.00 179.01 179.31 2e7z h LYS 93 N 0.46 0.81 -0.82 1.92 1.57 -0.96 -2.68 116.57 116.86 2e7z h LYS 93 Ca 0.14 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2e7z h LYS 93 Cb -0.02 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2e7z h LYS 93 CO -0.05 0.96 0.43 1.25 -0.57 0.00 0.00 179.45 181.46 2e7z h LEU 94 N 0.63 1.05 -0.68 2.94 5.85 -0.64 -1.02 115.31 123.45 2e7z h LEU 94 Ca 0.10 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2e7z h LEU 94 Cb 0.68 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2e7z h LEU 94 CO 0.05 0.87 0.41 0.11 -0.34 0.00 0.00 178.44 179.54 2e7z h LYS 95 N 1.16 0.77 -0.58 1.25 1.57 -0.87 0.59 116.57 120.46 2e7z h LYS 95 Ca 0.29 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2e7z h LYS 95 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2e7z h LYS 95 CO -0.04 0.51 0.20 0.87 -0.57 0.00 0.00 179.45 180.42 2e7z h LYS 96 N 0.80 0.89 -0.27 3.15 1.57 -1.12 -0.21 116.57 121.37 2e7z h LYS 96 Ca 0.28 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2e7z h LYS 96 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2e7z h LYS 96 CO -0.13 0.79 0.11 0.82 -0.57 0.00 0.00 179.45 180.47 2e7z h ILE 97 N 0.81 1.17 -0.37 1.86 2.04 -0.79 -2.33 117.51 119.91 2e7z h ILE 97 Ca 0.19 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 2e7z h ILE 97 Cb 0.25 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2e7z h ILE 97 CO -0.01 0.18 -0.15 0.40 0.00 0.00 0.00 178.15 178.57 2e7z h ILE 98 N 0.29 1.26 -0.34 -0.67 2.04 -0.78 0.20 117.51 119.51 2e7z h ILE 98 Ca 0.09 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2e7z h ILE 98 Cb 0.18 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2e7z h ILE 98 CO -0.01 0.39 0.01 0.00 0.00 0.00 0.00 178.15 178.54 2e7z h ALA 99 N 1.24 1.37 0.17 1.87 0.00 -0.88 0.17 119.26 123.20 2e7z h ALA 99 Ca 0.10 -0.20 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 2e7z h ALA 99 Cb 0.60 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2e7z h ALA 99 CO 0.04 0.44 -1.66 -0.22 0.00 0.00 0.00 179.25 177.85 2e7z h LYS 100 N 0.51 0.37 -0.00 0.00 3.64 -0.96 -3.41 116.57 116.72 2e7z h LYS 100 Ca 0.11 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2e7z h LYS 100 Cb 0.32 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2e7z h LYS 100 CO 0.01 1.30 -0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2e7z n TYR 101 N -3.68 0.00 0.00 1.91 4.01 0.66 -5.11 117.16 114.95 2e7z n TYR 101 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2e7z n TYR 101 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2e7z n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e7z n GLY 102 N 0.07 -0.76 0.25 2.72 0.00 0.58 -4.16 105.19 103.88 2e7z n GLY 102 Ca 0.01 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.54 2e7z n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7z h PRO 103 N 0.00 0.00 0.00 1.61 0.13 -1.84 -1.70 132.00 130.20 2e7z h PRO 103 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2e7z h PRO 103 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2e7z h PRO 103 CO 0.00 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.09 2e7z n GLU 104 N -3.69 0.06 0.00 0.86 0.00 -1.25 -1.68 120.64 114.93 2e7z n GLU 104 Ca -0.02 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.77 2e7z n GLU 104 Cb 0.29 -1.66 0.68 0.00 0.00 0.00 0.00 31.44 30.74 2e7z n GLU 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2e7z n SER 105 N -1.78 0.00 -4.63 -1.84 2.88 -0.64 -4.65 113.62 102.96 2e7z n SER 105 Ca 0.00 -0.34 -0.39 0.00 -1.33 0.00 0.00 58.87 56.82 2e7z n SER 105 Cb 0.05 -0.18 -0.08 0.00 -0.75 0.00 0.00 64.21 63.25 2e7z n SER 105 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2e7z s LEU 106 N -2.36 4.09 0.02 2.46 2.96 -0.67 -0.74 118.68 124.43 2e7z s LEU 106 Ca 0.29 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 2e7z s LEU 106 Cb 0.17 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2e7z s LEU 106 CO 0.35 -0.16 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.38 2e7z s GLY 107 N 1.38 1.87 -0.03 7.98 0.00 0.33 -4.28 107.32 114.56 2e7z s GLY 107 Ca 0.18 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.92 2e7z s GLY 107 CO 0.09 -0.89 -0.07 0.14 0.00 0.00 0.00 173.10 172.37 2e7z s VAL 108 N -1.12 0.65 -0.25 1.40 1.01 -0.34 -1.28 120.40 120.46 2e7z s VAL 108 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2e7z s VAL 108 Cb -0.11 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.68 2e7z s VAL 108 CO 0.12 0.23 -0.06 -0.55 0.00 0.00 0.00 175.10 174.84 2e7z s SER 109 N 0.53 4.37 -0.06 3.32 0.15 0.12 -0.49 113.70 121.65 2e7z s SER 109 Ca -0.08 -0.96 0.02 0.00 0.70 0.00 0.00 55.95 55.63 2e7z s SER 109 Cb -0.11 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.55 2e7z s SER 109 CO 0.01 -0.15 -0.11 -1.58 1.20 0.00 0.00 173.24 172.61 2e7z s GLN 110 N 1.30 1.50 -0.55 5.44 0.74 -0.92 -0.79 119.66 126.37 2e7z s GLN 110 Ca -0.01 -0.37 -0.08 0.00 0.05 0.00 0.00 55.36 54.95 2e7z s GLN 110 Cb -0.17 -1.27 0.14 0.00 1.10 0.00 0.00 33.01 32.81 2e7z s GLN 110 CO -0.04 0.04 0.42 0.99 -0.55 0.00 0.00 175.29 176.14 2e7z s THR 111 N 0.59 4.21 0.20 -0.34 2.01 -0.51 -4.53 115.64 117.27 2e7z s THR 111 Ca -0.12 -2.19 0.17 0.00 0.31 0.00 0.00 61.69 59.87 2e7z s THR 111 Cb -0.14 -3.75 0.11 0.00 0.01 0.00 0.00 72.50 68.73 2e7z s THR 111 CO 0.03 -0.83 1.73 -0.08 -0.69 0.00 0.00 174.62 174.78 2e7z h GLU 112 N 7.98 0.00 0.00 4.92 4.57 -1.91 -2.70 114.58 127.45 2e7z h GLU 112 Ca -0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2e7z h GLU 112 Cb 1.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2e7z h GLU 112 CO 0.80 0.40 -0.04 0.97 -1.18 0.00 0.00 179.01 179.96 2e7z h ILE 113 N 0.00 0.21 0.00 2.32 6.09 -1.92 0.14 117.51 124.35 2e7z h ILE 113 Ca -0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2e7z h ILE 113 Cb 0.90 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.43 2e7z h ILE 113 CO 0.05 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 175.76 2e7z n ASN 114 N -3.31 0.25 0.00 2.19 3.02 -1.02 -4.39 115.26 112.00 2e7z n ASN 114 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 2e7z n ASN 114 Cb 0.18 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2e7z n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e7z n GLN 115 N -1.74 0.00 -3.79 3.52 6.02 -0.39 -4.92 117.38 116.08 2e7z n GLN 115 Ca 0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.80 2e7z n GLN 115 Cb 0.33 -0.55 0.01 0.00 1.02 0.00 0.00 30.24 31.05 2e7z n GLN 115 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2e7z n GLN 116 N -2.85 -3.57 0.00 -1.09 6.02 0.37 -4.85 117.38 111.40 2e7z n GLN 116 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2e7z n GLN 116 Cb 0.46 -4.75 0.00 0.00 1.02 0.00 0.00 30.24 26.96 2e7z n GLN 116 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2e7z n SER 117 N -2.97 0.00 -0.01 1.08 7.64 -1.26 -4.77 113.62 113.34 2e7z n SER 117 Ca -0.27 -0.32 0.05 0.00 1.01 0.00 0.00 58.87 59.34 2e7z n SER 117 Cb 0.67 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.78 2e7z n SER 117 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2e7z n GLU 118 N 0.00 0.39 -2.15 1.43 -0.00 -1.26 -4.01 120.64 115.04 2e7z n GLU 118 Ca 0.00 -0.09 -0.20 0.00 -0.00 0.00 0.00 57.16 56.86 2e7z n GLU 118 Cb 0.08 -1.25 -0.03 0.00 -0.00 0.00 0.00 31.44 30.24 2e7z n GLU 118 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2e7z n TYR 119 N -1.88 -0.68 0.00 -1.84 4.01 -1.26 -1.01 117.16 114.49 2e7z n TYR 119 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2e7z n TYR 119 Cb 0.29 -3.74 0.00 0.00 -0.31 0.00 0.00 39.34 35.59 2e7z n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e7z n GLY 120 N -0.86 0.26 0.20 2.72 0.00 -1.26 -4.67 105.19 101.57 2e7z n GLY 120 Ca -0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2e7z n GLY 120 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2e7z h THR 121 N 0.00 0.00 0.12 2.61 1.35 -1.35 -1.77 112.91 113.86 2e7z h THR 121 Ca 0.00 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2e7z h THR 121 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2e7z h THR 121 CO 0.00 0.00 -0.06 0.25 -0.25 0.00 0.00 175.52 175.46 2e7z h LEU 122 N 0.00 -0.13 -1.20 3.87 7.12 -1.94 -0.89 115.31 122.14 2e7z h LEU 122 Ca 0.00 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.59 2e7z h LEU 122 Cb 0.60 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 2e7z h LEU 122 CO 0.00 0.29 -0.40 0.03 -0.13 0.00 0.00 178.44 178.24 2e7z h ARG 123 N -0.59 0.00 -0.17 1.25 2.47 -1.85 -1.87 114.38 113.62 2e7z h ARG 123 Ca -0.02 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 2e7z h ARG 123 Cb 0.47 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.73 2e7z h ARG 123 CO 0.03 0.40 -0.21 -0.09 0.56 0.00 0.00 179.97 180.65 2e7z h ARG 124 N 0.00 -0.24 -0.21 0.04 2.43 -1.18 0.30 114.38 115.52 2e7z h ARG 124 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2e7z h ARG 124 Cb 0.72 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2e7z h ARG 124 CO 0.05 -0.16 0.06 0.35 -1.51 0.00 0.00 179.97 178.77 2e7z h PHE 125 N -0.25 0.11 -0.78 2.20 3.57 -0.78 -1.05 116.94 119.96 2e7z h PHE 125 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2e7z h PHE 125 Cb 0.41 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2e7z h PHE 125 CO -0.33 0.05 0.35 0.52 -2.23 0.00 0.00 178.31 176.67 2e7z h MET 126 N 0.16 1.13 -0.08 1.11 2.86 -0.97 -0.47 114.93 118.67 2e7z h MET 126 Ca 0.09 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 2e7z h MET 126 Cb 0.07 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2e7z h MET 126 CO -0.10 0.89 -0.51 -0.91 1.06 0.00 0.00 176.91 177.34 2e7z h ASN 127 N 1.11 0.24 0.06 1.22 2.35 -0.12 0.97 115.58 121.42 2e7z h ASN 127 Ca 0.26 -0.12 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 2e7z h ASN 127 Cb 0.15 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2e7z h ASN 127 CO -0.03 0.71 -0.77 -0.07 -1.65 0.00 0.00 177.43 175.62 2e7z h LEU 128 N 0.18 0.71 -0.72 1.61 3.38 -0.91 -3.17 115.31 116.39 2e7z h LEU 128 Ca 0.01 -0.48 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 2e7z h LEU 128 Cb 0.96 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2e7z h LEU 128 CO 0.08 1.25 -0.29 -0.07 0.09 0.00 0.00 178.44 179.49 2e7z h LEU 129 N 0.40 0.68 0.00 1.67 3.38 -0.78 -3.48 115.31 117.19 2e7z h LEU 129 Ca -0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2e7z h LEU 129 Cb 1.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2e7z h LEU 129 CO 0.15 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.22 2e7z n GLY 130 N -0.17 1.48 3.65 0.83 0.00 0.17 -4.71 105.19 106.44 2e7z n GLY 130 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2e7z n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7z s SER 131 N -2.00 6.13 0.00 1.61 0.15 -0.23 -3.96 113.70 115.40 2e7z s SER 131 Ca 0.00 0.13 0.28 0.00 0.70 0.00 0.00 55.95 57.06 2e7z s SER 131 Cb 0.00 -2.12 1.00 0.00 -1.71 0.00 0.00 66.02 63.19 2e7z s SER 131 CO 0.00 0.02 1.72 -0.81 1.20 0.00 0.00 173.24 175.37 2e7z n PRO 132 N 4.48 1.12 -1.78 5.44 -0.04 -1.26 -4.35 135.00 138.61 2e7z n PRO 132 Ca -0.14 -0.60 -0.40 0.00 -0.04 0.00 0.00 63.50 62.33 2e7z n PRO 132 Cb 0.52 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2e7z n PRO 132 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2e7z n ASN 133 N -0.42 8.28 -4.77 3.54 5.03 -1.26 -4.46 115.26 121.19 2e7z n ASN 133 Ca 0.16 -2.96 -0.36 0.00 0.87 0.00 0.00 54.58 52.28 2e7z n ASN 133 Cb 0.33 -1.42 -0.07 0.00 -1.02 0.00 0.00 39.78 37.59 2e7z n ASN 133 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2e7z s TRP 134 N -0.13 3.50 0.34 3.10 -0.00 -1.26 -1.20 118.94 123.29 2e7z s TRP 134 Ca 0.59 0.52 0.06 0.00 -0.00 0.00 0.00 56.10 57.28 2e7z s TRP 134 Cb 0.18 -2.18 -0.02 0.00 -0.00 0.00 0.00 33.47 31.45 2e7z s TRP 134 CO -0.08 0.41 0.32 -0.08 -0.00 0.00 0.00 176.95 177.51 2e7z s THR 135 N -0.05 0.00 -0.04 5.86 -1.32 0.36 -0.59 115.64 119.86 2e7z s THR 135 Ca 0.14 -1.94 -0.30 0.00 -1.21 0.00 0.00 61.69 58.38 2e7z s THR 135 Cb -0.12 -2.53 0.08 0.00 -1.51 0.00 0.00 72.50 68.41 2e7z s THR 135 CO 0.03 0.00 0.71 -0.55 -2.21 0.00 0.00 174.62 172.59 2e7z s SER 136 N -3.37 -0.62 0.60 8.08 0.15 -1.26 -2.16 113.70 115.13 2e7z s SER 136 Ca 0.39 0.59 0.40 0.00 0.70 0.00 0.00 55.95 58.04 2e7z s SER 136 Cb 0.02 0.52 2.03 0.00 -1.71 0.00 0.00 66.02 66.88 2e7z s SER 136 CO 0.28 -0.62 2.20 0.00 1.20 0.00 0.00 173.24 176.30 2e7z h ALA 137 N 2.83 1.00 0.00 5.45 0.00 -1.85 0.13 119.26 126.82 2e7z h ALA 137 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2e7z h ALA 137 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2e7z h ALA 137 CO 0.38 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2e7z n MET 138 N -2.99 0.63 0.21 0.00 0.00 -1.26 -2.77 117.12 110.93 2e7z n MET 138 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.86 2e7z n MET 138 Cb 0.13 -1.35 0.84 0.00 0.00 0.00 0.00 33.22 32.84 2e7z n MET 138 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 2e7z h TYR 139 N 0.00 0.00 -0.34 3.17 5.03 -1.11 -1.00 116.97 122.72 2e7z h TYR 139 Ca 0.00 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.05 2e7z h TYR 139 Cb 0.00 0.00 -0.26 0.00 1.55 0.00 0.00 36.73 38.02 2e7z h TYR 139 CO 0.00 0.00 -0.77 0.00 -1.32 0.00 0.00 178.16 176.07 2e7z n MET 140 N -3.62 2.17 -3.15 1.82 0.00 -1.12 -3.77 117.12 109.46 2e7z n MET 140 Ca 0.02 -3.49 0.04 0.00 0.00 0.00 0.00 57.70 54.27 2e7z n MET 140 Cb 0.37 -1.66 -0.00 0.00 0.00 0.00 0.00 33.22 31.93 2e7z n MET 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e7z n ILE 142 N 5.37 0.00 -0.05 0.00 5.41 -1.26 -4.54 119.36 124.28 2e7z n ILE 142 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.69 2e7z n ILE 142 Cb 0.54 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.42 2e7z n ILE 142 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2e7z h GLY 143 N 0.00 0.31 1.00 7.39 0.00 -1.51 0.10 103.07 110.36 2e7z h GLY 143 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2e7z h GLY 143 CO 0.00 0.18 0.40 3.45 0.00 0.00 0.00 176.54 180.57 2e7z h ASN 144 N 0.10 0.77 -0.71 0.19 -1.07 -1.64 -2.90 115.58 110.32 2e7z h ASN 144 Ca 0.06 -0.05 0.02 0.00 0.07 0.00 0.00 56.30 56.39 2e7z h ASN 144 Cb 0.27 -0.19 -0.04 0.00 -2.07 0.00 0.00 38.32 36.29 2e7z h ASN 144 CO 0.00 0.59 0.46 0.74 0.07 0.00 0.00 177.43 179.29 2e7z h THR 145 N 0.88 1.15 -0.94 6.14 2.02 -1.82 -0.72 112.91 119.62 2e7z h THR 145 Ca 0.23 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.12 2e7z h THR 145 Cb -0.05 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.45 2e7z h THR 145 CO -0.05 0.17 0.62 0.00 0.37 0.00 0.00 175.52 176.63 2e7z h ALA 146 N 1.28 1.37 -0.51 6.16 0.00 -0.85 0.45 119.26 127.16 2e7z h ALA 146 Ca 0.27 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2e7z h ALA 146 Cb -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 2e7z h ALA 146 CO -0.08 0.56 0.29 0.78 0.00 0.00 0.00 179.25 180.80 2e7z h GLY 147 N 1.22 0.72 0.93 0.00 0.00 -0.95 0.62 103.07 105.60 2e7z h GLY 147 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2e7z h GLY 147 CO -0.10 0.17 0.04 -2.08 0.00 0.00 0.00 176.54 174.57 2e7z h VAL 148 N 0.57 1.25 -0.81 4.60 2.07 -0.80 -1.89 116.25 121.24 2e7z h VAL 148 Ca 0.21 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2e7z h VAL 148 Cb 0.05 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2e7z h VAL 148 CO -0.11 0.31 0.53 0.45 0.02 0.00 0.00 177.57 178.77 2e7z h HIS 149 N 0.47 1.00 -0.44 1.57 3.86 -0.70 -2.57 115.15 118.34 2e7z h HIS 149 Ca 0.11 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.21 2e7z h HIS 149 Cb 0.41 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2e7z h HIS 149 CO 0.03 0.62 -0.25 0.00 0.86 0.00 0.00 177.93 179.19 2e7z h ARG 150 N 1.07 0.94 0.00 2.45 3.08 -0.49 0.47 114.38 121.91 2e7z h ARG 150 Ca 0.30 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2e7z h ARG 150 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2e7z h ARG 150 CO -0.07 1.09 -0.18 -0.39 -1.07 0.00 0.00 179.97 179.35 2e7z h VAL 151 N 0.78 0.56 0.06 2.04 -1.51 -1.21 0.11 116.25 117.08 2e7z h VAL 151 Ca 0.09 -0.86 -0.26 0.00 -1.23 0.00 0.00 66.70 64.45 2e7z h VAL 151 Cb 0.83 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 2e7z h VAL 151 CO 0.07 0.18 -1.37 0.74 -1.23 0.00 0.00 177.57 175.96 2e7z h THR 152 N 0.00 0.96 0.00 7.19 2.02 -1.02 -3.41 112.91 118.64 2e7z h THR 152 Ca -0.00 -2.30 -0.08 0.00 0.77 0.00 0.00 66.41 64.80 2e7z h THR 152 Cb 0.56 2.53 -0.14 0.00 -1.74 0.00 0.00 68.15 69.35 2e7z h THR 152 CO 0.02 0.58 -0.53 0.00 0.37 0.00 0.00 175.52 175.97 2e7z n HIS 153 N -4.08 0.00 -0.03 3.16 -0.00 0.16 -1.60 115.22 112.82 2e7z n HIS 153 Ca -0.28 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.20 2e7z n HIS 153 Cb 0.82 0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.89 2e7z n HIS 153 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2e7z n GLY 154 N 0.15 2.69 3.62 -1.39 0.00 0.37 -4.57 105.19 106.06 2e7z n GLY 154 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2e7z n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7z s SER 155 N -3.80 -0.37 0.23 1.61 0.15 -1.25 -4.56 113.70 105.70 2e7z s SER 155 Ca 0.00 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 56.97 2e7z s SER 155 Cb 0.00 0.60 -0.10 0.00 -1.71 0.00 0.00 66.02 64.81 2e7z s SER 155 CO 0.00 -0.19 1.45 -0.47 1.20 0.00 0.00 173.24 175.22 2e7z s TYR 156 N -0.24 3.04 0.29 3.44 5.04 -1.26 -4.53 117.35 123.13 2e7z s TYR 156 Ca 0.02 0.99 0.04 0.00 -2.44 0.00 0.00 57.07 55.68 2e7z s TYR 156 Cb -0.03 -3.82 -0.03 0.00 0.35 0.00 0.00 41.96 38.43 2e7z s TYR 156 CO -0.05 -2.70 0.44 -1.54 -1.34 0.00 0.00 175.55 170.36 2e7z s SER 157 N 0.47 6.25 -0.13 4.32 1.04 -1.26 -2.36 113.70 122.03 2e7z s SER 157 Ca 0.61 0.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.18 2e7z s SER 157 Cb -0.42 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 63.92 2e7z s SER 157 CO 0.41 -0.20 -0.06 -0.36 0.98 0.00 0.00 173.24 174.01 2e7z s PHE 158 N -2.12 1.51 0.24 5.02 0.08 0.63 -4.83 117.98 118.51 2e7z s PHE 158 Ca 0.38 -0.83 -0.31 0.00 0.12 0.00 0.00 56.93 56.28 2e7z s PHE 158 Cb -0.09 -1.24 -0.12 0.00 -0.57 0.00 0.00 43.02 41.00 2e7z s PHE 158 CO 0.32 -0.54 1.67 0.00 -0.10 0.00 0.00 175.22 176.57 2e7z n ALA 159 N 4.93 2.69 -3.02 5.36 0.00 -1.26 -0.66 120.51 128.55 2e7z n ALA 159 Ca -0.12 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 2e7z n ALA 159 Cb 0.49 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 2e7z n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e7z s SER 160 N 0.92 6.25 0.36 0.00 0.15 0.24 -4.89 113.70 116.72 2e7z s SER 160 Ca 0.71 -1.42 0.03 0.00 0.70 0.00 0.00 55.95 55.98 2e7z s SER 160 Cb -0.51 -2.34 0.67 0.00 -1.71 0.00 0.00 66.02 62.13 2e7z s SER 160 CO 0.38 -1.19 2.00 -0.26 1.20 0.00 0.00 173.24 175.37 2e7z h PHE 161 N 9.21 0.70 -0.26 3.44 0.04 -1.93 -2.08 116.94 126.07 2e7z h PHE 161 Ca -0.23 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.46 2e7z h PHE 161 Cb 1.07 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2e7z h PHE 161 CO 0.92 0.48 -0.21 0.00 -0.60 0.00 0.00 178.31 178.89 2e7z h ALA 162 N 1.61 1.16 -0.01 2.45 0.00 -1.90 -3.23 119.26 119.34 2e7z h ALA 162 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2e7z h ALA 162 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2e7z h ALA 162 CO -0.04 0.53 -0.52 -0.25 0.00 0.00 0.00 179.25 178.97 2e7z n ASP 163 N -4.15 1.60 -4.76 0.00 8.00 -1.10 -4.97 116.55 111.16 2e7z n ASP 163 Ca -0.00 -1.30 -0.39 0.00 0.71 0.00 0.00 54.79 53.81 2e7z n ASP 163 Cb 0.38 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.03 2e7z n ASP 163 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2e7z s SER 164 N -2.33 7.36 0.00 -2.24 0.01 -0.80 -4.34 113.70 111.37 2e7z s SER 164 Ca 0.14 2.04 0.15 0.00 1.31 0.00 0.00 55.95 59.58 2e7z s SER 164 Cb 0.15 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.85 2e7z s SER 164 CO 0.56 -0.06 0.91 0.59 0.41 0.00 0.00 173.24 175.65 2e7z n ASN 165 N 1.03 1.99 -3.72 2.44 3.02 0.12 -4.71 115.26 115.43 2e7z n ASN 165 Ca -0.00 -1.50 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 2e7z n ASN 165 Cb 0.47 0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.69 2e7z n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e7z s LEU 167 N 0.94 2.04 -0.25 0.00 1.43 0.06 -1.50 118.68 121.40 2e7z s LEU 167 Ca -0.06 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2e7z s LEU 167 Cb -0.07 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.86 2e7z s LEU 167 CO -0.07 0.21 -0.05 -0.22 0.23 0.00 0.00 176.35 176.46 2e7z s LEU 168 N -0.03 3.26 -0.21 1.79 0.20 -0.53 -0.68 118.68 122.48 2e7z s LEU 168 Ca -0.07 -0.85 -0.12 0.00 0.69 0.00 0.00 54.13 53.78 2e7z s LEU 168 Cb -0.14 -1.69 -0.05 0.00 -0.43 0.00 0.00 46.19 43.88 2e7z s LEU 168 CO 0.04 -0.13 0.24 -0.36 -0.29 0.00 0.00 176.35 175.85 2e7z s PHE 169 N 1.34 3.36 -0.49 5.38 0.40 0.16 -3.88 117.98 124.25 2e7z s PHE 169 Ca 0.00 0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.59 2e7z s PHE 169 Cb -0.17 -2.34 0.10 0.00 0.51 0.00 0.00 43.02 41.13 2e7z s PHE 169 CO -0.04 0.09 0.41 0.42 0.70 0.00 0.00 175.22 176.80 2e7z s ILE 170 N 0.98 4.91 0.00 0.64 1.01 -1.26 -0.04 121.20 127.43 2e7z s ILE 170 Ca 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2e7z s ILE 170 Cb -0.13 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2e7z s ILE 170 CO 0.05 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 174.88 2e7z n GLY 171 N 5.13 3.40 2.97 6.18 0.00 0.09 -4.61 105.19 118.34 2e7z n GLY 171 Ca -0.12 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2e7z n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e7z n LYS 172 N 10.81 -1.77 -1.54 1.61 5.02 -1.26 -4.86 118.16 126.17 2e7z n LYS 172 Ca 0.00 1.77 -0.39 0.00 -2.02 0.00 0.00 58.31 57.66 2e7z n LYS 172 Cb 0.00 -5.73 -0.02 0.00 -0.02 0.00 0.00 35.03 29.25 2e7z n LYS 172 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2e7z n ASN 173 N -1.15 8.51 -4.76 4.39 5.15 -1.26 -4.86 115.26 121.28 2e7z n ASN 173 Ca 0.05 -2.76 -0.38 0.00 -0.60 0.00 0.00 54.58 50.89 2e7z n ASN 173 Cb 0.48 -1.49 0.02 0.00 -0.53 0.00 0.00 39.78 38.25 2e7z n ASN 173 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2e7z s LEU 174 N -0.58 3.99 0.00 1.20 1.43 -1.26 -4.79 118.68 118.66 2e7z s LEU 174 Ca 0.65 2.62 -0.13 0.00 -1.03 0.00 0.00 54.13 56.23 2e7z s LEU 174 Cb 0.18 -4.17 0.05 0.00 0.03 0.00 0.00 46.19 42.28 2e7z s LEU 174 CO -0.07 -1.21 0.68 -1.54 0.23 0.00 0.00 176.35 174.44 2e7z n SER 175 N -0.59 -1.56 0.06 2.29 3.41 -1.02 -4.74 113.62 111.48 2e7z n SER 175 Ca 0.08 -1.98 0.06 0.00 -0.26 0.00 0.00 58.87 56.77 2e7z n SER 175 Cb 0.45 2.57 0.28 0.00 -0.26 0.00 0.00 64.21 67.25 2e7z n SER 175 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2e7z n ASN 176 N -1.28 0.23 -0.21 4.04 3.02 -1.26 -2.34 115.26 117.45 2e7z n ASN 176 Ca -0.04 0.59 0.02 0.00 -0.03 0.00 0.00 54.58 55.11 2e7z n ASN 176 Cb 0.45 -0.62 0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2e7z n ASN 176 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2e7z n HIS 177 N -1.78 0.00 -3.74 3.10 8.25 -1.26 -4.52 115.22 115.27 2e7z n HIS 177 Ca 0.01 -0.32 -0.30 0.00 -0.26 0.00 0.00 57.72 56.85 2e7z n HIS 177 Cb 0.08 -0.06 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 2e7z n HIS 177 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2e7z s ASN 178 N -1.24 3.97 -1.15 0.41 3.84 -0.99 -4.62 114.94 115.17 2e7z s ASN 178 Ca 0.08 -1.86 -0.09 0.00 0.21 0.00 0.00 52.86 51.20 2e7z s ASN 178 Cb 0.07 -0.92 -0.03 0.00 -0.55 0.00 0.00 41.25 39.82 2e7z s ASN 178 CO 0.01 -0.38 0.84 0.79 -2.79 0.00 0.00 177.10 175.56 2e7z n TRP 179 N 4.56 -2.14 -0.02 0.43 7.02 -1.26 -2.43 117.44 123.59 2e7z n TRP 179 Ca 0.01 0.73 0.06 0.00 -1.02 0.00 0.00 57.50 57.27 2e7z n TRP 179 Cb 0.40 -4.05 0.44 0.00 -2.42 0.00 0.00 31.31 25.69 2e7z n TRP 179 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2e7z h VAL 180 N -1.58 1.06 -0.68 -0.99 3.04 -1.82 0.18 116.25 115.46 2e7z h VAL 180 Ca -0.63 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2e7z h VAL 180 Cb 1.34 0.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.07 2e7z h VAL 180 CO 0.49 0.10 0.43 0.77 -1.01 0.00 0.00 177.57 178.34 2e7z h SER 181 N 0.53 0.80 0.63 3.17 4.64 -1.89 -0.22 113.55 121.22 2e7z h SER 181 Ca 0.18 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 2e7z h SER 181 Cb 0.06 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2e7z h SER 181 CO -0.04 0.61 -0.79 -0.61 -0.87 0.00 0.00 176.83 175.13 2e7z h GLN 182 N 0.92 0.11 -0.78 4.77 4.15 -1.36 -1.09 115.11 121.83 2e7z h GLN 182 Ca 0.25 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.60 2e7z h GLN 182 Cb -0.06 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 2e7z h GLN 182 CO -0.05 0.84 0.49 0.35 -1.93 0.00 0.00 178.83 178.53 2e7z h PHE 183 N 0.07 0.92 -0.26 3.99 3.57 -0.93 0.78 116.94 125.08 2e7z h PHE 183 Ca -0.02 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 2e7z h PHE 183 Cb 1.38 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2e7z h PHE 183 CO 0.01 0.51 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.29 2e7z h ASN 184 N 0.94 0.67 -0.81 0.41 2.35 -0.72 -1.18 115.58 117.24 2e7z h ASN 184 Ca 0.32 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2e7z h ASN 184 Cb 0.05 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2e7z h ASN 184 CO -0.13 0.99 0.50 0.44 -1.65 0.00 0.00 177.43 177.58 2e7z h ASP 185 N 0.52 0.97 -0.02 5.81 3.32 -0.86 -0.58 116.42 125.58 2e7z h ASP 185 Ca 0.04 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2e7z h ASP 185 Cb 0.92 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2e7z h ASP 185 CO 0.08 0.74 0.01 0.25 -1.72 0.00 0.00 179.24 178.61 2e7z h LEU 186 N 1.11 0.03 -1.04 1.55 5.85 -0.45 -1.34 115.31 121.02 2e7z h LEU 186 Ca 0.29 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2e7z h LEU 186 Cb -0.06 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2e7z h LEU 186 CO -0.06 0.06 0.34 0.11 -0.34 0.00 0.00 178.44 178.55 2e7z h LYS 187 N -0.01 1.01 -0.49 1.25 1.57 -0.95 0.11 116.57 119.07 2e7z h LYS 187 Ca 0.01 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2e7z h LYS 187 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2e7z h LYS 187 CO -0.00 0.79 0.22 0.00 -0.57 0.00 0.00 179.45 179.89 2e7z h ALA 188 N 1.36 0.63 -0.38 3.86 0.00 -0.99 -1.27 119.26 122.47 2e7z h ALA 188 Ca 0.25 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2e7z h ALA 188 Cb 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2e7z h ALA 188 CO -0.03 0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.60 2e7z h ALA 189 N 1.06 0.46 -0.78 0.00 0.00 -0.40 -2.09 119.26 117.52 2e7z h ALA 189 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2e7z h ALA 189 Cb 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2e7z h ALA 189 CO -0.02 -0.20 0.43 -0.07 0.00 0.00 0.00 179.25 179.39 2e7z h LEU 190 N 0.36 0.96 -1.75 0.00 3.38 -0.58 -1.28 115.31 116.39 2e7z h LEU 190 Ca 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2e7z h LEU 190 Cb 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2e7z h LEU 190 CO -0.13 0.77 -0.08 0.11 0.09 0.00 0.00 178.44 179.20 2e7z h LYS 191 N 1.09 0.00 0.00 1.13 1.79 -0.80 -1.31 116.57 118.46 2e7z h LYS 191 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2e7z h LYS 191 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2e7z h LYS 191 CO -0.05 0.08 0.00 0.54 -1.08 0.00 0.00 179.45 178.95 2e7z n ARG 192 N -3.32 0.16 -0.02 3.15 1.74 -0.55 -4.91 116.66 112.92 2e7z n ARG 192 Ca -0.01 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2e7z n ARG 192 Cb 0.28 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2e7z n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e7z n GLY 193 N 0.84 0.92 3.75 -0.13 0.00 -0.50 -5.06 105.19 105.01 2e7z n GLY 193 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2e7z n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z s LYS 195 N -0.35 3.71 -0.08 0.00 -0.14 0.30 -4.56 119.74 118.62 2e7z s LYS 195 Ca 0.64 1.19 0.01 0.00 -1.36 0.00 0.00 55.97 56.45 2e7z s LYS 195 Cb -0.47 -2.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.60 2e7z s LYS 195 CO 0.46 -0.49 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.31 2e7z s LEU 196 N -3.93 1.39 -0.16 3.17 2.96 -1.26 -0.76 118.68 120.08 2e7z s LEU 196 Ca 0.64 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2e7z s LEU 196 Cb -0.14 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 2e7z s LEU 196 CO 0.28 -0.05 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.53 2e7z s ILE 197 N 1.15 3.20 -0.15 6.68 1.01 0.15 -0.56 121.20 132.69 2e7z s ILE 197 Ca -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2e7z s ILE 197 Cb -0.14 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 2e7z s ILE 197 CO -0.02 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 2e7z s VAL 198 N 0.75 2.53 -0.36 2.92 1.01 -0.03 0.37 120.40 127.59 2e7z s VAL 198 Ca -0.04 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2e7z s VAL 198 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2e7z s VAL 198 CO 0.02 0.53 0.19 -0.76 0.00 0.00 0.00 175.10 175.08 2e7z s LEU 199 N 0.75 4.54 -0.29 3.92 1.02 0.95 -0.35 118.68 129.22 2e7z s LEU 199 Ca -0.07 -0.84 -0.15 0.00 0.02 0.00 0.00 54.13 53.09 2e7z s LEU 199 Cb -0.16 -2.02 0.12 0.00 0.02 0.00 0.00 46.19 44.15 2e7z s LEU 199 CO 0.01 -0.33 0.85 -0.62 0.02 0.00 0.00 176.35 176.28 2e7z s ASP 200 N 1.58 -0.72 0.54 2.29 -1.08 -0.94 -0.73 116.67 117.60 2e7z s ASP 200 Ca 0.03 1.13 0.20 0.00 -0.52 0.00 0.00 52.55 53.39 2e7z s ASP 200 Cb -0.18 1.40 1.42 0.00 -1.46 0.00 0.00 42.92 44.09 2e7z s ASP 200 CO 0.07 -0.17 2.16 -0.65 0.52 0.00 0.00 175.17 177.09 2e7z h PRO 201 N 6.68 0.00 -6.08 4.34 0.11 -1.82 -3.38 132.00 131.85 2e7z h PRO 201 Ca -0.27 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.25 2e7z h PRO 201 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2e7z h PRO 201 CO 0.17 0.00 -0.35 1.03 -0.21 0.00 0.00 178.00 178.64 2e7z s ARG 202 N -4.95 3.59 -1.22 1.05 0.52 -1.26 -4.53 118.95 112.15 2e7z s ARG 202 Ca -0.05 -0.13 -0.15 0.00 -0.52 0.00 0.00 55.73 54.88 2e7z s ARG 202 Cb 0.17 -2.92 0.14 0.00 0.52 0.00 0.00 34.95 32.85 2e7z s ARG 202 CO 0.64 0.52 1.52 0.50 0.02 0.00 0.00 175.30 178.51 2e7z s ARG 203 N -2.45 4.04 0.64 3.54 3.52 -1.14 -4.86 118.95 122.24 2e7z s ARG 203 Ca 0.37 -2.35 -0.11 0.00 -0.13 0.00 0.00 55.73 53.52 2e7z s ARG 203 Cb -0.13 -5.21 -0.03 0.00 -1.56 0.00 0.00 34.95 28.02 2e7z s ARG 203 CO 0.23 -1.93 1.04 0.95 -0.81 0.00 0.00 175.30 174.78 2e7z s THR 204 N 2.51 4.51 0.25 4.11 -4.23 -1.26 -4.83 115.64 116.70 2e7z s THR 204 Ca 0.46 0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 61.74 2e7z s THR 204 Cb -0.01 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.25 2e7z s THR 204 CO 0.02 -1.07 1.79 0.11 -0.54 0.00 0.00 174.62 174.94 2e7z h LYS 205 N -0.43 1.00 -0.47 3.99 1.57 -1.92 -1.74 116.57 118.57 2e7z h LYS 205 Ca -0.44 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 2e7z h LYS 205 Cb 1.20 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2e7z h LYS 205 CO 0.61 0.86 0.20 -0.39 -0.57 0.00 0.00 179.45 180.15 2e7z h VAL 206 N 0.97 1.20 -0.73 0.50 -1.51 -1.89 -0.63 116.25 114.16 2e7z h VAL 206 Ca 0.21 -0.60 0.16 0.00 -1.23 0.00 0.00 66.70 65.24 2e7z h VAL 206 Cb 0.28 0.73 -0.11 0.00 -2.13 0.00 0.00 31.29 30.06 2e7z h VAL 206 CO -0.01 0.23 0.14 0.00 -1.23 0.00 0.00 177.57 176.70 2e7z h ALA 207 N 1.04 0.90 0.00 5.19 0.00 -1.78 -0.10 119.26 124.52 2e7z h ALA 207 Ca 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2e7z h ALA 207 Cb 0.17 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2e7z h ALA 207 CO -0.02 -0.36 -0.16 1.49 0.00 0.00 0.00 179.25 180.20 2e7z h GLU 208 N 0.23 0.00 0.00 0.00 4.81 -0.82 -2.67 114.58 116.12 2e7z h GLU 208 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2e7z h GLU 208 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2e7z h GLU 208 CO -0.54 0.16 -0.08 0.52 -0.73 0.00 0.00 179.01 178.34 2e7z h MET 209 N 0.00 0.00 -6.94 1.92 2.86 0.52 -3.47 114.93 109.82 2e7z h MET 209 Ca -0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 2e7z h MET 209 Cb 0.58 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.28 2e7z h MET 209 CO 0.02 0.00 0.48 0.00 1.06 0.00 0.00 176.91 178.47 2e7z s ALA 210 N -3.12 3.16 0.20 6.32 0.00 -0.71 -4.89 121.76 122.72 2e7z s ALA 210 Ca 0.10 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 52.89 2e7z s ALA 210 Cb 0.12 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 20.00 2e7z s ALA 210 CO 0.62 -0.44 1.70 -0.44 0.00 0.00 0.00 175.76 177.20 2e7z h ASP 211 N 2.70 1.07 -3.25 0.00 3.32 -1.16 -3.42 116.42 115.68 2e7z h ASP 211 Ca -0.48 -0.25 -0.48 0.00 0.02 0.00 0.00 57.03 55.84 2e7z h ASP 211 Cb 1.23 -0.28 -0.39 0.00 0.22 0.00 0.00 39.33 40.11 2e7z h ASP 211 CO 0.63 1.05 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.80 2e7z s ILE 212 N -5.23 0.51 -0.25 0.35 1.01 -0.95 -5.04 121.20 111.60 2e7z s ILE 212 Ca -0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2e7z s ILE 212 Cb 0.14 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2e7z s ILE 212 CO 0.85 0.10 0.05 0.86 0.00 0.00 0.00 174.94 176.81 2e7z s TRP 213 N 1.90 3.07 -0.47 3.97 -0.00 -1.26 -0.85 118.94 125.30 2e7z s TRP 213 Ca 0.03 -0.55 -0.12 0.00 -0.00 0.00 0.00 56.10 55.46 2e7z s TRP 213 Cb -0.14 -2.22 0.10 0.00 -0.00 0.00 0.00 33.47 31.21 2e7z s TRP 213 CO -0.07 -0.41 0.36 -0.51 -0.00 0.00 0.00 176.95 176.33 2e7z s LEU 214 N 1.59 5.61 -1.50 5.86 1.43 0.52 -4.98 118.68 127.21 2e7z s LEU 214 Ca 0.06 -1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 51.43 2e7z s LEU 214 Cb -0.15 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2e7z s LEU 214 CO 0.02 -0.67 2.61 -0.81 0.23 0.00 0.00 176.35 177.74 2e7z n PRO 215 N 5.04 3.76 -1.09 1.29 -0.04 -1.26 -2.22 135.00 140.49 2e7z n PRO 215 Ca -0.11 -2.67 -0.30 0.00 -0.04 0.00 0.00 63.50 60.38 2e7z n PRO 215 Cb 0.42 -2.86 0.13 0.00 -0.04 0.00 0.00 33.50 31.16 2e7z n PRO 215 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2e7z s LEU 216 N -0.04 2.58 0.28 1.53 2.34 -1.26 -4.74 118.68 119.38 2e7z s LEU 216 Ca 0.60 1.75 -0.29 0.00 0.06 0.00 0.00 54.13 56.25 2e7z s LEU 216 Cb 0.17 -4.24 -0.10 0.00 -0.56 0.00 0.00 46.19 41.46 2e7z s LEU 216 CO -0.07 -2.60 1.24 -0.60 -1.06 0.00 0.00 176.35 173.27 2e7z s ARG 217 N -4.84 4.45 0.13 1.48 3.52 -0.04 -3.67 118.95 119.97 2e7z s ARG 217 Ca 0.63 2.05 -0.35 0.00 -0.13 0.00 0.00 55.73 57.94 2e7z s ARG 217 Cb -0.19 -3.14 -0.16 0.00 -1.56 0.00 0.00 34.95 29.90 2e7z s ARG 217 CO 0.57 -0.08 1.24 0.66 -0.81 0.00 0.00 175.30 176.88 2e7z n TYR 218 N 1.35 1.37 -0.05 5.12 4.01 -1.26 -2.08 117.16 125.61 2e7z n TYR 218 Ca 0.01 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 2e7z n TYR 218 Cb 0.43 -2.30 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 2e7z n TYR 218 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e7z n GLY 219 N 2.25 0.90 1.42 2.72 0.00 -1.25 -4.62 105.19 106.61 2e7z n GLY 219 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2e7z n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e7z n THR 220 N -2.00 1.34 -0.24 2.61 -2.24 -0.88 -4.53 114.28 108.34 2e7z n THR 220 Ca 0.00 -1.09 0.02 0.00 -2.27 0.00 0.00 64.05 60.72 2e7z n THR 220 Cb 0.00 0.35 0.15 0.00 -2.10 0.00 0.00 70.33 68.73 2e7z n THR 220 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e7z h ASP 221 N 4.12 0.32 -0.58 3.42 3.32 -1.92 -1.15 116.42 123.95 2e7z h ASP 221 Ca 0.00 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.23 2e7z h ASP 221 Cb 1.17 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 2e7z h ASP 221 CO 0.09 0.16 0.17 0.00 -1.72 0.00 0.00 179.24 177.95 2e7z h ALA 222 N 1.47 0.71 -0.48 3.45 0.00 -1.86 0.18 119.26 122.74 2e7z h ALA 222 Ca 0.36 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.38 2e7z h ALA 222 Cb 0.47 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2e7z h ALA 222 CO -0.33 -0.25 0.31 0.00 0.00 0.00 0.00 179.25 178.98 2e7z h ALA 223 N 1.43 0.60 -0.27 0.00 0.00 -1.54 -0.60 119.26 118.88 2e7z h ALA 223 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2e7z h ALA 223 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2e7z h ALA 223 CO -0.34 0.04 0.15 1.25 0.00 0.00 0.00 179.25 180.36 2e7z h LEU 224 N 0.64 0.23 -0.93 0.00 6.46 -0.54 -1.51 115.31 119.66 2e7z h LEU 224 Ca 0.18 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 2e7z h LEU 224 Cb -0.07 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 2e7z h LEU 224 CO -0.04 0.17 0.26 -0.26 -0.62 0.00 0.00 178.44 177.95 2e7z h PHE 225 N 0.31 1.06 -0.96 1.25 0.04 -0.74 -1.49 116.94 116.42 2e7z h PHE 225 Ca 0.11 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2e7z h PHE 225 Cb 0.02 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 37.79 2e7z h PHE 225 CO -0.09 0.82 0.63 -0.07 -0.60 0.00 0.00 178.31 179.00 2e7z h LEU 226 N 1.02 1.06 -0.39 1.54 3.38 -0.75 -0.92 115.31 120.24 2e7z h LEU 226 Ca 0.23 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2e7z h LEU 226 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2e7z h LEU 226 CO -0.02 0.74 0.22 1.23 0.09 0.00 0.00 178.44 180.70 2e7z h GLY 227 N 1.24 0.54 1.12 0.83 0.00 -0.81 0.25 103.07 106.25 2e7z h GLY 227 Ca 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2e7z h GLY 227 CO -0.11 0.14 0.48 -0.33 0.00 0.00 0.00 176.54 176.72 2e7z h MET 228 N 0.45 1.15 -0.42 4.80 2.86 -0.73 -1.63 114.93 121.41 2e7z h MET 228 Ca 0.16 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2e7z h MET 228 Cb 0.03 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2e7z h MET 228 CO -0.09 0.83 -0.17 0.82 1.06 0.00 0.00 176.91 179.36 2e7z h ILE 229 N 1.16 1.28 -0.57 -1.22 2.04 -0.87 -0.57 117.51 118.76 2e7z h ILE 229 Ca 0.30 -1.30 0.12 0.00 1.00 0.00 0.00 64.86 64.97 2e7z h ILE 229 Cb -0.01 1.23 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 2e7z h ILE 229 CO -0.05 0.44 -0.11 -1.13 0.00 0.00 0.00 178.15 177.30 2e7z h ASN 230 N 0.68 -0.47 -0.18 1.72 -0.73 -0.52 0.11 115.58 116.19 2e7z h ASN 230 Ca 0.10 0.16 -0.03 0.00 1.87 0.00 0.00 56.30 58.40 2e7z h ASN 230 Cb 0.72 0.33 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 2e7z h ASN 230 CO 0.05 -0.17 -0.01 0.58 -0.37 0.00 0.00 177.43 177.52 2e7z h VAL 231 N 0.02 1.26 -0.54 2.57 2.07 -0.95 -0.43 116.25 120.26 2e7z h VAL 231 Ca 0.28 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2e7z h VAL 231 Cb 0.43 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2e7z h VAL 231 CO -0.57 0.27 0.18 0.40 0.02 0.00 0.00 177.57 177.87 2e7z h ILE 232 N 0.07 1.23 0.13 4.57 2.04 -0.75 0.66 117.51 125.45 2e7z h ILE 232 Ca 0.05 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2e7z h ILE 232 Cb 0.40 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2e7z h ILE 232 CO 0.01 0.28 -0.06 0.40 0.00 0.00 0.00 178.15 178.78 2e7z h ILE 233 N 0.74 1.02 -0.22 -0.67 2.04 -1.03 0.13 117.51 119.51 2e7z h ILE 233 Ca 0.18 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2e7z h ILE 233 Cb 0.25 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2e7z h ILE 233 CO -0.01 0.25 0.11 0.78 0.00 0.00 0.00 178.15 179.28 2e7z h ASN 234 N -0.75 0.26 -0.57 1.72 -0.26 -0.98 -1.39 115.58 113.61 2e7z h ASN 234 Ca -0.02 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2e7z h ASN 234 Cb 0.54 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2e7z h ASN 234 CO 0.03 0.22 0.00 -0.62 -1.06 0.00 0.00 177.43 176.00 2e7z n GLU 235 N -4.47 2.46 -3.67 0.81 1.02 0.21 -4.97 120.64 112.03 2e7z n GLU 235 Ca 0.00 -2.25 -0.27 0.00 -0.02 0.00 0.00 57.16 54.62 2e7z n GLU 235 Cb 0.10 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2e7z n GLU 235 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2e7z n GLN 236 N 1.35 -2.12 0.00 3.49 6.02 -0.53 -4.88 117.38 120.72 2e7z n GLN 236 Ca 0.21 0.52 0.10 0.00 -0.01 0.00 0.00 57.00 57.82 2e7z n GLN 236 Cb 0.55 -4.52 0.07 0.00 1.02 0.00 0.00 30.24 27.36 2e7z n GLN 236 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e7z n LEU 237 N -4.12 2.55 -4.90 1.08 4.77 0.39 -4.99 117.00 111.78 2e7z n LEU 237 Ca -0.15 -0.97 -0.28 0.00 -0.03 0.00 0.00 56.01 54.58 2e7z n LEU 237 Cb 0.62 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.76 2e7z n LEU 237 CO 0.67 0.44 0.67 -0.72 -1.33 0.00 0.00 177.39 177.13 2e7z s TYR 238 N -1.71 3.16 -0.83 -1.77 1.13 -1.24 -4.81 117.35 111.27 2e7z s TYR 238 Ca 0.22 0.77 -0.26 0.00 -1.41 0.00 0.00 57.07 56.40 2e7z s TYR 238 Cb 0.16 -3.08 0.03 0.00 -1.10 0.00 0.00 41.96 37.98 2e7z s TYR 238 CO 0.28 -1.23 1.40 0.34 -2.51 0.00 0.00 175.55 173.82 2e7z s ASP 239 N -4.41 6.17 0.28 -0.18 -1.08 0.98 -4.89 116.67 113.55 2e7z s ASP 239 Ca 0.58 -0.74 -0.03 0.00 -0.52 0.00 0.00 52.55 51.85 2e7z s ASP 239 Cb -0.11 -2.56 0.40 0.00 -1.46 0.00 0.00 42.92 39.19 2e7z s ASP 239 CO 0.48 -1.80 1.94 0.11 0.52 0.00 0.00 175.17 176.42 2e7z h LYS 240 N 10.33 1.15 -0.10 4.34 1.57 -1.94 -1.86 116.57 130.06 2e7z h LYS 240 Ca -0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2e7z h LYS 240 Cb 1.04 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2e7z h LYS 240 CO 1.32 0.76 0.03 1.49 -0.57 0.00 0.00 179.45 182.48 2e7z h GLU 241 N 1.18 0.16 -0.75 3.15 4.81 -1.98 -1.27 114.58 119.88 2e7z h GLU 241 Ca 0.35 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2e7z h GLU 241 Cb -0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2e7z h GLU 241 CO -0.09 0.31 0.30 0.35 -0.73 0.00 0.00 179.01 179.15 2e7z h PHE 242 N -0.03 1.13 -0.23 0.92 3.57 -1.88 -1.24 116.94 119.19 2e7z h PHE 242 Ca 0.03 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2e7z h PHE 242 Cb 0.22 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2e7z h PHE 242 CO -0.00 0.86 0.10 0.28 -2.23 0.00 0.00 178.31 177.32 2e7z h VAL 243 N 1.08 1.16 -0.62 1.41 2.07 -1.24 0.11 116.25 120.21 2e7z h VAL 243 Ca 0.25 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2e7z h VAL 243 Cb 0.21 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2e7z h VAL 243 CO -0.02 0.16 0.18 -0.08 0.02 0.00 0.00 177.57 177.82 2e7z h GLU 244 N 0.22 0.97 0.00 1.57 4.57 -1.07 -2.87 114.58 117.97 2e7z h GLU 244 Ca 0.08 -0.22 -0.20 0.00 -1.18 0.00 0.00 59.36 57.84 2e7z h GLU 244 Cb 0.16 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2e7z h GLU 244 CO -0.01 0.87 -1.47 -0.91 -1.18 0.00 0.00 179.01 176.31 2e7z h ASN 245 N 0.89 0.00 0.00 1.04 2.35 -1.13 -3.41 115.58 115.32 2e7z h ASN 245 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2e7z h ASN 245 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2e7z h ASN 245 CO -0.00 0.70 0.00 0.79 -1.65 0.00 0.00 177.43 177.27 2e7z n TRP 246 N -2.95 0.00 -4.31 1.19 7.02 0.36 -5.06 117.44 113.68 2e7z n TRP 246 Ca -0.11 -0.11 -0.24 0.00 -1.02 0.00 0.00 57.50 56.01 2e7z n TRP 246 Cb 0.90 -0.01 -0.12 0.00 -2.42 0.00 0.00 31.31 29.66 2e7z n TRP 246 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2e7z s VAL 248 N -1.32 1.81 0.00 0.00 -7.23 -0.24 -4.81 120.40 108.61 2e7z s VAL 248 Ca 0.10 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2e7z s VAL 248 Cb -0.09 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2e7z s VAL 248 CO 0.05 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 2e7z n GLY 249 N 1.26 0.74 0.26 2.32 0.00 -1.26 -1.40 105.19 107.11 2e7z n GLY 249 Ca -0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2e7z n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2e7z h PHE 250 N 0.00 0.88 -0.80 1.61 3.57 -1.95 -0.04 116.94 120.22 2e7z h PHE 250 Ca 0.00 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2e7z h PHE 250 Cb 0.00 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 2e7z h PHE 250 CO 0.00 0.72 0.36 0.93 -2.23 0.00 0.00 178.31 178.09 2e7z h GLU 251 N 0.79 1.17 -0.61 1.11 4.39 -1.99 0.14 114.58 119.58 2e7z h GLU 251 Ca 0.19 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2e7z h GLU 251 Cb 0.22 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2e7z h GLU 251 CO -0.01 0.91 0.02 0.93 -1.16 0.00 0.00 179.01 179.70 2e7z h GLU 252 N 1.15 1.07 -0.34 2.33 3.07 -1.88 -1.41 114.58 118.57 2e7z h GLU 252 Ca 0.27 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 2e7z h GLU 252 Cb 0.15 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2e7z h GLU 252 CO -0.03 1.03 0.03 1.25 -1.40 0.00 0.00 179.01 179.89 2e7z h LEU 253 N 0.98 0.57 -0.74 1.33 5.85 -0.42 -1.18 115.31 121.70 2e7z h LEU 253 Ca 0.18 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2e7z h LEU 253 Cb 0.54 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2e7z h LEU 253 CO 0.03 0.71 0.47 0.50 -0.34 0.00 0.00 178.44 179.80 2e7z h LYS 254 N 0.41 0.88 -0.35 1.25 3.64 -0.46 -1.18 116.57 120.77 2e7z h LYS 254 Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2e7z h LYS 254 Cb 0.40 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2e7z h LYS 254 CO 0.01 0.58 0.15 1.49 -2.27 0.00 0.00 179.45 179.41 2e7z h GLU 255 N 0.91 0.51 -0.64 1.90 4.81 -1.05 -2.96 114.58 118.06 2e7z h GLU 255 Ca 0.30 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2e7z h GLU 255 Cb 0.02 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2e7z h GLU 255 CO -0.11 0.49 0.36 -0.09 -0.73 0.00 0.00 179.01 178.92 2e7z h ARG 256 N 0.42 0.64 0.00 1.92 9.65 -0.39 -2.42 114.38 124.20 2e7z h ARG 256 Ca 0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2e7z h ARG 256 Cb 0.16 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2e7z h ARG 256 CO -0.01 0.43 0.00 1.33 2.80 0.00 0.00 179.97 184.51 2e7z n VAL 257 N -4.80 0.59 0.33 0.20 0.24 -0.52 -0.89 118.33 113.48 2e7z n VAL 257 Ca 0.08 0.15 0.15 0.00 -2.04 0.00 0.00 64.34 62.68 2e7z n VAL 257 Cb 0.16 -0.82 0.62 0.00 -1.47 0.00 0.00 33.84 32.34 2e7z n VAL 257 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2e7z h GLN 258 N 0.00 0.00 0.00 7.34 1.08 -1.39 -1.33 115.11 120.80 2e7z h GLN 258 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2e7z h GLN 258 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2e7z h GLN 258 CO 0.00 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.27 2e7z n GLU 259 N -2.76 0.01 -2.98 1.46 1.02 -0.06 -4.08 120.64 113.25 2e7z n GLU 259 Ca 0.01 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 57.02 2e7z n GLU 259 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2e7z n GLU 259 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2e7z n TYR 260 N -1.50 3.09 -1.17 -0.32 4.01 -0.50 -5.00 117.16 115.77 2e7z n TYR 260 Ca 0.05 -3.90 -0.31 0.00 -0.16 0.00 0.00 57.90 53.59 2e7z n TYR 260 Cb 0.26 -0.45 0.11 0.00 -0.31 0.00 0.00 39.34 38.95 2e7z n TYR 260 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2e7z s PRO 261 N -3.23 1.82 0.42 -0.72 0.04 -1.26 -4.14 135.00 127.93 2e7z s PRO 261 Ca 0.47 1.13 0.15 0.00 0.04 0.00 0.00 61.00 62.78 2e7z s PRO 261 Cb 0.30 -1.85 0.92 0.00 0.04 0.00 0.00 34.50 33.91 2e7z s PRO 261 CO -0.13 -1.94 1.93 -0.07 0.04 0.00 0.00 177.00 176.84 2e7z h LEU 262 N -1.34 0.00 -0.90 -3.56 3.38 -1.95 -1.38 115.31 109.55 2e7z h LEU 262 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2e7z h LEU 262 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2e7z h LEU 262 CO 0.51 0.26 -0.17 -2.24 0.09 0.00 0.00 178.44 176.89 2e7z h ASP 263 N 0.00 0.61 -0.20 -0.43 -0.00 -1.96 0.45 116.42 114.89 2e7z h ASP 263 Ca -0.00 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.03 56.76 2e7z h ASP 263 Cb 0.46 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2e7z h ASP 263 CO 0.03 0.79 -0.20 0.50 -0.00 0.00 0.00 179.24 180.37 2e7z h LYS 264 N 0.56 0.49 -0.63 4.15 3.64 -1.75 -2.41 116.57 120.62 2e7z h LYS 264 Ca 0.09 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2e7z h LYS 264 Cb 0.61 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2e7z h LYS 264 CO 0.04 0.83 0.21 0.28 -2.27 0.00 0.00 179.45 178.55 2e7z h VAL 265 N 0.17 1.24 -0.65 2.00 2.07 -1.15 -1.51 116.25 118.42 2e7z h VAL 265 Ca 0.03 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2e7z h VAL 265 Cb 0.74 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2e7z h VAL 265 CO 0.05 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.32 2e7z h ALA 266 N 1.08 0.87 -0.17 1.67 0.00 -0.93 0.54 119.26 122.32 2e7z h ALA 266 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2e7z h ALA 266 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2e7z h ALA 266 CO -0.01 0.05 0.11 1.49 0.00 0.00 0.00 179.25 180.89 2e7z h GLU 267 N 0.69 0.22 -0.26 0.00 4.81 -0.94 0.11 114.58 119.20 2e7z h GLU 267 Ca 0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2e7z h GLU 267 Cb 0.16 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2e7z h GLU 267 CO -0.17 0.14 0.08 0.82 -0.73 0.00 0.00 179.01 179.15 2e7z h ILE 268 N 0.22 1.20 0.00 2.32 2.04 -0.91 -3.30 117.51 119.09 2e7z h ILE 268 Ca 0.07 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 2e7z h ILE 268 Cb -0.02 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2e7z h ILE 268 CO -0.02 0.21 -0.98 0.71 0.00 0.00 0.00 178.15 178.06 2e7z h THR 269 N 0.26 0.59 0.00 -0.27 1.35 -0.86 -3.45 112.91 110.53 2e7z h THR 269 Ca 0.08 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 2e7z h THR 269 Cb 0.24 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2e7z h THR 269 CO -0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 2e7z n GLY 270 N 1.30 0.78 3.94 5.82 0.00 0.39 -0.86 105.19 116.56 2e7z n GLY 270 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2e7z n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z s ASP 272 N -4.20 7.27 0.25 0.00 1.47 -1.26 -4.46 116.67 115.74 2e7z s ASP 272 Ca 0.48 1.53 -0.03 0.00 1.18 0.00 0.00 52.55 55.72 2e7z s ASP 272 Cb -0.10 -2.52 0.46 0.00 -0.34 0.00 0.00 42.92 40.42 2e7z s ASP 272 CO 0.39 -0.15 1.79 0.00 0.68 0.00 0.00 175.17 177.88 2e7z h ALA 273 N 6.40 1.24 -0.62 2.11 0.00 -1.93 -0.85 119.26 125.62 2e7z h ALA 273 Ca -0.42 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2e7z h ALA 273 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2e7z h ALA 273 CO 0.74 0.03 0.24 0.78 0.00 0.00 0.00 179.25 181.04 2e7z h GLY 274 N 0.74 0.97 1.06 0.00 0.00 -1.95 -0.83 103.07 103.05 2e7z h GLY 274 Ca 0.43 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2e7z h GLY 274 CO -0.29 0.47 -0.18 0.83 0.00 0.00 0.00 176.54 177.37 2e7z h GLU 275 N 0.89 0.91 -0.59 4.80 4.39 -1.60 -1.09 114.58 122.29 2e7z h GLU 275 Ca 0.21 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2e7z h GLU 275 Cb 0.18 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2e7z h GLU 275 CO -0.02 1.04 0.22 0.82 -1.16 0.00 0.00 179.01 179.90 2e7z h ILE 276 N 0.75 1.23 -0.76 3.13 2.04 -0.83 -0.53 117.51 122.54 2e7z h ILE 276 Ca 0.11 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2e7z h ILE 276 Cb 0.74 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2e7z h ILE 276 CO 0.06 0.29 0.28 -0.09 0.00 0.00 0.00 178.15 178.69 2e7z h ARG 277 N 0.83 1.15 -0.56 2.37 2.43 -0.98 -0.52 114.38 119.10 2e7z h ARG 277 Ca 0.19 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2e7z h ARG 277 Cb 0.24 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2e7z h ARG 277 CO -0.01 0.95 0.31 0.87 -1.51 0.00 0.00 179.97 180.58 2e7z h LYS 278 N 1.12 0.77 -0.31 0.20 1.57 -0.69 -0.29 116.57 118.95 2e7z h LYS 278 Ca 0.25 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2e7z h LYS 278 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2e7z h LYS 278 CO -0.02 0.59 0.18 0.00 -0.57 0.00 0.00 179.45 179.63 2e7z h ALA 279 N 1.14 0.38 -0.55 3.86 0.00 -0.55 0.50 119.26 124.04 2e7z h ALA 279 Ca 0.20 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2e7z h ALA 279 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2e7z h ALA 279 CO -0.03 -0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.39 2e7z h ALA 280 N 1.14 0.70 -0.13 0.00 0.00 -0.73 0.33 119.26 120.57 2e7z h ALA 280 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2e7z h ALA 280 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2e7z h ALA 280 CO -0.06 0.14 0.04 0.28 0.00 0.00 0.00 179.25 179.64 2e7z h VAL 281 N 0.75 1.19 -0.44 0.00 2.07 -0.81 -1.91 116.25 117.10 2e7z h VAL 281 Ca 0.20 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2e7z h VAL 281 Cb -0.09 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2e7z h VAL 281 CO -0.04 0.17 0.19 -0.03 0.02 0.00 0.00 177.57 177.87 2e7z h MET 282 N 0.02 0.37 -0.87 1.57 -1.53 -0.74 -0.54 114.93 113.20 2e7z h MET 282 Ca 0.04 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2e7z h MET 282 Cb 0.23 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.16 2e7z h MET 282 CO -0.00 0.24 0.51 0.35 0.14 0.00 0.00 176.91 178.15 2e7z h PHE 283 N 0.38 1.16 0.00 1.39 3.57 -0.70 0.51 116.94 123.26 2e7z h PHE 283 Ca 0.20 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 2e7z h PHE 283 Cb 0.16 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2e7z h PHE 283 CO -0.13 0.79 -0.76 0.00 -2.23 0.00 0.00 178.31 175.98 2e7z h ALA 284 N 1.28 0.57 0.00 2.41 0.00 -1.02 -3.36 119.26 119.14 2e7z h ALA 284 Ca 0.31 -0.65 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2e7z h ALA 284 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2e7z h ALA 284 CO -0.06 0.86 -2.12 0.25 0.00 0.00 0.00 179.25 178.19 2e7z n THR 285 N -3.23 0.88 -2.03 0.00 -2.24 -0.24 -4.54 114.28 102.88 2e7z n THR 285 Ca 0.00 -0.71 -0.38 0.00 -2.27 0.00 0.00 64.05 60.69 2e7z n THR 285 Cb 0.81 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2e7z n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e7z n GLU 286 N -2.60 4.19 -1.92 -0.78 -0.58 0.16 -4.99 120.64 114.12 2e7z n GLU 286 Ca -0.20 -3.51 -0.32 0.00 -0.42 0.00 0.00 57.16 52.71 2e7z n GLU 286 Cb 0.91 -2.46 0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2e7z n GLU 286 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2e7z s SER 287 N -0.14 5.72 0.29 1.62 1.04 -1.26 -3.04 113.70 117.93 2e7z s SER 287 Ca 0.52 1.73 -0.29 0.00 0.48 0.00 0.00 55.95 58.38 2e7z s SER 287 Cb 0.25 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.75 2e7z s SER 287 CO -0.16 -1.21 1.19 -2.84 0.98 0.00 0.00 173.24 171.20 2e7z s PRO 288 N -4.40 4.52 -0.12 4.02 0.02 -1.26 -4.50 135.00 133.28 2e7z s PRO 288 Ca 0.61 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.61 2e7z s PRO 288 Cb -0.15 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 2e7z s PRO 288 CO 0.43 0.03 -0.15 0.00 -0.33 0.00 0.00 177.00 176.98 2e7z s ALA 289 N -1.02 2.55 0.23 -1.55 0.00 -1.26 0.14 121.76 120.85 2e7z s ALA 289 Ca 0.47 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.61 2e7z s ALA 289 Cb -0.35 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2e7z s ALA 289 CO 0.45 0.29 -0.15 -1.54 0.00 0.00 0.00 175.76 174.81 2e7z s SER 290 N 0.22 2.88 -0.45 0.00 1.04 -0.56 -4.67 113.70 112.15 2e7z s SER 290 Ca -0.09 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.33 2e7z s SER 290 Cb -0.16 -0.19 0.13 0.00 0.10 0.00 0.00 66.02 65.90 2e7z s SER 290 CO 0.06 -0.12 0.21 -0.63 0.98 0.00 0.00 173.24 173.74 2e7z s ILE 291 N -2.84 2.05 0.34 -1.02 1.01 -1.26 -1.46 121.20 118.02 2e7z s ILE 291 Ca 0.25 -2.81 -0.26 0.00 0.00 0.00 0.00 60.65 57.83 2e7z s ILE 291 Cb -0.02 -2.44 -0.13 0.00 0.01 0.00 0.00 42.46 39.88 2e7z s ILE 291 CO 0.09 -0.79 0.92 -2.65 0.00 0.00 0.00 174.94 172.52 2e7z n PRO 292 N 3.53 1.19 -1.65 2.79 -0.02 -1.25 -4.74 135.00 134.85 2e7z n PRO 292 Ca 0.05 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.52 2e7z n PRO 292 Cb 0.35 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 2e7z n PRO 292 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2e7z n TRP 293 N -0.16 1.82 -3.98 6.00 -0.00 -1.26 -4.76 117.44 115.11 2e7z n TRP 293 Ca 0.10 0.62 -0.12 0.00 -0.00 0.00 0.00 57.50 58.10 2e7z n TRP 293 Cb 0.35 -2.34 -0.13 0.00 -0.00 0.00 0.00 31.31 29.19 2e7z n TRP 293 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2e7z s ALA 294 N -1.04 0.18 0.15 5.87 0.00 -1.26 -4.99 121.76 120.66 2e7z s ALA 294 Ca 0.57 -0.27 0.16 0.00 0.00 0.00 0.00 51.96 52.42 2e7z s ALA 294 Cb -0.63 0.02 0.51 0.00 0.00 0.00 0.00 23.12 23.01 2e7z s ALA 294 CO 0.61 -0.02 1.66 -0.24 0.00 0.00 0.00 175.76 177.77 2e7z h VAL 295 N 4.93 1.02 -0.89 0.00 3.04 -1.95 -3.32 116.25 119.08 2e7z h VAL 295 Ca -0.28 -1.80 0.11 0.00 -1.01 0.00 0.00 66.70 63.72 2e7z h VAL 295 Cb 1.21 2.07 -0.08 0.00 -2.01 0.00 0.00 31.29 32.47 2e7z h VAL 295 CO 0.47 0.45 0.52 0.28 -1.01 0.00 0.00 177.57 178.29 2e7z h SER 296 N 0.00 0.73 -0.03 3.17 0.02 -1.96 0.27 113.55 115.75 2e7z h SER 296 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2e7z h SER 296 Cb 1.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2e7z h SER 296 CO 0.06 0.39 0.00 0.35 -1.14 0.00 0.00 176.83 176.49 2e7z n THR 297 N -4.73 0.04 0.98 -2.27 -2.24 -1.25 -2.15 114.28 102.66 2e7z n THR 297 Ca 0.16 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2e7z n THR 297 Cb 0.34 -0.13 0.22 0.00 -2.10 0.00 0.00 70.33 68.66 2e7z n THR 297 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2e7z n ASP 298 N -0.56 2.71 -2.80 3.42 8.00 0.94 -4.47 116.55 123.80 2e7z n ASP 298 Ca 0.10 -1.88 -0.02 0.00 0.71 0.00 0.00 54.79 53.70 2e7z n ASP 298 Cb 0.08 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2e7z n ASP 298 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2e7z n MET 299 N 1.09 1.60 -4.27 -1.24 2.81 -0.92 -4.65 117.12 111.54 2e7z n MET 299 Ca 0.16 -3.45 -0.20 0.00 -1.81 0.00 0.00 57.70 52.41 2e7z n MET 299 Cb 0.54 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.41 2e7z n MET 299 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2e7z s GLN 300 N -3.65 1.11 0.46 0.03 -0.21 -1.26 -1.68 119.66 114.47 2e7z s GLN 300 Ca 0.27 -1.29 0.12 0.00 0.02 0.00 0.00 55.36 54.48 2e7z s GLN 300 Cb 0.35 -1.07 1.05 0.00 1.00 0.00 0.00 33.01 34.34 2e7z s GLN 300 CO -0.02 0.21 2.09 -0.22 -2.12 0.00 0.00 175.29 175.23 2e7z h LYS 301 N 3.46 0.30 -0.52 2.91 1.63 -1.89 -1.50 116.57 120.96 2e7z h LYS 301 Ca -0.41 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.26 2e7z h LYS 301 Cb 1.20 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.70 2e7z h LYS 301 CO 0.50 0.20 0.10 0.09 -3.45 0.00 0.00 179.45 176.89 2e7z n ASN 302 N -4.50 4.41 -0.23 4.20 4.13 -1.26 -4.15 115.26 117.86 2e7z n ASN 302 Ca 0.01 -3.18 0.01 0.00 1.68 0.00 0.00 54.58 53.10 2e7z n ASN 302 Cb 0.11 -0.66 0.09 0.00 -1.54 0.00 0.00 39.78 37.78 2e7z n ASN 302 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2e7z h SER 303 N 2.40 -0.49 -0.12 6.41 0.87 -1.49 -1.36 113.55 119.78 2e7z h SER 303 Ca 0.14 0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.92 2e7z h SER 303 Cb 1.92 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 64.21 2e7z h SER 303 CO 0.50 -0.19 -0.17 0.00 -0.53 0.00 0.00 176.83 176.44 2e7z h SER 305 N -0.21 0.57 -0.19 0.00 0.02 -1.77 0.45 113.55 112.42 2e7z h SER 305 Ca 0.09 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2e7z h SER 305 Cb 0.35 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2e7z h SER 305 CO -0.24 0.79 0.12 0.00 -1.14 0.00 0.00 176.83 176.35 2e7z h ALA 306 N 1.26 0.24 -0.36 3.77 0.00 -0.63 0.11 119.26 123.65 2e7z h ALA 306 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2e7z h ALA 306 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2e7z h ALA 306 CO 0.05 -0.26 -0.25 0.82 0.00 0.00 0.00 179.25 179.61 2e7z h ILE 307 N 0.23 1.29 -0.74 0.00 2.04 -0.77 -2.23 117.51 117.32 2e7z h ILE 307 Ca 0.07 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.56 2e7z h ILE 307 Cb 0.01 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2e7z h ILE 307 CO -0.01 0.46 0.47 0.03 0.00 0.00 0.00 178.15 179.09 2e7z h ARG 308 N 0.58 0.88 -0.68 2.37 2.47 -0.73 -1.42 114.38 117.86 2e7z h ARG 308 Ca 0.07 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2e7z h ARG 308 Cb 0.81 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2e7z h ARG 308 CO 0.07 0.58 0.29 0.00 0.56 0.00 0.00 179.97 181.47 2e7z h ALA 309 N 1.32 1.23 -0.46 0.04 0.00 -0.64 -0.48 119.26 120.27 2e7z h ALA 309 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2e7z h ALA 309 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2e7z h ALA 309 CO -0.12 0.57 0.21 1.96 0.00 0.00 0.00 179.25 181.87 2e7z h GLN 310 N 0.98 0.66 -0.64 0.00 4.20 -0.76 0.20 115.11 119.75 2e7z h GLN 310 Ca 0.23 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2e7z h GLN 310 Cb 0.16 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2e7z h GLN 310 CO -0.02 0.58 0.23 0.00 -0.67 0.00 0.00 178.83 178.94 2e7z h ILE 312 N 0.91 1.23 -0.40 0.00 2.04 -0.75 -1.07 117.51 119.48 2e7z h ILE 312 Ca 0.21 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2e7z h ILE 312 Cb 0.25 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2e7z h ILE 312 CO -0.01 0.28 0.26 -0.07 0.00 0.00 0.00 178.15 178.61 2e7z h LEU 313 N 0.56 0.47 -0.27 1.44 3.38 -0.42 0.29 115.31 120.76 2e7z h LEU 313 Ca 0.13 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2e7z h LEU 313 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2e7z h LEU 313 CO 0.00 0.36 0.13 0.03 0.09 0.00 0.00 178.44 179.05 2e7z h ARG 314 N 0.54 0.27 0.14 1.13 3.08 -1.20 -2.73 114.38 115.61 2e7z h ARG 314 Ca 0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2e7z h ARG 314 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2e7z h ARG 314 CO -0.03 0.18 -0.16 0.00 -1.07 0.00 0.00 179.97 178.88 2e7z h ALA 315 N 1.14 -0.31 0.00 0.04 0.00 -0.72 -0.72 119.26 118.70 2e7z h ALA 315 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2e7z h ALA 315 Cb 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2e7z h ALA 315 CO -0.09 -0.70 -0.28 -0.84 0.00 0.00 0.00 179.25 177.35 2e7z h ILE 316 N -0.34 0.64 -0.01 0.00 3.07 -0.86 -2.37 117.51 117.64 2e7z h ILE 316 Ca 0.01 -1.31 0.00 0.00 1.55 0.00 0.00 64.86 65.11 2e7z h ILE 316 Cb 0.34 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 2e7z h ILE 316 CO -0.06 0.27 -0.11 1.33 -1.05 0.00 0.00 178.15 178.53 2e7z n VAL 317 N -3.40 0.00 -0.35 0.16 0.24 -1.04 -0.01 118.33 113.93 2e7z n VAL 317 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2e7z n VAL 317 Cb 0.48 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2e7z n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e7z n GLY 318 N 1.25 0.80 0.28 7.63 0.00 -0.89 -4.47 105.19 109.79 2e7z n GLY 318 Ca 0.16 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.09 2e7z n GLY 318 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2e7z h SER 319 N 0.00 0.00 0.28 1.61 0.02 -1.31 -1.36 113.55 112.79 2e7z h SER 319 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2e7z h SER 319 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2e7z h SER 319 CO 0.00 0.07 -0.07 0.49 -1.14 0.00 0.00 176.83 176.18 2e7z n PHE 320 N -3.53 0.00 -0.07 3.45 3.72 -1.26 -2.98 117.46 116.79 2e7z n PHE 320 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2e7z n PHE 320 Cb 0.19 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2e7z n PHE 320 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2e7z n VAL 321 N -0.89 0.00 0.33 -4.37 0.24 -0.57 -4.77 118.33 108.30 2e7z n VAL 321 Ca 0.17 -0.39 0.07 0.00 -2.04 0.00 0.00 64.34 62.14 2e7z n VAL 321 Cb 0.25 1.07 0.10 0.00 -1.47 0.00 0.00 33.84 33.78 2e7z n VAL 321 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2e7z n ASN 322 N -0.55 2.44 0.00 -1.34 0.23 -0.85 -5.00 115.26 110.19 2e7z n ASN 322 Ca 0.00 -1.70 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 2e7z n ASN 322 Cb 0.02 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 2e7z n ASN 322 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2e7z n GLY 323 N 0.76 0.10 0.24 4.83 0.00 -1.25 -4.76 105.19 105.12 2e7z n GLY 323 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2e7z n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z h ALA 324 N 0.00 0.61 -3.42 4.61 0.00 -1.85 -3.41 119.26 115.79 2e7z h ALA 324 Ca 0.00 -0.26 -0.50 0.00 0.00 0.00 0.00 54.91 54.16 2e7z h ALA 324 Cb 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 17.29 2e7z h ALA 324 CO 0.00 0.38 -0.81 -1.21 0.00 0.00 0.00 179.25 177.61 2e7z s GLU 325 N -5.07 1.55 -0.11 0.00 0.41 -1.16 0.80 118.70 115.12 2e7z s GLU 325 Ca -0.13 -0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 54.07 2e7z s GLU 325 Cb 0.11 -1.31 -0.02 0.00 -1.78 0.00 0.00 34.13 31.12 2e7z s GLU 325 CO 0.80 0.00 -0.08 0.42 -0.49 0.00 0.00 175.26 175.92 2e7z s ILE 326 N 0.72 3.54 -0.26 -1.63 -1.09 0.16 -4.42 121.20 118.22 2e7z s ILE 326 Ca -0.14 -0.51 -0.18 0.00 -2.23 0.00 0.00 60.65 57.59 2e7z s ILE 326 Cb -0.16 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2e7z s ILE 326 CO 0.03 0.54 0.53 -0.76 -1.23 0.00 0.00 174.94 174.05 2e7z s LEU 327 N -0.07 4.05 0.00 2.97 1.43 -1.26 -0.26 118.68 125.54 2e7z s LEU 327 Ca -0.00 0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 53.50 2e7z s LEU 327 Cb -0.13 -2.69 0.21 0.00 0.03 0.00 0.00 46.19 43.60 2e7z s LEU 327 CO 0.03 -0.30 1.03 0.61 0.23 0.00 0.00 176.35 177.95 2e7z n GLY 328 N 4.36 -1.90 3.55 -3.19 0.00 -0.99 -4.92 105.19 102.09 2e7z n GLY 328 Ca -0.03 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 2e7z n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z s ALA 329 N -3.63 -1.70 0.35 4.61 0.00 -0.98 -4.83 121.76 115.58 2e7z s ALA 329 Ca 0.61 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.95 2e7z s ALA 329 Cb -0.03 0.59 -0.12 0.00 0.00 0.00 0.00 23.12 23.56 2e7z s ALA 329 CO 0.44 -0.79 1.15 -2.30 0.00 0.00 0.00 175.76 174.26 2e7z n PRO 330 N -0.33 1.72 -1.87 0.00 -0.02 -1.26 -3.34 135.00 129.90 2e7z n PRO 330 Ca -0.10 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2e7z n PRO 330 Cb 0.62 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2e7z n PRO 330 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2e7z s HIS 331 N -1.14 2.99 0.46 6.00 2.46 -1.26 -4.86 115.29 119.94 2e7z s HIS 331 Ca 0.59 0.59 0.38 0.00 0.47 0.00 0.00 55.06 57.09 2e7z s HIS 331 Cb -0.59 -3.99 1.95 0.00 -0.13 0.00 0.00 32.58 29.81 2e7z s HIS 331 CO 0.60 -3.63 2.21 0.66 -2.47 0.00 0.00 174.74 172.11 2e7z h SER 332 N 6.48 0.00 0.31 9.88 4.64 -1.89 -2.82 113.55 130.15 2e7z h SER 332 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2e7z h SER 332 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2e7z h SER 332 CO 0.91 0.02 -0.68 0.47 -0.87 0.00 0.00 176.83 176.67 2e7z n ASP 333 N -3.21 0.71 -4.39 4.97 8.00 -1.26 -4.98 116.55 116.40 2e7z n ASP 333 Ca -0.02 -0.55 -0.22 0.00 0.71 0.00 0.00 54.79 54.71 2e7z n ASP 333 Cb 0.17 0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 41.69 2e7z n ASP 333 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2e7z s LEU 334 N -2.98 2.52 -0.05 0.64 1.43 -1.07 -3.88 118.68 115.29 2e7z s LEU 334 Ca 0.10 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 2e7z s LEU 334 Cb 0.17 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 2e7z s LEU 334 CO 0.76 -0.04 1.56 -0.69 0.23 0.00 0.00 176.35 178.18 2e7z s VAL 335 N -2.42 3.64 0.30 -1.59 1.01 -0.37 -4.79 120.40 116.18 2e7z s VAL 335 Ca 0.22 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2e7z s VAL 335 Cb -0.04 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 2e7z s VAL 335 CO 0.09 -0.06 1.47 -2.65 0.00 0.00 0.00 175.10 173.95 2e7z n PRO 336 N 6.64 2.40 -0.32 2.72 -0.02 -1.26 -4.87 135.00 140.29 2e7z n PRO 336 Ca 0.16 0.85 0.07 0.00 -2.02 0.00 0.00 63.50 62.55 2e7z n PRO 336 Cb 0.43 -2.55 0.26 0.00 -0.02 0.00 0.00 33.50 31.62 2e7z n PRO 336 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2e7z h ILE 337 N 3.05 0.97 -0.77 4.25 2.04 -1.92 -1.43 117.51 123.70 2e7z h ILE 337 Ca -0.47 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2e7z h ILE 337 Cb 1.25 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2e7z h ILE 337 CO 0.73 0.18 0.50 0.28 0.00 0.00 0.00 178.15 179.83 2e7z h SER 338 N 0.96 0.69 -0.03 1.72 0.02 -1.89 -0.46 113.55 114.56 2e7z h SER 338 Ca 0.44 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 61.16 2e7z h SER 338 Cb 0.40 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2e7z h SER 338 CO -0.20 0.43 -0.88 0.11 -1.14 0.00 0.00 176.83 175.15 2e7z h LYS 339 N 0.78 0.71 -0.45 3.45 1.79 -1.59 -3.08 116.57 118.18 2e7z h LYS 339 Ca 0.34 -0.65 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 2e7z h LYS 339 Cb 0.31 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2e7z h LYS 339 CO -0.12 1.25 0.22 0.82 -1.08 0.00 0.00 179.45 180.54 2e7z h ILE 340 N 0.45 1.15 0.00 1.86 2.04 -0.87 -2.59 117.51 119.55 2e7z h ILE 340 Ca -0.08 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2e7z h ILE 340 Cb 1.52 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2e7z h ILE 340 CO 0.17 0.18 -0.06 1.56 0.00 0.00 0.00 178.15 180.01 2e7z h GLN 341 N 0.63 0.00 -6.09 2.37 4.20 -1.01 -3.40 115.11 111.80 2e7z h GLN 341 Ca 0.16 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.44 2e7z h GLN 341 Cb 0.06 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.89 2e7z h GLN 341 CO -0.02 0.06 -0.80 -1.33 -0.67 0.00 0.00 178.83 176.06 2e7z n MET 342 N -3.28 -5.40 0.11 1.46 2.81 -0.98 -2.88 117.12 108.96 2e7z n MET 342 Ca -0.01 0.65 0.16 0.00 -1.81 0.00 0.00 57.70 56.68 2e7z n MET 342 Cb 0.24 -5.36 0.69 0.00 -0.71 0.00 0.00 33.22 28.08 2e7z n MET 342 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2e7z h HIS 343 N -1.98 0.00 -0.96 2.03 3.86 -1.87 -1.93 115.15 114.31 2e7z h HIS 343 Ca -0.60 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 58.71 2e7z h HIS 343 Cb 1.36 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.75 2e7z h HIS 343 CO 0.49 0.00 0.59 0.93 0.86 0.00 0.00 177.93 180.81 2e7z h GLU 344 N 0.00 0.95 0.00 2.45 3.07 -1.94 -2.62 114.58 116.49 2e7z h GLU 344 Ca 0.15 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2e7z h GLU 344 Cb 0.61 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2e7z h GLU 344 CO -0.00 0.63 -0.22 0.00 -1.40 0.00 0.00 179.01 178.02 2e7z h ALA 345 N 1.50 1.28 -2.20 3.43 0.00 -1.70 -3.42 119.26 118.14 2e7z h ALA 345 Ca 0.46 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.61 2e7z h ALA 345 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2e7z h ALA 345 CO -0.24 0.27 0.96 -1.17 0.00 0.00 0.00 179.25 179.07 2e7z s LEU 346 N -7.50 4.24 0.63 0.00 2.96 -0.99 -4.90 118.68 113.13 2e7z s LEU 346 Ca -0.02 1.91 -0.18 0.00 -0.22 0.00 0.00 54.13 55.61 2e7z s LEU 346 Cb 0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2e7z s LEU 346 CO 0.64 -0.81 1.24 -2.65 -1.32 0.00 0.00 176.35 173.45 2e7z n PRO 347 N 6.70 1.12 -0.33 0.98 -0.02 -1.26 -4.73 135.00 137.45 2e7z n PRO 347 Ca 0.15 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 2e7z n PRO 347 Cb 0.44 -2.47 0.23 0.00 -0.02 0.00 0.00 33.50 31.68 2e7z n PRO 347 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2e7z h GLU 348 N 0.58 1.01 -0.84 -0.52 4.11 -1.93 0.10 114.58 117.10 2e7z h GLU 348 Ca -0.51 -0.06 0.07 0.00 0.07 0.00 0.00 59.36 58.94 2e7z h GLU 348 Cb 1.34 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 2e7z h GLU 348 CO 0.53 0.67 0.51 0.93 0.07 0.00 0.00 179.01 181.72 2e7z h GLU 349 N 1.04 0.88 -0.22 1.06 3.07 -2.00 0.49 114.58 118.91 2e7z h GLU 349 Ca 0.42 -0.05 -0.19 0.00 -0.50 0.00 0.00 59.36 59.04 2e7z h GLU 349 Cb 0.28 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2e7z h GLU 349 CO -0.18 0.58 -0.62 0.87 -1.40 0.00 0.00 179.01 178.27 2e7z h LYS 350 N 0.91 0.78 -0.53 2.33 1.79 -1.38 -3.03 116.57 117.44 2e7z h LYS 350 Ca 0.38 -0.53 0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2e7z h LYS 350 Cb 0.23 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.90 2e7z h LYS 350 CO -0.20 1.16 0.21 0.87 -1.08 0.00 0.00 179.45 180.42 2e7z h LYS 351 N 0.57 0.40 0.00 3.15 1.57 -0.45 -1.96 116.57 119.86 2e7z h LYS 351 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2e7z h LYS 351 Cb 1.22 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2e7z h LYS 351 CO 0.13 0.27 -0.01 0.87 -0.57 0.00 0.00 179.45 180.13 2e7z h LYS 352 N 0.41 0.00 0.00 3.15 1.57 -0.86 -2.11 116.57 118.73 2e7z h LYS 352 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2e7z h LYS 352 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2e7z h LYS 352 CO -0.23 0.01 -0.04 1.28 -0.57 0.00 0.00 179.45 179.90 2e7z n LEU 353 N -3.87 0.58 -4.58 2.94 4.77 -0.74 -4.81 117.00 111.29 2e7z n LEU 353 Ca -0.03 0.53 -0.56 0.00 -0.03 0.00 0.00 56.01 55.92 2e7z n LEU 353 Cb 0.10 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2e7z n LEU 353 CO 0.28 -0.12 0.83 1.67 -1.33 0.00 0.00 177.39 178.72 2e7z n GLN 354 N -2.03 0.66 -2.18 3.23 7.27 -0.79 -4.78 117.38 118.75 2e7z n GLN 354 Ca 0.06 0.24 -0.42 0.00 0.07 0.00 0.00 57.00 56.95 2e7z n GLN 354 Cb 0.40 -1.82 -0.03 0.00 2.41 0.00 0.00 30.24 31.20 2e7z n GLN 354 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2e7z s LEU 355 N 0.72 4.40 0.00 1.69 1.43 -1.26 -1.27 118.68 124.39 2e7z s LEU 355 Ca 0.89 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 56.41 2e7z s LEU 355 Cb -1.11 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2e7z s LEU 355 CO 0.54 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2e7z n GLY 356 N 2.65 2.59 0.34 -3.19 0.00 -1.26 -1.04 105.19 105.28 2e7z n GLY 356 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2e7z n GLY 356 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2e7z h THR 357 N 0.00 0.99 -0.01 2.61 2.02 -1.44 0.15 112.91 117.24 2e7z h THR 357 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2e7z h THR 357 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2e7z h THR 357 CO 0.00 0.10 -0.22 -0.62 0.37 0.00 0.00 175.52 175.15 2e7z n GLU 358 N -4.47 1.06 0.05 6.66 -0.58 -1.26 -4.09 120.64 118.00 2e7z n GLU 358 Ca 0.08 -0.65 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 2e7z n GLU 358 Cb 0.23 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2e7z n GLU 358 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2e7z n THR 359 N -0.40 0.56 -3.39 2.62 -2.24 -0.65 -4.96 114.28 105.82 2e7z n THR 359 Ca 0.13 0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.84 2e7z n THR 359 Cb 0.36 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.28 2e7z n THR 359 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2e7z n TYR 360 N -3.28 0.86 0.31 4.78 4.01 0.45 -4.99 117.16 119.29 2e7z n TYR 360 Ca 0.00 -3.73 0.17 0.00 -0.16 0.00 0.00 57.90 54.18 2e7z n TYR 360 Cb 0.12 -0.28 0.77 0.00 -0.31 0.00 0.00 39.34 39.64 2e7z n TYR 360 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2e7z h PRO 361 N 4.63 0.00 -0.86 -0.72 0.13 -1.52 -3.36 132.00 130.28 2e7z h PRO 361 Ca 0.16 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.41 2e7z h PRO 361 Cb 0.82 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.81 2e7z h PRO 361 CO 0.56 0.00 -0.43 0.35 -0.23 0.00 0.00 178.00 178.25 2e7z h PHE 362 N 0.00 -1.24 -0.01 1.56 3.57 -1.87 -1.18 116.94 117.77 2e7z h PHE 362 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2e7z h PHE 362 Cb 0.31 0.67 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2e7z h PHE 362 CO 0.00 -0.40 -0.01 1.28 -2.23 0.00 0.00 178.31 176.95 2e7z n LEU 363 N -5.42 0.87 -4.85 0.59 4.77 -1.26 -3.01 117.00 108.69 2e7z n LEU 363 Ca 0.06 -0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.47 2e7z n LEU 363 Cb 0.36 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.54 2e7z n LEU 363 CO -0.10 0.15 0.75 0.42 -1.33 0.00 0.00 177.39 177.28 2e7z s THR 364 N -2.03 2.31 0.28 -5.08 -4.23 -0.50 -1.05 115.64 105.35 2e7z s THR 364 Ca 0.41 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2e7z s THR 364 Cb 0.21 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.34 2e7z s THR 364 CO 0.36 -0.13 1.68 1.88 -0.54 0.00 0.00 174.62 177.87 2e7z h TYR 365 N -1.14 0.53 -0.14 3.99 0.05 -1.85 -1.61 116.97 116.81 2e7z h TYR 365 Ca -0.47 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.33 2e7z h TYR 365 Cb 1.31 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.95 2e7z h TYR 365 CO 0.35 -0.08 -0.01 1.15 -1.05 0.00 0.00 178.16 178.51 2e7z h THR 366 N 0.34 1.26 -0.13 -2.88 2.02 -1.84 -2.13 112.91 109.55 2e7z h THR 366 Ca 0.54 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2e7z h THR 366 Cb 1.01 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2e7z h THR 366 CO -0.55 0.25 -0.07 1.23 0.37 0.00 0.00 175.52 176.75 2e7z h GLY 367 N -0.02 0.20 -0.09 2.16 0.00 -0.97 -2.55 103.07 101.81 2e7z h GLY 367 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2e7z h GLY 367 CO 0.01 0.10 -0.12 1.03 0.00 0.00 0.00 176.54 177.56 2e7z n MET 368 N -4.35 1.26 0.23 4.80 2.00 -0.65 -4.47 117.12 115.94 2e7z n MET 368 Ca -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 57.70 57.03 2e7z n MET 368 Cb 0.21 -1.49 0.52 0.00 0.00 0.00 0.00 33.22 32.47 2e7z n MET 368 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2e7z h SER 369 N 1.76 0.00 0.30 7.83 4.64 -0.94 0.47 113.55 127.61 2e7z h SER 369 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e7z h SER 369 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2e7z h SER 369 CO 0.00 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2e7z n ALA 370 N -2.46 1.32 1.25 5.18 0.00 -1.26 -1.69 120.51 122.84 2e7z n ALA 370 Ca -0.02 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2e7z n ALA 370 Cb 0.27 -1.25 0.33 0.00 0.00 0.00 0.00 19.45 18.79 2e7z n ALA 370 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e7z n LEU 371 N -1.95 1.47 0.51 0.00 4.77 0.16 -4.33 117.00 117.62 2e7z n LEU 371 Ca 0.01 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.32 2e7z n LEU 371 Cb 0.11 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2e7z n LEU 371 CO 0.11 0.26 0.55 -0.33 -1.33 0.00 0.00 177.39 176.65 2e7z h GLU 372 N 1.98 -1.24 -0.43 3.23 5.08 -1.44 0.17 114.58 121.93 2e7z h GLU 372 Ca 0.00 0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2e7z h GLU 372 Cb 0.59 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2e7z h GLU 372 CO 0.00 -0.83 0.21 0.93 -1.00 0.00 0.00 179.01 178.33 2e7z h GLU 373 N -1.30 0.61 -0.87 2.33 4.39 -1.79 -0.88 114.58 117.06 2e7z h GLU 373 Ca -0.13 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.54 2e7z h GLU 373 Cb 0.99 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.47 2e7z h GLU 373 CO 0.22 0.52 0.55 -1.35 -1.16 0.00 0.00 179.01 177.79 2e7z h PRO 374 N 0.55 1.00 -0.58 2.33 0.11 -1.79 -0.70 132.00 132.91 2e7z h PRO 374 Ca 0.15 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2e7z h PRO 374 Cb 0.10 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2e7z h PRO 374 CO -0.02 0.66 0.13 0.77 -0.21 0.00 0.00 178.00 179.33 2e7z h SER 375 N 1.03 0.89 -0.12 -2.05 0.02 -0.60 -1.19 113.55 111.52 2e7z h SER 375 Ca 0.37 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2e7z h SER 375 Cb 0.11 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2e7z h SER 375 CO -0.15 0.90 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.24 2e7z h GLU 376 N 0.84 0.47 -0.19 3.45 4.22 -0.85 0.10 114.58 122.62 2e7z h GLU 376 Ca 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 59.36 59.45 2e7z h GLU 376 Cb 0.36 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2e7z h GLU 376 CO 0.00 0.59 -0.06 -0.09 -2.18 0.00 0.00 179.01 177.27 2e7z h ARG 377 N 0.43 0.38 0.12 1.92 2.43 -0.77 -1.82 114.38 117.07 2e7z h ARG 377 Ca 0.08 -0.15 -0.36 0.00 -0.81 0.00 0.00 59.98 58.74 2e7z h ARG 377 Cb 0.47 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2e7z h ARG 377 CO 0.03 0.64 -1.97 0.28 -1.51 0.00 0.00 179.97 177.45 2e7z n VAL 378 N -4.62 1.77 0.55 0.20 0.31 -0.48 -4.49 118.33 111.58 2e7z n VAL 378 Ca -0.05 -0.63 0.06 0.00 -0.01 0.00 0.00 64.34 63.71 2e7z n VAL 378 Cb 0.29 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 2e7z n VAL 378 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2e7z n TYR 379 N -3.53 0.00 -1.18 3.52 4.01 0.33 -4.93 117.16 115.38 2e7z n TYR 379 Ca -0.32 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.36 2e7z n TYR 379 Cb 1.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.03 2e7z n TYR 379 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e7z n GLY 380 N 1.26 0.83 2.74 2.72 0.00 -0.68 -4.95 105.19 107.12 2e7z n GLY 380 Ca 0.02 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2e7z n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e7z s VAL 381 N -2.13 0.50 0.12 1.61 1.01 -1.19 -4.91 120.40 115.41 2e7z s VAL 381 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2e7z s VAL 381 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2e7z s VAL 381 CO 0.00 -0.11 1.63 0.50 0.00 0.00 0.00 175.10 177.12 2e7z h LYS 382 N 8.26 0.56 -3.64 2.72 3.64 -1.81 -3.04 116.57 123.26 2e7z h LYS 382 Ca -0.17 -0.12 -0.74 0.00 -1.27 0.00 0.00 60.65 58.34 2e7z h LYS 382 Cb 1.12 -0.08 -0.31 0.00 -0.41 0.00 0.00 32.23 32.55 2e7z h LYS 382 CO 0.32 0.59 -0.09 0.71 -2.27 0.00 0.00 179.45 178.71 2e7z s TYR 383 N -5.37 3.66 -0.56 1.91 2.02 -1.26 -4.35 117.35 113.40 2e7z s TYR 383 Ca -0.13 -2.47 -0.24 0.00 -0.37 0.00 0.00 57.07 53.86 2e7z s TYR 383 Cb 0.09 -3.50 0.04 0.00 -0.40 0.00 0.00 41.96 38.20 2e7z s TYR 383 CO 0.75 -0.89 0.92 0.12 -1.57 0.00 0.00 175.55 174.88 2e7z s PHE 384 N -0.22 2.80 -1.31 2.71 5.36 -1.25 -4.79 117.98 121.27 2e7z s PHE 384 Ca 0.20 -0.10 -0.17 0.00 -0.96 0.00 0.00 56.93 55.90 2e7z s PHE 384 Cb -0.14 -4.06 0.08 0.00 -0.34 0.00 0.00 43.02 38.56 2e7z s PHE 384 CO -0.07 -1.36 1.78 1.58 -1.46 0.00 0.00 175.22 175.69 2e7z n HIS 385 N 7.40 4.50 -2.72 10.12 -0.00 -1.26 -4.93 115.22 128.34 2e7z n HIS 385 Ca 0.01 -2.92 -0.43 0.00 -0.00 0.00 0.00 57.72 54.38 2e7z n HIS 385 Cb 0.47 -2.56 -0.03 0.00 -0.00 0.00 0.00 29.99 27.87 2e7z n HIS 385 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2e7z s ASN 386 N 3.85 6.42 0.00 0.26 3.04 -1.26 -4.24 114.94 123.01 2e7z s ASN 386 Ca 0.51 -0.06 0.00 0.00 0.04 0.00 0.00 52.86 53.35 2e7z s ASN 386 Cb 0.05 -2.49 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 2e7z s ASN 386 CO 0.05 -1.31 0.00 0.23 -3.04 0.00 0.00 177.10 173.02 2e7z n MET 387 N 7.86 0.00 -3.71 0.43 2.81 0.04 -4.42 117.12 120.14 2e7z n MET 387 Ca 0.06 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.83 2e7z n MET 387 Cb 0.48 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.88 2e7z n MET 387 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2e7z s GLY 388 N 0.00 -0.25 0.14 3.03 0.00 -1.26 -4.39 107.32 104.58 2e7z s GLY 388 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.89 2e7z s GLY 388 CO 0.00 1.55 0.39 0.00 0.00 0.00 0.00 173.10 175.05 2e7z s ALA 389 N 1.41 -0.80 -0.72 3.20 0.00 -1.26 -4.68 121.76 118.91 2e7z s ALA 389 Ca -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2e7z s ALA 389 Cb -0.09 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2e7z s ALA 389 CO -0.11 -0.66 0.66 1.19 0.00 0.00 0.00 175.76 176.85 2e7z n PHE 390 N -0.23 -2.59 -5.03 0.00 3.72 -1.21 -4.99 117.46 107.14 2e7z n PHE 390 Ca -0.14 0.97 -0.31 0.00 -0.05 0.00 0.00 57.45 57.92 2e7z n PHE 390 Cb 0.63 -3.87 -0.15 0.00 -0.94 0.00 0.00 39.48 35.16 2e7z n PHE 390 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2e7z s MET 391 N -3.24 2.05 0.40 -1.08 -1.94 -0.21 -4.75 119.30 110.52 2e7z s MET 391 Ca 0.08 -0.97 -0.25 0.00 -1.71 0.00 0.00 55.69 52.84 2e7z s MET 391 Cb -0.01 -2.08 -0.08 0.00 2.01 0.00 0.00 34.83 34.66 2e7z s MET 391 CO 0.67 0.55 1.16 0.00 -0.01 0.00 0.00 175.02 177.39 2e7z s ALA 392 N -0.74 3.14 0.02 3.03 0.00 0.24 -3.75 121.76 123.70 2e7z s ALA 392 Ca 0.11 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2e7z s ALA 392 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2e7z s ALA 392 CO 0.01 -0.52 1.24 1.21 0.00 0.00 0.00 175.76 177.71 2e7z s ASN 393 N -1.17 7.02 0.23 0.00 3.84 -0.20 -4.64 114.94 120.01 2e7z s ASN 393 Ca 0.57 1.98 -0.08 0.00 0.21 0.00 0.00 52.86 55.55 2e7z s ASN 393 Cb -0.30 -2.57 0.24 0.00 -0.55 0.00 0.00 41.25 38.08 2e7z s ASN 393 CO 0.38 -0.56 1.87 -0.65 -2.79 0.00 0.00 177.10 175.35 2e7z h PRO 394 N 7.19 0.99 -0.60 0.43 0.11 -1.90 0.42 132.00 138.65 2e7z h PRO 394 Ca -0.39 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2e7z h PRO 394 Cb 1.19 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2e7z h PRO 394 CO 0.85 0.66 0.33 1.15 -0.21 0.00 0.00 178.00 180.78 2e7z h THR 395 N 1.02 1.19 -0.89 -1.15 2.02 -1.92 0.50 112.91 113.69 2e7z h THR 395 Ca 0.33 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2e7z h THR 395 Cb 0.01 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2e7z h THR 395 CO -0.11 0.21 0.49 0.00 0.37 0.00 0.00 175.52 176.47 2e7z h ALA 396 N 1.16 1.14 0.11 6.16 0.00 -1.77 -0.47 119.26 125.58 2e7z h ALA 396 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2e7z h ALA 396 Cb 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2e7z h ALA 396 CO -0.03 0.65 -0.05 1.25 0.00 0.00 0.00 179.25 181.06 2e7z h LEU 397 N 1.24 -0.12 -1.18 0.00 5.85 -0.26 -0.34 115.31 120.50 2e7z h LEU 397 Ca 0.31 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2e7z h LEU 397 Cb 0.03 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2e7z h LEU 397 CO -0.05 0.17 -0.24 -0.26 -0.34 0.00 0.00 178.44 177.71 2e7z h PHE 398 N -0.42 0.28 -0.46 1.25 0.04 -0.90 -0.42 116.94 116.32 2e7z h PHE 398 Ca -0.01 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 2e7z h PHE 398 Cb 0.35 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2e7z h PHE 398 CO 0.02 0.49 -0.11 1.15 -0.60 0.00 0.00 178.31 179.25 2e7z h THR 399 N 0.24 1.26 -0.43 -1.55 2.02 -0.97 0.25 112.91 113.73 2e7z h THR 399 Ca 0.04 -1.21 -0.14 0.00 0.77 0.00 0.00 66.41 65.88 2e7z h THR 399 Cb 0.57 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2e7z h THR 399 CO 0.04 0.42 -0.26 0.00 0.37 0.00 0.00 175.52 176.08 2e7z h ALA 400 N 1.11 0.61 -0.59 6.16 0.00 -0.53 0.17 119.26 126.18 2e7z h ALA 400 Ca 0.12 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2e7z h ALA 400 Cb 0.62 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2e7z h ALA 400 CO 0.04 0.62 0.29 0.52 0.00 0.00 0.00 179.25 180.72 2e7z h MET 401 N 0.76 0.52 0.10 0.00 2.07 -0.82 -0.01 114.93 117.54 2e7z h MET 401 Ca 0.09 -0.03 -0.26 0.00 -2.07 0.00 0.00 59.70 57.42 2e7z h MET 401 Cb 0.84 -0.12 0.03 0.00 -1.87 0.00 0.00 31.60 30.48 2e7z h MET 401 CO 0.07 0.34 -1.08 0.00 1.07 0.00 0.00 176.91 177.31 2e7z h ALA 402 N 1.34 0.00 0.00 6.32 0.00 -0.61 -3.39 119.26 122.92 2e7z h ALA 402 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2e7z h ALA 402 Cb 0.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2e7z h ALA 402 CO -0.21 0.60 -0.74 0.25 0.00 0.00 0.00 179.25 179.15 2e7z n THR 403 N -3.90 0.00 -1.10 0.00 -2.24 0.58 -4.88 114.28 102.74 2e7z n THR 403 Ca -0.13 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2e7z n THR 403 Cb 0.91 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 2e7z n THR 403 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e7z n GLU 404 N -1.40 -0.81 -5.21 -0.78 1.02 -0.02 -5.02 120.64 108.41 2e7z n GLU 404 Ca 0.01 0.44 -0.31 0.00 -0.02 0.00 0.00 57.16 57.28 2e7z n GLU 404 Cb 0.19 -4.19 -0.16 0.00 -0.02 0.00 0.00 31.44 27.26 2e7z n GLU 404 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2e7z s LYS 405 N -1.57 2.03 0.30 3.49 -0.14 -1.26 -2.50 119.74 120.10 2e7z s LYS 405 Ca 0.00 -0.96 0.26 0.00 -1.36 0.00 0.00 55.97 53.91 2e7z s LYS 405 Cb 0.00 -2.00 1.01 0.00 -1.68 0.00 0.00 37.83 35.15 2e7z s LYS 405 CO 0.00 0.54 1.76 -1.00 -0.76 0.00 0.00 175.35 175.90 2e7z h PRO 406 N 5.36 0.00 -3.23 -1.68 0.13 -1.91 -3.24 132.00 127.43 2e7z h PRO 406 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2e7z h PRO 406 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2e7z h PRO 406 CO 0.46 0.00 0.05 1.52 -0.23 0.00 0.00 178.00 179.81 2e7z s TYR 407 N -3.34 -0.30 0.28 1.56 -0.85 -1.04 -5.15 117.35 108.51 2e7z s TYR 407 Ca 0.05 0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.32 2e7z s TYR 407 Cb 0.10 0.40 -0.10 0.00 0.38 0.00 0.00 41.96 42.74 2e7z s TYR 407 CO 0.45 -0.81 1.15 -2.14 -1.52 0.00 0.00 175.55 172.68 2e7z s PRO 408 N -3.80 4.57 -0.17 -3.49 0.02 -1.15 -4.60 135.00 126.39 2e7z s PRO 408 Ca 0.04 1.89 -0.01 0.00 0.02 0.00 0.00 61.00 62.93 2e7z s PRO 408 Cb 0.00 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 2e7z s PRO 408 CO -0.10 0.11 -0.11 0.08 -0.33 0.00 0.00 177.00 176.65 2e7z s VAL 409 N -1.07 3.00 0.00 3.83 1.01 -1.25 -4.28 120.40 121.64 2e7z s VAL 409 Ca 0.46 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2e7z s VAL 409 Cb -0.34 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2e7z s VAL 409 CO 0.43 0.49 0.01 0.29 0.00 0.00 0.00 175.10 176.32 2e7z n LYS 410 N 4.14 2.99 -5.16 2.72 4.76 0.08 -4.43 118.16 123.26 2e7z n LYS 410 Ca -0.19 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 54.95 2e7z n LYS 410 Cb 0.52 -0.24 -0.16 0.00 -1.84 0.00 0.00 35.03 33.31 2e7z n LYS 410 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e7z s ALA 411 N -0.43 2.02 -0.06 7.82 0.00 -0.69 -0.27 121.76 130.16 2e7z s ALA 411 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2e7z s ALA 411 Cb 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.66 2e7z s ALA 411 CO 0.00 0.49 0.12 0.12 0.00 0.00 0.00 175.76 176.49 2e7z s PHE 412 N -0.60 -0.10 -0.13 0.00 2.19 0.17 -0.52 117.98 118.98 2e7z s PHE 412 Ca 0.09 0.44 -0.01 0.00 0.33 0.00 0.00 56.93 57.78 2e7z s PHE 412 Cb -0.09 -0.23 -0.02 0.00 -1.31 0.00 0.00 43.02 41.36 2e7z s PHE 412 CO -0.01 -0.20 -0.10 -0.06 1.83 0.00 0.00 175.22 176.69 2e7z s PHE 413 N 1.71 2.88 -0.28 10.12 0.08 -0.40 -1.10 117.98 130.99 2e7z s PHE 413 Ca -0.03 -0.50 -0.05 0.00 0.12 0.00 0.00 56.93 56.47 2e7z s PHE 413 Cb -0.12 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.47 2e7z s PHE 413 CO -0.05 -0.13 0.04 0.00 -0.10 0.00 0.00 175.22 174.98 2e7z s ALA 414 N 0.30 2.95 -0.34 5.36 0.00 0.03 -0.70 121.76 129.36 2e7z s ALA 414 Ca -0.08 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2e7z s ALA 414 Cb -0.15 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.03 2e7z s ALA 414 CO 0.05 -0.93 0.06 -0.51 0.00 0.00 0.00 175.76 174.42 2e7z s LEU 415 N 1.43 4.44 -1.47 0.00 1.43 0.03 -0.64 118.68 123.90 2e7z s LEU 415 Ca 0.01 -1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 51.37 2e7z s LEU 415 Cb -0.17 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.37 2e7z s LEU 415 CO 0.00 -0.36 0.57 0.00 0.23 0.00 0.00 176.35 176.78 2e7z n ALA 416 N 4.52 -1.79 -3.56 4.21 0.00 -0.56 -1.42 120.51 121.92 2e7z n ALA 416 Ca -0.07 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 2e7z n ALA 416 Cb 0.42 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.54 2e7z n ALA 416 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e7z s SER 417 N -4.05 0.67 -1.37 0.00 0.15 -1.26 -4.00 113.70 103.84 2e7z s SER 417 Ca 0.22 0.27 -0.11 0.00 0.70 0.00 0.00 55.95 57.03 2e7z s SER 417 Cb -0.12 0.67 0.10 0.00 -1.71 0.00 0.00 66.02 64.97 2e7z s SER 417 CO 0.89 -0.28 2.09 -3.20 1.20 0.00 0.00 173.24 173.94 2e7z n ASN 418 N 5.34 4.87 -0.20 5.45 5.15 -1.26 -4.80 115.26 129.81 2e7z n ASN 418 Ca -0.06 -2.98 0.09 0.00 -0.60 0.00 0.00 54.58 51.04 2e7z n ASN 418 Cb 0.50 -1.55 0.38 0.00 -0.53 0.00 0.00 39.78 38.58 2e7z n ASN 418 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e7z h ALA 419 N 5.76 1.80 -1.01 5.20 0.00 -1.96 -0.57 119.26 128.49 2e7z h ALA 419 Ca 0.50 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.63 2e7z h ALA 419 Cb 0.60 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2e7z h ALA 419 CO 1.74 0.03 0.61 1.25 0.00 0.00 0.00 179.25 182.88 2e7z h LEU 420 N 0.68 0.66 -2.30 0.00 5.85 -1.93 -2.45 115.31 115.82 2e7z h LEU 420 Ca 0.36 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2e7z h LEU 420 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2e7z h LEU 420 CO -0.13 0.16 0.00 0.23 -0.34 0.00 0.00 178.44 178.35 2e7z n MET 421 N -4.79 2.08 -0.18 1.25 2.81 -0.25 -4.66 117.12 113.38 2e7z n MET 421 Ca 0.25 -1.88 0.09 0.00 -1.81 0.00 0.00 57.70 54.36 2e7z n MET 421 Cb 0.72 -1.33 0.18 0.00 -0.71 0.00 0.00 33.22 32.08 2e7z n MET 421 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e7z n GLY 422 N 0.86 1.76 0.00 3.03 0.00 -0.92 -4.73 105.19 105.20 2e7z n GLY 422 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2e7z n GLY 422 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7z n TYR 423 N 1.13 0.00 -3.51 1.61 4.02 -1.26 -4.74 117.16 114.41 2e7z n TYR 423 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.01 2e7z n TYR 423 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2e7z n TYR 423 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2e7z n ALA 424 N -3.00 0.12 -4.02 -0.72 0.00 -1.26 -4.64 120.51 106.99 2e7z n ALA 424 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2e7z n ALA 424 Cb 0.00 0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.59 2e7z n ALA 424 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2e7z n ASN 425 N -2.06 -4.07 0.08 0.00 5.15 0.71 -4.73 115.26 110.33 2e7z n ASN 425 Ca -0.00 -1.21 0.05 0.00 -0.60 0.00 0.00 54.58 52.82 2e7z n ASN 425 Cb 0.09 -1.52 0.49 0.00 -0.53 0.00 0.00 39.78 38.30 2e7z n ASN 425 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 2e7z h GLN 426 N -2.03 0.38 -0.83 1.20 4.15 -1.57 -0.92 115.11 115.49 2e7z h GLN 426 Ca -0.68 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 58.71 2e7z h GLN 426 Cb 1.36 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.92 2e7z h GLN 426 CO 0.47 0.25 0.51 1.96 -1.93 0.00 0.00 178.83 180.09 2e7z h GLN 427 N 0.39 1.12 -0.02 1.69 7.50 -1.86 -0.76 115.11 123.16 2e7z h GLN 427 Ca 0.10 -0.09 -0.20 0.00 0.50 0.00 0.00 58.65 58.97 2e7z h GLN 427 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.24 2e7z h GLN 427 CO -0.02 0.78 -0.83 -0.97 -1.50 0.00 0.00 178.83 176.28 2e7z h ASN 428 N 1.14 0.36 -0.73 1.46 -1.24 -1.53 -1.19 115.58 113.85 2e7z h ASN 428 Ca 0.30 -0.27 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 2e7z h ASN 428 Cb -0.06 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 2e7z h ASN 428 CO -0.06 1.05 0.27 0.00 -1.29 0.00 0.00 177.43 177.40 2e7z h ALA 429 N 0.94 0.95 -0.27 1.57 0.00 -0.94 0.13 119.26 121.64 2e7z h ALA 429 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2e7z h ALA 429 Cb 1.44 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2e7z h ALA 429 CO 0.13 0.59 0.17 1.25 0.00 0.00 0.00 179.25 181.39 2e7z h LEU 430 N 1.06 0.32 -0.74 0.00 5.85 -1.00 -0.39 115.31 120.41 2e7z h LEU 430 Ca 0.24 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2e7z h LEU 430 Cb 0.24 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2e7z h LEU 430 CO -0.02 0.26 0.48 0.50 -0.34 0.00 0.00 178.44 179.33 2e7z h LYS 431 N 0.34 0.94 -0.04 1.25 3.64 -0.79 0.56 116.57 122.47 2e7z h LYS 431 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2e7z h LYS 431 Cb -0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2e7z h LYS 431 CO -0.02 0.62 0.01 0.78 -2.27 0.00 0.00 179.45 178.57 2e7z h GLY 432 N 0.97 0.04 1.01 5.01 0.00 -0.42 -2.23 103.07 107.45 2e7z h GLY 432 Ca 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2e7z h GLY 432 CO -0.08 -0.00 0.51 1.41 0.00 0.00 0.00 176.54 178.38 2e7z h LEU 433 N 0.02 1.02 -1.11 3.11 3.38 -0.68 -2.11 115.31 118.94 2e7z h LEU 433 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2e7z h LEU 433 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2e7z h LEU 433 CO -0.03 0.78 0.00 0.24 0.09 0.00 0.00 178.44 179.53 2e7z h MET 434 N 1.17 0.00 -0.49 1.13 2.86 -0.60 -2.16 114.93 116.83 2e7z h MET 434 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2e7z h MET 434 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2e7z h MET 434 CO -0.06 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.20 2e7z n ASN 435 N -2.41 3.36 -4.80 1.22 4.05 -0.80 -4.96 115.26 110.92 2e7z n ASN 435 Ca 0.01 -1.97 -0.35 0.00 0.45 0.00 0.00 54.58 52.72 2e7z n ASN 435 Cb 0.19 -0.32 -0.07 0.00 1.23 0.00 0.00 39.78 40.80 2e7z n ASN 435 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2e7z s GLN 436 N -1.35 4.38 0.13 1.20 -1.52 -0.82 -4.88 119.66 116.80 2e7z s GLN 436 Ca 0.41 1.18 0.19 0.00 -1.95 0.00 0.00 55.36 55.19 2e7z s GLN 436 Cb 0.23 -2.49 -0.07 0.00 -0.22 0.00 0.00 33.01 30.45 2e7z s GLN 436 CO 0.31 0.13 0.94 -0.44 -0.25 0.00 0.00 175.29 175.98 2e7z h ASP 437 N 2.54 0.00 -3.12 5.90 3.32 -0.97 -3.47 116.42 120.63 2e7z h ASP 437 Ca -0.48 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.36 2e7z h ASP 437 Cb 1.19 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.42 2e7z h ASP 437 CO 0.63 0.36 -0.51 -0.22 -1.72 0.00 0.00 179.24 177.78 2e7z s LEU 438 N -5.67 0.07 -0.08 1.55 2.96 -0.87 -5.02 118.68 111.61 2e7z s LEU 438 Ca -0.02 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2e7z s LEU 438 Cb 0.09 0.71 0.02 0.00 0.50 0.00 0.00 46.19 47.51 2e7z s LEU 438 CO 0.80 -0.20 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.82 2e7z s VAL 439 N 1.81 1.20 -0.10 1.68 1.01 -1.26 -0.66 120.40 124.08 2e7z s VAL 439 Ca -0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2e7z s VAL 439 Cb -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2e7z s VAL 439 CO -0.09 0.38 -0.23 -0.69 0.00 0.00 0.00 175.10 174.47 2e7z s VAL 440 N 0.92 2.01 -0.21 2.92 1.01 -0.26 -0.44 120.40 126.35 2e7z s VAL 440 Ca -0.09 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2e7z s VAL 440 Cb -0.15 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2e7z s VAL 440 CO 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 2e7z s TYR 442 N 1.25 3.30 0.24 0.00 5.04 0.19 -0.53 117.35 126.84 2e7z s TYR 442 Ca 0.01 -1.31 -0.05 0.00 -2.44 0.00 0.00 57.07 53.29 2e7z s TYR 442 Cb -0.15 -2.81 0.02 0.00 0.35 0.00 0.00 41.96 39.36 2e7z s TYR 442 CO -0.10 -0.78 0.39 -3.47 -1.34 0.00 0.00 175.55 170.25 2e7z n ASP 443 N 4.97 -1.12 -0.01 4.32 -0.08 -0.68 -1.50 116.55 122.46 2e7z n ASP 443 Ca -0.11 -2.13 0.08 0.00 -1.51 0.00 0.00 54.79 51.12 2e7z n ASP 443 Cb 0.44 1.96 -0.12 0.00 2.34 0.00 0.00 41.12 45.74 2e7z n ASP 443 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e7z n GLN 444 N -0.36 0.74 -4.15 -0.67 6.02 -1.26 -0.74 117.38 116.96 2e7z n GLN 444 Ca -0.02 -0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 56.75 2e7z n GLN 444 Cb 0.38 -1.37 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 2e7z n GLN 444 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2e7z s PHE 445 N -3.04 0.84 -1.29 1.08 0.08 -1.26 -0.60 117.98 113.79 2e7z s PHE 445 Ca -0.04 -1.19 -0.17 0.00 0.12 0.00 0.00 56.93 55.66 2e7z s PHE 445 Cb 0.11 -0.49 0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2e7z s PHE 445 CO 0.70 -0.47 2.05 -1.33 -0.10 0.00 0.00 175.22 176.06 2e7z n MET 446 N -0.08 2.63 -1.16 0.44 2.81 -1.26 -4.82 117.12 115.68 2e7z n MET 446 Ca -0.07 -2.63 -0.29 0.00 -1.81 0.00 0.00 57.70 52.90 2e7z n MET 446 Cb 0.63 -3.31 0.16 0.00 -0.71 0.00 0.00 33.22 30.00 2e7z n MET 446 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2e7z s THR 447 N 4.25 2.32 0.36 2.03 -4.23 -1.26 -4.70 115.64 114.41 2e7z s THR 447 Ca 0.52 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.22 2e7z s THR 447 Cb 0.11 -2.58 0.32 0.00 1.34 0.00 0.00 72.50 71.70 2e7z s THR 447 CO -0.00 -0.13 1.89 -0.65 -0.54 0.00 0.00 174.62 175.18 2e7z h PRO 448 N -1.77 0.65 -0.29 3.99 0.11 -1.93 0.59 132.00 133.35 2e7z h PRO 448 Ca -0.53 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 2e7z h PRO 448 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2e7z h PRO 448 CO 0.56 0.43 -0.10 1.15 -0.21 0.00 0.00 178.00 179.83 2e7z h THR 449 N 0.67 1.29 -0.08 -1.15 2.02 -1.91 -3.02 112.91 110.72 2e7z h THR 449 Ca 0.42 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2e7z h THR 449 Cb 0.67 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2e7z h THR 449 CO -0.18 0.37 0.01 0.00 0.37 0.00 0.00 175.52 176.09 2e7z h ALA 450 N 0.77 1.87 0.00 6.16 0.00 -1.59 -1.19 119.26 125.28 2e7z h ALA 450 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e7z h ALA 450 Cb 0.60 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2e7z h ALA 450 CO 0.03 0.10 -0.02 1.96 0.00 0.00 0.00 179.25 181.33 2e7z h GLN 451 N 0.11 0.00 -0.42 0.00 4.20 -0.79 -0.67 115.11 117.54 2e7z h GLN 451 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2e7z h GLN 451 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2e7z h GLN 451 CO -0.00 0.02 0.00 1.28 -0.67 0.00 0.00 178.83 179.46 2e7z n LEU 452 N -3.24 3.09 -4.92 1.46 4.77 -0.45 -3.83 117.00 113.89 2e7z n LEU 452 Ca -0.02 -1.39 -0.27 0.00 -0.03 0.00 0.00 56.01 54.30 2e7z n LEU 452 Cb 0.15 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2e7z n LEU 452 CO 0.24 0.70 0.36 0.00 -1.33 0.00 0.00 177.39 177.35 2e7z s ALA 453 N -1.46 3.49 0.07 -1.18 0.00 -0.26 -4.60 121.76 117.82 2e7z s ALA 453 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 2e7z s ALA 453 Cb 0.21 -2.45 -0.26 0.00 0.00 0.00 0.00 23.12 20.63 2e7z s ALA 453 CO 0.30 -0.23 1.12 -0.44 0.00 0.00 0.00 175.76 176.51 2e7z h ASP 454 N 0.45 0.28 -3.56 0.00 3.32 -1.07 -3.43 116.42 112.41 2e7z h ASP 454 Ca -0.48 -0.31 -0.28 0.00 0.02 0.00 0.00 57.03 55.98 2e7z h ASP 454 Cb 1.21 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 2e7z h ASP 454 CO 0.62 1.25 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.37 2e7z s TYR 455 N -2.66 -0.00 -0.18 4.55 1.51 -1.10 -0.46 117.35 119.01 2e7z s TYR 455 Ca -0.03 0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2e7z s TYR 455 Cb 0.08 -0.17 -0.01 0.00 -0.11 0.00 0.00 41.96 41.75 2e7z s TYR 455 CO 0.86 -0.08 -0.09 0.08 -1.11 0.00 0.00 175.55 175.21 2e7z s VAL 456 N 0.84 3.19 -0.13 0.71 1.01 -0.23 -1.15 120.40 124.63 2e7z s VAL 456 Ca -0.07 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2e7z s VAL 456 Cb -0.10 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2e7z s VAL 456 CO -0.03 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 2e7z s LEU 457 N 1.00 2.77 -0.15 3.92 1.43 0.31 -0.86 118.68 127.10 2e7z s LEU 457 Ca -0.01 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 2e7z s LEU 457 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2e7z s LEU 457 CO -0.01 0.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.74 2e7z s PRO 458 N 0.34 4.29 0.19 1.29 0.04 -1.26 -1.69 135.00 138.20 2e7z s PRO 458 Ca -0.10 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 2e7z s PRO 458 Cb -0.16 -3.66 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 2e7z s PRO 458 CO 0.05 -0.58 0.57 0.20 0.04 0.00 0.00 177.00 177.28 2e7z s GLY 459 N 1.54 2.39 1.14 0.56 0.00 0.08 -1.55 107.32 111.48 2e7z s GLY 459 Ca 0.51 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.93 2e7z s GLY 459 CO 0.14 0.06 1.04 0.51 0.00 0.00 0.00 173.10 174.86 2e7z s ASP 460 N -2.01 1.28 0.25 1.64 1.47 -0.76 -4.63 116.67 113.91 2e7z s ASP 460 Ca 0.43 1.26 0.11 0.00 1.18 0.00 0.00 52.55 55.53 2e7z s ASP 460 Cb -0.13 -1.96 -0.05 0.00 -0.34 0.00 0.00 42.92 40.45 2e7z s ASP 460 CO 0.20 -3.98 -0.17 -2.28 0.68 0.00 0.00 175.17 169.62 2e7z s HIS 461 N -2.66 2.38 0.63 2.11 2.46 -1.26 -4.98 115.29 113.98 2e7z s HIS 461 Ca 0.68 -0.31 0.43 0.00 0.47 0.00 0.00 55.06 56.33 2e7z s HIS 461 Cb -0.21 -1.07 2.34 0.00 -0.13 0.00 0.00 32.58 33.51 2e7z s HIS 461 CO 0.61 0.65 2.35 0.11 -2.47 0.00 0.00 174.74 175.99 2e7z h TRP 462 N 2.42 0.00 -0.06 3.88 5.08 -1.93 0.18 115.95 125.52 2e7z h TRP 462 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.55 2e7z h TRP 462 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2e7z h TRP 462 CO 0.76 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 179.20 2e7z n LEU 463 N -3.12 0.77 -0.07 0.11 4.77 -1.26 -3.95 117.00 114.24 2e7z n LEU 463 Ca -0.03 -0.30 0.06 0.00 -0.03 0.00 0.00 56.01 55.71 2e7z n LEU 463 Cb 0.09 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2e7z n LEU 463 CO 0.21 0.15 0.51 -0.62 -1.33 0.00 0.00 177.39 176.31 2e7z n GLU 464 N -0.31 1.71 -3.72 3.23 1.02 0.62 -1.97 120.64 121.21 2e7z n GLU 464 Ca 0.17 -2.04 -0.14 0.00 -0.02 0.00 0.00 57.16 55.13 2e7z n GLU 464 Cb 0.20 -1.23 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 2e7z n GLU 464 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2e7z s ARG 465 N -1.96 0.67 0.52 3.49 1.70 -1.23 -4.29 118.95 117.84 2e7z s ARG 465 Ca 0.18 0.12 -0.16 0.00 -0.47 0.00 0.00 55.73 55.40 2e7z s ARG 465 Cb 0.16 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.77 2e7z s ARG 465 CO 0.02 -0.16 0.99 -1.25 -1.08 0.00 0.00 175.30 173.81 2e7z s PRO 466 N -0.81 3.92 -0.05 3.89 0.04 -1.26 -3.77 135.00 136.96 2e7z s PRO 466 Ca -0.09 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 2e7z s PRO 466 Cb -0.04 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2e7z s PRO 466 CO 0.04 -0.30 0.12 0.08 0.04 0.00 0.00 177.00 176.98 2e7z s VAL 467 N -2.67 -0.03 -0.20 -0.36 1.01 -0.64 -4.95 120.40 112.55 2e7z s VAL 467 Ca 0.59 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 2e7z s VAL 467 Cb -0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2e7z s VAL 467 CO 0.33 0.05 0.11 -0.69 0.00 0.00 0.00 175.10 174.90 2e7z s VAL 468 N 0.79 5.18 0.40 2.92 1.01 -1.26 -1.61 120.40 127.82 2e7z s VAL 468 Ca -0.06 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2e7z s VAL 468 Cb -0.08 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2e7z s VAL 468 CO -0.04 0.43 0.47 -1.10 0.00 0.00 0.00 175.10 174.87 2e7z s GLN 469 N 0.48 2.77 0.22 2.72 -0.21 -1.23 -4.63 119.66 119.78 2e7z s GLN 469 Ca 0.06 -1.31 -0.17 0.00 0.02 0.00 0.00 55.36 53.97 2e7z s GLN 469 Cb -0.12 -2.63 -0.08 0.00 1.00 0.00 0.00 33.01 31.19 2e7z s GLN 469 CO -0.00 -0.17 0.67 -1.25 -2.12 0.00 0.00 175.29 172.41 2e7z s PRO 470 N -4.23 4.10 0.00 2.91 0.04 -1.25 -4.32 135.00 132.25 2e7z s PRO 470 Ca 0.50 0.69 0.17 0.00 0.04 0.00 0.00 61.00 62.41 2e7z s PRO 470 Cb -0.07 -2.79 0.35 0.00 0.04 0.00 0.00 34.50 32.03 2e7z s PRO 470 CO 0.31 0.36 1.27 0.09 0.04 0.00 0.00 177.00 179.07 2e7z n ASN 471 N 0.47 3.09 -4.20 6.66 4.13 -1.26 -4.60 115.26 119.55 2e7z n ASN 471 Ca -0.02 -1.90 -0.36 0.00 1.68 0.00 0.00 54.58 53.99 2e7z n ASN 471 Cb 0.52 -0.23 -0.13 0.00 -1.54 0.00 0.00 39.78 38.40 2e7z n ASN 471 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2e7z s TRP 472 N -1.18 3.26 -0.08 3.10 0.51 -1.26 -4.80 118.94 118.50 2e7z s TRP 472 Ca 0.31 -1.75 -0.30 0.00 -2.12 0.00 0.00 56.10 52.24 2e7z s TRP 472 Cb 0.17 -2.15 -0.04 0.00 -0.81 0.00 0.00 33.47 30.64 2e7z s TRP 472 CO 0.24 -0.78 1.45 -2.00 -0.51 0.00 0.00 176.95 175.35 2e7z s GLU 473 N 1.29 4.23 0.00 4.98 2.12 -1.26 -2.43 118.70 127.63 2e7z s GLU 473 Ca -0.04 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.24 2e7z s GLU 473 Cb -0.20 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.40 2e7z s GLU 473 CO -0.00 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2e7z n GLY 474 N 3.82 3.97 3.69 -1.50 0.00 -1.21 -0.78 105.19 113.19 2e7z n GLY 474 Ca 0.15 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2e7z n GLY 474 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e7z s ILE 475 N -0.03 2.67 -0.20 -0.61 1.01 -1.02 -2.31 121.20 120.71 2e7z s ILE 475 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2e7z s ILE 475 Cb 0.00 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.51 2e7z s ILE 475 CO 0.00 -0.00 1.09 -0.81 0.00 0.00 0.00 174.94 175.22 2e7z n PRO 476 N 5.87 1.29 -3.62 2.79 -0.04 -1.26 -4.72 135.00 135.30 2e7z n PRO 476 Ca 0.18 -0.53 -0.10 0.00 -0.04 0.00 0.00 63.50 63.01 2e7z n PRO 476 Cb 0.39 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2e7z n PRO 476 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2e7z s PHE 477 N -0.69 -0.38 -0.02 0.54 -0.71 -1.26 -1.08 117.98 114.38 2e7z s PHE 477 Ca 0.10 0.05 0.02 0.00 -1.04 0.00 0.00 56.93 56.06 2e7z s PHE 477 Cb 0.08 0.63 0.01 0.00 -1.21 0.00 0.00 43.02 42.52 2e7z s PHE 477 CO 0.02 -1.03 -0.07 0.20 -1.34 0.00 0.00 175.22 173.01 2e7z s GLY 478 N -2.83 0.43 -0.10 1.99 0.00 -0.39 -3.93 107.32 102.49 2e7z s GLY 478 Ca 0.06 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.42 2e7z s GLY 478 CO -0.04 0.02 0.34 -1.31 0.00 0.00 0.00 173.10 172.12 2e7z s ASN 479 N 0.29 6.58 0.41 1.64 0.02 -1.26 -0.84 114.94 121.78 2e7z s ASN 479 Ca -0.04 0.69 -0.23 0.00 -1.02 0.00 0.00 52.86 52.26 2e7z s ASN 479 Cb -0.08 -2.21 -0.09 0.00 0.02 0.00 0.00 41.25 38.89 2e7z s ASN 479 CO 0.00 0.19 1.01 0.42 0.02 0.00 0.00 177.10 178.74 2e7z s THR 480 N -0.15 3.97 -0.13 1.60 -4.23 -0.23 -3.58 115.64 112.90 2e7z s THR 480 Ca 0.20 1.41 0.01 0.00 -1.18 0.00 0.00 61.69 62.12 2e7z s THR 480 Cb -0.14 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.04 2e7z s THR 480 CO 0.08 -0.09 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.39 2e7z s SER 481 N -1.79 2.51 0.33 3.99 0.15 -0.63 -4.36 113.70 113.90 2e7z s SER 481 Ca 0.59 -0.43 -0.19 0.00 0.70 0.00 0.00 55.95 56.62 2e7z s SER 481 Cb -0.17 -1.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.95 2e7z s SER 481 CO 0.22 -0.05 0.82 -1.10 1.20 0.00 0.00 173.24 174.33 2e7z s GLN 482 N 1.38 4.20 -0.01 5.44 -0.21 -0.10 -1.62 119.66 128.74 2e7z s GLN 482 Ca 0.02 0.93 -0.30 0.00 0.02 0.00 0.00 55.36 56.02 2e7z s GLN 482 Cb -0.13 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2e7z s GLN 482 CO -0.08 0.18 1.23 -1.14 -2.12 0.00 0.00 175.29 173.36 2e7z s GLN 483 N -2.66 4.37 -0.19 2.91 0.74 -1.25 -4.68 119.66 118.90 2e7z s GLN 483 Ca 0.53 1.74 -0.24 0.00 0.05 0.00 0.00 55.36 57.44 2e7z s GLN 483 Cb -0.13 -3.50 -0.21 0.00 1.10 0.00 0.00 33.01 30.27 2e7z s GLN 483 CO 0.18 -0.41 0.40 0.28 -0.55 0.00 0.00 175.29 175.20 2e7z h VAL 484 N 4.85 1.21 -4.01 1.34 2.07 -1.80 -3.48 116.25 116.44 2e7z h VAL 484 Ca -0.37 -2.24 -0.25 0.00 0.82 0.00 0.00 66.70 64.66 2e7z h VAL 484 Cb 1.18 2.62 -0.15 0.00 -1.52 0.00 0.00 31.29 33.42 2e7z h VAL 484 CO 0.86 0.41 -0.65 0.68 0.02 0.00 0.00 177.57 178.89 2e7z s VAL 485 N -2.31 0.46 0.55 2.57 -7.23 -0.83 -4.97 120.40 108.62 2e7z s VAL 485 Ca -0.26 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 57.76 2e7z s VAL 485 Cb 0.03 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.78 2e7z s VAL 485 CO 0.63 -0.44 1.14 -1.61 -0.31 0.00 0.00 175.10 174.51 2e7z s GLU 486 N -3.97 3.33 0.48 4.82 0.41 -1.26 -4.24 118.70 118.27 2e7z s GLU 486 Ca 0.25 1.64 -0.24 0.00 -0.41 0.00 0.00 54.97 56.21 2e7z s GLU 486 Cb 0.07 -2.01 -0.07 0.00 -1.78 0.00 0.00 34.13 30.34 2e7z s GLU 486 CO 0.04 -0.88 1.38 -1.25 -0.49 0.00 0.00 175.26 174.06 2e7z s PRO 487 N -3.27 3.50 0.56 0.39 0.04 -1.26 -4.92 135.00 130.04 2e7z s PRO 487 Ca 0.73 2.31 -0.19 0.00 0.04 0.00 0.00 61.00 63.89 2e7z s PRO 487 Cb -0.25 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 2e7z s PRO 487 CO 0.28 -0.93 1.11 0.00 0.04 0.00 0.00 177.00 177.50 2e7z s ALA 488 N -1.26 2.68 0.00 8.56 0.00 -1.26 -4.76 121.76 125.72 2e7z s ALA 488 Ca 0.65 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2e7z s ALA 488 Cb -0.42 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2e7z s ALA 488 CO 0.52 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2e7z n GLY 489 N -0.05 3.18 1.50 0.00 0.00 -1.26 -1.51 105.19 107.05 2e7z n GLY 489 Ca 0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2e7z n GLY 489 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e7z n GLU 490 N 14.00 2.15 -2.07 1.61 -0.58 0.78 -5.01 120.64 131.52 2e7z n GLU 490 Ca 0.00 -3.11 -0.41 0.00 -0.42 0.00 0.00 57.16 53.22 2e7z n GLU 490 Cb 0.00 -1.95 -0.02 0.00 -0.57 0.00 0.00 31.44 28.90 2e7z n GLU 490 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2e7z s ALA 491 N -3.22 3.52 0.22 0.62 0.00 -0.57 -4.76 121.76 117.57 2e7z s ALA 491 Ca 0.49 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.78 2e7z s ALA 491 Cb 0.43 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2e7z s ALA 491 CO 0.04 -0.70 -0.01 0.15 0.00 0.00 0.00 175.76 175.24 2e7z s LYS 492 N -1.64 1.30 0.63 0.00 -0.14 -0.59 -4.70 119.74 114.59 2e7z s LYS 492 Ca 0.51 -1.65 -0.09 0.00 -1.36 0.00 0.00 55.97 53.38 2e7z s LYS 492 Cb -0.41 -0.61 -0.00 0.00 -1.68 0.00 0.00 37.83 35.13 2e7z s LYS 492 CO 0.53 -0.08 0.99 0.16 -0.76 0.00 0.00 175.35 176.19 2e7z s ASP 493 N -3.29 5.73 0.31 2.83 1.47 -1.26 -1.83 116.67 120.63 2e7z s ASP 493 Ca 0.27 1.04 0.05 0.00 1.18 0.00 0.00 52.55 55.09 2e7z s ASP 493 Cb 0.05 -2.00 0.52 0.00 -0.34 0.00 0.00 42.92 41.16 2e7z s ASP 493 CO 0.08 -1.09 1.79 -0.08 0.68 0.00 0.00 175.17 176.55 2e7z h GLU 494 N -0.35 0.41 -0.21 2.11 4.81 -1.94 -2.25 114.58 117.16 2e7z h GLU 494 Ca -0.45 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 58.51 2e7z h GLU 494 Cb 1.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2e7z h GLU 494 CO 0.62 0.60 -0.42 -0.92 -0.73 0.00 0.00 179.01 178.16 2e7z h TYR 495 N 0.37 0.60 -0.18 0.92 3.20 -1.94 -1.79 116.97 118.15 2e7z h TYR 495 Ca 0.06 -0.18 0.05 0.00 3.14 0.00 0.00 58.73 61.81 2e7z h TYR 495 Cb 0.57 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 2e7z h TYR 495 CO 0.02 0.84 -0.21 -0.92 -1.64 0.00 0.00 178.16 176.25 2e7z h TYR 496 N 0.41 -0.55 -0.06 -3.82 3.20 -1.78 0.25 116.97 114.62 2e7z h TYR 496 Ca 0.03 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2e7z h TYR 496 Cb 0.91 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 2e7z h TYR 496 CO 0.03 -0.29 -0.13 0.35 -1.64 0.00 0.00 178.16 176.49 2e7z h PHE 497 N -0.24 -0.33 -0.30 -3.82 3.57 -1.35 -1.15 116.94 113.33 2e7z h PHE 497 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2e7z h PHE 497 Cb 0.42 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2e7z h PHE 497 CO -0.34 -0.19 0.15 0.82 -2.23 0.00 0.00 178.31 176.51 2e7z h ILE 498 N -0.19 1.15 -0.41 1.41 2.04 -0.82 -1.74 117.51 118.95 2e7z h ILE 498 Ca 0.07 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2e7z h ILE 498 Cb 0.28 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2e7z h ILE 498 CO -0.17 0.16 0.10 -0.09 0.00 0.00 0.00 178.15 178.14 2e7z h ARG 499 N 0.35 0.66 -0.86 2.37 2.43 -0.44 1.00 114.38 119.89 2e7z h ARG 499 Ca 0.10 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2e7z h ARG 499 Cb 0.11 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2e7z h ARG 499 CO -0.01 0.68 0.49 0.93 -1.51 0.00 0.00 179.97 180.55 2e7z h GLU 500 N 0.53 1.19 -0.24 0.20 4.39 -1.08 -0.07 114.58 119.49 2e7z h GLU 500 Ca 0.13 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2e7z h GLU 500 Cb 0.32 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2e7z h GLU 500 CO 0.00 0.85 -0.20 1.25 -1.16 0.00 0.00 179.01 179.75 2e7z h LEU 501 N 1.20 0.60 -0.60 1.33 5.85 -1.07 -2.93 115.31 119.69 2e7z h LEU 501 Ca 0.31 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2e7z h LEU 501 Cb -0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2e7z h LEU 501 CO -0.05 0.93 0.30 0.00 -0.34 0.00 0.00 178.44 179.28 2e7z h ALA 502 N 0.68 0.78 -0.49 1.25 0.00 -0.34 -0.67 119.26 120.48 2e7z h ALA 502 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2e7z h ALA 502 Cb 0.75 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2e7z h ALA 502 CO 0.05 -0.05 0.28 0.28 0.00 0.00 0.00 179.25 179.81 2e7z h VAL 503 N 0.56 1.02 0.00 0.00 2.07 -1.03 -0.31 116.25 118.55 2e7z h VAL 503 Ca 0.27 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2e7z h VAL 503 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2e7z h VAL 503 CO -0.20 0.10 -0.18 0.03 0.02 0.00 0.00 177.57 177.34 2e7z h ARG 504 N 0.55 0.00 -0.08 1.57 3.08 -1.16 -1.71 114.38 116.62 2e7z h ARG 504 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2e7z h ARG 504 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2e7z h ARG 504 CO -0.11 0.18 0.00 -1.33 -1.07 0.00 0.00 179.97 177.64 2e7z n MET 505 N -3.54 1.52 -0.47 0.04 2.81 -0.33 -4.92 117.12 112.22 2e7z n MET 505 Ca -0.01 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.11 2e7z n MET 505 Cb 0.33 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2e7z n MET 505 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e7z n GLY 506 N 1.07 0.73 1.18 3.03 0.00 -0.64 -4.99 105.19 105.58 2e7z n GLY 506 Ca 0.17 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2e7z n GLY 506 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e7z n LEU 507 N 0.00 4.30 -0.13 0.99 4.77 -0.18 -4.72 117.00 122.02 2e7z n LEU 507 Ca 0.00 -2.77 0.12 0.00 -0.03 0.00 0.00 56.01 53.34 2e7z n LEU 507 Cb 0.00 -0.54 0.47 0.00 -2.33 0.00 0.00 43.42 41.03 2e7z n LEU 507 CO 0.00 0.70 1.20 -0.08 -1.33 0.00 0.00 177.39 177.88 2e7z h GLU 508 N 2.68 0.46 0.00 3.23 4.81 -1.79 -0.90 114.58 123.07 2e7z h GLU 508 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2e7z h GLU 508 Cb 1.46 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2e7z h GLU 508 CO 0.25 0.31 0.00 0.93 -0.73 0.00 0.00 179.01 179.77 2e7z h GLU 509 N 0.48 0.00 -0.06 1.92 4.39 -1.96 -1.17 114.58 118.18 2e7z h GLU 509 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2e7z h GLU 509 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2e7z h GLU 509 CO -0.10 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.47 2e7z n HIS 510 N -3.06 0.06 -3.34 4.33 8.25 -0.34 -4.53 115.22 116.59 2e7z n HIS 510 Ca -0.02 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.16 2e7z n HIS 510 Cb 0.16 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 2e7z n HIS 510 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2e7z n PHE 511 N 0.50 1.40 0.26 4.41 3.01 -0.44 -4.94 117.46 121.67 2e7z n PHE 511 Ca 0.18 -3.82 0.16 0.00 1.01 0.00 0.00 57.45 54.97 2e7z n PHE 511 Cb 0.41 -0.41 0.57 0.00 -0.01 0.00 0.00 39.48 40.05 2e7z n PHE 511 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2e7z h PRO 512 N 4.27 0.00 -6.24 -1.08 0.13 -1.80 -3.43 132.00 123.86 2e7z h PRO 512 Ca 0.14 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.71 2e7z h PRO 512 Cb 0.79 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 2e7z h PRO 512 CO 0.62 0.02 0.99 -1.58 -0.23 0.00 0.00 178.00 177.82 2e7z s TRP 513 N -3.58 2.54 -0.04 1.56 0.51 -1.26 -4.89 118.94 113.78 2e7z s TRP 513 Ca 0.02 0.76 0.27 0.00 -2.12 0.00 0.00 56.10 55.03 2e7z s TRP 513 Cb 0.08 -3.75 0.90 0.00 -0.81 0.00 0.00 33.47 29.89 2e7z s TRP 513 CO 0.57 -2.26 1.81 0.87 -0.51 0.00 0.00 176.95 177.43 2e7z h LYS 514 N 9.13 0.00 -3.26 4.98 1.79 -1.94 -3.47 116.57 123.80 2e7z h LYS 514 Ca -0.30 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.13 2e7z h LYS 514 Cb 1.12 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 2e7z h LYS 514 CO 0.99 0.10 0.14 0.16 -1.08 0.00 0.00 179.45 179.76 2e7z s ASP 515 N -6.02 0.08 0.40 0.86 1.47 -1.26 -5.03 116.67 107.17 2e7z s ASP 515 Ca 0.03 -1.05 0.07 0.00 1.18 0.00 0.00 52.55 52.77 2e7z s ASP 515 Cb 0.08 0.76 0.84 0.00 -0.34 0.00 0.00 42.92 44.26 2e7z s ASP 515 CO 0.61 -1.48 2.04 -0.09 0.68 0.00 0.00 175.17 176.93 2e7z h ARG 516 N 2.05 0.58 -0.61 2.11 2.43 -1.93 -1.99 114.38 117.02 2e7z h ARG 516 Ca -0.28 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 2e7z h ARG 516 Cb 1.25 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2e7z h ARG 516 CO 0.36 0.38 0.08 1.25 -1.51 0.00 0.00 179.97 180.53 2e7z h LEU 517 N 0.60 0.99 -1.00 3.80 5.85 -1.98 0.17 115.31 123.74 2e7z h LEU 517 Ca 0.19 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2e7z h LEU 517 Cb 0.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2e7z h LEU 517 CO -0.04 1.01 0.11 -0.33 -0.34 0.00 0.00 178.44 178.85 2e7z h GLU 518 N 0.93 0.84 -0.45 1.25 5.08 -1.77 -0.54 114.58 119.91 2e7z h GLU 518 Ca 0.18 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2e7z h GLU 518 Cb 0.46 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2e7z h GLU 518 CO 0.02 0.77 -0.04 1.25 -1.00 0.00 0.00 179.01 180.01 2e7z h LEU 519 N 0.80 0.82 -0.41 1.33 5.85 -0.89 -0.61 115.31 122.20 2e7z h LEU 519 Ca 0.17 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2e7z h LEU 519 Cb 0.32 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2e7z h LEU 519 CO 0.00 0.95 0.08 0.40 -0.34 0.00 0.00 178.44 179.53 2e7z h ILE 520 N 0.67 0.79 -0.06 4.05 2.04 -0.40 0.04 117.51 124.64 2e7z h ILE 520 Ca 0.12 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2e7z h ILE 520 Cb 0.55 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2e7z h ILE 520 CO 0.03 0.04 -0.19 0.78 0.00 0.00 0.00 178.15 178.81 2e7z h ASN 521 N 0.22 0.09 -0.22 1.72 2.35 -0.82 -1.69 115.58 117.23 2e7z h ASN 521 Ca 0.20 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2e7z h ASN 521 Cb 0.23 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2e7z h ASN 521 CO -0.25 0.29 -0.09 0.22 -1.65 0.00 0.00 177.43 175.95 2e7z h TYR 522 N 0.09 0.51 -0.78 1.19 3.20 -0.43 -1.14 116.97 119.61 2e7z h TYR 522 Ca 0.02 -0.12 0.12 0.00 3.14 0.00 0.00 58.73 61.89 2e7z h TYR 522 Cb 0.39 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 2e7z h TYR 522 CO 0.00 0.72 0.38 -0.09 -1.64 0.00 0.00 178.16 177.53 2e7z h ARG 523 N 0.16 0.58 -0.29 1.82 9.65 -0.22 -1.46 114.38 124.62 2e7z h ARG 523 Ca 0.05 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2e7z h ARG 523 Cb 0.58 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2e7z h ARG 523 CO 0.03 0.38 0.00 0.44 2.80 0.00 0.00 179.97 183.62 2e7z n ILE 524 N -4.88 0.37 -0.17 1.20 -5.35 -0.71 -1.24 119.36 108.58 2e7z n ILE 524 Ca 0.14 -0.50 0.14 0.00 -0.27 0.00 0.00 62.75 62.26 2e7z n ILE 524 Cb 0.36 0.48 0.47 0.00 -1.74 0.00 0.00 39.64 39.22 2e7z n ILE 524 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2e7z h SER 525 N 2.80 0.45 0.36 7.28 4.64 -0.07 -1.06 113.55 127.95 2e7z h SER 525 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2e7z h SER 525 Cb 0.62 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2e7z h SER 525 CO 0.00 0.24 0.00 -0.65 -0.87 0.00 0.00 176.83 175.55 2e7z h PRO 526 N 0.48 0.00 0.00 4.77 0.11 -1.81 -1.55 132.00 134.01 2e7z h PRO 526 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2e7z h PRO 526 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2e7z h PRO 526 CO -0.12 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.92 2e7z n THR 527 N -2.91 0.69 -0.77 -1.15 -2.24 -0.40 -4.91 114.28 102.60 2e7z n THR 527 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2e7z n THR 527 Cb 0.15 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2e7z n THR 527 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e7z n GLY 528 N 0.80 0.95 3.91 3.38 0.00 -0.58 -5.02 105.19 108.63 2e7z n GLY 528 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2e7z n GLY 528 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e7z s MET 529 N -0.21 3.53 0.50 1.61 -1.94 -1.26 -5.09 119.30 116.43 2e7z s MET 529 Ca 0.00 -0.27 0.08 0.00 -1.71 0.00 0.00 55.69 53.79 2e7z s MET 529 Cb 0.00 -2.92 0.05 0.00 2.01 0.00 0.00 34.83 33.96 2e7z s MET 529 CO 0.00 0.51 0.68 -1.21 -0.01 0.00 0.00 175.02 175.00 2e7z s GLU 530 N -2.71 2.57 0.32 2.03 2.02 -1.26 -4.60 118.70 117.07 2e7z s GLU 530 Ca 0.38 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2e7z s GLU 530 Cb -0.12 -2.69 0.54 0.00 0.10 0.00 0.00 34.13 31.96 2e7z s GLU 530 CO 0.27 -0.57 1.97 2.35 0.02 0.00 0.00 175.26 179.30 2e7z h TRP 531 N 0.39 0.88 -0.80 1.61 2.91 -1.93 -0.91 115.95 118.10 2e7z h TRP 531 Ca -0.36 0.01 0.09 0.00 1.13 0.00 0.00 58.89 59.77 2e7z h TRP 531 Cb 1.28 -0.29 -0.07 0.00 -0.51 0.00 0.00 29.16 29.57 2e7z h TRP 531 CO 0.40 0.58 0.45 1.49 -1.03 0.00 0.00 178.44 180.33 2e7z h GLU 532 N 0.94 0.74 0.23 2.65 4.81 -2.00 -1.48 114.58 120.46 2e7z h GLU 532 Ca 0.25 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.13 2e7z h GLU 532 Cb -0.06 -0.17 0.03 0.00 0.63 0.00 0.00 28.75 29.19 2e7z h GLU 532 CO -0.05 0.49 -1.34 1.49 -0.73 0.00 0.00 179.01 178.87 2e7z h GLU 533 N 0.76 0.48 -1.01 1.92 4.81 -1.83 -3.37 114.58 116.35 2e7z h GLU 533 Ca 0.39 -0.82 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2e7z h GLU 533 Cb 0.36 0.30 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 2e7z h GLU 533 CO -0.25 1.39 0.66 -0.92 -0.73 0.00 0.00 179.01 179.16 2e7z h TYR 534 N 0.02 1.24 0.00 0.92 3.20 -0.80 -2.15 116.97 119.39 2e7z h TYR 534 Ca -0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2e7z h TYR 534 Cb 2.04 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.89 2e7z h TYR 534 CO 0.14 0.73 0.00 0.00 -1.64 0.00 0.00 178.16 177.39 2e7z n GLN 535 N -4.43 0.06 0.23 1.82 10.64 -0.59 -3.00 117.38 122.10 2e7z n GLN 535 Ca 0.13 0.18 0.15 0.00 -1.83 0.00 0.00 57.00 55.64 2e7z n GLN 535 Cb 0.08 -1.50 0.52 0.00 -0.86 0.00 0.00 30.24 28.48 2e7z n GLN 535 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2e7z h LYS 536 N 0.00 0.00 -5.80 2.61 1.57 -1.58 -3.42 116.57 109.95 2e7z h LYS 536 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2e7z h LYS 536 Cb 0.27 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.43 2e7z h LYS 536 CO 0.00 0.00 -0.60 -1.14 -0.57 0.00 0.00 179.45 177.14 2e7z s GLN 537 N -3.46 3.21 0.10 3.15 0.74 -1.16 -5.03 119.66 117.20 2e7z s GLN 537 Ca 0.04 -0.38 -0.20 0.00 0.05 0.00 0.00 55.36 54.87 2e7z s GLN 537 Cb 0.08 -2.89 -0.08 0.00 1.10 0.00 0.00 33.01 31.22 2e7z s GLN 537 CO 0.55 0.62 1.65 1.88 -0.55 0.00 0.00 175.29 179.44 2e7z h TYR 538 N 5.46 0.33 -3.56 1.67 0.05 -1.89 -3.40 116.97 115.62 2e7z h TYR 538 Ca -0.48 -0.02 -0.23 0.00 0.05 0.00 0.00 58.73 58.05 2e7z h TYR 538 Cb 1.19 -0.10 -0.29 0.00 1.01 0.00 0.00 36.73 38.55 2e7z h TYR 538 CO 0.63 0.35 -0.66 0.99 -1.05 0.00 0.00 178.16 178.41 2e7z s THR 539 N -5.62 -0.01 -0.22 -2.88 2.01 -1.26 -1.07 115.64 106.60 2e7z s THR 539 Ca -0.13 0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2e7z s THR 539 Cb 0.08 -0.10 0.04 0.00 0.01 0.00 0.00 72.50 72.53 2e7z s THR 539 CO 0.71 0.02 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.19 2e7z s TYR 540 N 0.24 3.00 0.28 4.92 1.51 -0.02 -4.98 117.35 122.30 2e7z s TYR 540 Ca -0.02 -1.94 -0.26 0.00 -1.01 0.00 0.00 57.07 53.84 2e7z s TYR 540 Cb -0.03 -1.93 -0.09 0.00 -0.11 0.00 0.00 41.96 39.80 2e7z s TYR 540 CO -0.01 -0.84 0.89 -1.64 -1.11 0.00 0.00 175.55 172.84 2e7z s MET 541 N 1.21 4.57 0.17 -0.62 -1.94 -1.26 -1.26 119.30 120.16 2e7z s MET 541 Ca -0.01 1.26 -0.12 0.00 -1.71 0.00 0.00 55.69 55.10 2e7z s MET 541 Cb -0.16 -2.93 -0.07 0.00 2.01 0.00 0.00 34.83 33.68 2e7z s MET 541 CO -0.09 0.36 0.54 0.45 -0.01 0.00 0.00 175.02 176.26 2e7z s SER 542 N -1.51 6.75 0.64 3.03 0.15 -0.24 -4.90 113.70 117.62 2e7z s SER 542 Ca 0.46 1.00 -0.12 0.00 0.70 0.00 0.00 55.95 58.00 2e7z s SER 542 Cb -0.20 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2e7z s SER 542 CO 0.25 0.06 1.04 -0.54 1.20 0.00 0.00 173.24 175.25 2e7z s LYS 543 N -2.21 3.30 0.10 5.44 1.02 -1.26 -4.92 119.74 121.21 2e7z s LYS 543 Ca 0.40 0.91 0.04 0.00 0.02 0.00 0.00 55.97 57.34 2e7z s LYS 543 Cb -0.14 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2e7z s LYS 543 CO 0.20 -0.81 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.20 2e7z s LEU 544 N -5.17 2.41 0.77 3.17 1.43 -1.26 -4.36 118.68 115.67 2e7z s LEU 544 Ca 0.58 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 2e7z s LEU 544 Cb -0.13 -0.33 0.06 0.00 0.03 0.00 0.00 46.19 45.82 2e7z s LEU 544 CO 0.51 -0.26 1.18 -2.84 0.23 0.00 0.00 176.35 175.17 2e7z s PRO 545 N -2.85 1.93 -1.21 1.29 0.02 -1.26 -4.93 135.00 127.99 2e7z s PRO 545 Ca 0.07 1.66 -0.18 0.00 0.02 0.00 0.00 61.00 62.57 2e7z s PRO 545 Cb -0.03 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.77 2e7z s PRO 545 CO 0.00 -1.98 1.58 0.34 -0.33 0.00 0.00 177.00 176.62 2e7z s ASP 546 N -2.29 6.82 0.11 2.53 2.15 -1.26 -4.84 116.67 119.90 2e7z s ASP 546 Ca 0.71 -2.39 -0.14 0.00 0.43 0.00 0.00 52.55 51.17 2e7z s ASP 546 Cb -0.27 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.78 2e7z s ASP 546 CO 0.49 -1.12 1.48 1.88 -0.17 0.00 0.00 175.17 177.73 2e7z h TYR 547 N 7.92 0.85 0.00 -5.34 0.05 -1.92 0.81 116.97 119.34 2e7z h TYR 547 Ca 0.36 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2e7z h TYR 547 Cb 0.90 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2e7z h TYR 547 CO 1.31 0.94 0.00 1.19 -1.05 0.00 0.00 178.16 180.55 2e7z n PHE 548 N -4.31 0.00 -0.31 4.88 3.72 -1.26 0.18 117.46 120.36 2e7z n PHE 548 Ca -0.02 -0.18 -0.29 0.00 -0.05 0.00 0.00 57.45 56.91 2e7z n PHE 548 Cb 0.41 -0.02 0.28 0.00 -0.94 0.00 0.00 39.48 39.20 2e7z n PHE 548 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7z n GLY 549 N -0.18 -3.40 0.34 1.37 0.00 -1.26 -4.62 105.19 97.44 2e7z n GLY 549 Ca 0.00 -1.51 0.20 0.00 0.00 0.00 0.00 46.02 44.71 2e7z n GLY 549 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7z h PRO 550 N -3.36 0.00 -0.12 1.61 0.13 -1.97 0.12 132.00 128.42 2e7z h PRO 550 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 2e7z h PRO 550 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2e7z h PRO 550 CO 0.30 0.00 -0.24 0.39 -0.23 0.00 0.00 178.00 178.21 2e7z n GLU 551 N -3.13 1.71 -1.57 0.86 1.02 -1.26 -5.08 120.64 113.18 2e7z n GLU 551 Ca -0.02 -3.09 -0.40 0.00 -0.02 0.00 0.00 57.16 53.63 2e7z n GLU 551 Cb 0.17 -1.67 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 2e7z n GLU 551 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e7z n GLY 552 N -1.13 -0.58 0.13 0.62 0.00 0.42 -4.90 105.19 99.74 2e7z n GLY 552 Ca 0.23 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2e7z n GLY 552 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e7z n VAL 553 N -1.11 0.00 -4.42 1.61 0.24 0.28 -4.85 118.33 110.07 2e7z n VAL 553 Ca 0.11 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2e7z n VAL 553 Cb 0.43 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2e7z n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e7z n GLY 554 N 1.36 -0.31 3.52 7.63 0.00 0.13 -4.95 105.19 112.56 2e7z n GLY 554 Ca 0.11 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2e7z n GLY 554 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e7z s VAL 555 N 0.00 1.79 -1.43 1.61 -7.23 -0.46 -4.56 120.40 110.12 2e7z s VAL 555 Ca 0.00 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 58.00 2e7z s VAL 555 Cb 0.00 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 2e7z s VAL 555 CO 0.00 -0.13 2.87 0.00 -0.31 0.00 0.00 175.10 177.53 2e7z n ALA 556 N -0.77 7.31 -2.55 1.32 0.00 -1.26 -4.19 120.51 120.38 2e7z n ALA 556 Ca -0.05 -3.55 -0.26 0.00 0.00 0.00 0.00 53.44 49.59 2e7z n ALA 556 Cb 0.65 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.86 2e7z n ALA 556 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e7z s THR 557 N 1.23 2.34 0.27 0.00 -4.23 -1.26 -4.41 115.64 109.58 2e7z s THR 557 Ca 0.66 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2e7z s THR 557 Cb 0.19 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 71.53 2e7z s THR 557 CO -0.07 -0.16 1.82 -0.65 -0.54 0.00 0.00 174.62 175.02 2e7z h PRO 558 N 1.88 0.89 0.00 3.99 0.11 -1.89 -1.84 132.00 135.14 2e7z h PRO 558 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2e7z h PRO 558 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2e7z h PRO 558 CO 0.71 0.59 0.00 0.66 -0.21 0.00 0.00 178.00 179.74 2e7z h SER 559 N 0.91 0.00 0.00 -2.05 4.64 -1.96 -3.47 113.55 111.62 2e7z h SER 559 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2e7z h SER 559 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2e7z h SER 559 CO -0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 2e7z n GLY 560 N 1.12 1.12 3.56 -0.77 0.00 -0.69 -5.02 105.19 104.50 2e7z n GLY 560 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2e7z n GLY 560 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7z s LYS 561 N -0.23 1.84 -0.22 1.61 1.02 -1.26 -1.35 119.74 121.15 2e7z s LYS 561 Ca 0.00 -2.03 -0.29 0.00 0.02 0.00 0.00 55.97 53.67 2e7z s LYS 561 Cb 0.00 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 2e7z s LYS 561 CO 0.00 -0.09 1.69 0.08 -0.92 0.00 0.00 175.35 176.11 2e7z s VAL 562 N -2.92 3.59 -1.06 3.17 1.01 0.43 -4.69 120.40 119.93 2e7z s VAL 562 Ca 0.35 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 2e7z s VAL 562 Cb 0.09 -3.62 0.14 0.00 0.00 0.00 0.00 36.38 32.99 2e7z s VAL 562 CO 0.17 -0.28 1.30 -1.61 0.00 0.00 0.00 175.10 174.68 2e7z s GLU 563 N 4.88 3.81 0.25 2.72 2.02 -0.63 -1.08 118.70 130.67 2e7z s GLU 563 Ca 0.75 -2.06 -0.05 0.00 0.02 0.00 0.00 54.97 53.63 2e7z s GLU 563 Cb -0.26 -5.03 0.27 0.00 0.10 0.00 0.00 34.13 29.21 2e7z s GLU 563 CO 0.31 -1.82 1.82 -0.07 0.02 0.00 0.00 175.26 175.52 2e7z h LEU 564 N 10.37 0.99 -9.05 1.80 3.38 -1.51 -3.32 115.31 117.96 2e7z h LEU 564 Ca 0.24 -0.14 -0.62 0.00 0.09 0.00 0.00 57.88 57.45 2e7z h LEU 564 Cb 0.96 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.32 2e7z h LEU 564 CO 1.20 0.88 -0.29 -0.47 0.09 0.00 0.00 178.44 179.84 2e7z s TYR 565 N -5.50 3.31 -0.41 1.13 5.04 -1.17 -4.77 117.35 114.98 2e7z s TYR 565 Ca -0.11 0.44 -0.22 0.00 -2.44 0.00 0.00 57.07 54.74 2e7z s TYR 565 Cb 0.16 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 40.01 2e7z s TYR 565 CO 0.82 -0.07 0.73 0.45 -1.34 0.00 0.00 175.55 176.14 2e7z s SER 566 N 1.27 6.43 0.30 4.32 0.15 0.13 -4.83 113.70 121.48 2e7z s SER 566 Ca 0.15 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.87 2e7z s SER 566 Cb -0.15 -2.37 0.48 0.00 -1.71 0.00 0.00 66.02 62.28 2e7z s SER 566 CO 0.08 -0.79 1.73 0.77 1.20 0.00 0.00 173.24 176.23 2e7z h SER 567 N 8.75 0.31 -0.27 5.45 4.64 -1.89 -1.21 113.55 129.33 2e7z h SER 567 Ca -0.25 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2e7z h SER 567 Cb 1.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2e7z h SER 567 CO 0.91 0.64 0.02 0.58 -0.87 0.00 0.00 176.83 178.11 2e7z h VAL 568 N 0.26 1.25 -0.57 0.95 2.07 -1.91 -1.33 116.25 116.98 2e7z h VAL 568 Ca 0.03 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2e7z h VAL 568 Cb 0.72 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2e7z h VAL 568 CO 0.06 0.28 0.06 -0.26 0.02 0.00 0.00 177.57 177.73 2e7z h PHE 569 N 0.27 0.98 -0.22 1.57 0.04 -1.85 -1.44 116.94 116.29 2e7z h PHE 569 Ca 0.08 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2e7z h PHE 569 Cb 0.39 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2e7z h PHE 569 CO 0.03 0.85 -0.02 1.49 -0.60 0.00 0.00 178.31 180.07 2e7z h GLU 570 N 0.87 0.04 -0.21 1.51 4.22 -0.93 0.14 114.58 120.23 2e7z h GLU 570 Ca 0.17 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.57 2e7z h GLU 570 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2e7z h GLU 570 CO 0.01 0.03 -0.04 -0.22 -2.18 0.00 0.00 179.01 176.61 2e7z h LYS 571 N 0.04 0.31 -0.00 1.92 3.64 -0.88 -2.01 116.57 119.59 2e7z h LYS 571 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2e7z h LYS 571 Cb 0.14 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2e7z h LYS 571 CO -0.20 0.37 -0.15 1.28 -2.27 0.00 0.00 179.45 178.49 2e7z n LEU 572 N -4.32 0.20 0.00 5.20 4.77 -0.57 -4.91 117.00 117.37 2e7z n LEU 572 Ca -0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2e7z n LEU 572 Cb 0.22 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2e7z n LEU 572 CO 0.37 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2e7z n GLY 573 N 1.45 0.69 3.91 -0.72 0.00 -0.62 -5.07 105.19 104.82 2e7z n GLY 573 Ca 0.08 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2e7z n GLY 573 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e7z s TYR 574 N -2.00 3.07 -0.03 1.61 2.02 0.39 -5.01 117.35 117.40 2e7z s TYR 574 Ca 0.00 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2e7z s TYR 574 Cb 0.00 -1.78 -0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2e7z s TYR 574 CO 0.00 0.20 1.84 0.34 -1.57 0.00 0.00 175.55 176.36 2e7z s ASP 575 N -4.03 6.47 0.00 2.29 -1.08 -1.26 -3.91 116.67 115.14 2e7z s ASP 575 Ca 0.40 2.39 0.14 0.00 -0.52 0.00 0.00 52.55 54.96 2e7z s ASP 575 Cb -0.08 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.54 2e7z s ASP 575 CO 0.28 -1.07 1.42 -2.65 0.52 0.00 0.00 175.17 173.67 2e7z n PRO 576 N 7.47 0.13 -4.29 4.34 -0.02 -1.26 -4.70 135.00 136.66 2e7z n PRO 576 Ca 0.19 0.19 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 2e7z n PRO 576 Cb 0.42 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.28 2e7z n PRO 576 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2e7z s LEU 577 N -2.74 2.26 0.62 2.45 1.02 -1.26 -0.70 118.68 120.33 2e7z s LEU 577 Ca 0.11 -0.60 -0.18 0.00 0.02 0.00 0.00 54.13 53.48 2e7z s LEU 577 Cb 0.10 -0.70 -0.02 0.00 0.02 0.00 0.00 46.19 45.58 2e7z s LEU 577 CO 0.24 0.01 1.19 -2.16 0.02 0.00 0.00 176.35 175.65 2e7z s PRO 578 N -1.64 2.85 0.25 1.29 0.04 -1.26 -5.04 135.00 131.49 2e7z s PRO 578 Ca 0.02 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 2e7z s PRO 578 Cb -0.09 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2e7z s PRO 578 CO 0.03 -1.28 0.41 1.52 0.04 0.00 0.00 177.00 177.71 2e7z s TYR 579 N -1.73 0.59 -0.09 0.56 1.13 -1.26 -4.99 117.35 111.56 2e7z s TYR 579 Ca 0.76 -0.91 0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2e7z s TYR 579 Cb -0.29 0.02 0.02 0.00 -1.10 0.00 0.00 41.96 40.61 2e7z s TYR 579 CO 0.35 -0.94 -0.08 -0.47 -2.51 0.00 0.00 175.55 171.90 2e7z s TYR 580 N -3.94 1.31 -0.06 -3.49 6.14 -1.26 -4.71 117.35 111.34 2e7z s TYR 580 Ca 0.26 -0.55 0.05 0.00 0.64 0.00 0.00 57.07 57.47 2e7z s TYR 580 Cb 0.01 -1.07 -0.01 0.00 0.42 0.00 0.00 41.96 41.31 2e7z s TYR 580 CO 0.11 -0.38 -0.22 -1.01 0.64 0.00 0.00 175.55 174.69 2e7z s HIS 581 N 1.29 2.51 0.16 4.97 3.76 -1.26 -5.04 115.29 121.68 2e7z s HIS 581 Ca -0.03 -0.60 -0.34 0.00 -0.15 0.00 0.00 55.06 53.93 2e7z s HIS 581 Cb -0.14 -1.62 -0.15 0.00 1.11 0.00 0.00 32.58 31.78 2e7z s HIS 581 CO -0.03 -0.14 1.40 -1.91 -0.85 0.00 0.00 174.74 173.21 2e7z n GLU 582 N 2.86 1.65 -0.60 1.40 4.07 -1.26 -4.85 120.64 123.91 2e7z n GLU 582 Ca -0.17 0.59 -0.28 0.00 -0.06 0.00 0.00 57.16 57.24 2e7z n GLU 582 Cb 0.52 -2.25 0.25 0.00 -0.06 0.00 0.00 31.44 29.90 2e7z n GLU 582 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2e7z s PRO 583 N 0.28 -0.94 0.00 5.31 0.02 -1.26 -4.96 135.00 133.45 2e7z s PRO 583 Ca 0.77 0.76 0.22 0.00 0.02 0.00 0.00 61.00 62.78 2e7z s PRO 583 Cb -0.79 -1.56 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2e7z s PRO 583 CO 0.45 -3.72 1.06 1.28 -0.33 0.00 0.00 177.00 175.74 2e7z n LEU 584 N -4.90 1.89 -3.45 -5.54 4.77 -1.26 -4.47 117.00 104.04 2e7z n LEU 584 Ca 0.03 -0.73 -0.26 0.00 -0.03 0.00 0.00 56.01 55.02 2e7z n LEU 584 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2e7z n LEU 584 CO 0.58 0.36 -0.12 0.00 -1.33 0.00 0.00 177.39 176.88 2e7z n GLN 585 N -0.22 1.47 -4.35 3.23 6.02 -1.24 -4.57 117.38 117.73 2e7z n GLN 585 Ca 0.08 -3.97 -0.21 0.00 -0.01 0.00 0.00 57.00 52.89 2e7z n GLN 585 Cb 0.45 -1.86 -0.08 0.00 1.02 0.00 0.00 30.24 29.76 2e7z n GLN 585 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2e7z s THR 586 N -1.48 0.14 0.15 5.09 -4.23 -1.26 -2.46 115.64 111.59 2e7z s THR 586 Ca 0.34 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.15 2e7z s THR 586 Cb 0.10 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.82 2e7z s THR 586 CO -0.10 0.00 1.94 -0.33 -0.54 0.00 0.00 174.62 175.58 2e7z h GLU 587 N 2.03 0.00 0.06 3.99 5.08 -1.96 0.73 114.58 124.50 2e7z h GLU 587 Ca -0.27 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2e7z h GLU 587 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2e7z h GLU 587 CO 0.41 0.10 -0.34 0.82 -1.00 0.00 0.00 179.01 179.00 2e7z h ILE 588 N 0.00 1.67 0.00 3.13 1.08 -1.95 -3.11 117.51 118.33 2e7z h ILE 588 Ca -0.00 -2.40 -0.15 0.00 -0.39 0.00 0.00 64.86 61.91 2e7z h ILE 588 Cb 0.58 3.29 -0.02 0.00 -3.07 0.00 0.00 36.82 37.59 2e7z h ILE 588 CO 0.01 0.65 -0.88 0.77 -0.69 0.00 0.00 178.15 178.01 2e7z h SER 589 N -0.72 0.00 -1.28 1.72 4.64 -1.80 -3.40 113.55 112.70 2e7z h SER 589 Ca -0.06 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.84 2e7z h SER 589 Cb 1.26 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.04 2e7z h SER 589 CO 0.06 0.66 -0.90 -0.67 -0.87 0.00 0.00 176.83 175.12 2e7z n ASP 590 N -3.17 -0.78 0.14 4.97 -0.08 0.24 -4.90 116.55 112.97 2e7z n ASP 590 Ca -0.02 -3.01 0.10 0.00 -1.51 0.00 0.00 54.79 50.36 2e7z n ASP 590 Cb 0.82 0.27 0.61 0.00 2.34 0.00 0.00 41.12 45.16 2e7z n ASP 590 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2e7z h PRO 591 N 3.74 0.12 -0.05 -0.67 0.13 -1.66 -1.83 132.00 131.77 2e7z h PRO 591 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2e7z h PRO 591 Cb 0.96 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2e7z h PRO 591 CO 0.40 0.08 0.02 1.49 -0.23 0.00 0.00 178.00 179.76 2e7z h GLU 592 N 0.12 0.08 -0.61 0.86 4.57 -1.92 -2.63 114.58 115.05 2e7z h GLU 592 Ca 0.10 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2e7z h GLU 592 Cb 0.24 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2e7z h GLU 592 CO -0.01 0.19 0.39 1.25 -1.18 0.00 0.00 179.01 179.66 2e7z h LEU 593 N -0.06 0.71 -0.99 1.64 5.85 -1.82 -1.77 115.31 118.87 2e7z h LEU 593 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2e7z h LEU 593 Cb 0.14 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2e7z h LEU 593 CO -0.00 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 2e7z n ALA 594 N -2.44 1.37 -0.01 1.25 0.00 -0.73 -1.11 120.51 118.83 2e7z n ALA 594 Ca 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 2e7z n ALA 594 Cb 0.05 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.33 2e7z n ALA 594 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2e7z h LYS 595 N 0.00 0.56 0.06 0.00 1.57 -1.04 -2.81 116.57 114.91 2e7z h LYS 595 Ca 0.00 -0.22 -0.33 0.00 -1.87 0.00 0.00 60.65 58.23 2e7z h LYS 595 Cb 0.19 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2e7z h LYS 595 CO 0.00 0.76 -1.86 -1.91 -0.57 0.00 0.00 179.45 175.88 2e7z n GLU 596 N -4.12 0.70 -3.90 3.15 2.13 -0.50 -4.59 120.64 113.51 2e7z n GLU 596 Ca -0.00 0.28 -0.28 0.00 0.66 0.00 0.00 57.16 57.81 2e7z n GLU 596 Cb 0.42 -1.75 -0.12 0.00 0.27 0.00 0.00 31.44 30.25 2e7z n GLU 596 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2e7z s TYR 597 N -2.58 3.47 -0.96 4.31 1.51 -0.27 -4.66 117.35 118.18 2e7z s TYR 597 Ca -0.14 -3.30 0.28 0.00 -1.01 0.00 0.00 57.07 52.90 2e7z s TYR 597 Cb 0.07 -2.70 1.14 0.00 -0.11 0.00 0.00 41.96 40.37 2e7z s TYR 597 CO 0.80 -0.58 1.88 -0.35 -1.11 0.00 0.00 175.55 176.19 2e7z n PRO 598 N 2.18 0.04 -3.94 -1.71 -0.04 -1.00 -4.07 135.00 126.46 2e7z n PRO 598 Ca 0.17 0.05 -0.36 0.00 -0.04 0.00 0.00 63.50 63.33 2e7z n PRO 598 Cb 0.35 -1.55 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 2e7z n PRO 598 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e7z s LEU 599 N -3.23 4.09 -0.04 1.53 1.43 -0.09 -4.82 118.68 117.55 2e7z s LEU 599 Ca 0.13 0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 53.21 2e7z s LEU 599 Cb 0.17 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2e7z s LEU 599 CO 0.52 0.29 0.91 -0.63 0.23 0.00 0.00 176.35 177.67 2e7z s ILE 600 N -0.30 4.90 0.07 -0.59 -1.09 0.35 0.23 121.20 124.76 2e7z s ILE 600 Ca 0.10 1.89 -0.21 0.00 -2.23 0.00 0.00 60.65 60.20 2e7z s ILE 600 Cb -0.12 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.46 2e7z s ILE 600 CO 0.01 0.16 0.61 -0.22 -1.23 0.00 0.00 174.94 174.27 2e7z s LEU 601 N 1.13 4.51 -0.22 2.97 2.96 -0.12 0.26 118.68 130.17 2e7z s LEU 601 Ca 0.47 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 2e7z s LEU 601 Cb -0.20 -2.97 0.05 0.00 0.50 0.00 0.00 46.19 43.58 2e7z s LEU 601 CO 0.24 0.21 -0.07 0.12 -1.32 0.00 0.00 176.35 175.53 2e7z s PHE 602 N -0.85 2.41 -0.27 5.38 5.36 0.51 -0.92 117.98 129.59 2e7z s PHE 602 Ca 0.31 -1.68 -0.13 0.00 -0.96 0.00 0.00 56.93 54.46 2e7z s PHE 602 Cb -0.20 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 40.84 2e7z s PHE 602 CO 0.20 -0.76 0.29 0.00 -1.46 0.00 0.00 175.22 173.49 2e7z s ALA 603 N 1.39 3.56 0.00 11.12 0.00 -0.53 0.77 121.76 138.07 2e7z s ALA 603 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2e7z s ALA 603 Cb -0.18 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2e7z s ALA 603 CO -0.07 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2e7z n GLY 604 N 4.73 0.24 1.74 0.00 0.00 0.25 -4.77 105.19 107.38 2e7z n GLY 604 Ca -0.11 -1.15 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 2e7z n GLY 604 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2e7z n LEU 605 N 0.00 -3.05 -4.77 0.99 0.00 -1.26 -3.94 117.00 104.98 2e7z n LEU 605 Ca 0.00 0.42 -0.39 0.00 0.00 0.00 0.00 56.01 56.04 2e7z n LEU 605 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 43.42 41.90 2e7z n LEU 605 CO 0.00 -0.79 0.82 -0.13 0.00 0.00 0.00 177.39 177.29 2e7z s ARG 606 N -0.68 4.33 -0.09 1.96 1.81 -1.26 -4.78 118.95 120.23 2e7z s ARG 606 Ca -0.04 1.82 -0.02 0.00 -1.72 0.00 0.00 55.73 55.77 2e7z s ARG 606 Cb 0.00 -2.89 -0.03 0.00 -0.45 0.00 0.00 34.95 31.58 2e7z s ARG 606 CO 0.17 -0.08 0.01 -1.21 -0.68 0.00 0.00 175.30 173.52 2e7z s GLU 607 N -1.95 3.02 0.30 3.54 2.02 -1.26 -5.01 118.70 119.35 2e7z s GLU 607 Ca 0.51 -0.39 0.05 0.00 0.02 0.00 0.00 54.97 55.17 2e7z s GLU 607 Cb -0.31 -2.82 0.76 0.00 0.10 0.00 0.00 34.13 31.86 2e7z s GLU 607 CO 0.39 0.71 1.72 -0.44 0.02 0.00 0.00 175.26 177.67 2e7z h ASP 608 N 5.12 0.52 0.12 -0.19 3.32 -1.96 -2.89 116.42 120.46 2e7z h ASP 608 Ca -0.51 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2e7z h ASP 608 Cb 1.19 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2e7z h ASP 608 CO 0.55 0.09 -0.34 -1.54 -1.72 0.00 0.00 179.24 176.27 2e7z n SER 609 N -4.94 1.49 -4.21 6.45 3.41 -1.26 -4.53 113.62 110.02 2e7z n SER 609 Ca 0.23 -1.19 -0.12 0.00 -0.26 0.00 0.00 58.87 57.53 2e7z n SER 609 Cb 0.65 0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 2e7z n SER 609 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2e7z s ASN 610 N -2.47 1.43 -0.21 4.04 2.20 -1.09 -4.72 114.94 114.11 2e7z s ASN 610 Ca 0.22 -1.03 0.01 0.00 -0.94 0.00 0.00 52.86 51.12 2e7z s ASN 610 Cb 0.19 0.05 0.05 0.00 -2.00 0.00 0.00 41.25 39.54 2e7z s ASN 610 CO 0.54 -0.42 -0.07 0.12 -2.94 0.00 0.00 177.10 174.32 2e7z s PHE 611 N -3.50 2.29 0.00 1.54 5.36 -1.10 -4.48 117.98 118.09 2e7z s PHE 611 Ca 0.15 -1.58 0.00 0.00 -0.96 0.00 0.00 56.93 54.54 2e7z s PHE 611 Cb 0.04 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 2e7z s PHE 611 CO -0.01 -0.74 0.00 1.04 -1.46 0.00 0.00 175.22 174.05 2e7z n GLN 612 N 4.71 0.00 -0.31 10.12 1.13 -1.26 -0.17 117.38 131.60 2e7z n GLN 612 Ca -0.13 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 54.99 2e7z n GLN 612 Cb 0.46 0.00 0.20 0.00 0.11 0.00 0.00 30.24 31.01 2e7z n GLN 612 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2e7z n SER 613 N 4.87 2.75 -4.91 1.08 3.41 -1.26 -4.54 113.62 115.03 2e7z n SER 613 Ca 0.00 -2.17 -0.30 0.00 -0.26 0.00 0.00 58.87 56.14 2e7z n SER 613 Cb 0.00 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2e7z n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e7z n TYR 615 N -0.09 -0.03 1.42 0.00 4.01 -1.26 -2.70 117.16 118.51 2e7z n TYR 615 Ca -0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.85 2e7z n TYR 615 Cb 0.52 -1.09 0.69 0.00 -0.31 0.00 0.00 39.34 39.15 2e7z n TYR 615 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2e7z n HIS 616 N -3.13 0.00 -1.67 -0.72 8.25 -1.26 -3.76 115.22 112.93 2e7z n HIS 616 Ca -0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.03 2e7z n HIS 616 Cb 0.20 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.11 2e7z n HIS 616 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2e7z n GLN 617 N -1.14 1.37 -1.63 -0.41 3.00 -1.26 -4.46 117.38 112.86 2e7z n GLN 617 Ca 0.14 0.51 -0.52 0.00 -0.01 0.00 0.00 57.00 57.12 2e7z n GLN 617 Cb 0.26 -2.31 -0.06 0.00 0.00 0.00 0.00 30.24 28.12 2e7z n GLN 617 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2e7z n PRO 618 N -0.68 1.30 -3.83 -1.09 -0.02 -1.26 -4.35 135.00 125.06 2e7z n PRO 618 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2e7z n PRO 618 Cb 0.44 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2e7z n PRO 618 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e7z n GLY 619 N 3.02 -1.91 0.30 -1.23 0.00 -1.26 -4.96 105.19 99.14 2e7z n GLY 619 Ca 0.20 -1.21 0.02 0.00 0.00 0.00 0.00 46.02 45.03 2e7z n GLY 619 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2e7z h ILE 620 N 0.00 0.91 -0.22 -0.61 2.10 -1.97 -0.99 117.51 116.73 2e7z h ILE 620 Ca 0.00 -0.26 -0.05 0.00 1.08 0.00 0.00 64.86 65.63 2e7z h ILE 620 Cb 0.00 0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 35.81 2e7z h ILE 620 CO 0.00 0.14 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.09 2e7z h LEU 621 N 0.76 0.42 -1.23 2.19 3.38 -1.88 -2.87 115.31 116.08 2e7z h LEU 621 Ca 0.38 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2e7z h LEU 621 Cb 0.34 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2e7z h LEU 621 CO -0.24 0.68 0.54 -0.09 0.09 0.00 0.00 178.44 179.42 2e7z h ARG 622 N 0.16 0.92 0.00 1.13 9.65 -1.55 -2.26 114.38 122.43 2e7z h ARG 622 Ca 0.06 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2e7z h ARG 622 Cb 0.49 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2e7z h ARG 622 CO 0.02 0.61 -0.16 -0.44 2.80 0.00 0.00 179.97 182.80 2e7z h ASP 623 N 0.95 0.00 0.34 -3.80 3.32 -0.98 -2.20 116.42 114.05 2e7z h ASP 623 Ca 0.35 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 2e7z h ASP 623 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2e7z h ASP 623 CO -0.12 0.16 -0.40 0.00 -1.72 0.00 0.00 179.24 177.16 2e7z h ALA 624 N 1.84 1.26 -1.82 3.45 0.00 -1.22 -3.36 119.26 119.41 2e7z h ALA 624 Ca -0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 54.91 54.15 2e7z h ALA 624 Cb 0.35 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 17.78 2e7z h ALA 624 CO 0.02 0.53 -0.73 -2.00 0.00 0.00 0.00 179.25 177.08 2e7z s GLU 625 N -4.13 0.85 0.54 0.00 2.56 -1.09 -5.02 118.70 112.41 2e7z s GLU 625 Ca -0.03 -1.31 0.33 0.00 0.00 0.00 0.00 54.97 53.95 2e7z s GLU 625 Cb 0.14 -0.76 1.44 0.00 2.00 0.00 0.00 34.13 36.95 2e7z s GLU 625 CO 0.74 -1.29 2.02 -1.00 -0.56 0.00 0.00 175.26 175.17 2e7z h PRO 626 N 6.06 0.00 -6.62 4.30 0.13 -1.57 -3.46 132.00 130.84 2e7z h PRO 626 Ca 0.13 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.62 2e7z h PRO 626 Cb 1.03 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.94 2e7z h PRO 626 CO 0.20 0.05 -0.85 -0.51 -0.23 0.00 0.00 178.00 176.67 2e7z s ASP 627 N -5.76 3.07 -0.22 1.44 1.01 -1.26 -5.04 116.67 109.90 2e7z s ASP 627 Ca -0.00 -0.75 -0.29 0.00 0.71 0.00 0.00 52.55 52.22 2e7z s ASP 627 Cb 0.10 -0.20 0.01 0.00 1.01 0.00 0.00 42.92 43.84 2e7z s ASP 627 CO 0.55 0.13 1.02 -2.16 0.21 0.00 0.00 175.17 174.92 2e7z s PRO 628 N -2.10 4.26 -0.11 8.23 0.04 -1.26 -4.98 135.00 139.08 2e7z s PRO 628 Ca 0.12 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.51 2e7z s PRO 628 Cb -0.10 -3.63 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 2e7z s PRO 628 CO 0.06 -0.60 -0.14 0.08 0.04 0.00 0.00 177.00 176.43 2e7z s VAL 629 N 3.10 2.95 0.04 -0.36 1.01 -1.26 -0.86 120.40 125.02 2e7z s VAL 629 Ca 0.44 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2e7z s VAL 629 Cb -0.15 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 2e7z s VAL 629 CO 0.07 0.54 0.37 0.00 0.00 0.00 0.00 175.10 176.08 2e7z s ALA 630 N 0.14 3.74 -0.14 5.51 0.00 -1.11 -3.79 121.76 126.11 2e7z s ALA 630 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2e7z s ALA 630 Cb -0.15 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.70 2e7z s ALA 630 CO 0.05 0.55 -0.18 -0.51 0.00 0.00 0.00 175.76 175.67 2e7z s LEU 631 N -1.59 2.38 0.05 0.00 1.43 -0.46 -0.66 118.68 119.82 2e7z s LEU 631 Ca 0.29 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2e7z s LEU 631 Cb -0.15 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2e7z s LEU 631 CO 0.16 0.12 -0.19 -0.76 0.23 0.00 0.00 176.35 175.90 2e7z s LEU 632 N 0.62 2.19 0.33 1.79 1.43 -0.94 -1.60 118.68 122.50 2e7z s LEU 632 Ca -0.10 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.18 2e7z s LEU 632 Cb -0.16 -0.87 -0.12 0.00 0.03 0.00 0.00 46.19 45.06 2e7z s LEU 632 CO 0.03 0.11 1.31 1.57 0.23 0.00 0.00 176.35 179.60 2e7z n HIS 633 N 1.72 2.30 0.22 0.29 -0.00 -1.25 -2.87 115.22 115.63 2e7z n HIS 633 Ca -0.18 0.53 0.09 0.00 -0.00 0.00 0.00 57.72 58.16 2e7z n HIS 633 Cb 0.54 -2.43 0.63 0.00 -0.00 0.00 0.00 29.99 28.73 2e7z n HIS 633 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2e7z h PRO 634 N 2.75 0.04 -0.10 1.57 0.13 -1.88 -0.10 132.00 134.40 2e7z h PRO 634 Ca -0.46 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 2e7z h PRO 634 Cb 1.28 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2e7z h PRO 634 CO 0.64 0.03 -0.72 0.87 -0.23 0.00 0.00 178.00 178.59 2e7z h LYS 635 N 0.04 0.49 -0.11 0.86 1.79 -1.97 -0.09 116.57 117.58 2e7z h LYS 635 Ca 0.03 -0.39 -0.10 0.00 -2.18 0.00 0.00 60.65 58.00 2e7z h LYS 635 Cb 0.07 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2e7z h LYS 635 CO -0.00 1.02 -0.34 1.15 -1.08 0.00 0.00 179.45 180.20 2e7z h THR 636 N 0.34 1.39 -0.49 -0.16 2.02 -1.70 -1.65 112.91 112.66 2e7z h THR 636 Ca -0.03 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 65.53 2e7z h THR 636 Cb 1.30 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.83 2e7z h THR 636 CO 0.13 0.49 0.24 0.00 0.37 0.00 0.00 175.52 176.75 2e7z h ALA 637 N 0.49 0.62 -0.39 6.16 0.00 -1.03 -1.91 119.26 123.20 2e7z h ALA 637 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2e7z h ALA 637 Cb 0.96 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2e7z h ALA 637 CO 0.07 -0.11 0.18 0.37 0.00 0.00 0.00 179.25 179.77 2e7z h GLN 638 N 0.48 0.36 -0.33 0.00 4.15 -0.93 -0.51 115.11 118.32 2e7z h GLN 638 Ca 0.21 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2e7z h GLN 638 Cb 0.12 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2e7z h GLN 638 CO -0.15 0.24 0.23 0.77 -1.93 0.00 0.00 178.83 177.98 2e7z h SER 639 N 0.37 0.19 -0.02 -0.69 0.02 -0.93 -0.34 113.55 112.15 2e7z h SER 639 Ca 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2e7z h SER 639 Cb 0.09 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2e7z h SER 639 CO -0.13 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2e7z n LEU 640 N -4.48 1.73 -2.30 5.07 4.77 -0.53 -4.93 117.00 116.33 2e7z n LEU 640 Ca 0.04 -0.58 -0.17 0.00 -0.03 0.00 0.00 56.01 55.27 2e7z n LEU 640 Cb 0.25 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2e7z n LEU 640 CO 0.35 0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 177.29 2e7z n GLY 641 N 1.20 -0.23 3.17 -0.72 0.00 -0.14 -4.99 105.19 103.48 2e7z n GLY 641 Ca 0.18 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2e7z n GLY 641 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e7z s LEU 642 N -5.14 5.07 0.65 0.99 1.43 -0.33 -5.02 118.68 116.33 2e7z s LEU 642 Ca 0.21 -1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 51.40 2e7z s LEU 642 Cb -0.09 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2e7z s LEU 642 CO 0.27 -0.51 1.04 -2.16 0.23 0.00 0.00 176.35 175.22 2e7z s PRO 643 N 1.24 3.25 0.66 1.29 0.04 -1.26 -4.45 135.00 135.77 2e7z s PRO 643 Ca 0.05 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 2e7z s PRO 643 Cb -0.23 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 2e7z s PRO 643 CO -0.02 -0.85 1.27 0.45 0.04 0.00 0.00 177.00 177.89 2e7z s SER 644 N -3.73 4.54 -0.05 6.66 0.15 -1.26 -4.05 113.70 115.96 2e7z s SER 644 Ca 0.58 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.78 2e7z s SER 644 Cb -0.13 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2e7z s SER 644 CO 0.51 -2.04 0.00 0.61 1.20 0.00 0.00 173.24 173.51 2e7z n GLY 645 N 0.78 0.47 3.48 9.45 0.00 -0.19 -5.01 105.19 114.17 2e7z n GLY 645 Ca 0.15 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2e7z n GLY 645 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e7z s GLU 646 N -0.61 1.73 0.20 1.61 0.41 -1.26 -4.87 118.70 115.91 2e7z s GLU 646 Ca 0.00 -1.30 -0.30 0.00 -0.41 0.00 0.00 54.97 52.96 2e7z s GLU 646 Cb 0.00 -2.03 -0.08 0.00 -1.78 0.00 0.00 34.13 30.24 2e7z s GLU 646 CO 0.00 0.45 1.12 -1.58 -0.49 0.00 0.00 175.26 174.76 2e7z s TRP 647 N -1.37 3.56 0.13 1.61 0.52 -1.26 -2.03 118.94 120.10 2e7z s TRP 647 Ca 0.19 1.58 0.02 0.00 0.02 0.00 0.00 56.10 57.92 2e7z s TRP 647 Cb -0.10 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 2e7z s TRP 647 CO 0.11 -0.71 -0.03 0.96 0.02 0.00 0.00 176.95 177.29 2e7z s ILE 648 N -0.37 0.66 -0.04 2.03 -4.36 0.69 -2.44 121.20 117.37 2e7z s ILE 648 Ca 0.49 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.84 2e7z s ILE 648 Cb -0.30 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 2e7z s ILE 648 CO 0.36 -0.70 0.26 0.26 0.24 0.00 0.00 174.94 175.37 2e7z s TRP 649 N -3.66 3.63 -0.16 1.37 0.52 0.53 -0.79 118.94 120.38 2e7z s TRP 649 Ca 0.17 0.68 0.00 0.00 0.02 0.00 0.00 56.10 56.98 2e7z s TRP 649 Cb 0.06 -2.06 -0.00 0.00 -1.15 0.00 0.00 33.47 30.31 2e7z s TRP 649 CO -0.01 0.67 -0.15 0.08 0.02 0.00 0.00 176.95 177.56 2e7z s VAL 650 N -1.14 2.67 -0.04 4.03 1.01 -0.15 -1.72 120.40 125.06 2e7z s VAL 650 Ca 0.22 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2e7z s VAL 650 Cb -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2e7z s VAL 650 CO 0.11 0.51 -0.09 -0.70 0.00 0.00 0.00 175.10 174.93 2e7z s GLU 651 N 0.85 1.18 0.46 2.72 2.12 -0.03 -1.37 118.70 124.63 2e7z s GLU 651 Ca -0.05 -0.29 0.05 0.00 0.36 0.00 0.00 54.97 55.04 2e7z s GLU 651 Cb -0.15 -1.06 0.05 0.00 0.26 0.00 0.00 34.13 33.23 2e7z s GLU 651 CO -0.01 0.04 0.42 0.25 -0.54 0.00 0.00 175.26 175.43 2e7z n THR 652 N 3.64 0.00 0.32 -1.70 -2.24 -0.13 -0.70 114.28 113.47 2e7z n THR 652 Ca -0.22 -1.76 0.21 0.00 -2.27 0.00 0.00 64.05 60.01 2e7z n THR 652 Cb 0.52 -0.23 1.03 0.00 -2.10 0.00 0.00 70.33 69.55 2e7z n THR 652 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2e7z h THR 653 N 0.50 0.00 0.13 4.28 1.35 -1.89 -3.08 112.91 114.20 2e7z h THR 653 Ca -0.27 -0.17 -0.34 0.00 -0.55 0.00 0.00 66.41 65.08 2e7z h THR 653 Cb 1.05 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2e7z h THR 653 CO 0.42 0.00 -1.80 -0.74 -0.25 0.00 0.00 175.52 173.15 2e7z h HIS 654 N 0.00 0.51 0.00 4.73 -0.00 -1.92 -3.51 115.15 114.96 2e7z h HIS 654 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2e7z h HIS 654 Cb 0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.56 2e7z h HIS 654 CO 0.00 1.60 0.00 0.41 -0.00 0.00 0.00 177.93 179.94 2e7z n GLY 655 N 1.85 -1.22 3.13 5.26 0.00 -1.17 -4.89 105.19 108.15 2e7z n GLY 655 Ca -0.25 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2e7z n GLY 655 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e7z s ARG 656 N -0.17 0.69 0.06 1.61 1.70 -1.26 -0.96 118.95 120.63 2e7z s ARG 656 Ca 0.00 -1.14 -0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2e7z s ARG 656 Cb 0.00 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 2e7z s ARG 656 CO 0.00 -0.16 -0.04 -0.48 -1.08 0.00 0.00 175.30 173.54 2e7z s LEU 657 N -2.90 2.49 -0.18 -1.89 2.34 -0.47 -4.72 118.68 113.34 2e7z s LEU 657 Ca 0.06 -1.00 -0.07 0.00 0.06 0.00 0.00 54.13 53.18 2e7z s LEU 657 Cb 0.07 0.13 -0.04 0.00 -0.56 0.00 0.00 46.19 45.79 2e7z s LEU 657 CO -0.10 -0.57 0.06 -0.75 -1.06 0.00 0.00 176.35 173.93 2e7z s LYS 658 N -3.90 3.97 0.06 1.48 2.20 0.51 -0.98 119.74 123.07 2e7z s LYS 658 Ca 0.08 -0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.29 2e7z s LYS 658 Cb 0.07 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2e7z s LYS 658 CO -0.09 0.26 0.10 -0.51 -0.36 0.00 0.00 175.35 174.75 2e7z s LEU 659 N 0.40 1.85 -0.21 5.43 1.43 0.03 -4.62 118.68 122.99 2e7z s LEU 659 Ca 0.03 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 2e7z s LEU 659 Cb -0.12 0.64 -0.03 0.00 0.03 0.00 0.00 46.19 46.71 2e7z s LEU 659 CO 0.00 -0.60 0.60 -0.22 0.23 0.00 0.00 176.35 176.37 2e7z s LEU 660 N -2.53 4.12 0.23 1.79 2.96 -0.04 -0.22 118.68 124.99 2e7z s LEU 660 Ca 0.01 0.76 -0.21 0.00 -0.22 0.00 0.00 54.13 54.47 2e7z s LEU 660 Cb 0.03 -2.84 -0.08 0.00 0.50 0.00 0.00 46.19 43.80 2e7z s LEU 660 CO -0.08 -0.28 0.76 -0.22 -1.32 0.00 0.00 176.35 175.22 2e7z s LEU 661 N 2.00 4.38 0.02 -0.68 2.96 -0.86 -2.76 118.68 123.74 2e7z s LEU 661 Ca 0.27 1.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 2e7z s LEU 661 Cb -0.16 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 2e7z s LEU 661 CO 0.10 0.05 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.51 2e7z s LYS 662 N -1.86 0.88 0.09 1.98 1.02 0.16 -1.02 119.74 120.99 2e7z s LYS 662 Ca 0.43 -0.58 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 2e7z s LYS 662 Cb -0.18 -0.85 -0.07 0.00 -0.52 0.00 0.00 37.83 36.22 2e7z s LYS 662 CO 0.22 0.22 0.53 -1.01 -0.92 0.00 0.00 175.35 174.39 2e7z s HIS 663 N -0.60 3.71 0.01 3.18 3.76 -1.26 -2.22 115.29 121.88 2e7z s HIS 663 Ca 0.02 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 2e7z s HIS 663 Cb -0.06 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.22 2e7z s HIS 663 CO 0.00 0.54 0.00 -0.40 -0.85 0.00 0.00 174.74 174.03 2e7z n ASP 664 N 1.38 0.09 0.00 1.40 5.75 -1.14 -4.95 116.55 119.08 2e7z n ASP 664 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2e7z n ASP 664 Cb 0.51 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2e7z n ASP 664 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e7z n GLY 665 N 3.17 2.25 0.17 6.12 0.00 -1.26 -4.81 105.19 110.82 2e7z n GLY 665 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2e7z n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z h ALA 666 N 0.00 1.00 -2.14 4.61 0.00 -1.95 -3.43 119.26 117.34 2e7z h ALA 666 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2e7z h ALA 666 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2e7z h ALA 666 CO 0.00 0.00 0.57 -1.14 0.00 0.00 0.00 179.25 178.68 2e7z s GLN 667 N -3.19 4.03 0.68 0.00 2.00 -1.26 -2.87 119.66 119.04 2e7z s GLN 667 Ca 0.08 0.81 -0.17 0.00 -2.00 0.00 0.00 55.36 54.08 2e7z s GLN 667 Cb 0.09 -3.72 0.01 0.00 0.80 0.00 0.00 33.01 30.18 2e7z s GLN 667 CO 0.61 -0.74 1.28 -0.35 -0.50 0.00 0.00 175.29 175.60 2e7z n PRO 668 N 6.41 0.96 -1.67 1.67 -0.04 -1.26 -3.82 135.00 137.24 2e7z n PRO 668 Ca 0.07 0.39 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 2e7z n PRO 668 Cb 0.48 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.44 2e7z n PRO 668 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2e7z n GLU 669 N -2.15 1.50 -1.05 0.54 1.02 -1.26 -2.91 120.64 116.32 2e7z n GLU 669 Ca 0.16 0.55 -0.02 0.00 -0.02 0.00 0.00 57.16 57.82 2e7z n GLU 669 Cb 0.48 -2.31 -0.01 0.00 -0.02 0.00 0.00 31.44 29.59 2e7z n GLU 669 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e7z n GLY 670 N 0.99 0.54 3.24 0.62 0.00 -1.26 -5.01 105.19 104.31 2e7z n GLY 670 Ca 0.10 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2e7z n GLY 670 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e7z s THR 671 N -1.98 1.10 -0.01 2.61 -4.23 -1.14 -0.50 115.64 111.50 2e7z s THR 671 Ca 0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2e7z s THR 671 Cb 0.00 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 72.06 2e7z s THR 671 CO 0.00 -0.74 0.01 -0.51 -0.54 0.00 0.00 174.62 172.84 2e7z s ILE 672 N -3.27 -0.00 -0.08 2.99 2.07 0.73 -4.53 121.20 119.10 2e7z s ILE 672 Ca 0.15 0.08 -0.14 0.00 -1.41 0.00 0.00 60.65 59.34 2e7z s ILE 672 Cb 0.02 -0.06 -0.05 0.00 0.13 0.00 0.00 42.46 42.50 2e7z s ILE 672 CO -0.00 0.04 0.34 -0.60 -1.91 0.00 0.00 174.94 172.81 2e7z s ARG 673 N 0.45 3.99 0.07 3.50 3.00 -0.62 0.19 118.95 129.53 2e7z s ARG 673 Ca -0.04 0.23 0.08 0.00 -1.00 0.00 0.00 55.73 55.00 2e7z s ARG 673 Cb -0.06 -3.30 -0.03 0.00 0.00 0.00 0.00 34.95 31.56 2e7z s ARG 673 CO -0.01 0.51 -0.20 0.96 0.00 0.00 0.00 175.30 176.56 2e7z s ILE 674 N -0.42 1.64 0.74 4.11 -4.36 0.23 -1.36 121.20 121.78 2e7z s ILE 674 Ca 0.20 -1.36 -0.07 0.00 -0.26 0.00 0.00 60.65 59.16 2e7z s ILE 674 Cb -0.15 -1.47 0.09 0.00 1.25 0.00 0.00 42.46 42.19 2e7z s ILE 674 CO 0.09 0.05 1.05 -2.16 0.24 0.00 0.00 174.94 174.20 2e7z s PRO 675 N -1.56 1.88 -0.02 0.37 0.04 -1.25 0.86 135.00 135.32 2e7z s PRO 675 Ca 0.06 -0.43 0.08 0.00 0.04 0.00 0.00 61.00 60.75 2e7z s PRO 675 Cb -0.09 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2e7z s PRO 675 CO 0.03 -1.44 -0.25 -1.58 0.04 0.00 0.00 177.00 173.80 2e7z s HIS 676 N -3.31 2.24 0.00 0.56 2.46 -1.26 -3.76 115.29 112.21 2e7z s HIS 676 Ca 0.63 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.73 2e7z s HIS 676 Cb -0.09 -1.44 0.00 0.00 -0.13 0.00 0.00 32.58 30.92 2e7z s HIS 676 CO 0.46 -0.05 0.00 0.41 -2.47 0.00 0.00 174.74 173.09 2e7z n GLY 677 N 2.49 0.78 3.69 1.59 0.00 -1.26 -4.69 105.19 107.79 2e7z n GLY 677 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2e7z n GLY 677 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e7z s ARG 678 N -0.83 4.45 0.33 1.61 1.81 -1.26 -4.14 118.95 120.92 2e7z s ARG 678 Ca 0.00 1.47 -0.06 0.00 -1.72 0.00 0.00 55.73 55.42 2e7z s ARG 678 Cb 0.00 -3.51 0.02 0.00 -0.45 0.00 0.00 34.95 31.01 2e7z s ARG 678 CO 0.00 -0.27 0.54 -2.67 -0.68 0.00 0.00 175.30 172.22 2e7z n TRP 679 N 4.70 -1.66 -3.66 -0.53 4.27 -1.26 -3.72 117.44 115.58 2e7z n TRP 679 Ca 0.08 -1.98 -0.28 0.00 -3.89 0.00 0.00 57.50 51.44 2e7z n TRP 679 Cb 0.49 0.62 -0.12 0.00 -1.36 0.00 0.00 31.31 30.94 2e7z n TRP 679 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2e7z h PRO 681 N 5.91 0.00 0.00 0.00 0.11 -1.79 -0.92 132.00 135.30 2e7z h PRO 681 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2e7z h PRO 681 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2e7z h PRO 681 CO 0.52 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.36 2e7z h GLU 682 N 0.00 0.00 -7.23 1.05 9.09 -1.93 -3.46 114.58 112.09 2e7z h GLU 682 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 2e7z h GLU 682 Cb 0.02 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 27.18 2e7z h GLU 682 CO 0.00 0.00 0.31 -0.65 0.05 0.00 0.00 179.01 178.72 2e7z s GLN 683 N -3.37 3.42 0.52 1.06 -0.21 -0.35 -5.03 119.66 115.69 2e7z s GLN 683 Ca 0.05 0.49 -0.22 0.00 0.02 0.00 0.00 55.36 55.70 2e7z s GLN 683 Cb 0.09 -2.17 -0.06 0.00 1.00 0.00 0.00 33.01 31.87 2e7z s GLN 683 CO 0.53 -0.54 1.27 -1.21 -2.12 0.00 0.00 175.29 173.22 2e7z s GLU 684 N -5.07 3.36 0.23 2.91 0.41 -1.26 -4.87 118.70 114.41 2e7z s GLU 684 Ca 0.53 2.02 -0.03 0.00 -0.41 0.00 0.00 54.97 57.09 2e7z s GLU 684 Cb -0.11 -2.29 0.05 0.00 -1.78 0.00 0.00 34.13 30.01 2e7z s GLU 684 CO 0.50 -0.95 0.31 0.41 -0.49 0.00 0.00 175.26 175.04 2e7z n GLY 685 N 0.60 -0.60 0.00 -1.39 0.00 -1.26 -3.78 105.19 98.76 2e7z n GLY 685 Ca 0.09 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2e7z n GLY 685 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7z n GLY 686 N 2.89 0.07 0.22 -0.02 0.00 -1.26 -4.64 105.19 102.45 2e7z n GLY 686 Ca 0.04 -1.86 0.08 0.00 0.00 0.00 0.00 46.02 44.28 2e7z n GLY 686 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7z h PRO 687 N 0.00 0.00 0.00 1.61 0.13 -1.95 0.56 132.00 132.35 2e7z h PRO 687 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2e7z h PRO 687 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2e7z h PRO 687 CO 0.00 0.27 -0.13 0.93 -0.23 0.00 0.00 178.00 178.84 2e7z h GLU 688 N 0.00 0.00 -0.64 0.86 5.08 -1.95 -0.18 114.58 117.75 2e7z h GLU 688 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2e7z h GLU 688 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2e7z h GLU 688 CO 0.03 0.13 0.00 0.25 -1.00 0.00 0.00 179.01 178.42 2e7z n THR 689 N -4.06 1.55 -3.22 1.13 -2.24 -1.14 -4.93 114.28 101.37 2e7z n THR 689 Ca -0.02 -1.15 -0.21 0.00 -2.27 0.00 0.00 64.05 60.39 2e7z n THR 689 Cb 0.21 0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2e7z n THR 689 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e7z n GLY 690 N 1.18 -0.41 3.26 3.38 0.00 -0.08 -0.72 105.19 111.79 2e7z n GLY 690 Ca 0.24 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 2e7z n GLY 690 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e7z n PHE 691 N -4.60 -2.50 -3.69 1.61 3.72 0.17 -1.14 117.46 111.04 2e7z n PHE 691 Ca -0.05 0.87 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 2e7z n PHE 691 Cb 0.58 -4.05 0.06 0.00 -0.94 0.00 0.00 39.48 35.13 2e7z n PHE 691 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2e7z n SER 692 N -2.92 -4.44 0.00 4.37 7.64 -1.19 -2.27 113.62 114.81 2e7z n SER 692 Ca -0.06 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2e7z n SER 692 Cb 0.60 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 2e7z n SER 692 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7z n GLY 693 N -1.71 1.50 0.25 0.23 0.00 0.10 -0.58 105.19 104.97 2e7z n GLY 693 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 2e7z n GLY 693 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7z h ALA 694 N 0.00 0.84 0.00 4.61 0.00 -0.82 0.20 119.26 124.09 2e7z h ALA 694 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2e7z h ALA 694 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2e7z h ALA 694 CO 0.00 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.64 2e7z n MET 695 N -5.09 0.07 -0.07 0.00 2.81 -0.29 -2.65 117.12 111.89 2e7z n MET 695 Ca 0.11 0.10 -0.08 0.00 -1.81 0.00 0.00 57.70 56.02 2e7z n MET 695 Cb 0.36 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.26 2e7z n MET 695 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2e7z n LEU 696 N -1.46 0.23 0.00 4.03 4.77 -0.52 -4.82 117.00 119.24 2e7z n LEU 696 Ca 0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2e7z n LEU 696 Cb 0.25 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2e7z n LEU 696 CO 0.20 0.39 0.19 1.41 -1.33 0.00 0.00 177.39 178.26 2e7z n HIS 697 N -2.57 0.00 -3.54 -1.77 8.25 -0.06 -0.37 115.22 115.16 2e7z n HIS 697 Ca -0.24 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.86 2e7z n HIS 697 Cb 0.96 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.01 2e7z n HIS 697 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2e7z s ASN 698 N -0.04 6.71 0.48 0.41 3.04 -1.08 -4.32 114.94 120.14 2e7z s ASN 698 Ca 0.00 0.87 0.15 0.00 0.04 0.00 0.00 52.86 53.91 2e7z s ASN 698 Cb 0.00 -2.21 1.15 0.00 -1.54 0.00 0.00 41.25 38.65 2e7z s ASN 698 CO 0.00 0.24 2.08 -2.24 -3.04 0.00 0.00 177.10 174.14 2e7z h ASP 699 N 4.16 0.18 0.33 -4.21 2.03 -1.91 -2.31 116.42 114.69 2e7z h ASP 699 Ca -0.50 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2e7z h ASP 699 Cb 1.21 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 2e7z h ASP 699 CO 0.64 0.12 0.00 0.00 -1.03 0.00 0.00 179.24 178.97 2e7z h ALA 700 N 1.85 1.00 0.00 4.15 0.00 -1.84 -0.67 119.26 123.75 2e7z h ALA 700 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e7z h ALA 700 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2e7z h ALA 700 CO -0.02 0.00 -0.01 0.52 0.00 0.00 0.00 179.25 179.74 2e7z h MET 701 N 0.00 0.00 -0.10 0.00 2.86 -1.75 -1.63 114.93 114.31 2e7z h MET 701 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2e7z h MET 701 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2e7z h MET 701 CO 0.00 0.01 0.00 1.33 1.06 0.00 0.00 176.91 179.31 2e7z n VAL 702 N -3.58 0.77 -3.63 -2.22 0.24 -0.26 -3.88 118.33 105.77 2e7z n VAL 702 Ca -0.03 -0.89 -0.40 0.00 -2.04 0.00 0.00 64.34 60.99 2e7z n VAL 702 Cb 0.09 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 32.98 2e7z n VAL 702 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e7z s LEU 703 N -0.85 4.48 0.48 1.34 1.43 -1.18 -4.42 118.68 119.96 2e7z s LEU 703 Ca 0.07 -0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 52.10 2e7z s LEU 703 Cb 0.04 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 2e7z s LEU 703 CO 0.05 -0.32 1.19 -0.55 0.23 0.00 0.00 176.35 176.96 2e7z s SER 704 N 1.56 5.99 -0.15 2.29 0.15 -1.26 -0.21 113.70 122.07 2e7z s SER 704 Ca 0.03 2.36 0.15 0.00 0.70 0.00 0.00 55.95 59.18 2e7z s SER 704 Cb -0.18 -2.61 0.34 0.00 -1.71 0.00 0.00 66.02 61.86 2e7z s SER 704 CO 0.06 -1.04 1.18 -0.90 1.20 0.00 0.00 173.24 173.74 2e7z n ASP 705 N -0.65 1.87 -4.69 5.45 5.68 -1.26 -4.73 116.55 118.22 2e7z n ASP 705 Ca 0.08 -3.37 -0.32 0.00 -0.50 0.00 0.00 54.79 50.68 2e7z n ASP 705 Cb 0.48 -0.46 0.14 0.00 -1.14 0.00 0.00 41.12 40.14 2e7z n ASP 705 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2e7z s ASP 706 N -2.91 3.39 0.39 -1.12 1.01 -1.26 -4.83 116.67 111.33 2e7z s ASP 706 Ca 0.33 2.27 0.10 0.00 0.71 0.00 0.00 52.55 55.96 2e7z s ASP 706 Cb 0.31 -2.58 0.88 0.00 1.01 0.00 0.00 42.92 42.54 2e7z s ASP 706 CO -0.03 -2.80 1.95 0.44 0.21 0.00 0.00 175.17 174.94 2e7z h ASP 707 N -1.28 0.54 -0.31 0.27 3.32 -1.96 -0.48 116.42 116.52 2e7z h ASP 707 Ca -0.45 0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.70 2e7z h ASP 707 Cb 1.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2e7z h ASP 707 CO 0.45 0.32 0.22 4.11 -1.72 0.00 0.00 179.24 182.62 2e7z h TRP 708 N 0.60 0.04 -0.68 4.55 5.08 -1.99 -1.81 115.95 121.75 2e7z h TRP 708 Ca 0.32 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.29 2e7z h TRP 708 Cb 0.47 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 2e7z h TRP 708 CO -0.00 0.02 0.00 -1.71 -1.28 0.00 0.00 178.44 175.47 2e7z n ASN 709 N -4.45 3.83 -4.76 0.11 4.05 -0.20 -4.70 115.26 109.14 2e7z n ASN 709 Ca 0.04 -2.00 -0.36 0.00 0.45 0.00 0.00 54.58 52.72 2e7z n ASN 709 Cb 0.36 -0.45 -0.08 0.00 1.23 0.00 0.00 39.78 40.84 2e7z n ASN 709 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2e7z s LEU 710 N -1.03 3.99 -0.11 1.20 1.43 -0.68 -0.89 118.68 122.59 2e7z s LEU 710 Ca 0.46 0.28 -0.35 0.00 -1.03 0.00 0.00 54.13 53.49 2e7z s LEU 710 Cb 0.24 -1.96 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 2e7z s LEU 710 CO 0.32 0.35 1.85 -0.67 0.23 0.00 0.00 176.35 178.43 2e7z n ASP 711 N 2.35 3.28 0.09 2.29 -0.08 0.13 -4.87 116.55 119.75 2e7z n ASP 711 Ca -0.19 0.99 0.06 0.00 -1.51 0.00 0.00 54.79 54.14 2e7z n ASP 711 Cb 0.54 -1.34 0.51 0.00 2.34 0.00 0.00 41.12 43.17 2e7z n ASP 711 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2e7z h PRO 712 N 8.82 0.32 0.10 -0.67 0.11 -1.91 0.18 132.00 138.95 2e7z h PRO 712 Ca -0.48 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 65.29 2e7z h PRO 712 Cb 1.28 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2e7z h PRO 712 CO 0.95 0.21 -1.67 0.93 -0.21 0.00 0.00 178.00 178.21 2e7z h GLU 713 N 0.33 0.21 0.00 1.05 3.07 -1.91 -3.39 114.58 113.94 2e7z h GLU 713 Ca 0.10 -0.36 -0.11 0.00 -0.50 0.00 0.00 59.36 58.49 2e7z h GLU 713 Cb 0.01 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2e7z h GLU 713 CO -0.02 1.03 -2.04 1.04 -1.40 0.00 0.00 179.01 177.62 2e7z n GLN 714 N -3.39 0.72 -1.22 2.33 6.02 -1.19 -4.35 117.38 116.30 2e7z n GLN 714 Ca -0.20 -0.13 -0.07 0.00 -0.01 0.00 0.00 57.00 56.59 2e7z n GLN 714 Cb 1.05 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.79 2e7z n GLN 714 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e7z n GLY 715 N 1.51 0.95 3.89 1.08 0.00 0.61 -4.81 105.19 108.43 2e7z n GLY 715 Ca -0.12 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2e7z n GLY 715 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2e7z s LEU 716 N -1.70 4.08 0.36 0.99 0.05 -1.26 -4.82 118.68 116.39 2e7z s LEU 716 Ca 0.00 0.84 -0.21 0.00 0.05 0.00 0.00 54.13 54.81 2e7z s LEU 716 Cb 0.00 -3.64 -0.10 0.00 -2.05 0.00 0.00 46.19 40.40 2e7z s LEU 716 CO 0.00 -0.16 0.89 -2.16 -0.55 0.00 0.00 176.35 174.37 2e7z s PRO 717 N -3.26 4.29 -0.06 1.48 0.04 -1.26 -0.69 135.00 135.54 2e7z s PRO 717 Ca 0.46 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 2e7z s PRO 717 Cb -0.11 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 2e7z s PRO 717 CO 0.26 0.13 0.88 1.21 0.04 0.00 0.00 177.00 179.52 2e7z s ASN 718 N -1.99 7.18 0.00 6.66 2.47 -0.07 -4.34 114.94 124.84 2e7z s ASN 718 Ca 0.56 1.44 0.00 0.00 0.42 0.00 0.00 52.86 55.27 2e7z s ASN 718 Cb -0.13 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2e7z s ASN 718 CO 0.17 -0.26 0.00 0.18 -3.72 0.00 0.00 177.10 173.47 2e7z n LEU 719 N 4.21 0.00 -3.91 3.21 4.32 -0.68 -4.89 117.00 119.26 2e7z n LEU 719 Ca 0.04 -0.10 -0.30 0.00 -0.02 0.00 0.00 56.01 55.63 2e7z n LEU 719 Cb 0.50 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.16 2e7z n LEU 719 CO 0.50 0.00 -0.31 -0.13 -1.22 0.00 0.00 177.39 176.23 2e7z s ARG 720 N -1.14 1.30 0.06 3.23 0.52 -1.17 -1.45 118.95 120.30 2e7z s ARG 720 Ca 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 2e7z s ARG 720 Cb 0.00 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2e7z s ARG 720 CO 0.00 -0.99 0.00 0.41 0.02 0.00 0.00 175.30 174.74 2e7z n GLY 721 N 4.25 -1.39 2.44 -3.53 0.00 -0.10 -3.82 105.19 103.04 2e7z n GLY 721 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2e7z n GLY 721 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7z n GLY 722 N -1.62 0.65 2.90 -0.02 0.00 -1.26 -4.81 105.19 101.02 2e7z n GLY 722 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2e7z n GLY 722 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e7z s ILE 723 N -2.65 0.20 0.06 -0.61 1.01 -1.03 -3.65 121.20 114.54 2e7z s ILE 723 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2e7z s ILE 723 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2e7z s ILE 723 CO 0.00 0.08 0.23 -0.76 0.00 0.00 0.00 174.94 174.48 2e7z s LEU 724 N 0.14 4.35 0.05 2.97 1.43 -1.20 -0.95 118.68 125.47 2e7z s LEU 724 Ca -0.01 0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2e7z s LEU 724 Cb -0.03 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 2e7z s LEU 724 CO -0.00 0.17 0.04 0.00 0.23 0.00 0.00 176.35 176.79 2e7z s ALA 725 N -1.49 0.18 0.20 4.21 0.00 0.13 -4.36 121.76 120.64 2e7z s ALA 725 Ca 0.34 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.56 2e7z s ALA 725 Cb -0.13 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2e7z s ALA 725 CO 0.26 -0.35 -0.22 -1.59 0.00 0.00 0.00 175.76 173.86 2e7z s LYS 726 N -3.20 1.50 -0.03 0.00 -2.85 0.13 -0.91 119.74 114.37 2e7z s LYS 726 Ca 0.00 -1.55 0.03 0.00 -1.00 0.00 0.00 55.97 53.46 2e7z s LYS 726 Cb 0.03 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.06 2e7z s LYS 726 CO -0.07 0.36 -0.12 0.00 0.10 0.00 0.00 175.35 175.62 2e7z s ALA 727 N -1.89 1.14 0.04 0.59 0.00 -1.26 -0.85 121.76 119.53 2e7z s ALA 727 Ca 0.21 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2e7z s ALA 727 Cb -0.07 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2e7z s ALA 727 CO 0.10 0.19 0.33 1.52 0.00 0.00 0.00 175.76 177.90 2e7z s TYR 728 N 0.15 -0.14 0.42 0.00 1.13 -0.70 -4.99 117.35 113.21 2e7z s TYR 728 Ca -0.04 0.04 -0.26 0.00 -1.41 0.00 0.00 57.07 55.40 2e7z s TYR 728 Cb -0.10 0.12 -0.09 0.00 -1.10 0.00 0.00 41.96 40.79 2e7z s TYR 728 CO 0.01 -0.51 1.40 0.15 -2.51 0.00 0.00 175.55 174.09 2e7z s LYS 729 N -2.48 3.87 0.00 -3.49 1.02 -1.26 -0.35 119.74 117.04 2e7z s LYS 729 Ca -0.05 2.38 0.14 0.00 0.02 0.00 0.00 55.97 58.45 2e7z s LYS 729 Cb -0.01 -2.76 0.81 0.00 -0.52 0.00 0.00 37.83 35.35 2e7z s LYS 729 CO -0.03 -0.66 1.23 0.00 -0.92 0.00 0.00 175.35 174.98