#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4r s HIS -5 N 0.00 3.46 -0.14 0.00 5.04 -1.26 -5.05 115.29 117.34 2c4r s HIS -5 Ca 0.00 0.85 0.02 0.00 -1.54 0.00 0.00 55.06 54.40 2c4r s HIS -5 Cb 0.00 -2.61 0.01 0.00 0.04 0.00 0.00 32.58 30.02 2c4r s HIS -5 CO 0.00 0.05 -0.20 0.42 -2.34 0.00 0.00 174.74 172.67 2c4r s ILE -4 N 1.05 1.95 0.20 0.89 1.09 -1.26 -5.08 121.20 120.04 2c4r s ILE -4 Ca 0.26 -0.91 -0.31 0.00 -1.10 0.00 0.00 60.65 58.59 2c4r s ILE -4 Cb -0.15 -1.74 -0.10 0.00 -1.06 0.00 0.00 42.46 39.40 2c4r s ILE -4 CO 0.10 0.53 1.53 -0.70 -0.10 0.00 0.00 174.94 176.30 2c4r s GLU -3 N 0.95 4.22 0.00 2.79 2.12 -1.26 -1.68 118.70 125.84 2c4r s GLU -3 Ca -0.04 2.37 0.00 0.00 0.36 0.00 0.00 54.97 57.65 2c4r s GLU -3 Cb -0.15 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2c4r s GLU -3 CO -0.04 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 2c4r n GLY -2 N 3.15 1.59 0.00 -1.50 0.00 -1.26 -4.99 105.19 102.18 2c4r n GLY -2 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2c4r n GLY -2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c4r n ARG -1 N 0.00 0.00 -2.70 1.61 0.63 -0.68 -4.74 116.66 110.78 2c4r n ARG -1 Ca 0.00 0.50 -0.22 0.00 -0.92 0.00 0.00 57.85 57.21 2c4r n ARG -1 Cb 0.00 -1.19 0.07 0.00 0.45 0.00 0.00 32.46 31.80 2c4r n ARG -1 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2c4r s HIS 0 N -1.74 1.98 0.29 -0.14 3.76 -1.26 -5.04 115.29 113.13 2c4r s HIS 0 Ca 0.00 -0.29 -0.28 0.00 -0.15 0.00 0.00 55.06 54.34 2c4r s HIS 0 Cb 0.00 -2.76 -0.09 0.00 1.11 0.00 0.00 32.58 30.84 2c4r s HIS 0 CO 0.00 -1.31 1.01 1.41 -0.85 0.00 0.00 174.74 175.00 2c4r s MET 1 N -4.91 4.65 -0.21 1.40 1.75 -1.26 -4.50 119.30 116.22 2c4r s MET 1 Ca 0.62 1.58 -0.15 0.00 -1.25 0.00 0.00 55.69 56.49 2c4r s MET 1 Cb -0.07 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.48 2c4r s MET 1 CO 0.41 0.29 0.37 0.15 -0.65 0.00 0.00 175.02 175.59 2c4r s LYS 2 N -1.58 4.14 0.14 4.11 1.02 -1.26 0.11 119.74 126.43 2c4r s LYS 2 Ca 0.46 0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.62 2c4r s LYS 2 Cb -0.26 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2c4r s LYS 2 CO 0.33 -0.05 -0.10 -0.98 -0.92 0.00 0.00 175.35 173.63 2c4r s ARG 3 N 1.36 1.03 -0.43 1.68 1.70 1.00 -0.28 118.95 125.01 2c4r s ARG 3 Ca 0.17 -1.41 -0.11 0.00 -0.47 0.00 0.00 55.73 53.91 2c4r s ARG 3 Cb -0.15 -0.63 0.07 0.00 -0.57 0.00 0.00 34.95 33.68 2c4r s ARG 3 CO 0.08 0.08 0.30 1.41 -1.08 0.00 0.00 175.30 176.08 2c4r s MET 4 N -3.59 2.74 -0.36 3.89 -2.45 -1.10 -0.45 119.30 117.98 2c4r s MET 4 Ca 0.15 -1.39 -0.23 0.00 -1.25 0.00 0.00 55.69 52.96 2c4r s MET 4 Cb 0.02 -3.89 0.01 0.00 1.25 0.00 0.00 34.83 32.22 2c4r s MET 4 CO 0.01 -0.96 0.80 -0.51 1.05 0.00 0.00 175.02 175.41 2c4r s LEU 5 N 1.50 4.11 -0.09 4.11 1.43 -0.30 -2.97 118.68 126.48 2c4r s LEU 5 Ca 0.03 0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2c4r s LEU 5 Cb -0.23 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2c4r s LEU 5 CO 0.04 -0.74 0.21 -0.63 0.23 0.00 0.00 176.35 175.46 2c4r s ILE 6 N 3.14 5.38 -0.63 -0.59 1.01 -0.57 -1.65 121.20 127.29 2c4r s ILE 6 Ca 0.32 0.38 0.05 0.00 0.00 0.00 0.00 60.65 61.40 2c4r s ILE 6 Cb -0.13 -3.49 0.18 0.00 0.01 0.00 0.00 42.46 39.03 2c4r s ILE 6 CO 0.17 0.60 0.48 -3.20 0.00 0.00 0.00 174.94 172.99 2c4r n ASN 7 N 1.97 2.25 -1.55 3.58 4.05 -0.55 -2.55 115.26 122.47 2c4r n ASN 7 Ca -0.18 -3.04 0.06 0.00 0.45 0.00 0.00 54.58 51.87 2c4r n ASN 7 Cb 0.54 -0.71 0.32 0.00 1.23 0.00 0.00 39.78 41.16 2c4r n ASN 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2c4r n ALA 8 N 2.06 3.46 -0.01 5.20 0.00 -1.26 -3.77 120.51 126.20 2c4r n ALA 8 Ca 0.23 -1.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.07 2c4r n ALA 8 Cb 0.39 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 2c4r n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4r h THR 9 N 3.24 1.27 -3.33 0.00 1.03 -1.89 -3.44 112.91 109.79 2c4r h THR 9 Ca 0.00 -0.81 -0.59 0.00 -0.01 0.00 0.00 66.41 65.00 2c4r h THR 9 Cb 1.58 1.76 -0.09 0.00 -1.07 0.00 0.00 68.15 70.33 2c4r h THR 9 CO 0.35 0.22 0.37 -1.10 -0.01 0.00 0.00 175.52 175.34 2c4r s GLN 10 N -4.86 4.19 0.12 0.00 -1.52 -1.26 -4.98 119.66 111.35 2c4r s GLN 10 Ca -0.15 0.85 -0.25 0.00 -1.95 0.00 0.00 55.36 53.86 2c4r s GLN 10 Cb 0.03 -3.63 -0.06 0.00 -0.22 0.00 0.00 33.01 29.14 2c4r s GLN 10 CO 0.68 -0.44 1.65 -0.56 -0.25 0.00 0.00 175.29 176.37 2c4r h GLN 11 N 7.64 -0.35 -1.80 2.91 3.07 -1.96 -3.09 115.11 121.52 2c4r h GLN 11 Ca -0.26 0.02 -0.14 0.00 0.09 0.00 0.00 58.65 58.37 2c4r h GLN 11 Cb 1.11 0.08 -0.06 0.00 0.08 0.00 0.00 27.48 28.69 2c4r h GLN 11 CO 0.84 -0.23 0.18 -0.85 0.09 0.00 0.00 178.83 178.85 2c4r n GLU 12 N -5.35 1.34 0.00 0.06 0.00 -1.26 -4.50 120.64 110.93 2c4r n GLU 12 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 57.16 56.45 2c4r n GLU 12 Cb 0.26 -1.26 0.00 0.00 0.00 0.00 0.00 31.44 30.44 2c4r n GLU 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2c4r n GLU 13 N 1.01 0.00 -3.78 3.44 2.13 -1.17 -4.80 120.64 117.46 2c4r n GLU 13 Ca 0.13 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.59 2c4r n GLU 13 Cb 0.53 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.13 2c4r n GLU 13 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c4r s LEU 14 N 0.00 5.09 0.24 4.31 2.96 0.27 -4.45 118.68 127.10 2c4r s LEU 14 Ca 0.00 -1.91 0.01 0.00 -0.22 0.00 0.00 54.13 52.01 2c4r s LEU 14 Cb 0.00 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2c4r s LEU 14 CO 0.00 -0.51 0.41 -0.13 -1.32 0.00 0.00 176.35 174.81 2c4r s ARG 15 N 1.17 3.49 -0.41 1.98 0.52 -1.25 -2.65 118.95 121.81 2c4r s ARG 15 Ca 0.06 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2c4r s ARG 15 Cb -0.22 -2.82 0.17 0.00 0.52 0.00 0.00 34.95 32.60 2c4r s ARG 15 CO -0.03 0.36 0.44 0.08 0.02 0.00 0.00 175.30 176.16 2c4r s VAL 16 N -1.99 -0.32 0.56 3.52 1.01 0.44 -1.48 120.40 122.14 2c4r s VAL 16 Ca 0.38 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2c4r s VAL 16 Cb -0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2c4r s VAL 16 CO 0.31 -0.61 1.01 0.00 0.00 0.00 0.00 175.10 175.80 2c4r s ALA 17 N 1.04 3.01 -0.39 5.51 0.00 -0.66 -2.77 121.76 127.50 2c4r s ALA 17 Ca 0.23 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.36 2c4r s ALA 17 Cb -0.08 -3.13 0.11 0.00 0.00 0.00 0.00 23.12 20.01 2c4r s ALA 17 CO -0.07 -0.47 0.12 -0.51 0.00 0.00 0.00 175.76 174.83 2c4r s LEU 18 N -4.46 4.78 -0.06 0.00 1.43 0.68 -1.15 118.68 119.90 2c4r s LEU 18 Ca 0.59 -2.30 -0.00 0.00 -1.03 0.00 0.00 54.13 51.38 2c4r s LEU 18 Cb -0.11 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2c4r s LEU 18 CO 0.38 -0.38 -0.01 -0.69 0.23 0.00 0.00 176.35 175.89 2c4r s VAL 19 N 0.72 4.17 -0.54 -1.59 1.01 0.41 -2.62 120.40 121.96 2c4r s VAL 19 Ca 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2c4r s VAL 19 Cb -0.21 -2.78 0.14 0.00 0.00 0.00 0.00 36.38 33.54 2c4r s VAL 19 CO -0.06 0.54 0.36 -0.62 0.00 0.00 0.00 175.10 175.32 2c4r s ASP 20 N -1.06 5.37 0.37 3.32 -1.08 -1.02 0.33 116.67 122.90 2c4r s ASP 20 Ca 0.15 -2.45 0.00 0.00 -0.52 0.00 0.00 52.55 49.73 2c4r s ASP 20 Cb -0.11 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2c4r s ASP 20 CO 0.04 -0.48 0.00 0.61 0.52 0.00 0.00 175.17 175.87 2c4r n GLY 21 N 4.06 1.71 0.00 2.66 0.00 0.12 -2.98 105.19 110.76 2c4r n GLY 21 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2c4r n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c4r n GLN 22 N 0.00 0.59 -2.94 1.61 6.02 -1.26 -4.93 117.38 116.47 2c4r n GLN 22 Ca 0.00 -0.64 -0.43 0.00 -0.01 0.00 0.00 57.00 55.92 2c4r n GLN 22 Cb 0.00 -0.70 -0.05 0.00 1.02 0.00 0.00 30.24 30.51 2c4r n GLN 22 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2c4r s ARG 23 N -0.25 3.39 0.38 -1.09 3.52 -1.16 -4.67 118.95 119.07 2c4r s ARG 23 Ca 0.00 -0.14 -0.28 0.00 -0.13 0.00 0.00 55.73 55.18 2c4r s ARG 23 Cb 0.00 -3.96 -0.11 0.00 -1.56 0.00 0.00 34.95 29.32 2c4r s ARG 23 CO 0.00 -1.18 1.50 -1.17 -0.81 0.00 0.00 175.30 173.64 2c4r s LEU 24 N 3.39 4.31 0.00 -0.88 2.96 -1.26 -2.43 118.68 124.77 2c4r s LEU 24 Ca 0.30 3.08 0.00 0.00 -0.22 0.00 0.00 54.13 57.28 2c4r s LEU 24 Cb -0.12 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2c4r s LEU 24 CO 0.22 -0.90 0.54 0.00 -1.32 0.00 0.00 176.35 174.90 2c4r n TYR 25 N 0.47 0.00 0.00 5.38 0.18 -1.08 -4.93 117.16 117.18 2c4r n TYR 25 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2c4r n TYR 25 Cb 0.39 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 2c4r n TYR 25 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2c4r n ASP 26 N 0.00 0.00 -3.71 9.48 -0.08 -1.24 -4.96 116.55 116.04 2c4r n ASP 26 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 2c4r n ASP 26 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 2c4r n ASP 26 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2c4r s LEU 27 N 0.00 0.72 -0.03 -2.67 2.96 -1.26 -0.23 118.68 118.17 2c4r s LEU 27 Ca 0.00 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2c4r s LEU 27 Cb 0.00 1.58 0.01 0.00 0.50 0.00 0.00 46.19 48.27 2c4r s LEU 27 CO 0.00 -0.79 0.08 -0.62 -1.32 0.00 0.00 176.35 173.70 2c4r s ASP 28 N -2.73 -0.08 -0.42 3.68 -1.08 -1.11 -4.93 116.67 110.00 2c4r s ASP 28 Ca 0.03 0.16 0.02 0.00 -0.52 0.00 0.00 52.55 52.23 2c4r s ASP 28 Cb 0.02 0.16 0.13 0.00 -1.46 0.00 0.00 42.92 41.78 2c4r s ASP 28 CO -0.11 -0.03 0.23 -0.63 0.52 0.00 0.00 175.17 175.15 2c4r s ILE 29 N 0.05 1.12 -0.03 4.11 1.01 -1.26 -0.42 121.20 125.78 2c4r s ILE 29 Ca -0.00 -2.33 -0.17 0.00 0.00 0.00 0.00 60.65 58.15 2c4r s ILE 29 Cb -0.01 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2c4r s ILE 29 CO 0.00 -0.91 0.46 -0.70 0.00 0.00 0.00 174.94 173.80 2c4r s GLU 30 N 0.55 4.13 -0.03 2.79 2.12 -1.08 -4.91 118.70 122.27 2c4r s GLU 30 Ca 0.17 0.49 -0.03 0.00 0.36 0.00 0.00 54.97 55.97 2c4r s GLU 30 Cb -0.24 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.86 2c4r s GLU 30 CO -0.00 0.48 0.08 0.45 -0.54 0.00 0.00 175.26 175.73 2c4r s SER 31 N -0.44 -0.08 0.58 -1.70 0.15 -1.26 -0.57 113.70 110.39 2c4r s SER 31 Ca 0.25 0.17 -0.04 0.00 0.70 0.00 0.00 55.95 57.03 2c4r s SER 31 Cb -0.17 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2c4r s SER 31 CO 0.13 -0.05 0.15 -0.81 1.20 0.00 0.00 173.24 173.86 2c4r n PRO 32 N 3.25 0.14 0.00 5.44 -0.04 -1.26 -3.68 135.00 138.84 2c4r n PRO 32 Ca -0.15 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2c4r n PRO 32 Cb 0.58 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 2c4r n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c4r n GLY 33 N -0.02 0.27 2.85 0.55 0.00 -1.26 -3.69 105.19 103.89 2c4r n GLY 33 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2c4r n GLY 33 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2c4r n HIS 34 N 0.00 0.00 -0.48 1.61 -0.00 -1.25 -4.83 115.22 110.27 2c4r n HIS 34 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.37 2c4r n HIS 34 Cb 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 2c4r n HIS 34 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2c4r n GLU 35 N 4.32 -0.40 -3.57 -1.40 -0.58 -1.24 -4.50 120.64 113.27 2c4r n GLU 35 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2c4r n GLU 35 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 2c4r n GLU 35 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2c4r s GLN 36 N -2.35 4.10 -0.06 3.49 -0.21 -1.26 -4.97 119.66 118.40 2c4r s GLN 36 Ca 0.00 0.13 0.07 0.00 0.02 0.00 0.00 55.36 55.58 2c4r s GLN 36 Cb 0.00 -3.36 -0.10 0.00 1.00 0.00 0.00 33.01 30.55 2c4r s GLN 36 CO 0.00 0.38 0.06 1.63 -2.12 0.00 0.00 175.29 175.24 2c4r n LYS 37 N 3.08 2.27 -1.78 2.91 4.01 -1.26 -4.83 118.16 122.56 2c4r n LYS 37 Ca -0.13 -0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.24 2c4r n LYS 37 Cb 0.52 -1.19 -0.02 0.00 -0.51 0.00 0.00 35.03 33.84 2c4r n LYS 37 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2c4r s LYS 38 N -2.26 4.13 0.00 1.97 2.36 -1.26 -2.96 119.74 121.72 2c4r s LYS 38 Ca -0.04 2.57 0.00 0.00 -2.55 0.00 0.00 55.97 55.96 2c4r s LYS 38 Cb 0.03 -3.03 0.00 0.00 -1.05 0.00 0.00 37.83 33.78 2c4r s LYS 38 CO 0.31 -0.63 0.00 0.00 1.55 0.00 0.00 175.35 176.58 2c4r n ALA 39 N 2.19 0.00 -2.00 3.13 0.00 -1.01 -4.78 120.51 118.05 2c4r n ALA 39 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 2c4r n ALA 39 Cb 0.37 -0.17 0.11 0.00 0.00 0.00 0.00 19.45 19.76 2c4r n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2c4r s ASN 40 N -2.35 4.38 -0.16 0.00 -0.87 -1.15 -4.24 114.94 110.54 2c4r s ASN 40 Ca 0.00 -0.43 -0.06 0.00 -1.57 0.00 0.00 52.86 50.81 2c4r s ASN 40 Cb 0.00 0.05 0.08 0.00 -0.02 0.00 0.00 41.25 41.36 2c4r s ASN 40 CO 0.00 -1.85 0.34 -0.63 -2.57 0.00 0.00 177.10 172.39 2c4r s ILE 41 N -3.11 -0.53 0.21 0.60 1.01 -0.80 -2.98 121.20 115.61 2c4r s ILE 41 Ca 0.66 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.54 2c4r s ILE 41 Cb -0.05 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.87 2c4r s ILE 41 CO 0.44 0.08 0.11 -1.22 0.00 0.00 0.00 174.94 174.35 2c4r n TYR 42 N 5.37 -0.63 -4.20 3.97 4.02 -0.64 -0.43 117.16 124.63 2c4r n TYR 42 Ca -0.07 -0.95 -0.27 0.00 -0.01 0.00 0.00 57.90 56.60 2c4r n TYR 42 Cb 0.50 -0.16 -0.08 0.00 -0.02 0.00 0.00 39.34 39.57 2c4r n TYR 42 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2c4r s LYS 43 N -2.84 2.43 -0.06 -0.72 0.00 0.02 -3.38 119.74 115.19 2c4r s LYS 43 Ca 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 55.97 54.95 2c4r s LYS 43 Cb -0.01 -2.38 0.04 0.00 0.00 0.00 0.00 37.83 35.48 2c4r s LYS 43 CO 0.05 0.46 0.13 0.20 0.00 0.00 0.00 175.35 176.19 2c4r s GLY 44 N -2.91 0.01 0.34 0.59 0.00 1.03 -3.41 107.32 102.97 2c4r s GLY 44 Ca 0.27 0.60 0.09 0.00 0.00 0.00 0.00 44.72 45.68 2c4r s GLY 44 CO 0.19 1.10 -0.08 -1.59 0.00 0.00 0.00 173.10 172.72 2c4r s LYS 45 N 1.40 1.80 -0.38 2.90 0.00 -1.08 0.67 119.74 125.04 2c4r s LYS 45 Ca -0.06 -1.94 -0.07 0.00 0.00 0.00 0.00 55.97 53.90 2c4r s LYS 45 Cb -0.12 -1.62 0.07 0.00 0.00 0.00 0.00 37.83 36.16 2c4r s LYS 45 CO -0.05 0.10 0.18 0.42 0.00 0.00 0.00 175.35 176.00 2c4r s ILE 46 N -2.68 3.83 0.15 3.79 1.09 -1.24 -0.16 121.20 125.98 2c4r s ILE 46 Ca 0.32 -1.42 -0.28 0.00 -1.10 0.00 0.00 60.65 58.17 2c4r s ILE 46 Cb 0.04 -3.32 -0.02 0.00 -1.06 0.00 0.00 42.46 38.09 2c4r s ILE 46 CO 0.16 -0.40 1.56 0.74 -0.10 0.00 0.00 174.94 176.91 2c4r h THR 47 N 6.19 0.07 -0.87 2.92 2.02 -1.87 -3.14 112.91 118.22 2c4r h THR 47 Ca -0.21 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.08 2c4r h THR 47 Cb 1.08 0.07 -0.21 0.00 -1.74 0.00 0.00 68.15 67.35 2c4r h THR 47 CO 0.68 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 176.37 2c4r s ARG 48 N -5.79 0.50 -0.45 6.66 3.03 -1.26 -4.86 118.95 116.78 2c4r s ARG 48 Ca -0.14 0.86 -0.26 0.00 2.03 0.00 0.00 55.73 58.21 2c4r s ARG 48 Cb 0.11 0.48 -0.06 0.00 -1.03 0.00 0.00 34.95 34.44 2c4r s ARG 48 CO 0.64 -0.56 2.33 0.96 -1.13 0.00 0.00 175.30 177.55 2c4r s ILE 49 N 2.88 3.03 0.08 4.99 -0.00 -1.26 -2.22 121.20 128.70 2c4r s ILE 49 Ca 0.17 0.02 -0.16 0.00 -0.00 0.00 0.00 60.65 60.68 2c4r s ILE 49 Cb -0.14 -3.08 -0.07 0.00 -0.00 0.00 0.00 42.46 39.18 2c4r s ILE 49 CO -0.19 -0.07 0.52 -1.61 -0.00 0.00 0.00 174.94 173.59 2c4r s GLU 50 N 7.81 4.04 -0.02 0.37 8.01 -1.25 -5.00 118.70 132.66 2c4r s GLU 50 Ca 0.96 0.56 0.17 0.00 0.01 0.00 0.00 54.97 56.67 2c4r s GLU 50 Cb -0.20 -3.12 -0.24 0.00 -4.31 0.00 0.00 34.13 26.26 2c4r s GLU 50 CO 0.27 0.59 0.46 -0.35 0.01 0.00 0.00 175.26 176.24 2c4r n PRO 51 N 1.38 0.77 0.00 0.39 -0.04 -1.26 -3.46 135.00 132.77 2c4r n PRO 51 Ca -0.09 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2c4r n PRO 51 Cb 0.51 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2c4r n PRO 51 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c4r n SER 52 N -1.92 0.41 0.00 3.54 3.41 -1.26 -1.70 113.62 116.10 2c4r n SER 52 Ca -0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2c4r n SER 52 Cb 0.40 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2c4r n SER 52 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c4r n LEU 53 N 0.30 0.00 -0.03 1.04 4.32 -1.26 -5.05 117.00 116.31 2c4r n LEU 53 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2c4r n LEU 53 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2c4r n LEU 53 CO 0.00 0.00 0.00 -0.62 -1.22 0.00 0.00 177.39 175.55 2c4r n GLU 54 N -0.46 0.00 -3.60 3.23 -0.58 -0.69 -5.00 120.64 113.54 2c4r n GLU 54 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2c4r n GLU 54 Cb 0.00 -0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 2c4r n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c4r s ALA 55 N -2.06 -2.10 1.00 0.62 0.00 -1.23 -1.14 121.76 116.86 2c4r s ALA 55 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2c4r s ALA 55 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2c4r s ALA 55 CO 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 175.76 175.13 2c4r n ALA 56 N -0.12 0.00 -2.62 0.00 0.00 -0.69 -3.87 120.51 113.21 2c4r n ALA 56 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2c4r n ALA 56 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2c4r n ALA 56 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c4r s PHE 57 N 0.00 1.78 0.01 0.00 0.40 -0.94 -3.91 117.98 115.31 2c4r s PHE 57 Ca 0.00 -1.21 0.02 0.00 -0.60 0.00 0.00 56.93 55.14 2c4r s PHE 57 Cb 0.00 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 2c4r s PHE 57 CO 0.00 -0.14 -0.07 0.08 0.70 0.00 0.00 175.22 175.78 2c4r s VAL 58 N -3.07 0.57 -0.71 -0.44 1.01 0.35 -3.97 120.40 114.14 2c4r s VAL 58 Ca 0.14 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 2c4r s VAL 58 Cb 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.94 2c4r s VAL 58 CO 0.10 0.05 1.10 -0.62 0.00 0.00 0.00 175.10 175.73 2c4r s ASP 59 N -0.47 6.20 0.00 3.32 2.15 0.78 0.16 116.67 128.81 2c4r s ASP 59 Ca 0.00 -0.87 0.22 0.00 0.43 0.00 0.00 52.55 52.34 2c4r s ASP 59 Cb -0.04 -2.47 0.63 0.00 -0.30 0.00 0.00 42.92 40.74 2c4r s ASP 59 CO -0.00 -1.57 1.53 0.00 -0.17 0.00 0.00 175.17 174.96 2c4r n TYR 60 N 8.29 0.96 -2.60 -5.34 -0.00 -1.26 -2.64 117.16 114.56 2c4r n TYR 60 Ca 0.01 -0.49 -0.02 0.00 -0.00 0.00 0.00 57.90 57.40 2c4r n TYR 60 Cb 0.47 -0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.82 2c4r n TYR 60 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2c4r n GLY 61 N 1.62 -0.87 3.43 -7.48 0.00 -1.26 -4.41 105.19 96.21 2c4r n GLY 61 Ca 0.24 0.27 -0.22 0.00 0.00 0.00 0.00 46.02 46.32 2c4r n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4r s ALA 62 N -3.05 2.37 0.00 4.61 0.00 -1.26 -4.96 121.76 119.47 2c4r s ALA 62 Ca 0.06 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2c4r s ALA 62 Cb -0.01 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2c4r s ALA 62 CO 0.52 -0.39 0.00 -0.85 0.00 0.00 0.00 175.76 175.04 2c4r n GLU 63 N -0.71 0.00 -2.61 0.00 0.28 -1.26 -3.68 120.64 112.66 2c4r n GLU 63 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.55 2c4r n GLU 63 Cb 0.66 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.50 2c4r n GLU 63 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 2c4r s ARG 64 N 0.00 3.76 0.93 3.44 1.70 -1.26 -5.00 118.95 122.52 2c4r s ARG 64 Ca 0.00 0.61 -0.16 0.00 -0.47 0.00 0.00 55.73 55.71 2c4r s ARG 64 Cb 0.00 -3.89 -0.10 0.00 -0.57 0.00 0.00 34.95 30.39 2c4r s ARG 64 CO 0.00 -1.32 -0.41 0.72 -1.08 0.00 0.00 175.30 173.20 2c4r n HIS 65 N 7.71 -3.98 -4.62 5.89 -0.00 -1.24 -4.71 115.22 114.26 2c4r n HIS 65 Ca 0.12 0.08 -0.34 0.00 -0.00 0.00 0.00 57.72 57.58 2c4r n HIS 65 Cb 0.49 -1.56 -0.12 0.00 -0.00 0.00 0.00 29.99 28.81 2c4r n HIS 65 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2c4r s GLY 66 N -1.24 1.68 0.20 -1.41 0.00 0.43 -4.45 107.32 102.53 2c4r s GLY 66 Ca 0.47 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.99 2c4r s GLY 66 CO 0.77 -0.58 0.99 0.33 0.00 0.00 0.00 173.10 174.61 2c4r n PHE 67 N 2.44 0.90 -3.00 1.90 7.35 -0.27 0.13 117.46 126.91 2c4r n PHE 67 Ca -0.18 0.77 -0.13 0.00 -0.76 0.00 0.00 57.45 57.15 2c4r n PHE 67 Cb 0.53 -2.20 -0.03 0.00 0.35 0.00 0.00 39.48 38.13 2c4r n PHE 67 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2c4r n LEU 68 N 1.74 -2.24 -3.16 -2.13 0.00 -1.25 0.39 117.00 110.34 2c4r n LEU 68 Ca 0.14 -3.52 -0.44 0.00 0.00 0.00 0.00 56.01 52.19 2c4r n LEU 68 Cb 0.26 0.68 -0.06 0.00 0.00 0.00 0.00 43.42 44.30 2c4r n LEU 68 CO 0.60 1.92 0.63 -2.65 0.00 0.00 0.00 177.39 177.88 2c4r n PRO 69 N 2.80 0.00 0.12 1.96 -0.02 -1.26 -1.71 135.00 136.90 2c4r n PRO 69 Ca 0.22 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.86 2c4r n PRO 69 Cb 0.53 -1.02 0.47 0.00 -0.02 0.00 0.00 33.50 33.47 2c4r n PRO 69 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2c4r h LEU 70 N 2.87 0.00 0.13 2.45 -0.00 -1.48 0.21 115.31 119.49 2c4r h LEU 70 Ca -0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2c4r h LEU 70 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2c4r h LEU 70 CO 0.58 0.00 -0.06 0.07 -0.00 0.00 0.00 178.44 179.03 2c4r h LYS 71 N 0.00 -0.17 -1.22 0.17 -0.00 -1.89 -2.94 116.57 110.52 2c4r h LYS 71 Ca 0.19 0.01 0.40 0.00 -0.00 0.00 0.00 60.65 61.25 2c4r h LYS 71 Cb 1.77 0.04 -0.13 0.00 -0.00 0.00 0.00 32.23 33.90 2c4r h LYS 71 CO -0.00 0.20 0.76 0.93 -0.00 0.00 0.00 179.45 181.34 2c4r h GLU 72 N -0.57 0.13 -7.29 0.07 5.08 -0.93 -3.45 114.58 107.62 2c4r h GLU 72 Ca -0.02 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.83 2c4r h GLU 72 Cb 0.44 -0.03 0.16 0.00 0.50 0.00 0.00 28.75 29.83 2c4r h GLU 72 CO 0.03 0.09 0.24 0.42 -1.00 0.00 0.00 179.01 178.79 2c4r s ILE 73 N -5.39 2.65 0.51 3.13 -1.09 -1.11 -4.04 121.20 115.86 2c4r s ILE 73 Ca -0.08 0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2c4r s ILE 73 Cb 0.30 -2.52 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 2c4r s ILE 73 CO 0.81 -0.27 0.21 0.00 -1.23 0.00 0.00 174.94 174.45 2c4r s ALA 74 N -2.80 4.16 0.11 9.38 0.00 -1.26 -4.97 121.76 126.39 2c4r s ALA 74 Ca 0.64 -1.05 -0.33 0.00 0.00 0.00 0.00 51.96 51.22 2c4r s ALA 74 Cb -0.20 -0.37 -0.12 0.00 0.00 0.00 0.00 23.12 22.43 2c4r s ALA 74 CO 0.58 -0.23 1.58 0.00 0.00 0.00 0.00 175.76 177.68 2c4r h ARG 75 N 1.10 -0.70 0.03 0.00 -0.00 -1.92 -3.11 114.38 109.78 2c4r h ARG 75 Ca -0.41 0.05 -0.25 0.00 -0.50 0.00 0.00 59.98 58.87 2c4r h ARG 75 Cb 1.30 0.16 0.02 0.00 0.00 0.00 0.00 29.97 31.45 2c4r h ARG 75 CO 0.66 -0.47 -1.00 1.05 0.00 0.00 0.00 179.97 180.21 2c4r h GLU 76 N -0.73 0.62 -0.28 0.04 -0.00 -1.97 1.62 114.58 113.87 2c4r h GLU 76 Ca 0.00 -0.71 0.08 0.00 -0.00 0.00 0.00 59.36 58.73 2c4r h GLU 76 Cb 0.73 0.21 -0.01 0.00 -0.00 0.00 0.00 28.75 29.68 2c4r h GLU 76 CO -0.23 1.30 0.30 0.10 -0.00 0.00 0.00 179.01 180.47 2c4r h TYR 77 N 0.25 0.00 -2.91 2.06 -0.00 -1.98 -3.41 116.97 110.98 2c4r h TYR 77 Ca -0.13 0.00 -0.55 0.00 -0.00 0.00 0.00 58.73 58.05 2c4r h TYR 77 Cb 1.67 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 38.34 2c4r h TYR 77 CO 0.12 0.00 1.09 -0.06 -0.00 0.00 0.00 178.16 179.30 2c4r s PHE 78 N -4.65 2.32 0.10 0.10 0.08 0.55 -4.98 117.98 111.51 2c4r s PHE 78 Ca -0.05 0.49 -0.12 0.00 0.12 0.00 0.00 56.93 57.38 2c4r s PHE 78 Cb 0.15 -4.39 0.05 0.00 -0.57 0.00 0.00 43.02 38.26 2c4r s PHE 78 CO 0.56 -1.94 0.76 -2.30 -0.10 0.00 0.00 175.22 172.19 2c4r n PRO 79 N 8.57 -0.16 0.00 0.24 -0.02 -1.26 -4.95 135.00 137.42 2c4r n PRO 79 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2c4r n PRO 79 Cb 0.49 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2c4r n PRO 79 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c4r n ASN 89 N -4.67 0.00 0.00 2.55 2.04 -1.26 -5.18 115.26 108.74 2c4r n ASN 89 Ca 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.17 2c4r n ASN 89 Cb 0.16 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 2c4r n ASN 89 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2c4r n ILE 90 N 0.00 0.00 -0.00 1.53 3.06 -1.26 -3.18 119.36 119.50 2c4r n ILE 90 Ca 0.00 1.28 0.02 0.00 -2.50 0.00 0.00 62.75 61.54 2c4r n ILE 90 Cb 0.00 -2.11 0.35 0.00 0.54 0.00 0.00 39.64 38.42 2c4r n ILE 90 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2c4r h LYS 91 N 0.00 0.54 -0.38 9.51 3.64 -1.96 1.26 116.57 129.17 2c4r h LYS 91 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2c4r h LYS 91 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2c4r h LYS 91 CO 0.00 0.47 0.04 0.22 -2.27 0.00 0.00 179.45 177.91 2c4r h ASP 92 N 0.54 0.54 0.00 4.20 3.58 -2.06 -3.34 116.42 119.89 2c4r h ASP 92 Ca 0.13 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2c4r h ASP 92 Cb 0.15 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2c4r h ASP 92 CO -0.01 0.58 0.00 0.52 -2.88 0.00 0.00 179.24 177.45 2c4r n VAL 93 N -4.29 0.00 -2.91 2.25 0.31 0.43 -4.59 118.33 109.53 2c4r n VAL 93 Ca 0.02 0.98 -0.43 0.00 -0.01 0.00 0.00 64.34 64.90 2c4r n VAL 93 Cb 0.23 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.25 2c4r n VAL 93 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2c4r s LEU 94 N -2.00 4.55 0.00 7.52 2.01 -0.95 -4.64 118.68 125.17 2c4r s LEU 94 Ca 0.00 -1.01 -0.30 0.00 0.01 0.00 0.00 54.13 52.83 2c4r s LEU 94 Cb 0.00 -2.43 -0.08 0.00 0.01 0.00 0.00 46.19 43.69 2c4r s LEU 94 CO 0.00 -1.35 1.94 -0.13 1.01 0.00 0.00 176.35 177.82 2c4r s ARG 95 N 3.77 4.06 0.78 1.70 0.52 -1.26 -4.81 118.95 123.72 2c4r s ARG 95 Ca 0.21 2.50 -0.12 0.00 -0.52 0.00 0.00 55.73 57.80 2c4r s ARG 95 Cb -0.18 -4.16 0.06 0.00 0.52 0.00 0.00 34.95 31.19 2c4r s ARG 95 CO 0.10 -1.04 1.12 -2.00 0.02 0.00 0.00 175.30 173.50 2c4r s GLU 96 N 4.56 2.23 -1.02 3.54 -6.30 -1.26 -3.24 118.70 117.20 2c4r s GLU 96 Ca 0.87 0.44 -0.25 0.00 -2.50 0.00 0.00 54.97 53.54 2c4r s GLU 96 Cb -0.41 -1.95 0.03 0.00 0.00 0.00 0.00 34.13 31.81 2c4r s GLU 96 CO 0.39 -1.47 0.60 0.41 0.02 0.00 0.00 175.26 175.21 2c4r n GLY 97 N -2.64 -0.85 3.57 -1.50 0.00 -1.19 -4.96 105.19 97.61 2c4r n GLY 97 Ca 0.07 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2c4r n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c4r s GLN 98 N -6.70 2.68 -0.31 1.61 0.74 -1.20 -4.86 119.66 111.62 2c4r s GLN 98 Ca 0.35 -0.60 -0.18 0.00 0.05 0.00 0.00 55.36 54.98 2c4r s GLN 98 Cb -0.20 -2.55 -0.02 0.00 1.10 0.00 0.00 33.01 31.35 2c4r s GLN 98 CO 0.87 0.65 0.51 -1.83 -0.55 0.00 0.00 175.29 174.94 2c4r s GLU 99 N -0.90 3.85 0.11 1.67 4.04 -1.23 -3.45 118.70 122.80 2c4r s GLU 99 Ca 0.13 0.09 0.00 0.00 0.04 0.00 0.00 54.97 55.23 2c4r s GLU 99 Cb -0.11 -3.73 -0.04 0.00 0.02 0.00 0.00 34.13 30.27 2c4r s GLU 99 CO 0.02 -0.50 -0.01 0.54 -1.84 0.00 0.00 175.26 173.48 2c4r s VAL 100 N 2.36 0.42 -0.97 1.83 0.11 3.07 -4.84 120.40 122.38 2c4r s VAL 100 Ca 0.20 -1.91 -0.01 0.00 -2.93 0.00 0.00 61.98 57.33 2c4r s VAL 100 Cb -0.15 -1.84 0.31 0.00 -1.53 0.00 0.00 36.38 33.17 2c4r s VAL 100 CO 0.11 -0.71 1.44 2.30 -3.33 0.00 0.00 175.10 174.91 2c4r n ILE 101 N -0.06 4.99 -3.34 7.04 -5.35 -1.26 0.34 119.36 121.71 2c4r n ILE 101 Ca -0.10 -5.83 -0.36 0.00 -0.27 0.00 0.00 62.75 56.19 2c4r n ILE 101 Cb 0.62 -1.89 -0.06 0.00 -1.74 0.00 0.00 39.64 36.58 2c4r n ILE 101 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2c4r s VAL 102 N -3.30 4.83 0.39 7.28 0.11 -1.22 -4.64 120.40 123.85 2c4r s VAL 102 Ca 0.36 0.93 0.06 0.00 -2.93 0.00 0.00 61.98 60.40 2c4r s VAL 102 Cb 0.12 -3.78 -0.08 0.00 -1.53 0.00 0.00 36.38 31.12 2c4r s VAL 102 CO 0.01 0.34 0.02 -1.58 -3.33 0.00 0.00 175.10 170.56 2c4r s GLN 103 N -1.71 1.89 -0.35 1.54 0.74 -0.59 -1.61 119.66 119.57 2c4r s GLN 103 Ca 0.35 -2.07 -0.10 0.00 0.05 0.00 0.00 55.36 53.60 2c4r s GLN 103 Cb -0.16 -1.47 0.02 0.00 1.10 0.00 0.00 33.01 32.50 2c4r s GLN 103 CO 0.19 -0.08 0.17 0.42 -0.55 0.00 0.00 175.29 175.44 2c4r s ILE 104 N -2.84 4.44 -0.07 -2.34 1.01 -1.16 0.18 121.20 120.41 2c4r s ILE 104 Ca 0.35 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2c4r s ILE 104 Cb 0.10 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2c4r s ILE 104 CO 0.17 -0.14 0.13 -2.24 0.00 0.00 0.00 174.94 172.86 2c4r h ASP 105 N 8.38 -0.09 -4.31 3.58 -0.00 -1.63 -2.68 116.42 119.67 2c4r h ASP 105 Ca -0.27 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.27 2c4r h ASP 105 Cb 1.11 0.02 -0.22 0.00 -0.00 0.00 0.00 39.33 40.25 2c4r h ASP 105 CO 0.64 0.32 -0.80 -1.59 -0.00 0.00 0.00 179.24 177.81 2c4r s LYS 106 N -1.83 0.98 0.34 4.15 -2.85 -1.22 -4.69 119.74 114.63 2c4r s LYS 106 Ca -0.02 -1.07 0.03 0.00 -1.00 0.00 0.00 55.97 53.92 2c4r s LYS 106 Cb 0.00 -1.12 -0.02 0.00 -2.06 0.00 0.00 37.83 34.63 2c4r s LYS 106 CO 0.05 0.26 0.51 -1.21 0.10 0.00 0.00 175.35 175.05 2c4r s GLU 107 N -1.85 3.29 -0.23 1.78 2.02 -1.26 -2.40 118.70 120.05 2c4r s GLU 107 Ca 0.03 -0.65 -0.40 0.00 0.02 0.00 0.00 54.97 53.97 2c4r s GLU 107 Cb -0.10 -2.74 -0.18 0.00 0.10 0.00 0.00 34.13 31.21 2c4r s GLU 107 CO 0.03 0.11 1.22 0.39 0.02 0.00 0.00 175.26 177.03 2c4r n GLU 108 N -1.72 0.00 -4.37 1.61 4.71 -1.06 -4.78 120.64 115.04 2c4r n GLU 108 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.89 2c4r n GLU 108 Cb 0.57 -1.37 -0.13 0.00 -1.01 0.00 0.00 31.44 29.50 2c4r n GLU 108 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2c4r s ARG 109 N 1.36 1.10 0.13 3.49 3.52 -1.24 -5.02 118.95 122.28 2c4r s ARG 109 Ca 0.90 -0.99 0.08 0.00 -0.13 0.00 0.00 55.73 55.58 2c4r s ARG 109 Cb -1.27 -1.23 0.45 0.00 -1.56 0.00 0.00 34.95 31.35 2c4r s ARG 109 CO 0.63 0.30 0.52 0.41 -0.81 0.00 0.00 175.30 176.35 2c4r n GLY 110 N 1.47 -0.25 0.02 8.12 0.00 -1.26 0.85 105.19 114.14 2c4r n GLY 110 Ca -0.19 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2c4r n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c4r n ASN 111 N -3.68 0.42 -4.24 1.61 4.13 -1.26 -5.08 115.26 107.17 2c4r n ASN 111 Ca 0.13 0.14 -0.34 0.00 1.68 0.00 0.00 54.58 56.19 2c4r n ASN 111 Cb 0.44 -0.56 0.14 0.00 -1.54 0.00 0.00 39.78 38.26 2c4r n ASN 111 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2c4r n LYS 112 N -2.89 -1.18 0.00 3.52 4.01 0.25 -5.02 118.16 116.85 2c4r n LYS 112 Ca -0.03 -0.33 0.00 0.00 -0.51 0.00 0.00 58.31 57.44 2c4r n LYS 112 Cb 0.10 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 2c4r n LYS 112 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c4r n GLY 113 N 2.26 1.03 3.32 0.72 0.00 -1.26 -3.70 105.19 107.55 2c4r n GLY 113 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2c4r n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4r s ALA 114 N -3.57 -0.98 0.13 4.61 0.00 -1.26 -2.55 121.76 118.14 2c4r s ALA 114 Ca 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 51.96 51.78 2c4r s ALA 114 Cb 0.00 0.49 -0.13 0.00 0.00 0.00 0.00 23.12 23.48 2c4r s ALA 114 CO 0.00 -0.53 1.63 0.00 0.00 0.00 0.00 175.76 176.86 2c4r n ALA 115 N 0.20 1.37 -2.01 0.00 0.00 -1.01 -1.12 120.51 117.95 2c4r n ALA 115 Ca -0.17 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 2c4r n ALA 115 Cb 0.61 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.76 2c4r n ALA 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c4r s LEU 116 N 1.40 3.09 -0.28 0.00 1.43 0.16 -1.93 118.68 122.55 2c4r s LEU 116 Ca 0.81 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 2c4r s LEU 116 Cb -0.67 -1.97 0.10 0.00 0.03 0.00 0.00 46.19 43.68 2c4r s LEU 116 CO 0.39 -1.56 0.64 0.28 0.23 0.00 0.00 176.35 176.34 2c4r s THR 117 N -2.90 -0.50 -2.00 5.49 -1.32 0.47 -4.58 115.64 110.30 2c4r s THR 117 Ca 0.63 0.01 0.12 0.00 -1.21 0.00 0.00 61.69 61.25 2c4r s THR 117 Cb -0.06 -0.96 0.35 0.00 -1.51 0.00 0.00 72.50 70.32 2c4r s THR 117 CO 0.41 0.01 1.17 0.35 -2.21 0.00 0.00 174.62 174.35 2c4r n THR 118 N 4.91 0.00 -2.95 5.08 -2.24 -1.26 -1.54 114.28 116.28 2c4r n THR 118 Ca -0.16 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 2c4r n THR 118 Cb 0.54 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2c4r n THR 118 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2c4r n PHE 119 N -0.88 4.39 -2.20 4.78 3.72 -1.26 -4.90 117.46 121.12 2c4r n PHE 119 Ca 0.09 -3.32 -0.41 0.00 -0.05 0.00 0.00 57.45 53.76 2c4r n PHE 119 Cb 0.04 -1.91 -0.03 0.00 -0.94 0.00 0.00 39.48 36.65 2c4r n PHE 119 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2c4r s ILE 120 N 0.07 2.95 0.07 4.37 1.09 -1.26 -4.95 121.20 123.54 2c4r s ILE 120 Ca 0.38 0.91 0.09 0.00 -1.10 0.00 0.00 60.65 60.94 2c4r s ILE 120 Cb -0.02 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2c4r s ILE 120 CO -0.01 0.20 -0.26 -0.94 -0.10 0.00 0.00 174.94 173.84 2c4r s SER 121 N -0.37 3.09 -0.02 3.58 1.04 -1.26 -3.90 113.70 115.86 2c4r s SER 121 Ca 0.50 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2c4r s SER 121 Cb -0.38 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.52 2c4r s SER 121 CO 0.47 0.22 0.02 -0.76 0.98 0.00 0.00 173.24 174.17 2c4r s LEU 122 N -1.48 1.06 -0.16 2.42 1.02 0.63 -4.91 118.68 117.25 2c4r s LEU 122 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.30 2c4r s LEU 122 Cb -0.10 -0.11 0.01 0.00 0.02 0.00 0.00 46.19 46.01 2c4r s LEU 122 CO 0.03 -0.13 -0.20 0.00 0.02 0.00 0.00 176.35 176.08 2c4r s ALA 123 N 1.11 2.34 0.10 4.21 0.00 -1.26 0.36 121.76 128.61 2c4r s ALA 123 Ca -0.09 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2c4r s ALA 123 Cb -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2c4r s ALA 123 CO -0.03 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2c4r n GLY 124 N 4.28 1.65 0.13 0.00 0.00 -0.09 -4.97 105.19 106.19 2c4r n GLY 124 Ca -0.20 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.61 2c4r n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c4r h SER 125 N 0.00 0.64 -0.00 1.61 0.02 -1.92 -3.37 113.55 110.53 2c4r h SER 125 Ca 0.00 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 2c4r h SER 125 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2c4r h SER 125 CO 0.00 1.53 -0.37 -1.22 -1.14 0.00 0.00 176.83 175.63 2c4r n TYR 126 N -3.96 0.00 -4.57 3.45 4.01 -1.26 -4.61 117.16 110.22 2c4r n TYR 126 Ca -0.15 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.32 2c4r n TYR 126 Cb 0.94 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.90 2c4r n TYR 126 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2c4r n LEU 127 N -0.66 0.00 -3.35 7.72 4.77 -1.26 0.14 117.00 124.35 2c4r n LEU 127 Ca 0.04 -3.14 0.02 0.00 -0.03 0.00 0.00 56.01 52.90 2c4r n LEU 127 Cb 0.22 0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 42.13 2c4r n LEU 127 CO 0.18 -0.47 0.29 0.54 -1.33 0.00 0.00 177.39 176.60 2c4r s VAL 128 N -3.01 -0.88 -0.06 4.08 0.11 -0.92 -0.91 120.40 118.80 2c4r s VAL 128 Ca 0.15 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.10 2c4r s VAL 128 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2c4r s VAL 128 CO 0.11 0.00 0.25 -0.22 -3.33 0.00 0.00 175.10 171.91 2c4r s LEU 129 N 2.84 4.42 -0.61 2.54 2.96 1.11 -2.34 118.68 129.61 2c4r s LEU 129 Ca 0.07 0.67 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 2c4r s LEU 129 Cb -0.13 -2.32 0.38 0.00 0.50 0.00 0.00 46.19 44.62 2c4r s LEU 129 CO -0.19 0.36 1.31 0.23 -1.32 0.00 0.00 176.35 176.74 2c4r n MET 130 N 1.83 3.46 -0.24 1.98 2.81 -0.59 -0.27 117.12 126.10 2c4r n MET 130 Ca -0.17 -4.44 0.00 0.00 -1.81 0.00 0.00 57.70 51.28 2c4r n MET 130 Cb 0.54 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 2c4r n MET 130 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2c4r n PRO 131 N -0.39 0.50 -0.00 0.03 -0.04 -1.25 0.14 135.00 133.97 2c4r n PRO 131 Ca 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2c4r n PRO 131 Cb 0.48 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2c4r n PRO 131 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c4r n ASN 132 N 1.73 0.00 -3.15 3.54 5.15 -1.25 -4.67 115.26 116.61 2c4r n ASN 132 Ca 0.00 -0.01 0.05 0.00 -0.60 0.00 0.00 54.58 54.02 2c4r n ASN 132 Cb 0.25 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.49 2c4r n ASN 132 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2c4r s ASN 133 N 0.00 -0.73 0.00 1.20 4.22 0.37 -4.89 114.94 115.10 2c4r s ASN 133 Ca 0.00 0.38 0.25 0.00 -2.14 0.00 0.00 52.86 51.35 2c4r s ASN 133 Cb 0.00 1.58 1.17 0.00 1.28 0.00 0.00 41.25 45.28 2c4r s ASN 133 CO 0.00 -0.14 1.82 -0.81 -2.04 0.00 0.00 177.10 175.93 2c4r n PRO 134 N 5.42 0.19 0.00 3.55 -0.04 -1.19 -1.48 135.00 141.44 2c4r n PRO 134 Ca -0.03 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2c4r n PRO 134 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2c4r n PRO 134 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2c4r n ARG 135 N -1.39 0.00 -2.55 0.54 0.63 -1.26 -4.36 116.66 108.27 2c4r n ARG 135 Ca 0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 2c4r n ARG 135 Cb 0.24 -0.15 -0.03 0.00 0.45 0.00 0.00 32.46 32.98 2c4r n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c4r s ALA 136 N -2.35 3.38 0.00 5.13 0.00 -1.07 -4.81 121.76 122.04 2c4r s ALA 136 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2c4r s ALA 136 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2c4r s ALA 136 CO 0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2c4r n GLY 137 N 3.18 5.41 0.00 0.00 0.00 -1.25 -3.10 105.19 109.43 2c4r n GLY 137 Ca 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2c4r n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4r n GLY 138 N 1.26 0.75 3.25 -0.02 0.00 -0.06 -4.64 105.19 105.73 2c4r n GLY 138 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2c4r n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4r s ILE 139 N -3.65 0.55 -0.83 -0.61 1.09 -1.26 -3.46 121.20 113.02 2c4r s ILE 139 Ca 0.00 -1.98 -0.22 0.00 -1.10 0.00 0.00 60.65 57.35 2c4r s ILE 139 Cb 0.00 -2.28 -0.20 0.00 -1.06 0.00 0.00 42.46 38.92 2c4r s ILE 139 CO 0.00 -0.31 2.16 -1.20 -0.10 0.00 0.00 174.94 175.49 2c4r n SER 140 N -0.29 -0.04 -0.14 3.58 7.64 -0.55 -4.62 113.62 119.19 2c4r n SER 140 Ca -0.04 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2c4r n SER 140 Cb 0.64 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2c4r n SER 140 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2c4r n ARG 141 N 6.59 0.00 -0.08 1.43 0.00 -1.26 -1.35 116.66 121.99 2c4r n ARG 141 Ca 0.55 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.18 2c4r n ARG 141 Cb 0.04 -0.97 -0.12 0.00 -0.00 0.00 0.00 32.46 31.41 2c4r n ARG 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2c4r h ARG 142 N 0.23 0.05 0.00 2.89 3.08 -1.98 -3.53 114.38 115.12 2c4r h ARG 142 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2c4r h ARG 142 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2c4r h ARG 142 CO 0.00 1.04 0.00 -0.89 -1.07 0.00 0.00 179.97 179.05 2c4r n ILE 143 N -4.26 0.00 0.00 2.04 5.41 -0.45 -5.15 119.36 116.94 2c4r n ILE 143 Ca -0.32 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2c4r n ILE 143 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 2c4r n ILE 143 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2c4r n GLU 150 N 0.00 0.00 -0.01 0.38 -0.00 -1.26 -5.14 120.64 114.61 2c4r n GLU 150 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 57.14 2c4r n GLU 150 Cb 0.00 -0.94 -0.02 0.00 -0.00 0.00 0.00 31.44 30.49 2c4r n GLU 150 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 2c4r n LEU 151 N 0.00 2.45 -0.15 -1.84 -0.00 -1.26 -1.98 117.00 114.21 2c4r n LEU 151 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.01 55.96 2c4r n LEU 151 Cb 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.31 2c4r n LEU 151 CO 0.00 0.46 0.18 0.29 -0.00 0.00 0.00 177.39 178.32 2c4r n LYS 152 N -2.50 -0.15 0.00 1.47 4.01 -1.26 0.46 118.16 120.19 2c4r n LYS 152 Ca -0.05 0.56 0.00 0.00 -0.51 0.00 0.00 58.31 58.31 2c4r n LYS 152 Cb 0.56 -0.82 0.00 0.00 -0.51 0.00 0.00 35.03 34.26 2c4r n LYS 152 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2c4r n GLU 153 N -4.47 0.00 -0.26 1.97 -0.00 -1.24 -2.66 120.64 113.97 2c4r n GLU 153 Ca 0.01 0.57 0.32 0.00 -0.00 0.00 0.00 57.16 58.06 2c4r n GLU 153 Cb 0.10 -1.32 0.73 0.00 -0.00 0.00 0.00 31.44 30.95 2c4r n GLU 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2c4r h ALA 154 N -1.68 2.96 0.09 -1.84 0.00 0.01 -2.21 119.26 116.59 2c4r h ALA 154 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c4r h ALA 154 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c4r h ALA 154 CO 0.00 -1.26 -0.04 -0.07 0.00 0.00 0.00 179.25 177.88 2c4r h LEU 155 N 0.02 -0.10 -0.76 0.00 -0.00 1.02 -2.49 115.31 112.99 2c4r h LEU 155 Ca 0.50 -0.30 0.09 0.00 -0.00 0.00 0.00 57.88 58.16 2c4r h LEU 155 Cb 1.97 0.03 -0.11 0.00 -0.00 0.00 0.00 40.66 42.55 2c4r h LEU 155 CO -0.02 0.26 -0.52 0.00 -0.00 0.00 0.00 178.44 178.16 2c4r h ALA 156 N 0.38 -0.47 0.00 1.53 0.00 -1.28 0.53 119.26 119.96 2c4r h ALA 156 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2c4r h ALA 156 Cb 0.40 1.18 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2c4r h ALA 156 CO 0.02 -0.92 0.09 -1.13 0.00 0.00 0.00 179.25 177.31 2c4r n SER 157 N -5.34 0.00 -4.69 0.00 3.41 -0.98 -4.55 113.62 101.47 2c4r n SER 157 Ca 0.02 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2c4r n SER 157 Cb 0.32 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2c4r n SER 157 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2c4r s LEU 158 N -2.22 4.38 -1.44 1.04 1.43 0.19 -4.91 118.68 117.14 2c4r s LEU 158 Ca 0.00 2.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 2c4r s LEU 158 Cb 0.00 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.71 2c4r s LEU 158 CO 0.00 -0.93 2.19 -0.62 0.23 0.00 0.00 176.35 177.22 2c4r n GLU 159 N 5.58 2.92 -3.11 1.70 4.71 -1.26 -4.95 120.64 126.23 2c4r n GLU 159 Ca 0.17 -2.69 -0.40 0.00 -0.01 0.00 0.00 57.16 54.22 2c4r n GLU 159 Cb 0.39 -3.27 -0.06 0.00 -1.01 0.00 0.00 31.44 27.50 2c4r n GLU 159 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2c4r s LEU 160 N 2.08 4.10 1.02 -4.62 1.43 -1.26 -5.08 118.68 116.35 2c4r s LEU 160 Ca 0.47 0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 54.21 2c4r s LEU 160 Cb 0.13 -2.87 0.15 0.00 0.03 0.00 0.00 46.19 43.63 2c4r s LEU 160 CO -0.08 -0.32 0.75 -2.65 0.23 0.00 0.00 176.35 174.29 2c4r n PRO 161 N 5.37 -1.07 -0.02 1.29 -0.02 -1.26 -5.00 135.00 134.28 2c4r n PRO 161 Ca -0.01 -0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.24 2c4r n PRO 161 Cb 0.49 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 2c4r n PRO 161 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2c4r n GLU 162 N -3.44 0.78 0.22 -0.52 -0.58 -1.26 -4.23 120.64 111.61 2c4r n GLU 162 Ca 0.07 -0.11 0.14 0.00 -0.42 0.00 0.00 57.16 56.84 2c4r n GLU 162 Cb 0.54 -1.37 0.77 0.00 -0.57 0.00 0.00 31.44 30.81 2c4r n GLU 162 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2c4r h GLY 163 N 2.84 0.00 -3.11 0.62 0.00 -1.94 -3.40 103.07 98.08 2c4r h GLY 163 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2c4r h GLY 163 CO 0.01 0.00 -0.33 -3.16 0.00 0.00 0.00 176.54 173.06 2c4r s MET 164 N -3.73 0.90 0.28 4.80 0.23 -1.26 -3.17 119.30 117.35 2c4r s MET 164 Ca -0.03 -0.94 0.07 0.00 -1.03 0.00 0.00 55.69 53.75 2c4r s MET 164 Cb 0.08 0.36 -0.06 0.00 -1.53 0.00 0.00 34.83 33.69 2c4r s MET 164 CO 0.26 -0.30 -0.07 0.20 -2.03 0.00 0.00 175.02 173.08 2c4r s GLY 165 N -2.86 1.82 0.08 3.16 0.00 -0.55 -4.03 107.32 104.94 2c4r s GLY 165 Ca 0.06 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.88 2c4r s GLY 165 CO -0.10 -1.84 -0.03 0.48 0.00 0.00 0.00 173.10 171.60 2c4r s LEU 166 N -3.44 2.40 0.35 0.66 2.34 -1.18 -1.54 118.68 118.28 2c4r s LEU 166 Ca 0.29 -1.03 0.07 0.00 0.06 0.00 0.00 54.13 53.52 2c4r s LEU 166 Cb 0.03 0.11 -0.07 0.00 -0.56 0.00 0.00 46.19 45.70 2c4r s LEU 166 CO 0.12 -0.57 -0.03 -0.63 -1.06 0.00 0.00 176.35 174.18 2c4r s ILE 167 N -3.82 1.92 -0.14 1.48 1.09 -0.99 -0.88 121.20 119.86 2c4r s ILE 167 Ca 0.11 -2.09 0.01 0.00 -1.10 0.00 0.00 60.65 57.58 2c4r s ILE 167 Cb 0.07 -2.76 0.02 0.00 -1.06 0.00 0.00 42.46 38.73 2c4r s ILE 167 CO -0.06 -0.12 -0.15 0.68 -0.10 0.00 0.00 174.94 175.18 2c4r s VAL 168 N -2.80 1.62 0.58 2.92 -7.23 -1.22 -2.17 120.40 112.09 2c4r s VAL 168 Ca 0.33 -0.68 -0.18 0.00 -1.81 0.00 0.00 61.98 59.64 2c4r s VAL 168 Cb 0.06 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2c4r s VAL 168 CO 0.16 0.47 1.13 -0.13 -0.31 0.00 0.00 175.10 176.42 2c4r s ARG 169 N 1.33 3.16 0.19 4.82 0.52 0.36 -1.49 118.95 127.84 2c4r s ARG 169 Ca 0.02 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2c4r s ARG 169 Cb -0.13 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2c4r s ARG 169 CO -0.08 -1.00 0.54 2.41 0.02 0.00 0.00 175.30 177.19 2c4r n THR 170 N -1.64 0.00 0.00 0.02 -1.04 -1.26 -1.44 114.28 108.91 2c4r n THR 170 Ca 0.11 0.54 0.00 0.00 -2.04 0.00 0.00 64.05 62.67 2c4r n THR 170 Cb 0.51 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 2c4r n THR 170 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c4r n ALA 171 N -0.98 1.60 1.21 2.41 0.00 -1.26 -4.08 120.51 119.41 2c4r n ALA 171 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2c4r n ALA 171 Cb 0.54 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.46 2c4r n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4r n GLY 172 N 1.21 -0.60 0.26 0.00 0.00 -0.52 -3.86 105.19 101.67 2c4r n GLY 172 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2c4r n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c4r h VAL 173 N 0.00 1.27 -0.69 1.61 2.07 -1.71 -1.43 116.25 117.37 2c4r h VAL 173 Ca 0.00 -1.15 0.11 0.00 0.82 0.00 0.00 66.70 66.48 2c4r h VAL 173 Cb 0.00 1.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 2c4r h VAL 173 CO 0.00 0.40 -0.39 1.23 0.02 0.00 0.00 177.57 178.82 2c4r h GLY 174 N 0.72 -0.23 -0.05 2.17 0.00 -1.88 -3.47 103.07 100.33 2c4r h GLY 174 Ca 0.13 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2c4r h GLY 174 CO 0.03 -0.18 -0.00 0.58 0.00 0.00 0.00 176.54 176.98 2c4r n LYS 175 N -5.42 0.86 -5.04 4.80 2.85 -0.54 -5.09 118.16 110.57 2c4r n LYS 175 Ca 0.04 -0.09 -0.30 0.00 -1.05 0.00 0.00 58.31 56.92 2c4r n LYS 175 Cb 0.36 -0.01 -0.15 0.00 -0.65 0.00 0.00 35.03 34.58 2c4r n LYS 175 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c4r s SER 176 N -1.11 2.96 0.14 -5.58 1.04 -1.26 -5.04 113.70 104.85 2c4r s SER 176 Ca 0.02 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 55.75 2c4r s SER 176 Cb -0.00 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2c4r s SER 176 CO 0.01 0.27 1.70 0.00 0.98 0.00 0.00 173.24 176.21 2c4r h ALA 177 N 5.16 0.22 -0.14 5.32 0.00 -1.96 0.37 119.26 128.23 2c4r h ALA 177 Ca -0.44 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2c4r h ALA 177 Cb 1.14 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2c4r h ALA 177 CO 0.45 -0.44 -0.04 -0.85 0.00 0.00 0.00 179.25 178.38 2c4r n GLU 178 N -5.19 -0.02 0.01 0.00 -0.00 -1.26 -0.29 120.64 113.89 2c4r n GLU 178 Ca -0.00 0.22 0.11 0.00 -0.00 0.00 0.00 57.16 57.49 2c4r n GLU 178 Cb 0.15 -0.33 -0.07 0.00 -0.00 0.00 0.00 31.44 31.19 2c4r n GLU 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2c4r n ALA 179 N -3.94 3.53 -0.14 -1.84 0.00 0.11 -2.88 120.51 115.36 2c4r n ALA 179 Ca 0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 2c4r n ALA 179 Cb 0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2c4r n ALA 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2c4r h LEU 180 N 0.00 0.62 -0.93 0.00 3.38 -0.61 1.66 115.31 119.43 2c4r h LEU 180 Ca 0.00 -0.23 0.20 0.00 0.09 0.00 0.00 57.88 57.94 2c4r h LEU 180 Cb 0.76 -0.16 -0.18 0.00 0.09 0.00 0.00 40.66 41.17 2c4r h LEU 180 CO 0.00 0.69 -0.20 0.00 0.09 0.00 0.00 178.44 179.02 2c4r n GLN 181 N -4.55 -0.08 0.13 1.13 0.00 -1.11 0.19 117.38 113.08 2c4r n GLN 181 Ca -0.00 1.45 0.13 0.00 0.00 0.00 0.00 57.00 58.58 2c4r n GLN 181 Cb 0.21 -2.18 0.37 0.00 0.00 0.00 0.00 30.24 28.64 2c4r n GLN 181 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 2c4r h TRP 182 N 0.00 0.00 0.00 2.61 2.91 -0.23 0.90 115.95 122.15 2c4r h TRP 182 Ca 0.46 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.48 2c4r h TRP 182 Cb 0.74 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.39 2c4r h TRP 182 CO -0.69 0.00 -0.04 0.22 -1.03 0.00 0.00 178.44 176.90 2c4r h ASP 183 N 0.00 0.00 -0.01 2.65 1.82 0.33 -3.34 116.42 117.87 2c4r h ASP 183 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2c4r h ASP 183 Cb 0.76 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.77 2c4r h ASP 183 CO 0.00 0.22 0.15 -0.07 -1.61 0.00 0.00 179.24 177.93 2c4r h LEU 184 N -0.40 0.00 0.00 2.28 -0.00 0.22 1.18 115.31 118.60 2c4r h LEU 184 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2c4r h LEU 184 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2c4r h LEU 184 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.90 2c4r n SER 185 N -3.06 0.00 0.18 -0.43 3.41 0.31 -3.76 113.62 110.27 2c4r n SER 185 Ca -0.02 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2c4r n SER 185 Cb 0.21 -0.21 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 2c4r n SER 185 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2c4r h PHE 186 N 0.00 0.00 0.00 7.33 0.05 0.13 -2.30 116.94 122.15 2c4r h PHE 186 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2c4r h PHE 186 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2c4r h PHE 186 CO -0.04 0.00 0.00 0.54 -0.18 0.00 0.00 178.31 178.63 2c4r n ARG 187 N -2.48 0.00 0.00 1.51 5.12 -0.73 -2.10 116.66 117.98 2c4r n ARG 187 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2c4r n ARG 187 Cb 0.18 -0.31 0.00 0.00 -1.16 0.00 0.00 32.46 31.17 2c4r n ARG 187 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2c4r n LEU 188 N 0.00 0.00 -0.33 0.55 4.77 -1.19 0.27 117.00 121.07 2c4r n LEU 188 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 2c4r n LEU 188 Cb 0.00 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.51 2c4r n LEU 188 CO 0.00 0.00 1.11 0.11 -1.33 0.00 0.00 177.39 177.28 2c4r h LYS 189 N 0.00 0.40 0.00 3.23 1.57 -1.49 2.96 116.57 123.25 2c4r h LYS 189 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2c4r h LYS 189 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2c4r h LYS 189 CO 0.00 0.27 0.00 -2.39 -0.57 0.00 0.00 179.45 176.76 2c4r n HIS 190 N -5.01 0.00 -0.54 -1.35 -0.00 0.75 -3.51 115.22 105.57 2c4r n HIS 190 Ca 0.28 0.00 0.42 0.00 -0.00 0.00 0.00 57.72 58.42 2c4r n HIS 190 Cb 0.85 -0.33 0.66 0.00 -0.00 0.00 0.00 29.99 31.17 2c4r n HIS 190 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2c4r n TRP 191 N -1.64 0.21 0.00 -1.40 -0.00 0.88 0.00 117.44 115.50 2c4r n TRP 191 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.50 57.71 2c4r n TRP 191 Cb 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 31.31 30.68 2c4r n TRP 191 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2c4r n GLU 192 N -3.91 0.00 -0.32 5.87 1.02 0.45 -1.23 120.64 122.52 2c4r n GLU 192 Ca 0.37 0.41 0.07 0.00 -0.02 0.00 0.00 57.16 57.99 2c4r n GLU 192 Cb 1.59 -1.31 0.16 0.00 -0.02 0.00 0.00 31.44 31.86 2c4r n GLU 192 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c4r n ALA 193 N -1.73 0.28 0.20 0.62 0.00 0.10 0.27 120.51 120.25 2c4r n ALA 193 Ca 0.00 0.99 0.12 0.00 0.00 0.00 0.00 53.44 54.55 2c4r n ALA 193 Cb 0.00 -0.62 0.65 0.00 0.00 0.00 0.00 19.45 19.48 2c4r n ALA 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2c4r h ILE 194 N 0.00 0.00 0.00 0.00 -0.00 -0.58 0.74 117.51 117.67 2c4r h ILE 194 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.32 2c4r h ILE 194 Cb 0.77 0.53 0.00 0.00 -0.00 0.00 0.00 36.82 38.12 2c4r h ILE 194 CO -0.91 0.00 -0.57 0.29 -0.00 0.00 0.00 178.15 176.96 2c4r n LYS 195 N -2.36 0.39 0.27 0.16 5.02 0.77 -4.44 118.16 117.96 2c4r n LYS 195 Ca -0.02 0.36 0.16 0.00 -2.02 0.00 0.00 58.31 56.79 2c4r n LYS 195 Cb 0.10 -1.41 0.67 0.00 -0.02 0.00 0.00 35.03 34.36 2c4r n LYS 195 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2c4r h LYS 196 N -0.81 0.00 0.00 1.97 1.57 -0.63 0.49 116.57 119.16 2c4r h LYS 196 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c4r h LYS 196 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2c4r h LYS 196 CO 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2c4r n ALA 197 N -2.12 2.24 -0.11 3.86 0.00 0.25 -1.77 120.51 122.85 2c4r n ALA 197 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2c4r n ALA 197 Cb 0.32 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 2c4r n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4r n ALA 198 N -1.01 1.53 0.22 0.00 0.00 0.13 -4.44 120.51 116.94 2c4r n ALA 198 Ca 0.15 -0.92 0.03 0.00 0.00 0.00 0.00 53.44 52.69 2c4r n ALA 198 Cb 0.07 0.05 0.16 0.00 0.00 0.00 0.00 19.45 19.72 2c4r n ALA 198 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2c4r h GLU 199 N -0.19 0.00 0.00 0.00 5.08 -0.96 -2.93 114.58 115.58 2c4r h GLU 199 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2c4r h GLU 199 Cb 1.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2c4r h GLU 199 CO -0.14 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.32 2c4r n SER 200 N -2.08 0.00 -4.69 1.42 2.88 -1.01 -5.01 113.62 105.13 2c4r n SER 200 Ca -0.00 0.01 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 2c4r n SER 200 Cb 0.67 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.04 2c4r n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c4r s ARG 201 N -0.01 2.11 -0.07 -1.46 1.70 -1.11 -5.07 118.95 115.04 2c4r s ARG 201 Ca 0.00 -1.96 -0.17 0.00 -0.47 0.00 0.00 55.73 53.13 2c4r s ARG 201 Cb 0.00 -1.83 -0.08 0.00 -0.57 0.00 0.00 34.95 32.47 2c4r s ARG 201 CO 0.00 -0.09 0.51 -2.30 -1.08 0.00 0.00 175.30 172.34 2c4r n PRO 202 N -1.12 0.00 0.16 3.89 -0.02 -1.26 -4.84 135.00 131.80 2c4r n PRO 202 Ca -0.03 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.57 2c4r n PRO 202 Cb 0.66 -0.61 0.12 0.00 -0.02 0.00 0.00 33.50 33.64 2c4r n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4r h ALA 203 N 1.51 0.78 0.00 3.55 0.00 -1.92 -3.44 119.26 119.74 2c4r h ALA 203 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2c4r h ALA 203 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2c4r h ALA 203 CO 0.31 0.00 0.22 -2.30 0.00 0.00 0.00 179.25 177.48 2c4r n PRO 204 N -2.82 0.00 -3.59 0.00 -0.02 -1.26 -3.43 135.00 123.88 2c4r n PRO 204 Ca 0.02 -0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 2c4r n PRO 204 Cb 0.53 -0.93 -0.04 0.00 -0.02 0.00 0.00 33.50 33.03 2c4r n PRO 204 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2c4r s PHE 205 N 1.30 -0.26 1.15 6.00 -0.12 -1.22 -4.70 117.98 120.12 2c4r s PHE 205 Ca 0.00 0.38 -0.18 0.00 -0.05 0.00 0.00 56.93 57.08 2c4r s PHE 205 Cb 0.00 0.48 0.18 0.00 -0.63 0.00 0.00 43.02 43.04 2c4r s PHE 205 CO 0.00 -0.27 0.28 -0.11 -0.05 0.00 0.00 175.22 175.07 2c4r n LEU 206 N 0.46 -1.86 0.00 -1.99 7.94 -1.26 -0.80 117.00 119.49 2c4r n LEU 206 Ca -0.06 -0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.55 2c4r n LEU 206 Cb 0.59 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.59 2c4r n LEU 206 CO 0.12 -3.32 0.00 -0.38 -1.11 0.00 0.00 177.39 172.71 2c4r n ILE 207 N -4.67 0.00 -3.74 1.96 5.41 0.43 -4.49 119.36 114.26 2c4r n ILE 207 Ca 0.03 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.66 2c4r n ILE 207 Cb 0.55 -0.04 -0.11 0.00 -0.71 0.00 0.00 39.64 39.34 2c4r n ILE 207 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2c4r s HIS 208 N -1.16 -0.43 -0.27 1.39 5.04 -0.78 -4.98 115.29 114.09 2c4r s HIS 208 Ca 0.00 1.02 -0.02 0.00 -1.54 0.00 0.00 55.06 54.52 2c4r s HIS 208 Cb 0.00 0.15 0.03 0.00 0.04 0.00 0.00 32.58 32.81 2c4r s HIS 208 CO 0.00 -0.22 -0.02 -1.14 -2.34 0.00 0.00 174.74 171.02 2c4r s GLN 209 N 0.46 2.68 0.26 2.88 2.00 -1.26 -1.90 119.66 124.78 2c4r s GLN 209 Ca -0.02 -1.09 -0.31 0.00 -2.00 0.00 0.00 55.36 51.94 2c4r s GLN 209 Cb -0.04 -3.10 -0.13 0.00 0.80 0.00 0.00 33.01 30.54 2c4r s GLN 209 CO -0.02 -0.50 1.38 -1.91 -0.50 0.00 0.00 175.29 173.74 2c4r n GLU 210 N 4.67 2.03 -2.19 1.67 4.07 -1.26 -4.89 120.64 124.73 2c4r n GLU 210 Ca -0.15 0.72 -0.30 0.00 -0.06 0.00 0.00 57.16 57.37 2c4r n GLU 210 Cb 0.46 -2.36 -0.00 0.00 -0.06 0.00 0.00 31.44 29.47 2c4r n GLU 210 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2c4r s SER 211 N 0.18 6.31 0.68 4.31 1.04 -1.26 -4.95 113.70 120.00 2c4r s SER 211 Ca 0.66 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.39 2c4r s SER 211 Cb -0.64 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.07 2c4r s SER 211 CO 0.52 -0.73 0.00 -0.46 0.98 0.00 0.00 173.24 173.55 2c4r n ASN 212 N -2.38 -1.35 0.10 7.02 0.23 -1.26 -4.34 115.26 113.28 2c4r n ASN 212 Ca 0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.96 2c4r n ASN 212 Cb 0.54 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.16 2c4r n ASN 212 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2c4r h VAL 213 N -1.65 0.89 0.04 3.53 3.04 -1.96 -2.99 116.25 117.15 2c4r h VAL 213 Ca 0.00 -0.66 0.03 0.00 -1.01 0.00 0.00 66.70 65.06 2c4r h VAL 213 Cb 0.00 1.27 -0.05 0.00 -2.01 0.00 0.00 31.29 30.50 2c4r h VAL 213 CO 0.00 0.15 -0.36 0.40 -1.01 0.00 0.00 177.57 176.75 2c4r h ILE 214 N -0.61 0.24 0.00 3.17 2.04 -1.94 0.21 117.51 120.62 2c4r h ILE 214 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2c4r h ILE 214 Cb 0.45 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2c4r h ILE 214 CO 0.05 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.53 2c4r n VAL 215 N -5.43 0.00 0.00 1.67 0.24 -1.24 0.25 118.33 113.82 2c4r n VAL 215 Ca -0.06 1.45 0.00 0.00 -2.04 0.00 0.00 64.34 63.69 2c4r n VAL 215 Cb 0.35 -2.24 0.00 0.00 -1.47 0.00 0.00 33.84 30.48 2c4r n VAL 215 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2c4r n ARG 216 N -2.25 0.00 0.16 7.34 1.74 -1.13 0.92 116.66 123.44 2c4r n ARG 216 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2c4r n ARG 216 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2c4r n ARG 216 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c4r h ALA 217 N 0.00 -0.40 -0.22 7.54 0.00 0.29 1.23 119.26 127.70 2c4r h ALA 217 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2c4r h ALA 217 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c4r h ALA 217 CO 0.00 -0.61 0.25 0.74 0.00 0.00 0.00 179.25 179.64 2c4r h PHE 218 N -0.63 0.00 0.00 0.00 0.05 0.44 -1.31 116.94 115.49 2c4r h PHE 218 Ca -0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.75 2c4r h PHE 218 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.40 2c4r h PHE 218 CO 0.00 0.00 0.00 -2.13 -0.18 0.00 0.00 178.31 176.00 2c4r n ARG 219 N -3.76 0.00 0.14 1.51 0.63 0.26 -4.50 116.66 110.94 2c4r n ARG 219 Ca 0.03 0.35 0.13 0.00 -0.92 0.00 0.00 57.85 57.44 2c4r n ARG 219 Cb 0.39 -0.84 0.40 0.00 0.45 0.00 0.00 32.46 32.85 2c4r n ARG 219 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2c4r h ASP 220 N 0.00 0.00 -1.72 6.15 3.32 0.15 -3.38 116.42 120.94 2c4r h ASP 220 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2c4r h ASP 220 Cb 0.00 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.14 2c4r h ASP 220 CO 0.00 0.00 -0.98 -1.22 -1.72 0.00 0.00 179.24 175.32 2c4r n TYR 221 N -2.48 1.97 -3.83 4.55 4.02 -0.50 -5.04 117.16 115.86 2c4r n TYR 221 Ca 0.04 -3.46 -0.18 0.00 -0.01 0.00 0.00 57.90 54.29 2c4r n TYR 221 Cb 0.40 -0.36 -0.17 0.00 -0.02 0.00 0.00 39.34 39.19 2c4r n TYR 221 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2c4r s LEU 222 N -3.07 0.86 0.00 7.72 1.43 -1.25 -4.82 118.68 119.54 2c4r s LEU 222 Ca 0.40 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2c4r s LEU 222 Cb 0.37 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 46.38 2c4r s LEU 222 CO -0.08 -0.15 0.04 0.54 0.23 0.00 0.00 176.35 176.93 2c4r n ARG 223 N 4.53 0.74 0.08 1.70 5.12 -1.26 -4.99 116.66 122.57 2c4r n ARG 223 Ca -0.19 -0.80 -0.02 0.00 -1.93 0.00 0.00 57.85 54.90 2c4r n ARG 223 Cb 0.50 0.47 0.23 0.00 -1.16 0.00 0.00 32.46 32.51 2c4r n ARG 223 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2c4r h GLN 224 N 0.00 0.30 0.00 5.56 7.50 -1.98 -2.78 115.11 123.72 2c4r h GLN 224 Ca -0.07 -0.13 0.00 0.00 0.50 0.00 0.00 58.65 58.95 2c4r h GLN 224 Cb 0.28 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2c4r h GLN 224 CO 0.11 0.61 0.00 0.38 -1.50 0.00 0.00 178.83 178.44 2c4r h ASP 225 N 0.26 0.00 -1.97 1.46 -0.00 -1.96 -3.43 116.42 110.78 2c4r h ASP 225 Ca 0.03 0.00 -0.52 0.00 -0.00 0.00 0.00 57.03 56.54 2c4r h ASP 225 Cb 0.74 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.06 2c4r h ASP 225 CO 0.06 0.00 1.48 -0.63 -0.00 0.00 0.00 179.24 180.15 2c4r s ILE 226 N -3.65 3.16 0.00 4.15 1.01 -1.05 -4.05 121.20 120.76 2c4r s ILE 226 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2c4r s ILE 226 Cb 0.09 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2c4r s ILE 226 CO 0.48 -0.25 0.31 0.61 0.00 0.00 0.00 174.94 176.09 2c4r n GLY 227 N 5.78 -1.78 3.93 6.18 0.00 0.62 -4.92 105.19 115.00 2c4r n GLY 227 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2c4r n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c4r s GLU 228 N -0.61 2.50 -0.45 1.61 2.02 -1.26 -4.85 118.70 117.66 2c4r s GLU 228 Ca 0.00 -1.58 0.02 0.00 0.02 0.00 0.00 54.97 53.43 2c4r s GLU 228 Cb 0.00 -2.45 0.14 0.00 0.10 0.00 0.00 34.13 31.93 2c4r s GLU 228 CO 0.00 -0.39 0.27 0.42 0.02 0.00 0.00 175.26 175.58 2c4r s ILE 229 N -2.53 1.30 -0.13 -1.63 1.01 0.83 -2.71 121.20 117.34 2c4r s ILE 229 Ca 0.49 -2.65 -0.29 0.00 0.00 0.00 0.00 60.65 58.20 2c4r s ILE 229 Cb -0.05 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2c4r s ILE 229 CO 0.30 -0.96 1.50 -0.76 0.00 0.00 0.00 174.94 175.02 2c4r s LEU 230 N 0.21 4.19 -0.02 2.97 1.43 -1.16 -0.80 118.68 125.51 2c4r s LEU 230 Ca 0.20 1.91 -0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2c4r s LEU 230 Cb -0.19 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2c4r s LEU 230 CO -0.04 -0.93 0.04 -0.63 0.23 0.00 0.00 176.35 175.02 2c4r s ILE 231 N 4.05 4.46 -0.78 -0.59 1.09 0.09 -1.51 121.20 128.02 2c4r s ILE 231 Ca 0.66 -0.43 0.16 0.00 -1.10 0.00 0.00 60.65 59.94 2c4r s ILE 231 Cb -0.27 -2.99 0.64 0.00 -1.06 0.00 0.00 42.46 38.77 2c4r s ILE 231 CO 0.24 0.42 1.55 -0.90 -0.10 0.00 0.00 174.94 176.15 2c4r n ASP 232 N 1.47 4.45 -3.37 3.58 3.85 -1.05 -0.72 116.55 124.75 2c4r n ASP 232 Ca -0.15 -2.57 -0.11 0.00 -0.71 0.00 0.00 54.79 51.25 2c4r n ASP 232 Cb 0.53 -0.54 -0.09 0.00 -1.35 0.00 0.00 41.12 39.68 2c4r n ASP 232 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2c4r s ASN 233 N -1.13 0.44 0.34 -1.12 2.47 -1.26 -4.78 114.94 109.90 2c4r s ASN 233 Ca 0.46 0.14 0.10 0.00 0.42 0.00 0.00 52.86 53.97 2c4r s ASN 233 Cb 0.31 0.99 0.87 0.00 -1.45 0.00 0.00 41.25 41.97 2c4r s ASN 233 CO 0.19 -0.31 1.77 -0.65 -3.72 0.00 0.00 177.10 174.39 2c4r h PRO 234 N 8.21 0.61 -0.21 0.43 0.11 -1.93 0.67 132.00 139.88 2c4r h PRO 234 Ca -0.19 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.69 2c4r h PRO 234 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2c4r h PRO 234 CO 0.28 0.40 -0.65 0.87 -0.21 0.00 0.00 178.00 178.69 2c4r h LYS 235 N 0.63 0.77 0.00 1.05 6.56 -1.99 -1.26 116.57 122.33 2c4r h LYS 235 Ca 0.58 -0.55 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2c4r h LYS 235 Cb 1.10 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2c4r h LYS 235 CO -0.36 1.17 0.00 0.28 -2.06 0.00 0.00 179.45 178.48 2c4r n VAL 236 N -3.96 0.00 -0.05 0.50 0.31 0.19 -1.08 118.33 114.25 2c4r n VAL 236 Ca -0.05 1.36 0.03 0.00 -0.01 0.00 0.00 64.34 65.67 2c4r n VAL 236 Cb 0.68 -2.35 0.05 0.00 -0.91 0.00 0.00 33.84 31.31 2c4r n VAL 236 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2c4r n LEU 237 N -1.58 0.00 0.00 7.52 0.00 -0.99 0.15 117.00 122.10 2c4r n LEU 237 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 56.01 56.07 2c4r n LEU 237 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.39 2c4r n LEU 237 CO 0.00 -0.06 0.17 -0.62 0.00 0.00 0.00 177.39 176.87 2c4r n GLU 238 N -2.14 0.00 -0.32 1.96 -0.58 -0.24 -2.15 120.64 117.17 2c4r n GLU 238 Ca 0.03 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.95 2c4r n GLU 238 Cb 0.13 -0.84 0.37 0.00 -0.57 0.00 0.00 31.44 30.53 2c4r n GLU 238 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2c4r h LEU 239 N 0.00 0.18 -0.12 -4.62 3.38 0.14 0.78 115.31 115.06 2c4r h LEU 239 Ca 0.00 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2c4r h LEU 239 Cb 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2c4r h LEU 239 CO 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 178.44 178.29 2c4r n ALA 240 N -2.55 -0.07 -0.00 1.53 0.00 0.20 -0.15 120.51 119.46 2c4r n ALA 240 Ca 0.26 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 2c4r n ALA 240 Cb 0.83 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 2c4r n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4r h ARG 241 N 0.00 0.70 -0.19 0.00 3.08 0.11 -2.28 114.38 115.81 2c4r h ARG 241 Ca 0.02 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 59.42 2c4r h ARG 241 Cb 0.05 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2c4r h ARG 241 CO -0.11 1.24 0.06 1.96 -1.07 0.00 0.00 179.97 182.06 2c4r h GLN 242 N 0.39 0.26 0.00 0.04 1.08 -0.87 -2.67 115.11 113.34 2c4r h GLN 242 Ca -0.08 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 2c4r h GLN 242 Cb 1.45 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.81 2c4r h GLN 242 CO 0.16 0.23 -0.55 0.45 -0.95 0.00 0.00 178.83 178.17 2c4r h HIS 243 N 0.26 0.00 0.44 2.96 3.86 0.07 -2.51 115.15 120.23 2c4r h HIS 243 Ca 0.07 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2c4r h HIS 243 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2c4r h HIS 243 CO 0.00 0.55 -0.21 0.82 0.86 0.00 0.00 177.93 179.95 2c4r h ILE 244 N 0.00 0.30 0.00 2.45 1.08 -1.43 -2.15 117.51 117.76 2c4r h ILE 244 Ca -0.01 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2c4r h ILE 244 Cb 1.06 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2c4r h ILE 244 CO 0.07 0.06 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 2c4r n ALA 245 N -2.63 0.00 -0.91 1.87 0.00 -0.98 0.18 120.51 118.04 2c4r n ALA 245 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2c4r n ALA 245 Cb 0.29 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2c4r n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4r n ALA 246 N -1.66 -0.03 -0.25 0.00 0.00 -1.03 -2.33 120.51 115.21 2c4r n ALA 246 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2c4r n ALA 246 Cb 0.00 0.08 0.32 0.00 0.00 0.00 0.00 19.45 19.85 2c4r n ALA 246 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2c4r n LEU 247 N -0.79 0.08 -0.59 0.00 -0.00 -0.52 -4.71 117.00 110.47 2c4r n LEU 247 Ca 0.00 1.26 0.00 0.00 -0.00 0.00 0.00 56.01 57.27 2c4r n LEU 247 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 2c4r n LEU 247 CO 0.00 -1.34 0.00 0.61 -0.00 0.00 0.00 177.39 176.66 2c4r n GLY 248 N -1.29 0.85 2.76 1.47 0.00 0.48 -4.61 105.19 104.84 2c4r n GLY 248 Ca 0.23 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2c4r n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4r n ARG 249 N -0.59 2.79 0.16 1.61 3.00 -1.25 -4.99 116.66 117.39 2c4r n ARG 249 Ca 0.00 -4.60 0.12 0.00 -0.01 0.00 0.00 57.85 53.36 2c4r n ARG 249 Cb 0.21 -2.14 0.18 0.00 0.00 0.00 0.00 32.46 30.71 2c4r n ARG 249 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2c4r h PRO 250 N 3.14 0.00 -3.25 5.56 0.13 -1.91 -2.88 132.00 132.80 2c4r h PRO 250 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2c4r h PRO 250 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2c4r h PRO 250 CO 0.77 0.00 0.53 -0.40 -0.23 0.00 0.00 178.00 178.67 2c4r n ASP 251 N -2.74 0.00 0.00 1.44 3.85 -1.26 -1.13 116.55 116.71 2c4r n ASP 251 Ca 0.03 -1.40 0.00 0.00 -0.71 0.00 0.00 54.79 52.72 2c4r n ASP 251 Cb 0.50 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2c4r n ASP 251 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2c4r n PHE 252 N 3.23 0.00 -0.27 2.11 3.01 -1.09 -4.81 117.46 119.63 2c4r n PHE 252 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 2c4r n PHE 252 Cb 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.61 2c4r n PHE 252 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2c4r h SER 253 N 0.00 0.66 -0.97 4.37 0.87 -1.38 1.40 113.55 118.50 2c4r h SER 253 Ca 0.00 0.04 0.27 0.00 -1.23 0.00 0.00 61.79 60.87 2c4r h SER 253 Cb 0.00 -0.09 -0.18 0.00 -0.44 0.00 0.00 62.40 61.68 2c4r h SER 253 CO 0.00 0.40 0.04 -1.54 -0.53 0.00 0.00 176.83 175.21 2c4r n SER 254 N -4.74 -0.09 -0.14 6.23 3.41 -1.26 -3.16 113.62 113.86 2c4r n SER 254 Ca 0.11 1.65 0.14 0.00 -0.26 0.00 0.00 58.87 60.51 2c4r n SER 254 Cb 0.22 -0.61 0.54 0.00 -0.26 0.00 0.00 64.21 64.09 2c4r n SER 254 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c4r n LYS 255 N -5.44 0.67 -3.98 4.33 5.02 0.48 -4.77 118.16 114.47 2c4r n LYS 255 Ca 0.23 -0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 2c4r n LYS 255 Cb 0.77 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 34.14 2c4r n LYS 255 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c4r s ILE 256 N -2.52 2.65 0.18 -0.18 1.01 -1.04 -0.12 121.20 121.19 2c4r s ILE 256 Ca 0.26 -1.42 0.11 0.00 0.00 0.00 0.00 60.65 59.61 2c4r s ILE 256 Cb 0.20 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2c4r s ILE 256 CO 0.50 -0.02 -0.24 -0.54 0.00 0.00 0.00 174.94 174.64 2c4r s LYS 257 N 1.21 1.47 -0.20 2.79 3.01 0.02 -4.92 119.74 123.13 2c4r s LYS 257 Ca -0.06 -1.49 -0.16 0.00 -1.01 0.00 0.00 55.97 53.25 2c4r s LYS 257 Cb -0.19 -1.80 -0.04 0.00 -1.01 0.00 0.00 37.83 34.79 2c4r s LYS 257 CO -0.03 0.39 0.43 -1.17 0.51 0.00 0.00 175.35 175.48 2c4r s LEU 258 N -2.58 4.15 0.02 3.17 0.20 -1.26 -0.73 118.68 121.66 2c4r s LEU 258 Ca 0.19 0.55 -0.25 0.00 0.69 0.00 0.00 54.13 55.32 2c4r s LEU 258 Cb -0.08 -2.56 -0.05 0.00 -0.43 0.00 0.00 46.19 43.07 2c4r s LEU 258 CO 0.09 -0.10 0.76 -0.47 -0.29 0.00 0.00 176.35 176.34 2c4r s TYR 259 N 1.38 3.70 -0.05 5.38 6.14 0.10 -4.92 117.35 129.08 2c4r s TYR 259 Ca 0.20 1.44 -0.01 0.00 0.64 0.00 0.00 57.07 59.35 2c4r s TYR 259 Cb -0.15 -2.83 -0.03 0.00 0.42 0.00 0.00 41.96 39.37 2c4r s TYR 259 CO 0.08 0.22 -0.05 0.25 0.64 0.00 0.00 175.55 176.70 2c4r n THR 260 N 3.05 0.26 0.00 4.34 -2.24 -1.26 -4.64 114.28 113.78 2c4r n THR 260 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2c4r n THR 260 Cb 0.50 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2c4r n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4r n GLY 261 N 3.07 0.00 0.36 3.38 0.00 -1.26 -4.76 105.19 105.98 2c4r n GLY 261 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2c4r n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c4r h GLU 262 N 0.00 1.26 -6.66 1.61 3.07 -2.04 -3.42 114.58 108.40 2c4r h GLU 262 Ca 0.00 -0.15 -0.52 0.00 -0.50 0.00 0.00 59.36 58.19 2c4r h GLU 262 Cb 0.00 -0.25 0.03 0.00 -0.84 0.00 0.00 28.75 27.69 2c4r h GLU 262 CO 0.00 0.93 0.66 0.42 -1.40 0.00 0.00 179.01 179.61 2c4r s ILE 263 N -5.83 3.24 0.43 3.13 1.01 -1.26 -4.89 121.20 117.02 2c4r s ILE 263 Ca -0.13 1.00 -0.26 0.00 0.00 0.00 0.00 60.65 61.27 2c4r s ILE 263 Cb 0.17 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 2c4r s ILE 263 CO 0.83 0.14 1.35 -2.65 0.00 0.00 0.00 174.94 174.62 2c4r n PRO 264 N 2.79 2.13 0.00 2.79 -0.02 -1.26 -4.58 135.00 136.85 2c4r n PRO 264 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2c4r n PRO 264 Cb 0.43 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2c4r n PRO 264 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2c4r n LEU 265 N 0.10 0.00 -0.38 2.45 0.00 -1.26 0.76 117.00 118.67 2c4r n LEU 265 Ca 0.05 0.50 0.30 0.00 0.00 0.00 0.00 56.01 56.87 2c4r n LEU 265 Cb 0.40 -0.00 0.56 0.00 0.00 0.00 0.00 43.42 44.38 2c4r n LEU 265 CO 0.60 -0.00 1.18 -0.26 0.00 0.00 0.00 177.39 178.90 2c4r h PHE 266 N 0.00 0.71 0.00 1.96 -1.00 -1.94 2.69 116.94 119.35 2c4r h PHE 266 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2c4r h PHE 266 Cb 0.00 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.38 2c4r h PHE 266 CO -0.00 -0.18 0.00 0.45 -1.61 0.00 0.00 178.31 176.97 2c4r n SER 267 N -4.85 0.28 -0.08 2.17 2.88 0.22 -2.20 113.62 112.04 2c4r n SER 267 Ca 0.34 0.54 -0.13 0.00 -1.33 0.00 0.00 58.87 58.29 2c4r n SER 267 Cb 1.19 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 63.95 2c4r n SER 267 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2c4r h HIS 268 N 0.00 0.00 0.00 0.66 -0.00 1.08 -3.22 115.15 113.67 2c4r h HIS 268 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2c4r h HIS 268 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2c4r h HIS 268 CO 0.00 0.81 0.00 0.66 -0.00 0.00 0.00 177.93 179.40 2c4r n TYR 269 N -4.56 0.00 -3.66 5.26 4.02 -0.52 -4.83 117.16 112.87 2c4r n TYR 269 Ca -0.17 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.48 2c4r n TYR 269 Cb 0.44 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.83 2c4r n TYR 269 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2c4r n GLN 270 N -0.72 -6.91 -0.03 -0.72 1.13 -0.93 -4.75 117.38 104.45 2c4r n GLN 270 Ca 0.00 0.76 0.02 0.00 -1.94 0.00 0.00 57.00 55.84 2c4r n GLN 270 Cb 0.00 -5.73 0.03 0.00 0.11 0.00 0.00 30.24 24.65 2c4r n GLN 270 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2c4r n ILE 271 N -4.73 1.08 0.00 5.09 -5.35 -0.97 -4.85 119.36 109.63 2c4r n ILE 271 Ca -0.06 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 2c4r n ILE 271 Cb 0.58 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 2c4r n ILE 271 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2c4r n GLU 272 N -0.65 0.00 -0.30 6.28 4.07 -1.25 -2.03 120.64 126.76 2c4r n GLU 272 Ca 0.03 0.46 0.07 0.00 -0.06 0.00 0.00 57.16 57.66 2c4r n GLU 272 Cb 0.36 -1.41 0.15 0.00 -0.06 0.00 0.00 31.44 30.48 2c4r n GLU 272 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2c4r n SER 273 N -1.81 -0.26 -0.24 4.31 3.41 -1.26 0.24 113.62 118.01 2c4r n SER 273 Ca 0.00 1.45 0.05 0.00 -0.26 0.00 0.00 58.87 60.11 2c4r n SER 273 Cb 0.00 -0.46 0.17 0.00 -0.26 0.00 0.00 64.21 63.66 2c4r n SER 273 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2c4r h GLN 274 N 0.00 0.23 -0.12 4.33 4.20 -1.86 0.15 115.11 122.05 2c4r h GLN 274 Ca 0.43 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.14 2c4r h GLN 274 Cb 0.72 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2c4r h GLN 274 CO -0.85 0.15 -0.24 0.82 -0.67 0.00 0.00 178.83 178.04 2c4r h ILE 275 N 0.24 0.00 0.00 2.54 1.08 0.37 -2.98 117.51 118.76 2c4r h ILE 275 Ca 0.40 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.87 2c4r h ILE 275 Cb 0.68 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2c4r h ILE 275 CO -0.52 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.32 2c4r n GLU 276 N -3.82 0.00 0.00 2.37 -0.58 -0.47 -2.03 120.64 116.11 2c4r n GLU 276 Ca -0.02 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2c4r n GLU 276 Cb 0.15 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2c4r n GLU 276 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2c4r n SER 277 N -2.19 0.00 0.07 1.62 2.88 0.41 0.31 113.62 116.72 2c4r n SER 277 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2c4r n SER 277 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2c4r n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c4r h ALA 278 N 0.00 0.53 0.00 -1.46 0.00 -1.48 -3.08 119.26 113.77 2c4r h ALA 278 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2c4r h ALA 278 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2c4r h ALA 278 CO 0.00 1.05 -0.39 0.74 0.00 0.00 0.00 179.25 180.65 2c4r h PHE 279 N 0.00 0.00 -4.11 0.00 -1.00 0.45 -3.46 116.94 108.82 2c4r h PHE 279 Ca -0.05 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.28 2c4r h PHE 279 Cb 1.65 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.21 2c4r h PHE 279 CO 0.00 0.00 0.36 1.14 -1.61 0.00 0.00 178.31 178.20 2c4r s GLN 280 N -3.19 4.10 0.09 1.51 -2.07 -1.17 -5.00 119.66 113.94 2c4r s GLN 280 Ca 0.06 1.06 0.08 0.00 -1.82 0.00 0.00 55.36 54.74 2c4r s GLN 280 Cb 0.11 -2.16 -0.21 0.00 -1.09 0.00 0.00 33.01 29.65 2c4r s GLN 280 CO 0.69 -0.14 1.18 -0.09 -1.32 0.00 0.00 175.29 175.61 2c4r h ARG 281 N 1.50 0.01 -6.15 9.60 2.43 -1.89 -3.44 114.38 116.44 2c4r h ARG 281 Ca -0.48 -0.01 -0.57 0.00 -0.81 0.00 0.00 59.98 58.11 2c4r h ARG 281 Cb 1.18 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 2c4r h ARG 281 CO 0.61 0.93 -0.54 -2.00 -1.51 0.00 0.00 179.97 177.46 2c4r s GLU 282 N -2.69 3.06 -0.17 0.20 2.12 -1.26 0.12 118.70 120.08 2c4r s GLU 282 Ca 0.00 -0.77 -0.06 0.00 0.36 0.00 0.00 54.97 54.50 2c4r s GLU 282 Cb 0.10 -2.75 0.08 0.00 0.26 0.00 0.00 34.13 31.82 2c4r s GLU 282 CO 0.82 0.50 0.37 0.08 -0.54 0.00 0.00 175.26 176.49 2c4r s VAL 283 N -1.71 -0.57 0.20 3.70 1.01 -1.09 -4.91 120.40 117.04 2c4r s VAL 283 Ca 0.32 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 2c4r s VAL 283 Cb -0.11 -0.59 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 2c4r s VAL 283 CO 0.25 0.09 1.25 -0.13 0.00 0.00 0.00 175.10 176.55 2c4r s ARG 284 N 2.54 4.45 0.06 2.72 1.81 -1.26 -1.05 118.95 128.21 2c4r s ARG 284 Ca -0.01 1.96 -0.20 0.00 -1.72 0.00 0.00 55.73 55.77 2c4r s ARG 284 Cb -0.12 -3.21 -0.06 0.00 -0.45 0.00 0.00 34.95 31.11 2c4r s ARG 284 CO -0.11 -0.15 0.57 -0.51 -0.68 0.00 0.00 175.30 174.42 2c4r s LEU 285 N -0.31 4.50 0.00 2.53 1.43 -0.97 -4.93 118.68 120.93 2c4r s LEU 285 Ca 0.54 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2c4r s LEU 285 Cb -0.35 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2c4r s LEU 285 CO 0.38 0.24 0.37 -2.65 0.23 0.00 0.00 176.35 174.92 2c4r n PRO 286 N 1.94 0.00 -0.25 1.29 -0.02 -1.26 0.64 135.00 137.34 2c4r n PRO 286 Ca -0.10 0.37 0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2c4r n PRO 286 Cb 0.51 -0.59 0.30 0.00 -0.02 0.00 0.00 33.50 33.70 2c4r n PRO 286 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2c4r n SER 287 N -1.85 0.04 0.00 2.55 7.64 -1.26 -4.63 113.62 116.11 2c4r n SER 287 Ca 0.00 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2c4r n SER 287 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2c4r n SER 287 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4r n GLY 288 N -1.31 -0.66 0.00 0.23 0.00 0.21 -5.01 105.19 98.65 2c4r n GLY 288 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2c4r n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4r n GLY 289 N 0.00 -1.63 3.42 -0.02 0.00 -1.12 -4.57 105.19 101.27 2c4r n GLY 289 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 2c4r n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c4r s SER 290 N -1.36 -0.49 -0.42 1.61 0.01 -0.28 -2.30 113.70 110.47 2c4r s SER 290 Ca 0.00 0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.56 2c4r s SER 290 Cb 0.00 0.51 0.13 0.00 0.21 0.00 0.00 66.02 66.87 2c4r s SER 290 CO 0.00 -0.70 0.21 -0.63 0.41 0.00 0.00 173.24 172.53 2c4r s ILE 291 N -2.22 1.30 -0.36 1.44 1.01 -0.21 -2.16 121.20 120.01 2c4r s ILE 291 Ca -0.06 -2.36 -0.29 0.00 0.00 0.00 0.00 60.65 57.93 2c4r s ILE 291 Cb -0.01 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2c4r s ILE 291 CO 0.00 -0.86 1.15 -0.69 0.00 0.00 0.00 174.94 174.54 2c4r s VAL 292 N 0.56 4.33 -0.74 2.92 1.01 -0.82 -2.65 120.40 125.01 2c4r s VAL 292 Ca 0.16 1.49 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 2c4r s VAL 292 Cb -0.23 -4.40 0.19 0.00 0.00 0.00 0.00 36.38 31.94 2c4r s VAL 292 CO -0.03 -0.62 0.66 -0.63 0.00 0.00 0.00 175.10 174.49 2c4r s ILE 293 N 4.07 5.25 0.06 2.22 1.01 0.12 -1.20 121.20 132.72 2c4r s ILE 293 Ca 0.49 -2.33 -0.15 0.00 0.00 0.00 0.00 60.65 58.67 2c4r s ILE 293 Cb -0.12 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 2c4r s ILE 293 CO 0.22 -0.97 0.47 -1.81 0.00 0.00 0.00 174.94 172.84 2c4r s ASP 294 N 2.26 6.83 -0.21 3.58 1.01 -1.20 -4.86 116.67 124.09 2c4r s ASP 294 Ca 0.15 1.01 -0.00 0.00 0.71 0.00 0.00 52.55 54.42 2c4r s ASP 294 Cb -0.16 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.53 2c4r s ASP 294 CO -0.06 0.24 -0.14 -0.55 0.21 0.00 0.00 175.17 174.87 2c4r s SER 295 N -1.34 3.67 0.16 0.27 0.15 -1.26 0.48 113.70 115.82 2c4r s SER 295 Ca 0.29 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2c4r s SER 295 Cb -0.16 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2c4r s SER 295 CO 0.16 -0.04 0.03 0.35 1.20 0.00 0.00 173.24 174.94 2c4r n THR 296 N 4.64 0.00 0.53 6.45 -2.24 -1.13 -4.97 114.28 117.56 2c4r n THR 296 Ca -0.19 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2c4r n THR 296 Cb 0.49 -1.12 0.12 0.00 -2.10 0.00 0.00 70.33 67.72 2c4r n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2c4r h GLU 297 N 0.00 0.00 0.00 -0.78 4.57 -1.99 -3.37 114.58 113.00 2c4r h GLU 297 Ca -0.01 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.80 2c4r h GLU 297 Cb 0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 2c4r h GLU 297 CO 0.01 0.00 -2.39 0.00 -1.18 0.00 0.00 179.01 175.46 2c4r n ALA 298 N -1.86 1.50 -3.64 2.92 0.00 -1.26 -5.04 120.51 113.13 2c4r n ALA 298 Ca 0.03 -1.32 -0.08 0.00 0.00 0.00 0.00 53.44 52.07 2c4r n ALA 298 Cb 0.45 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 2c4r n ALA 298 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2c4r s LEU 299 N -5.55 -0.34 0.40 0.00 0.05 -1.26 -4.77 118.68 107.21 2c4r s LEU 299 Ca -0.12 0.62 -0.26 0.00 0.05 0.00 0.00 54.13 54.42 2c4r s LEU 299 Cb 0.06 1.67 -0.09 0.00 -2.05 0.00 0.00 46.19 45.78 2c4r s LEU 299 CO 0.81 -0.13 1.29 -0.89 -0.55 0.00 0.00 176.35 176.88 2c4r s THR 300 N 0.04 2.68 -0.30 5.48 2.01 -0.97 -2.85 115.64 121.74 2c4r s THR 300 Ca 0.04 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.61 2c4r s THR 300 Cb -0.05 -3.36 0.10 0.00 0.01 0.00 0.00 72.50 69.21 2c4r s THR 300 CO -0.08 0.09 0.13 0.00 -0.69 0.00 0.00 174.62 174.06 2c4r s ALA 301 N -1.27 0.80 0.01 7.40 0.00 0.18 -1.73 121.76 127.15 2c4r s ALA 301 Ca 0.57 -1.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 2c4r s ALA 301 Cb -0.37 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2c4r s ALA 301 CO 0.48 -1.66 0.75 0.42 0.00 0.00 0.00 175.76 175.74 2c4r s ILE 302 N 1.98 4.83 0.13 0.00 1.01 -0.43 -3.23 121.20 125.50 2c4r s ILE 302 Ca 0.09 1.57 0.11 0.00 0.00 0.00 0.00 60.65 62.42 2c4r s ILE 302 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2c4r s ILE 302 CO -0.34 0.33 -0.24 -0.62 0.00 0.00 0.00 174.94 174.07 2c4r s ASP 303 N 0.20 3.47 0.13 3.58 -1.08 -0.34 -0.91 116.67 121.71 2c4r s ASP 303 Ca 0.38 -0.72 0.09 0.00 -0.52 0.00 0.00 52.55 51.79 2c4r s ASP 303 Cb -0.20 -0.30 -0.04 0.00 -1.46 0.00 0.00 42.92 40.92 2c4r s ASP 303 CO 0.21 0.17 -0.22 -0.63 0.52 0.00 0.00 175.17 175.22 2c4r s ILE 304 N -1.15 1.97 -0.03 4.11 1.01 -1.20 -1.95 121.20 123.96 2c4r s ILE 304 Ca 0.16 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.76 2c4r s ILE 304 Cb -0.10 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.67 2c4r s ILE 304 CO 0.07 -0.07 1.14 0.54 0.00 0.00 0.00 174.94 176.62 2c4r s ASN 305 N -2.20 -0.15 0.51 3.58 6.03 -0.92 -4.60 114.94 117.20 2c4r s ASN 305 Ca 0.12 -0.13 0.05 0.00 -1.03 0.00 0.00 52.86 51.87 2c4r s ASN 305 Cb -0.09 0.25 0.01 0.00 -3.03 0.00 0.00 41.25 38.40 2c4r s ASN 305 CO 0.06 -0.45 0.30 -0.55 -2.03 0.00 0.00 177.10 174.43 2c4r s SER 306 N -2.67 4.54 0.00 3.54 0.15 -1.26 -1.13 113.70 116.87 2c4r s SER 306 Ca 0.11 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2c4r s SER 306 Cb 0.01 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2c4r s SER 306 CO -0.04 -0.95 0.00 0.00 1.20 0.00 0.00 173.24 173.45 2c4r n ALA 307 N -1.59 0.00 0.07 5.45 0.00 -1.26 -4.83 120.51 118.35 2c4r n ALA 307 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2c4r n ALA 307 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2c4r n ALA 307 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c4r n ARG 308 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.99 116.66 110.41 2c4r n ARG 308 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2c4r n ARG 308 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 32.46 32.36 2c4r n ARG 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c4r n GLY 313 N 1.87 -3.14 3.59 2.89 0.00 -1.26 -5.29 105.19 103.84 2c4r n GLY 313 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 2c4r n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c4r s ASP 314 N -1.51 4.42 -0.06 1.61 -1.08 -1.26 -5.06 116.67 113.72 2c4r s ASP 314 Ca 0.00 -0.46 -0.08 0.00 -0.52 0.00 0.00 52.55 51.48 2c4r s ASP 314 Cb 0.00 -0.83 -0.05 0.00 -1.46 0.00 0.00 42.92 40.59 2c4r s ASP 314 CO 0.00 0.13 0.34 0.40 0.52 0.00 0.00 175.17 176.56 2c4r h ILE 315 N 2.89 0.00 -0.72 4.11 2.04 -2.06 -3.19 117.51 120.59 2c4r h ILE 315 Ca -0.48 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 64.73 2c4r h ILE 315 Cb 1.19 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 2c4r h ILE 315 CO 0.54 0.00 -0.32 -0.33 0.00 0.00 0.00 178.15 178.04 2c4r h GLU 316 N -1.07 -0.09 0.36 2.37 4.39 -1.99 -1.76 114.58 116.79 2c4r h GLU 316 Ca -0.03 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2c4r h GLU 316 Cb 0.23 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2c4r h GLU 316 CO 0.05 -0.06 -0.18 1.49 -1.16 0.00 0.00 179.01 179.15 2c4r h GLU 317 N -0.09 -0.47 -0.26 2.33 4.57 -1.99 -1.91 114.58 116.76 2c4r h GLU 317 Ca 0.29 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2c4r h GLU 317 Cb 0.57 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2c4r h GLU 317 CO -0.77 -0.32 -0.09 2.41 -1.18 0.00 0.00 179.01 179.06 2c4r n THR 318 N -3.34 -0.13 0.21 0.32 -1.04 -0.71 0.52 114.28 110.12 2c4r n THR 318 Ca -0.06 0.60 -0.09 0.00 -2.04 0.00 0.00 64.05 62.46 2c4r n THR 318 Cb 0.19 -0.80 -0.04 0.00 -1.82 0.00 0.00 70.33 67.86 2c4r n THR 318 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c4r h ALA 319 N 0.40 -0.67 -0.61 2.41 0.00 -1.40 -2.08 119.26 117.31 2c4r h ALA 319 Ca 0.10 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2c4r h ALA 319 Cb 0.16 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 2c4r h ALA 319 CO -0.26 -0.63 -0.38 0.35 0.00 0.00 0.00 179.25 178.33 2c4r h PHE 320 N -1.00 -1.10 -0.23 0.00 3.57 0.91 0.20 116.94 119.30 2c4r h PHE 320 Ca -0.06 0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2c4r h PHE 320 Cb 0.45 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 2c4r h PHE 320 CO 0.02 -0.40 0.04 -0.97 -2.23 0.00 0.00 178.31 174.77 2c4r h ASN 321 N -0.18 -0.00 -0.10 0.41 -0.73 -0.27 -2.30 115.58 112.41 2c4r h ASN 321 Ca 0.21 0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 2c4r h ASN 321 Cb 0.56 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 2c4r h ASN 321 CO -0.70 0.03 -0.07 0.74 -0.37 0.00 0.00 177.43 177.06 2c4r h THR 322 N 0.13 1.19 -0.99 -3.57 2.02 -0.54 -0.83 112.91 110.30 2c4r h THR 322 Ca 0.11 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.54 2c4r h THR 322 Cb 0.11 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 2c4r h THR 322 CO -0.15 0.25 0.65 0.78 0.37 0.00 0.00 175.52 177.43 2c4r h ASN 323 N 0.36 1.10 -0.67 4.18 2.35 -0.26 -1.16 115.58 121.47 2c4r h ASN 323 Ca 0.08 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2c4r h ASN 323 Cb 0.35 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2c4r h ASN 323 CO 0.02 0.76 0.19 -0.07 -1.65 0.00 0.00 177.43 176.67 2c4r h LEU 324 N 1.28 1.00 0.50 1.61 3.38 -0.61 0.30 115.31 122.77 2c4r h LEU 324 Ca 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2c4r h LEU 324 Cb -0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2c4r h LEU 324 CO -0.11 0.96 -0.24 -0.33 0.09 0.00 0.00 178.44 178.81 2c4r h GLU 325 N 1.00 -0.65 -0.95 1.13 5.08 -1.16 -0.34 114.58 118.68 2c4r h GLU 325 Ca 0.21 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.92 2c4r h GLU 325 Cb 0.34 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.56 2c4r h GLU 325 CO -0.00 -0.35 0.17 0.00 -1.00 0.00 0.00 179.01 177.83 2c4r n ALA 326 N -2.51 0.64 0.12 3.43 0.00 -0.46 -0.85 120.51 120.88 2c4r n ALA 326 Ca -0.11 1.01 -0.07 0.00 0.00 0.00 0.00 53.44 54.27 2c4r n ALA 326 Cb 0.31 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 2c4r n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4r h ALA 327 N 1.91 -0.94 -0.67 0.00 0.00 0.73 0.22 119.26 120.51 2c4r h ALA 327 Ca 0.65 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.55 2c4r h ALA 327 Cb 1.49 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 2c4r h ALA 327 CO -0.85 -0.94 -0.40 -0.44 0.00 0.00 0.00 179.25 176.62 2c4r h ASP 328 N -0.38 -1.47 -0.37 0.00 3.32 -0.14 -2.16 116.42 115.22 2c4r h ASP 328 Ca -0.03 0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2c4r h ASP 328 Cb 0.32 0.65 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2c4r h ASP 328 CO -0.00 -0.16 0.17 -0.08 -1.72 0.00 0.00 179.24 177.45 2c4r h GLU 329 N -0.00 0.34 -0.75 3.56 4.57 -0.91 -1.82 114.58 119.57 2c4r h GLU 329 Ca 0.11 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.43 2c4r h GLU 329 Cb 0.28 -0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 28.68 2c4r h GLU 329 CO -0.63 0.22 0.21 0.82 -1.18 0.00 0.00 179.01 178.45 2c4r h ILE 330 N 0.35 0.52 -0.31 2.32 2.04 0.06 -0.07 117.51 122.42 2c4r h ILE 330 Ca 0.16 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2c4r h ILE 330 Cb 0.09 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 2c4r h ILE 330 CO -0.13 0.05 -0.07 0.00 0.00 0.00 0.00 178.15 178.01 2c4r h ALA 331 N 1.61 0.21 -0.39 1.87 0.00 -0.76 0.29 119.26 122.10 2c4r h ALA 331 Ca 0.43 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2c4r h ALA 331 Cb 0.73 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2c4r h ALA 331 CO -0.50 -0.46 -0.11 -0.09 0.00 0.00 0.00 179.25 178.09 2c4r h ARG 332 N 0.01 0.76 0.03 0.00 2.43 -0.89 -1.92 114.38 114.80 2c4r h ARG 332 Ca 0.15 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2c4r h ARG 332 Cb 0.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2c4r h ARG 332 CO -0.31 0.90 -0.01 1.96 -1.51 0.00 0.00 179.97 181.00 2c4r h GLN 333 N 0.57 -0.04 -0.72 0.20 1.08 -0.78 0.19 115.11 115.61 2c4r h GLN 333 Ca 0.10 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 57.54 2c4r h GLN 333 Cb 0.63 0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 27.94 2c4r h GLN 333 CO 0.04 0.10 0.17 1.28 -0.95 0.00 0.00 178.83 179.47 2c4r n LEU 334 N -5.04 0.06 -0.02 1.46 4.77 0.10 -0.47 117.00 117.85 2c4r n LEU 334 Ca -0.08 1.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.96 2c4r n LEU 334 Cb 0.10 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 2c4r n LEU 334 CO 0.33 -1.29 0.32 0.03 -1.33 0.00 0.00 177.39 175.46 2c4r h ARG 335 N 0.00 0.16 -0.58 3.23 3.08 0.02 -2.85 114.38 117.45 2c4r h ARG 335 Ca 0.51 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 2c4r h ARG 335 Cb 1.20 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2c4r h ARG 335 CO -0.63 1.01 0.20 -0.07 -1.07 0.00 0.00 179.97 179.40 2c4r h LEU 336 N -0.59 0.82 -0.04 3.04 3.38 0.95 -2.16 115.31 120.72 2c4r h LEU 336 Ca -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2c4r h LEU 336 Cb 1.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2c4r h LEU 336 CO 0.06 0.80 -0.01 0.54 0.09 0.00 0.00 178.44 179.91 2c4r n ARG 337 N -4.45 0.63 -2.17 1.13 1.74 0.39 -4.81 116.66 109.12 2c4r n ARG 337 Ca 0.03 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2c4r n ARG 337 Cb 0.19 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2c4r n ARG 337 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2c4r n ASP 338 N -1.15 -3.34 -4.66 0.55 9.92 -0.81 -1.50 116.55 115.56 2c4r n ASP 338 Ca 0.17 0.24 -0.52 0.00 -0.53 0.00 0.00 54.79 54.16 2c4r n ASP 338 Cb 0.21 -2.94 -0.06 0.00 -0.64 0.00 0.00 41.12 37.69 2c4r n ASP 338 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2c4r n LEU 339 N -2.51 2.92 -4.82 0.64 4.77 -1.15 -3.83 117.00 113.03 2c4r n LEU 339 Ca -0.12 0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 56.47 2c4r n LEU 339 Cb 0.54 -1.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2c4r n LEU 339 CO 0.15 -0.28 -0.13 -0.83 -1.33 0.00 0.00 177.39 174.97 2c4r s GLY 340 N 4.45 2.76 0.00 -0.72 0.00 -1.26 -4.85 107.32 107.70 2c4r s GLY 340 Ca 0.97 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2c4r s GLY 340 CO 0.56 -2.09 0.00 0.61 0.00 0.00 0.00 173.10 172.18 2c4r n GLY 341 N -1.46 -0.64 3.89 0.20 0.00 0.56 -4.78 105.19 102.96 2c4r n GLY 341 Ca -0.12 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2c4r n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c4r s LEU 342 N 0.00 3.04 -0.12 0.99 1.43 -1.26 -0.78 118.68 121.98 2c4r s LEU 342 Ca 0.00 1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 54.13 2c4r s LEU 342 Cb 0.00 -3.96 0.04 0.00 0.03 0.00 0.00 46.19 42.30 2c4r s LEU 342 CO 0.00 -1.18 0.30 -0.63 0.23 0.00 0.00 176.35 175.07 2c4r s ILE 343 N -3.24 -0.03 -0.15 -0.59 1.01 -0.01 -2.28 121.20 115.91 2c4r s ILE 343 Ca 0.56 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 2c4r s ILE 343 Cb -0.11 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 2c4r s ILE 343 CO 0.51 0.04 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 2c4r s VAL 344 N 0.97 3.02 -0.22 2.92 1.01 -0.70 -2.31 120.40 125.09 2c4r s VAL 344 Ca -0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2c4r s VAL 344 Cb -0.07 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2c4r s VAL 344 CO -0.07 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 174.97 2c4r s ILE 345 N 0.69 4.47 -1.18 2.22 1.01 -0.04 -1.31 121.20 127.07 2c4r s ILE 345 Ca -0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 2c4r s ILE 345 Cb -0.15 -3.06 0.21 0.00 0.01 0.00 0.00 42.46 39.47 2c4r s ILE 345 CO 0.02 0.38 1.40 -0.67 0.00 0.00 0.00 174.94 176.07 2c4r n ASP 346 N 4.41 5.40 -4.72 3.58 2.03 -0.09 -1.18 116.55 125.97 2c4r n ASP 346 Ca -0.16 -3.05 -0.36 0.00 0.52 0.00 0.00 54.79 51.74 2c4r n ASP 346 Cb 0.52 -1.48 0.09 0.00 -0.72 0.00 0.00 41.12 39.53 2c4r n ASP 346 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2c4r s PHE 347 N 0.20 1.97 0.00 -0.67 0.08 -1.25 -3.25 117.98 115.06 2c4r s PHE 347 Ca 0.38 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.98 2c4r s PHE 347 Cb -0.03 -3.63 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 2c4r s PHE 347 CO -0.01 -2.93 0.00 -0.89 -0.10 0.00 0.00 175.22 171.28 2c4r n ILE 348 N -2.39 0.00 -3.70 0.64 2.08 -1.26 -4.91 119.36 109.82 2c4r n ILE 348 Ca 0.15 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.17 2c4r n ILE 348 Cb 0.49 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.24 2c4r n ILE 348 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2c4r s ASP 349 N -2.73 3.75 0.16 4.38 1.01 -1.26 -5.03 116.67 116.95 2c4r s ASP 349 Ca 0.00 -2.19 -0.04 0.00 0.71 0.00 0.00 52.55 51.03 2c4r s ASP 349 Cb 0.00 -0.91 -0.05 0.00 1.01 0.00 0.00 42.92 42.96 2c4r s ASP 349 CO 0.00 -0.33 0.39 -0.04 0.21 0.00 0.00 175.17 175.40 2c4r s MET 350 N 0.93 3.60 -0.18 8.23 -1.94 -1.26 -5.03 119.30 123.65 2c4r s MET 350 Ca 0.15 -0.12 -0.24 0.00 -1.71 0.00 0.00 55.69 53.76 2c4r s MET 350 Cb -0.22 -2.83 -0.22 0.00 2.01 0.00 0.00 34.83 33.58 2c4r s MET 350 CO -0.09 0.44 0.41 1.79 -0.01 0.00 0.00 175.02 177.56 2c4r h THR 351 N 1.90 1.20 -2.80 2.05 1.35 -1.99 -3.47 112.91 111.15 2c4r h THR 351 Ca -0.46 -2.25 -0.54 0.00 -0.55 0.00 0.00 66.41 62.61 2c4r h THR 351 Cb 1.17 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 2c4r h THR 351 CO 0.71 0.43 0.92 -2.16 -0.25 0.00 0.00 175.52 175.18 2c4r s PRO 352 N -2.33 4.24 0.28 4.72 0.04 -1.26 -4.92 135.00 135.78 2c4r s PRO 352 Ca -0.25 2.08 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2c4r s PRO 352 Cb 0.03 -3.65 0.60 0.00 0.04 0.00 0.00 34.50 31.51 2c4r s PRO 352 CO 0.64 -0.67 1.78 0.28 0.04 0.00 0.00 177.00 179.07 2c4r h VAL 353 N 5.01 0.76 -1.15 -0.36 2.07 -2.00 -0.64 116.25 119.94 2c4r h VAL 353 Ca -0.39 -0.25 0.34 0.00 0.82 0.00 0.00 66.70 67.22 2c4r h VAL 353 Cb 1.18 -0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 2c4r h VAL 353 CO 0.92 0.13 0.73 0.08 0.02 0.00 0.00 177.57 179.45 2c4r h ARG 354 N 0.73 0.25 -0.45 1.57 0.11 -1.99 0.54 114.38 115.15 2c4r h ARG 354 Ca 0.50 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 60.44 2c4r h ARG 354 Cb 0.70 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2c4r h ARG 354 CO -0.35 0.17 -0.24 0.45 0.10 0.00 0.00 179.97 180.09 2c4r h HIS 355 N 0.26 1.07 0.06 4.08 3.86 -1.50 0.22 115.15 123.20 2c4r h HIS 355 Ca 0.70 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2c4r h HIS 355 Cb 1.95 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 30.17 2c4r h HIS 355 CO -0.00 1.07 -0.03 1.96 0.86 0.00 0.00 177.93 181.79 2c4r h GLN 356 N 0.80 -0.07 0.00 2.45 4.20 -0.02 -0.59 115.11 121.87 2c4r h GLN 356 Ca 0.10 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2c4r h GLN 356 Cb 0.81 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2c4r h GLN 356 CO 0.07 0.17 -0.20 0.00 -0.67 0.00 0.00 178.83 178.21 2c4r h ARG 357 N -0.32 0.00 0.59 1.46 2.47 -1.05 -0.33 114.38 117.20 2c4r h ARG 357 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2c4r h ARG 357 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2c4r h ARG 357 CO 0.01 0.20 -0.43 0.00 0.56 0.00 0.00 179.97 180.31 2c4r h ALA 358 N 1.80 -1.04 -0.51 0.04 0.00 0.17 -2.11 119.26 117.61 2c4r h ALA 358 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c4r h ALA 358 Cb 0.37 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2c4r h ALA 358 CO 0.03 -1.11 0.07 0.28 0.00 0.00 0.00 179.25 178.51 2c4r h VAL 359 N -0.99 1.25 -0.19 0.00 2.07 -0.72 -1.28 116.25 116.40 2c4r h VAL 359 Ca -0.07 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2c4r h VAL 359 Cb 0.83 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2c4r h VAL 359 CO 0.03 0.35 -0.37 -0.33 0.02 0.00 0.00 177.57 177.26 2c4r h GLU 360 N 0.73 -0.40 0.37 1.57 5.08 -0.95 0.16 114.58 121.15 2c4r h GLU 360 Ca 0.15 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2c4r h GLU 360 Cb 0.42 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2c4r h GLU 360 CO 0.01 -0.26 -0.35 -0.91 -1.00 0.00 0.00 179.01 176.50 2c4r h ASN 361 N -0.41 -0.93 -0.58 1.42 2.35 -1.19 -0.57 115.58 115.67 2c4r h ASN 361 Ca 0.10 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.00 2c4r h ASN 361 Cb 0.58 0.31 -0.08 0.00 0.05 0.00 0.00 38.32 39.18 2c4r h ASN 361 CO -0.41 -0.49 -0.29 -1.14 -1.65 0.00 0.00 177.43 173.45 2c4r n ARG 362 N -5.46 -0.20 0.06 0.81 3.00 -0.50 0.17 116.66 114.54 2c4r n ARG 362 Ca -0.10 0.88 -0.08 0.00 -0.00 0.00 0.00 57.85 58.55 2c4r n ARG 362 Cb 0.36 -1.30 -0.05 0.00 0.00 0.00 0.00 32.46 31.47 2c4r n ARG 362 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2c4r h LEU 363 N 0.00 -0.78 -0.91 6.15 5.85 0.40 -1.29 115.31 124.74 2c4r h LEU 363 Ca 0.14 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.16 2c4r h LEU 363 Cb 0.29 0.29 -0.17 0.00 0.37 0.00 0.00 40.66 41.44 2c4r h LEU 363 CO -0.56 -0.27 -0.08 0.03 -0.34 0.00 0.00 178.44 177.22 2c4r h ARG 364 N -0.37 0.03 0.00 1.25 2.47 0.32 0.68 114.38 118.76 2c4r h ARG 364 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2c4r h ARG 364 Cb 0.37 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2c4r h ARG 364 CO -0.14 0.02 0.00 -1.91 0.56 0.00 0.00 179.97 178.50 2c4r n GLU 365 N -5.50 0.20 0.02 0.04 4.07 0.31 -2.42 120.64 117.36 2c4r n GLU 365 Ca 0.18 0.27 0.06 0.00 -0.06 0.00 0.00 57.16 57.60 2c4r n GLU 365 Cb 0.58 -1.78 -0.10 0.00 -0.06 0.00 0.00 31.44 30.08 2c4r n GLU 365 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2c4r n ALA 366 N -1.74 2.35 -0.70 4.31 0.00 0.23 -3.75 120.51 121.20 2c4r n ALA 366 Ca 0.04 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.97 2c4r n ALA 366 Cb 0.34 -0.82 0.35 0.00 0.00 0.00 0.00 19.45 19.31 2c4r n ALA 366 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2c4r n VAL 367 N -2.59 2.49 -0.29 0.00 3.14 -0.63 -4.36 118.33 116.09 2c4r n VAL 367 Ca -0.08 -1.27 0.03 0.00 -2.96 0.00 0.00 64.34 60.05 2c4r n VAL 367 Cb 0.71 -0.32 0.17 0.00 -1.06 0.00 0.00 33.84 33.33 2c4r n VAL 367 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2c4r h ARG 368 N 3.36 0.78 0.08 1.45 9.65 -1.62 -3.17 114.38 124.91 2c4r h ARG 368 Ca 0.04 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2c4r h ARG 368 Cb 1.88 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.29 2c4r h ARG 368 CO 0.48 0.52 -0.04 -0.56 2.80 0.00 0.00 179.97 183.17 2c4r h GLN 369 N 0.81 -0.11 0.00 0.20 3.07 -1.88 -3.46 115.11 113.73 2c4r h GLN 369 Ca 0.40 0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.15 2c4r h GLN 369 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.94 2c4r h GLN 369 CO -0.24 -0.07 0.00 -3.47 0.09 0.00 0.00 178.83 175.14 2c4r n ASP 370 N -2.36 0.00 0.26 0.06 -0.08 -1.20 -4.69 116.55 108.55 2c4r n ASP 370 Ca -0.01 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.39 2c4r n ASP 370 Cb 0.04 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.23 2c4r n ASP 370 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2c4r h ARG 371 N 0.00 0.00 -7.22 -0.67 3.08 -1.91 -3.43 114.38 104.22 2c4r h ARG 371 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2c4r h ARG 371 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.08 2c4r h ARG 371 CO 0.00 0.11 0.38 0.00 -1.07 0.00 0.00 179.97 179.39 2c4r s ALA 372 N -4.28 3.06 0.50 0.04 0.00 -1.26 -5.05 121.76 114.78 2c4r s ALA 372 Ca -0.03 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 2c4r s ALA 372 Cb 0.14 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 2c4r s ALA 372 CO 0.59 -0.34 1.14 1.03 0.00 0.00 0.00 175.76 178.18 2c4r s ARG 373 N -4.27 3.55 -0.03 0.00 0.52 -1.26 -4.81 118.95 112.64 2c4r s ARG 373 Ca 0.58 1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 57.46 2c4r s ARG 373 Cb -0.10 -2.19 0.03 0.00 0.52 0.00 0.00 34.95 33.21 2c4r s ARG 373 CO 0.36 -0.70 0.05 0.42 0.02 0.00 0.00 175.30 175.44 2c4r s ILE 374 N -1.68 -0.05 0.01 1.52 1.01 -1.26 -1.81 121.20 118.94 2c4r s ILE 374 Ca 0.69 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.57 2c4r s ILE 374 Cb -0.26 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 2c4r s ILE 374 CO 0.30 0.07 -0.19 -1.10 0.00 0.00 0.00 174.94 174.03 2c4r s GLN 375 N 0.93 1.39 -0.30 2.79 -0.21 -0.20 -4.99 119.66 119.08 2c4r s GLN 375 Ca -0.08 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 54.52 2c4r s GLN 375 Cb -0.11 -1.40 0.11 0.00 1.00 0.00 0.00 33.01 32.61 2c4r s GLN 375 CO -0.03 0.37 0.15 0.42 -2.12 0.00 0.00 175.29 174.09 2c4r s ILE 376 N -0.58 -0.07 0.71 1.08 1.01 -1.26 -0.83 121.20 121.25 2c4r s ILE 376 Ca 0.07 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 2c4r s ILE 376 Cb -0.08 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2c4r s ILE 376 CO 0.00 -0.74 1.07 -0.94 0.00 0.00 0.00 174.94 174.33 2c4r s SER 377 N 1.99 5.24 1.02 3.58 1.04 -1.09 -5.02 113.70 120.45 2c4r s SER 377 Ca 0.10 1.57 -0.22 0.00 0.48 0.00 0.00 55.95 57.88 2c4r s SER 377 Cb -0.17 -2.42 -0.10 0.00 0.10 0.00 0.00 66.02 63.43 2c4r s SER 377 CO -0.32 -1.53 -0.85 1.41 0.98 0.00 0.00 173.24 172.93 2c4r n HIS 378 N -3.18 -2.33 -3.04 5.02 8.25 -1.26 -4.56 115.22 114.13 2c4r n HIS 378 Ca 0.07 0.34 -0.38 0.00 -0.26 0.00 0.00 57.72 57.50 2c4r n HIS 378 Cb 0.54 -1.47 -0.06 0.00 1.12 0.00 0.00 29.99 30.12 2c4r n HIS 378 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2c4r s ILE 379 N -2.09 4.47 1.03 1.59 1.01 -1.26 -4.50 121.20 121.45 2c4r s ILE 379 Ca 0.43 1.49 -0.16 0.00 0.00 0.00 0.00 60.65 62.41 2c4r s ILE 379 Cb -0.04 -3.99 0.22 0.00 0.01 0.00 0.00 42.46 38.66 2c4r s ILE 379 CO 0.70 0.36 1.22 -0.94 0.00 0.00 0.00 174.94 176.28 2c4r s SER 380 N -1.41 2.48 0.20 3.58 1.04 0.11 -4.87 113.70 114.84 2c4r s SER 380 Ca 0.40 0.50 0.24 0.00 0.48 0.00 0.00 55.95 57.57 2c4r s SER 380 Cb -0.20 -0.70 0.91 0.00 0.10 0.00 0.00 66.02 66.13 2c4r s SER 380 CO 0.23 -3.15 1.74 -2.11 0.98 0.00 0.00 173.24 170.93 2c4r n ARG 381 N -4.09 0.19 -0.30 4.02 1.85 -1.26 -1.32 116.66 115.76 2c4r n ARG 381 Ca 0.13 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.36 2c4r n ARG 381 Cb 0.59 -1.79 0.24 0.00 -1.05 0.00 0.00 32.46 30.45 2c4r n ARG 381 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2c4r n PHE 382 N -2.14 0.77 -2.07 2.89 0.99 -1.26 -4.92 117.46 111.72 2c4r n PHE 382 Ca 0.04 -0.36 -0.14 0.00 -0.00 0.00 0.00 57.45 56.98 2c4r n PHE 382 Cb 0.32 -0.04 -0.02 0.00 -1.00 0.00 0.00 39.48 38.74 2c4r n PHE 382 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2c4r n GLY 383 N 1.25 0.18 3.88 1.37 0.00 -0.43 -5.01 105.19 106.44 2c4r n GLY 383 Ca 0.18 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2c4r n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c4r s LEU 384 N -3.92 4.39 -0.24 0.99 1.43 -1.26 -3.80 118.68 116.28 2c4r s LEU 384 Ca 0.00 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2c4r s LEU 384 Cb 0.00 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2c4r s LEU 384 CO 0.00 0.36 -0.08 -0.22 0.23 0.00 0.00 176.35 176.64 2c4r s LEU 385 N -1.29 3.01 0.48 1.79 0.20 -0.32 0.09 118.68 122.63 2c4r s LEU 385 Ca 0.19 -0.81 0.02 0.00 0.69 0.00 0.00 54.13 54.23 2c4r s LEU 385 Cb -0.13 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 44.01 2c4r s LEU 385 CO 0.09 -0.10 0.69 -1.83 -0.29 0.00 0.00 176.35 174.91 2c4r s GLU 386 N 1.33 2.78 0.00 1.98 -1.05 -1.26 -0.86 118.70 121.62 2c4r s GLU 386 Ca 0.01 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2c4r s GLU 386 Cb -0.16 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2c4r s GLU 386 CO -0.06 -0.45 0.00 -0.12 0.95 0.00 0.00 175.26 175.58 2c4r n MET 387 N -2.13 0.00 -3.66 -4.83 1.56 -0.98 -2.68 117.12 104.40 2c4r n MET 387 Ca 0.05 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.24 2c4r n MET 387 Cb 0.59 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.94 2c4r n MET 387 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2c4r s SER 388 N 0.00 6.34 -0.20 6.12 1.04 -0.01 -0.83 113.70 126.16 2c4r s SER 388 Ca 0.00 0.32 -0.28 0.00 0.48 0.00 0.00 55.95 56.48 2c4r s SER 388 Cb 0.00 -1.97 0.11 0.00 0.10 0.00 0.00 66.02 64.25 2c4r s SER 388 CO 0.00 -0.14 0.92 -0.60 0.98 0.00 0.00 173.24 174.40 2c4r s ARG 389 N -3.85 0.68 0.32 4.02 3.52 0.04 -1.03 118.95 122.65 2c4r s ARG 389 Ca 0.38 0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 56.24 2c4r s ARG 389 Cb -0.10 0.32 -0.09 0.00 -1.56 0.00 0.00 34.95 33.52 2c4r s ARG 389 CO 0.31 -0.16 0.75 1.14 -0.81 0.00 0.00 175.30 176.54 2c4r s GLN 390 N -0.48 4.05 -1.07 5.12 -2.07 -0.75 -0.32 119.66 124.14 2c4r s GLN 390 Ca -0.01 0.73 -0.14 0.00 -1.82 0.00 0.00 55.36 54.12 2c4r s GLN 390 Cb -0.02 -2.46 0.19 0.00 -1.09 0.00 0.00 33.01 29.62 2c4r s GLN 390 CO 0.00 0.17 1.21 0.50 -1.32 0.00 0.00 175.29 175.85 2c4r s ARG 391 N -2.88 3.92 0.34 9.60 3.52 -1.26 -4.75 118.95 127.43 2c4r s ARG 391 Ca 0.54 -2.46 0.18 0.00 -0.13 0.00 0.00 55.73 53.85 2c4r s ARG 391 Cb -0.11 -4.85 0.35 0.00 -1.56 0.00 0.00 34.95 28.78 2c4r s ARG 391 CO 0.17 -1.61 1.58 -0.07 -0.81 0.00 0.00 175.30 174.56 2c4r h LEU 392 N 9.10 0.00 0.00 -0.88 3.38 -1.90 -3.47 115.31 121.54 2c4r h LEU 392 Ca 0.22 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.36 2c4r h LEU 392 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2c4r h LEU 392 CO 1.10 0.39 0.54 -1.54 0.09 0.00 0.00 178.44 179.02 2c4r n SER 393 N -3.29 -1.23 -4.77 -0.43 3.41 -1.26 -5.12 113.62 100.94 2c4r n SER 393 Ca 0.01 -1.55 -0.34 0.00 -0.26 0.00 0.00 58.87 56.73 2c4r n SER 393 Cb 0.63 1.97 0.03 0.00 -0.26 0.00 0.00 64.21 66.58 2c4r n SER 393 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2c4r s PRO 394 N -2.03 2.96 0.63 4.33 0.02 -1.26 -4.90 135.00 134.74 2c4r s PRO 394 Ca 0.20 1.55 -0.06 0.00 0.02 0.00 0.00 61.00 62.70 2c4r s PRO 394 Cb -0.02 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.57 2c4r s PRO 394 CO 0.03 -1.15 0.94 -1.54 -0.33 0.00 0.00 177.00 174.95 2c4r s SER 395 N -2.13 5.40 0.18 2.53 1.04 -1.25 -4.86 113.70 114.60 2c4r s SER 395 Ca 0.71 0.69 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 2c4r s SER 395 Cb -0.24 -1.59 0.06 0.00 0.10 0.00 0.00 66.02 64.36 2c4r s SER 395 CO 0.36 -1.21 1.64 0.25 0.98 0.00 0.00 173.24 175.25 2c4r h LEU 396 N -0.31 1.02 -1.68 2.42 5.85 -1.51 0.18 115.31 121.28 2c4r h LEU 396 Ca -0.45 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 57.94 2c4r h LEU 396 Cb 1.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2c4r h LEU 396 CO 0.61 1.07 -0.05 1.23 -0.34 0.00 0.00 178.44 180.97 2c4r h GLY 397 N 0.94 0.15 -0.26 3.75 0.00 -1.93 -1.54 103.07 104.18 2c4r h GLY 397 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2c4r h GLY 397 CO 0.03 0.07 -0.13 -1.84 0.00 0.00 0.00 176.54 174.67 2c4r n GLU 398 N -4.40 1.33 -0.01 4.80 -0.00 0.62 -2.61 120.64 120.36 2c4r n GLU 398 Ca -0.01 -0.82 0.00 0.00 -0.00 0.00 0.00 57.16 56.33 2c4r n GLU 398 Cb 0.18 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.13 2c4r n GLU 398 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2c4r n SER 399 N -0.12 0.00 -0.39 -1.84 3.41 -1.03 -4.82 113.62 108.83 2c4r n SER 399 Ca 0.15 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2c4r n SER 399 Cb 0.37 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2c4r n SER 399 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c4r n SER 400 N 0.00 0.00 -0.86 4.04 7.64 -0.60 -5.02 113.62 118.81 2c4r n SER 400 Ca 0.00 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2c4r n SER 400 Cb 0.50 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2c4r n SER 400 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2c4r n HIS 401 N 0.00 0.00 -2.17 1.43 8.25 -1.07 -4.95 115.22 116.70 2c4r n HIS 401 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2c4r n HIS 401 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2c4r n HIS 401 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2c4r n HIS 402 N 0.00 0.00 -3.65 4.41 1.44 -1.26 -4.94 115.22 111.21 2c4r n HIS 402 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 2c4r n HIS 402 Cb 0.00 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 2c4r n HIS 402 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2c4r s VAL 403 N -2.79 3.99 0.00 0.61 1.01 -1.26 -4.94 120.40 117.02 2c4r s VAL 403 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.32 2c4r s VAL 403 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2c4r s VAL 403 CO 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 175.10 174.23 2c4r n PRO 405 N 0.00 0.18 -0.17 0.00 -0.04 -1.26 -2.12 135.00 131.59 2c4r n PRO 405 Ca 0.00 0.21 -0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2c4r n PRO 405 Cb 0.00 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 2c4r n PRO 405 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2c4r h ARG 406 N 0.00 0.64 0.00 0.54 9.65 -2.03 -3.44 114.38 119.75 2c4r h ARG 406 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2c4r h ARG 406 Cb 0.59 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2c4r h ARG 406 CO 0.00 0.43 0.00 0.00 2.80 0.00 0.00 179.97 183.20 2c4r n SER 408 N -0.98 0.74 0.00 0.00 7.64 -1.24 -4.88 113.62 114.90 2c4r n SER 408 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2c4r n SER 408 Cb 0.00 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2c4r n SER 408 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4r n GLY 409 N 0.43 0.00 0.00 0.23 0.00 -1.26 -4.90 105.19 99.69 2c4r n GLY 409 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c4r n GLY 409 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4r n THR 410 N 0.00 0.00 -1.57 2.61 -2.24 -1.26 -5.02 114.28 106.80 2c4r n THR 410 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c4r n THR 410 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2c4r n THR 410 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4r n GLY 411 N 2.81 0.59 3.29 3.38 0.00 -1.26 -5.04 105.19 108.97 2c4r n GLY 411 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 2c4r n GLY 411 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4r s THR 412 N -2.00 0.51 -0.13 2.61 -4.23 -1.26 -5.13 115.64 106.01 2c4r s THR 412 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2c4r s THR 412 Cb 0.00 -2.56 0.06 0.00 1.34 0.00 0.00 72.50 71.33 2c4r s THR 412 CO 0.00 -0.05 0.28 -0.69 -0.54 0.00 0.00 174.62 173.61 2c4r s VAL 413 N -3.79 -0.23 0.15 2.29 1.01 -1.26 -4.81 120.40 113.75 2c4r s VAL 413 Ca 0.36 0.20 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 2c4r s VAL 413 Cb 0.08 -0.44 -0.11 0.00 0.00 0.00 0.00 36.38 35.90 2c4r s VAL 413 CO 0.12 0.08 1.81 -1.14 0.00 0.00 0.00 175.10 175.97 2c4r n ARG 414 N 4.78 2.78 -1.54 2.72 0.63 -1.26 -4.89 116.66 119.89 2c4r n ARG 414 Ca -0.16 1.01 -0.43 0.00 -0.92 0.00 0.00 57.85 57.35 2c4r n ARG 414 Cb 0.52 -2.89 0.00 0.00 0.45 0.00 0.00 32.46 30.53 2c4r n ARG 414 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2c4r n ASP 415 N 5.15 0.41 -0.23 6.15 8.00 -1.26 -4.71 116.55 130.05 2c4r n ASP 415 Ca 0.17 1.04 0.13 0.00 0.71 0.00 0.00 54.79 56.85 2c4r n ASP 415 Cb 0.36 -1.23 0.42 0.00 -0.02 0.00 0.00 41.12 40.66 2c4r n ASP 415 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2c4r h ASN 416 N 1.38 0.56 0.08 -2.24 -0.26 -1.93 -2.48 115.58 110.68 2c4r h ASN 416 Ca -0.41 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.36 2c4r h ASN 416 Cb 1.37 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 2c4r h ASN 416 CO 0.56 0.28 -0.04 -0.33 -1.06 0.00 0.00 177.43 176.85 2c4r h GLU 417 N 0.59 -0.10 -0.70 0.81 3.07 -1.99 -2.32 114.58 113.95 2c4r h GLU 417 Ca 0.42 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.43 2c4r h GLU 417 Cb 0.77 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 2c4r h GLU 417 CO -0.17 0.45 0.47 1.03 -1.40 0.00 0.00 179.01 179.39 2c4r h SER 418 N -0.87 0.32 -0.25 1.42 0.87 -1.85 1.58 113.55 114.77 2c4r h SER 418 Ca -0.01 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2c4r h SER 418 Cb 0.60 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2c4r h SER 418 CO 0.02 0.17 0.14 0.25 -0.53 0.00 0.00 176.83 176.88 2c4r h LEU 419 N 0.35 0.31 0.09 2.23 5.85 -1.52 -2.64 115.31 119.97 2c4r h LEU 419 Ca 0.34 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2c4r h LEU 419 Cb 0.83 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2c4r h LEU 419 CO -0.09 0.30 -0.04 0.28 -0.34 0.00 0.00 178.44 178.55 2c4r h SER 420 N 0.29 -0.10 -0.97 1.25 0.02 0.27 0.84 113.55 115.14 2c4r h SER 420 Ca 0.09 -0.37 0.32 0.00 -0.84 0.00 0.00 61.79 60.99 2c4r h SER 420 Cb 0.06 0.03 -0.16 0.00 0.14 0.00 0.00 62.40 62.47 2c4r h SER 420 CO -0.01 0.33 0.43 -0.07 -1.14 0.00 0.00 176.83 176.37 2c4r h LEU 421 N -0.56 0.25 0.45 5.07 3.38 -0.72 0.25 115.31 123.43 2c4r h LEU 421 Ca -0.01 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2c4r h LEU 421 Cb 0.46 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2c4r h LEU 421 CO 0.02 -0.23 -0.22 -1.28 0.09 0.00 0.00 178.44 176.82 2c4r h SER 422 N 0.19 -0.51 -1.19 -0.43 0.87 -0.46 -1.20 113.55 110.82 2c4r h SER 422 Ca 0.71 0.02 0.45 0.00 -1.23 0.00 0.00 61.79 61.73 2c4r h SER 422 Cb 1.63 0.13 -0.16 0.00 -0.44 0.00 0.00 62.40 63.57 2c4r h SER 422 CO -0.69 -0.16 0.71 0.40 -0.53 0.00 0.00 176.83 176.56 2c4r h ILE 423 N -1.01 0.01 -0.12 2.23 1.08 0.93 0.10 117.51 120.74 2c4r h ILE 423 Ca -0.06 -0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.17 2c4r h ILE 423 Cb 0.46 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2c4r h ILE 423 CO 0.10 0.00 -0.85 0.25 -0.69 0.00 0.00 178.15 176.97 2c4r h LEU 424 N 0.01 0.93 -0.87 1.44 5.85 -0.08 -1.39 115.31 121.20 2c4r h LEU 424 Ca 0.86 -0.64 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2c4r h LEU 424 Cb 2.53 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 43.27 2c4r h LEU 424 CO -0.62 1.45 -0.49 0.03 -0.34 0.00 0.00 178.44 178.47 2c4r h ARG 425 N 0.50 0.17 0.02 1.25 3.08 0.38 -1.22 114.38 118.56 2c4r h ARG 425 Ca -0.07 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2c4r h ARG 425 Cb 1.48 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.51 2c4r h ARG 425 CO 0.17 0.62 -0.14 1.25 -1.07 0.00 0.00 179.97 180.80 2c4r h LEU 426 N 0.13 -0.41 -0.33 3.04 5.85 -0.97 -1.10 115.31 121.53 2c4r h LEU 426 Ca 0.00 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2c4r h LEU 426 Cb 0.92 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2c4r h LEU 426 CO 0.07 -0.20 -0.16 0.40 -0.34 0.00 0.00 178.44 178.21 2c4r h ILE 427 N -0.25 0.50 -0.78 4.05 2.04 -0.49 0.88 117.51 123.46 2c4r h ILE 427 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2c4r h ILE 427 Cb 0.30 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2c4r h ILE 427 CO -0.12 0.00 0.49 -0.08 0.00 0.00 0.00 178.15 178.44 2c4r h GLU 428 N -0.11 1.05 -0.32 2.37 4.81 -0.56 -1.46 114.58 120.35 2c4r h GLU 428 Ca 0.17 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2c4r h GLU 428 Cb 0.37 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2c4r h GLU 428 CO -0.40 0.72 -0.07 0.93 -0.73 0.00 0.00 179.01 179.46 2c4r h GLU 429 N 1.06 0.61 -0.33 1.92 5.08 -0.28 -0.90 114.58 121.75 2c4r h GLU 429 Ca 0.28 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2c4r h GLU 429 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2c4r h GLU 429 CO -0.06 0.79 0.40 0.93 -1.00 0.00 0.00 179.01 180.07 2c4r h GLU 430 N 0.40 0.00 -0.00 2.33 4.39 -0.13 -2.53 114.58 119.03 2c4r h GLU 430 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2c4r h GLU 430 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2c4r h GLU 430 CO 0.03 0.00 -0.74 0.00 -1.16 0.00 0.00 179.01 177.14 2c4r n ALA 431 N -2.28 4.15 0.11 3.43 0.00 -0.37 -3.04 120.51 122.51 2c4r n ALA 431 Ca 0.05 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 2c4r n ALA 431 Cb 0.56 -0.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.99 2c4r n ALA 431 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2c4r h LEU 432 N 0.69 0.70 -7.38 0.00 -0.00 -1.12 -3.46 115.31 104.73 2c4r h LEU 432 Ca 0.00 -0.85 -0.36 0.00 -0.00 0.00 0.00 57.88 56.67 2c4r h LEU 432 Cb 0.56 -0.23 -0.11 0.00 -0.00 0.00 0.00 40.66 40.89 2c4r h LEU 432 CO 0.00 1.69 1.83 0.29 -0.00 0.00 0.00 178.44 182.25 2c4r n LYS 433 N -3.64 0.00 -0.97 1.13 4.01 -1.13 -4.61 118.16 112.95 2c4r n LYS 433 Ca -0.19 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.23 2c4r n LYS 433 Cb 1.09 -1.01 -0.05 0.00 -0.51 0.00 0.00 35.03 34.54 2c4r n LYS 433 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2c4r n GLU 434 N 5.59 0.00 -1.25 1.97 -0.58 -1.26 -2.80 120.64 122.31 2c4r n GLU 434 Ca 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2c4r n GLU 434 Cb 0.11 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2c4r n GLU 434 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2c4r n ASN 435 N 1.89 -0.85 -4.67 1.62 5.15 -1.26 -5.08 115.26 112.06 2c4r n ASN 435 Ca 0.16 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.82 2c4r n ASN 435 Cb -0.01 -0.27 -0.09 0.00 -0.53 0.00 0.00 39.78 38.88 2c4r n ASN 435 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2c4r s THR 436 N -2.30 4.03 0.00 -0.44 -4.23 -1.12 -2.98 115.64 108.60 2c4r s THR 436 Ca 0.00 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2c4r s THR 436 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2c4r s THR 436 CO 0.00 0.30 0.00 1.67 -0.54 0.00 0.00 174.62 176.05 2c4r n GLN 437 N 1.16 0.00 -2.07 3.99 -0.06 0.75 -4.68 117.38 116.47 2c4r n GLN 437 Ca -0.13 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.58 2c4r n GLN 437 Cb 0.52 -0.02 0.15 0.00 -4.06 0.00 0.00 30.24 26.84 2c4r n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2c4r s GLU 438 N -0.05 1.11 -0.12 3.69 0.41 -1.13 -2.22 118.70 120.39 2c4r s GLU 438 Ca 0.00 -0.47 -0.28 0.00 -0.41 0.00 0.00 54.97 53.81 2c4r s GLU 438 Cb 0.00 -1.97 0.07 0.00 -1.78 0.00 0.00 34.13 30.44 2c4r s GLU 438 CO 0.00 -2.05 0.68 0.54 -0.49 0.00 0.00 175.26 173.93 2c4r s VAL 439 N -3.67 0.00 -0.38 2.63 0.11 0.10 -2.70 120.40 116.49 2c4r s VAL 439 Ca 0.70 -0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.83 2c4r s VAL 439 Cb -0.05 -0.98 0.29 0.00 -1.53 0.00 0.00 36.38 34.11 2c4r s VAL 439 CO 0.50 -0.01 0.62 1.41 -3.33 0.00 0.00 175.10 174.29 2c4r n HIS 440 N 1.51 -0.19 -1.48 1.54 8.25 0.38 -1.26 115.22 123.95 2c4r n HIS 440 Ca -0.17 -3.64 -0.44 0.00 -0.26 0.00 0.00 57.72 53.21 2c4r n HIS 440 Cb 0.56 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 2c4r n HIS 440 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c4r n ALA 441 N 0.92 -1.38 -3.66 -1.41 0.00 -1.07 -3.62 120.51 110.30 2c4r n ALA 441 Ca 0.22 0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 2c4r n ALA 441 Cb 0.59 -1.81 -0.16 0.00 0.00 0.00 0.00 19.45 18.06 2c4r n ALA 441 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c4r s ILE 442 N -1.26 0.22 0.03 0.00 -1.09 0.20 -2.64 121.20 116.66 2c4r s ILE 442 Ca 0.62 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 58.56 2c4r s ILE 442 Cb -0.69 -0.87 -0.03 0.00 -1.58 0.00 0.00 42.46 39.29 2c4r s ILE 442 CO 0.58 -0.33 -0.02 0.68 -1.23 0.00 0.00 174.94 174.63 2c4r s VAL 443 N 1.99 0.16 0.57 2.92 -7.23 -1.13 -0.96 120.40 116.71 2c4r s VAL 443 Ca 0.02 -1.30 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 2c4r s VAL 443 Cb -0.17 -0.85 -0.13 0.00 0.56 0.00 0.00 36.38 35.79 2c4r s VAL 443 CO -0.13 -0.72 -0.05 -2.65 -0.31 0.00 0.00 175.10 171.24 2c4r n PRO 444 N 0.90 0.09 -0.06 4.82 -0.02 -1.26 -2.25 135.00 137.21 2c4r n PRO 444 Ca -0.19 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.25 2c4r n PRO 444 Cb 0.58 -1.15 -0.02 0.00 -0.02 0.00 0.00 33.50 32.90 2c4r n PRO 444 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c4r h VAL 445 N -0.07 0.77 -0.31 -1.45 3.04 -1.57 -1.33 116.25 115.33 2c4r h VAL 445 Ca -0.42 -0.01 -0.14 0.00 -1.01 0.00 0.00 66.70 65.12 2c4r h VAL 445 Cb 1.42 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2c4r h VAL 445 CO 0.41 0.00 -0.36 -0.65 -1.01 0.00 0.00 177.57 175.96 2c4r h PRO 446 N 0.02 0.79 -0.84 4.17 0.11 -1.88 0.28 132.00 134.64 2c4r h PRO 446 Ca 0.12 -0.44 0.17 0.00 0.11 0.00 0.00 66.00 65.96 2c4r h PRO 446 Cb 0.18 0.03 -0.16 0.00 0.11 0.00 0.00 31.00 31.15 2c4r h PRO 446 CO -0.24 1.07 -0.20 0.82 -0.21 0.00 0.00 178.00 179.23 2c4r h ILE 447 N 0.55 0.16 0.00 4.15 1.08 -1.79 0.60 117.51 122.27 2c4r h ILE 447 Ca 0.04 -0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2c4r h ILE 447 Cb 0.95 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2c4r h ILE 447 CO 0.09 0.00 -0.49 0.00 -0.69 0.00 0.00 178.15 177.06 2c4r h ALA 448 N 1.84 1.01 -0.10 1.87 0.00 0.49 -0.76 119.26 123.60 2c4r h ALA 448 Ca 0.40 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2c4r h ALA 448 Cb 0.62 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c4r h ALA 448 CO -0.86 0.61 -0.03 1.03 0.00 0.00 0.00 179.25 180.00 2c4r h SER 449 N 0.00 0.20 0.53 0.00 0.87 0.12 -3.03 113.55 112.25 2c4r h SER 449 Ca -0.00 -0.37 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 2c4r h SER 449 Cb 0.98 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2c4r h SER 449 CO 0.06 0.53 -0.54 0.22 -0.53 0.00 0.00 176.83 176.58 2c4r h TYR 450 N -0.12 0.01 0.00 2.24 3.20 0.82 -0.58 116.97 122.53 2c4r h TYR 450 Ca 0.03 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2c4r h TYR 450 Cb 0.44 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2c4r h TYR 450 CO 0.05 0.54 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.70 2c4r h LEU 451 N 0.00 0.00 0.00 2.82 3.38 -1.20 -2.34 115.31 117.97 2c4r h LEU 451 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2c4r h LEU 451 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2c4r h LEU 451 CO 0.07 0.34 -1.95 0.18 0.09 0.00 0.00 178.44 177.17 2c4r n LEU 452 N -3.43 0.00 0.00 1.67 4.77 -0.78 -3.16 117.00 116.07 2c4r n LEU 452 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c4r n LEU 452 Cb 0.52 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2c4r n LEU 452 CO 0.36 0.02 0.00 0.59 -1.33 0.00 0.00 177.39 177.04 2c4r n ASN 453 N -2.23 0.00 0.00 -1.43 3.02 -0.30 -4.08 115.26 110.24 2c4r n ASN 453 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2c4r n ASN 453 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2c4r n ASN 453 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2c4r n GLU 454 N 0.00 0.00 -0.64 3.52 4.71 -1.23 0.19 120.64 127.20 2c4r n GLU 454 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2c4r n GLU 454 Cb 0.00 0.00 0.33 0.00 -1.01 0.00 0.00 31.44 30.76 2c4r n GLU 454 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2c4r n LYS 455 N -1.21 3.87 0.00 3.49 4.01 -0.88 -4.85 118.16 122.58 2c4r n LYS 455 Ca 0.00 -2.92 0.00 0.00 -0.51 0.00 0.00 58.31 54.88 2c4r n LYS 455 Cb 0.00 -1.97 0.00 0.00 -0.51 0.00 0.00 35.03 32.55 2c4r n LYS 455 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2c4r n ARG 456 N 0.43 0.00 0.00 1.97 0.63 0.52 -1.03 116.66 119.18 2c4r n ARG 456 Ca 0.24 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 2c4r n ARG 456 Cb 0.97 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.57 2c4r n ARG 456 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2c4r n SER 457 N -1.45 0.00 0.22 6.15 3.41 -1.26 -0.33 113.62 120.36 2c4r n SER 457 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2c4r n SER 457 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2c4r n SER 457 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c4r h ALA 458 N 0.00 -0.78 -1.07 7.33 0.00 -1.45 -2.18 119.26 121.11 2c4r h ALA 458 Ca 0.00 -0.13 0.31 0.00 0.00 0.00 0.00 54.91 55.09 2c4r h ALA 458 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2c4r h ALA 458 CO 0.00 -0.74 0.85 0.28 0.00 0.00 0.00 179.25 179.64 2c4r n VAL 459 N -4.29 0.00 0.00 0.00 0.31 0.55 -1.44 118.33 113.46 2c4r n VAL 459 Ca -0.07 0.88 0.00 0.00 -0.01 0.00 0.00 64.34 65.14 2c4r n VAL 459 Cb 0.23 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2c4r n VAL 459 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2c4r n ASN 460 N -3.00 0.00 0.00 4.52 3.02 -0.70 -3.25 115.26 115.84 2c4r n ASN 460 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2c4r n ASN 460 Cb 1.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 2c4r n ASN 460 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c4r n ALA 461 N -1.13 0.00 -0.39 5.41 0.00 -1.02 0.60 120.51 123.98 2c4r n ALA 461 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c4r n ALA 461 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c4r n ALA 461 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2c4r n ILE 462 N 0.00 0.00 -0.23 0.00 5.41 -0.52 -3.36 119.36 120.66 2c4r n ILE 462 Ca 0.00 0.81 0.32 0.00 1.00 0.00 0.00 62.75 64.88 2c4r n ILE 462 Cb 0.00 -1.62 0.68 0.00 -0.71 0.00 0.00 39.64 37.98 2c4r n ILE 462 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2c4r h GLU 463 N 0.00 0.00 -0.53 0.38 5.08 0.10 1.94 114.58 121.54 2c4r h GLU 463 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c4r h GLU 463 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2c4r h GLU 463 CO 0.00 0.00 0.33 1.79 -1.00 0.00 0.00 179.01 180.13 2c4r h THR 464 N 0.00 1.15 0.00 1.13 1.35 -1.49 -3.10 112.91 111.95 2c4r h THR 464 Ca 0.49 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2c4r h THR 464 Cb 2.31 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2c4r h THR 464 CO -0.01 0.15 -0.05 0.03 -0.25 0.00 0.00 175.52 175.40 2c4r h ARG 465 N 0.71 0.00 -3.85 4.72 3.08 0.30 -3.18 114.38 116.17 2c4r h ARG 465 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2c4r h ARG 465 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2c4r h ARG 465 CO -0.04 0.00 0.30 1.04 -1.07 0.00 0.00 179.97 180.20 2c4r n GLN 466 N -2.61 0.00 -0.19 0.04 3.00 -0.66 -4.80 117.38 112.16 2c4r n GLN 466 Ca -0.01 -0.14 -0.08 0.00 -0.01 0.00 0.00 57.00 56.77 2c4r n GLN 466 Cb 0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 30.24 29.01 2c4r n GLN 466 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2c4r n ASP 467 N 3.10 0.12 -0.03 1.08 5.68 -1.18 -0.12 116.55 125.21 2c4r n ASP 467 Ca 0.00 0.12 -0.00 0.00 -0.50 0.00 0.00 54.79 54.40 2c4r n ASP 467 Cb 0.00 -0.11 -0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2c4r n ASP 467 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c4r n GLY 468 N 0.69 0.38 3.57 6.12 0.00 -1.22 -4.94 105.19 109.79 2c4r n GLY 468 Ca 0.05 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2c4r n GLY 468 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4r s VAL 469 N -1.72 4.80 -0.15 1.61 1.01 0.82 -4.84 120.40 121.93 2c4r s VAL 469 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2c4r s VAL 469 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2c4r s VAL 469 CO 0.00 -0.41 1.20 0.00 0.00 0.00 0.00 175.10 175.89 2c4r s ARG 470 N 2.92 4.27 -0.56 2.72 1.70 -0.94 -4.47 118.95 124.59 2c4r s ARG 470 Ca 0.27 1.60 -0.15 0.00 -0.47 0.00 0.00 55.73 56.99 2c4r s ARG 470 Cb -0.14 -3.69 0.14 0.00 -0.57 0.00 0.00 34.95 30.69 2c4r s ARG 470 CO 0.17 -0.63 0.50 0.00 -1.08 0.00 0.00 175.30 174.26 2c4r s VAL 472 N 1.40 3.18 -0.37 0.00 1.01 -0.39 -4.96 120.40 120.28 2c4r s VAL 472 Ca 0.05 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2c4r s VAL 472 Cb -0.27 -3.70 0.14 0.00 0.00 0.00 0.00 36.38 32.55 2c4r s VAL 472 CO 0.01 0.23 0.23 -0.63 0.00 0.00 0.00 175.10 174.94 2c4r s ILE 473 N -1.23 0.28 -0.21 2.22 1.01 -1.26 -2.59 121.20 119.42 2c4r s ILE 473 Ca 0.49 -1.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.07 2c4r s ILE 473 Cb -0.34 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2c4r s ILE 473 CO 0.44 -1.01 0.52 0.54 0.00 0.00 0.00 174.94 175.43 2c4r s VAL 474 N 0.90 5.10 0.36 2.92 0.11 -1.08 -4.97 120.40 123.74 2c4r s VAL 474 Ca 0.19 0.95 -0.22 0.00 -2.93 0.00 0.00 61.98 59.98 2c4r s VAL 474 Cb -0.20 -3.84 -0.10 0.00 -1.53 0.00 0.00 36.38 30.70 2c4r s VAL 474 CO -0.01 0.16 0.90 -2.16 -3.33 0.00 0.00 175.10 170.66 2c4r s PRO 475 N 1.74 4.30 0.04 1.54 0.04 -1.26 -2.85 135.00 138.55 2c4r s PRO 475 Ca 0.24 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 2c4r s PRO 475 Cb -0.15 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2c4r s PRO 475 CO 0.09 0.12 0.22 1.21 0.04 0.00 0.00 177.00 178.69 2c4r s ASN 476 N -1.98 -0.00 0.00 6.66 3.84 -0.95 -4.92 114.94 117.58 2c4r s ASN 476 Ca 0.56 -0.32 0.02 0.00 0.21 0.00 0.00 52.86 53.33 2c4r s ASN 476 Cb -0.13 0.30 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 2c4r s ASN 476 CO 0.17 -0.56 0.54 -0.90 -2.79 0.00 0.00 177.10 173.56 2c4r n ASP 477 N 0.69 1.11 0.01 -4.21 3.85 -1.26 -1.83 116.55 114.92 2c4r n ASP 477 Ca -0.19 -1.06 -0.07 0.00 -0.71 0.00 0.00 54.79 52.76 2c4r n ASP 477 Cb 0.59 0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 40.37 2c4r n ASP 477 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2c4r h GLN 478 N 0.40 -0.14 -6.27 0.11 1.08 -1.97 -3.47 115.11 104.86 2c4r h GLN 478 Ca 0.00 0.01 -0.68 0.00 -1.45 0.00 0.00 58.65 56.53 2c4r h GLN 478 Cb 0.09 0.03 0.05 0.00 -0.05 0.00 0.00 27.48 27.60 2c4r h GLN 478 CO 0.00 0.20 0.53 -1.33 -0.95 0.00 0.00 178.83 177.28 2c4r n MET 479 N -4.85 1.22 -2.72 1.46 2.81 -1.26 -5.05 117.12 108.73 2c4r n MET 479 Ca -0.05 0.44 -0.22 0.00 -1.81 0.00 0.00 57.70 56.06 2c4r n MET 479 Cb 0.20 -2.10 0.07 0.00 -0.71 0.00 0.00 33.22 30.69 2c4r n MET 479 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2c4r s GLU 480 N 0.91 2.13 0.54 0.03 0.41 -1.26 -4.41 118.70 117.05 2c4r s GLU 480 Ca 0.86 -1.13 0.33 0.00 -0.41 0.00 0.00 54.97 54.62 2c4r s GLU 480 Cb -0.95 -2.47 1.33 0.00 -1.78 0.00 0.00 34.13 30.27 2c4r s GLU 480 CO 0.49 -1.04 1.97 0.00 -0.49 0.00 0.00 175.26 176.19 2c4r h THR 481 N -0.14 0.07 0.00 3.63 1.03 -1.96 -0.97 112.91 114.58 2c4r h THR 481 Ca -0.37 -0.57 0.00 0.00 -0.01 0.00 0.00 66.41 65.46 2c4r h THR 481 Cb 1.28 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.89 2c4r h THR 481 CO 0.44 0.03 -1.36 -0.81 -0.01 0.00 0.00 175.52 173.81 2c4r n PRO 482 N -3.13 0.42 -2.47 0.00 -0.04 -1.26 -4.92 135.00 123.60 2c4r n PRO 482 Ca 0.00 -0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 2c4r n PRO 482 Cb 0.32 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 32.24 2c4r n PRO 482 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2c4r s HIS 483 N -3.31 2.91 0.00 0.54 3.76 -0.37 -5.07 115.29 113.75 2c4r s HIS 483 Ca -0.00 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 2c4r s HIS 483 Cb 0.14 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2c4r s HIS 483 CO 0.85 -1.06 0.00 2.48 -0.85 0.00 0.00 174.74 176.15 2c4r n TYR 484 N -2.57 0.00 -4.27 1.40 0.18 -1.26 -4.29 117.16 106.34 2c4r n TYR 484 Ca 0.08 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.68 2c4r n TYR 484 Cb 0.60 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.45 2c4r n TYR 484 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 2c4r s HIS 485 N -2.00 1.49 -0.44 -3.48 3.76 -0.13 -4.95 115.29 109.54 2c4r s HIS 485 Ca 0.00 -0.57 0.06 0.00 -0.15 0.00 0.00 55.06 54.40 2c4r s HIS 485 Cb 0.00 -0.75 0.22 0.00 1.11 0.00 0.00 32.58 33.15 2c4r s HIS 485 CO 0.00 0.20 0.47 0.28 -0.85 0.00 0.00 174.74 174.84 2c4r n VAL 486 N 0.24 -0.47 -1.77 -0.90 0.31 -1.26 0.60 118.33 115.08 2c4r n VAL 486 Ca -0.13 -3.96 -0.30 0.00 -0.01 0.00 0.00 64.34 59.94 2c4r n VAL 486 Cb 0.58 -1.87 0.05 0.00 -0.91 0.00 0.00 33.84 31.69 2c4r n VAL 486 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2c4r s LEU 487 N -0.87 2.87 -0.01 7.52 1.43 -1.24 -4.83 118.68 123.56 2c4r s LEU 487 Ca 0.34 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 2c4r s LEU 487 Cb 0.11 -4.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 2c4r s LEU 487 CO -0.14 -1.47 -0.06 -0.60 0.23 0.00 0.00 176.35 174.31 2c4r s ARG 488 N -5.26 0.53 -0.24 1.70 3.52 -1.26 -0.47 118.95 117.46 2c4r s ARG 488 Ca 0.59 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.97 2c4r s ARG 488 Cb -0.12 -0.51 0.06 0.00 -1.56 0.00 0.00 34.95 32.82 2c4r s ARG 488 CO 0.53 0.14 -0.08 0.14 -0.81 0.00 0.00 175.30 175.21 2c4r s VAL 489 N -0.14 1.82 0.37 7.11 -7.23 -1.10 -4.97 120.40 116.26 2c4r s VAL 489 Ca 0.02 -1.38 -0.27 0.00 -1.81 0.00 0.00 61.98 58.55 2c4r s VAL 489 Cb -0.03 -2.00 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 2c4r s VAL 489 CO -0.00 -0.04 1.19 -0.13 -0.31 0.00 0.00 175.10 175.81 2c4r s ARG 490 N 1.27 4.20 0.45 4.82 1.81 -1.26 -0.18 118.95 130.06 2c4r s ARG 490 Ca -0.07 1.92 -0.14 0.00 -1.72 0.00 0.00 55.73 55.73 2c4r s ARG 490 Cb -0.19 -2.84 -0.11 0.00 -0.45 0.00 0.00 34.95 31.36 2c4r s ARG 490 CO -0.06 -0.22 -0.19 0.36 -0.68 0.00 0.00 175.30 174.52 2c4r n LYS 491 N 0.39 0.00 0.00 3.54 0.00 -1.16 0.05 118.16 120.98 2c4r n LYS 491 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2c4r n LYS 491 Cb 0.45 -0.77 0.00 0.00 -0.00 0.00 0.00 35.03 34.71 2c4r n LYS 491 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2c4r n GLY 492 N 2.05 0.47 1.88 2.58 0.00 -1.26 -4.73 105.19 106.18 2c4r n GLY 492 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2c4r n GLY 492 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2c4r n GLU 493 N 0.00 1.68 -3.97 1.61 0.28 0.11 -4.84 120.64 115.51 2c4r n GLU 493 Ca 0.00 -1.16 -0.33 0.00 -0.16 0.00 0.00 57.16 55.51 2c4r n GLU 493 Cb 0.00 -1.56 -0.14 0.00 1.43 0.00 0.00 31.44 31.17 2c4r n GLU 493 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2c4r s GLU 494 N -0.94 2.00 0.41 3.44 1.03 -1.26 -4.67 118.70 118.71 2c4r s GLU 494 Ca 0.30 -1.58 -0.24 0.00 0.03 0.00 0.00 54.97 53.49 2c4r s GLU 494 Cb 0.20 -3.18 -0.12 0.00 -0.80 0.00 0.00 34.13 30.24 2c4r s GLU 494 CO -0.03 -0.79 0.82 -2.37 -1.33 0.00 0.00 175.26 171.56 2c4r n THR 495 N 4.44 2.18 -3.10 1.83 5.66 -1.26 -4.98 114.28 119.06 2c4r n THR 495 Ca -0.06 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.02 2c4r n THR 495 Cb 0.42 -0.87 -0.07 0.00 -1.55 0.00 0.00 70.33 68.27 2c4r n THR 495 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2c4r s PRO 496 N -1.81 3.51 -0.23 1.09 0.05 -1.26 -5.03 135.00 131.32 2c4r s PRO 496 Ca 0.63 -0.11 -0.24 0.00 0.05 0.00 0.00 61.00 61.33 2c4r s PRO 496 Cb -0.59 -3.87 0.07 0.00 0.05 0.00 0.00 34.50 30.15 2c4r s PRO 496 CO 0.57 -0.87 0.68 0.99 0.05 0.00 0.00 177.00 178.42 2c4r s THR 497 N 2.80 0.00 0.10 1.26 2.01 -1.26 -5.13 115.64 115.41 2c4r s THR 497 Ca 0.24 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.93 2c4r s THR 497 Cb -0.14 -0.95 -0.10 0.00 0.01 0.00 0.00 72.50 71.32 2c4r s THR 497 CO 0.17 -0.00 1.87 0.18 -0.69 0.00 0.00 174.62 176.15 2c4r n LEU 498 N 2.51 4.07 0.00 4.42 4.77 -1.26 -4.85 117.00 126.67 2c4r n LEU 498 Ca -0.14 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 2c4r n LEU 498 Cb 0.55 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2c4r n LEU 498 CO 0.06 0.18 0.00 -1.54 -1.33 0.00 0.00 177.39 174.77 2c4r n SER 499 N 6.08 0.00 -0.14 -1.43 3.41 -1.26 0.21 113.62 120.49 2c4r n SER 499 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.90 2c4r n SER 499 Cb 0.38 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2c4r n SER 499 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c4r n TYR 500 N -3.11 0.00 1.94 7.33 0.18 -1.26 -3.51 117.16 118.73 2c4r n TYR 500 Ca 0.00 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.82 2c4r n TYR 500 Cb 0.00 -0.03 0.21 0.00 -0.38 0.00 0.00 39.34 39.15 2c4r n TYR 500 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 2c4r n MET 501 N -1.09 0.97 0.10 -3.48 1.56 0.55 -4.75 117.12 110.98 2c4r n MET 501 Ca 0.06 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.45 2c4r n MET 501 Cb 0.37 -1.12 -0.02 0.00 2.15 0.00 0.00 33.22 34.60 2c4r n MET 501 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 2c4r h LEU 502 N 0.00 -0.24 0.00 -0.89 3.38 -1.59 -3.46 115.31 112.51 2c4r h LEU 502 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2c4r h LEU 502 Cb 0.00 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2c4r h LEU 502 CO 0.00 -0.07 0.00 -2.65 0.09 0.00 0.00 178.44 175.81