#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0c s THR 42 N 0.00 2.41 -0.59 0.58 -4.23 -1.26 -0.67 115.64 111.87 3g0c s THR 42 Ca 0.00 -2.26 -0.27 0.00 -1.18 0.00 0.00 61.69 57.98 3g0c s THR 42 Cb 0.00 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 3g0c s THR 42 CO 0.00 -0.30 1.68 -0.47 -0.54 0.00 0.00 174.62 174.99 3g0c s TYR 43 N -2.20 1.90 0.59 3.99 5.04 -1.26 -4.94 117.35 120.46 3g0c s TYR 43 Ca 0.26 0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 55.44 3g0c s TYR 43 Cb -0.06 -4.24 0.03 0.00 0.35 0.00 0.00 41.96 38.04 3g0c s TYR 43 CO 0.13 -2.27 0.86 0.95 -1.34 0.00 0.00 175.55 173.88 3g0c s THR 44 N 7.75 3.05 0.25 4.34 -4.23 -1.26 -4.15 115.64 121.39 3g0c s THR 44 Ca 0.61 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.74 3g0c s THR 44 Cb -0.12 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.74 3g0c s THR 44 CO 0.22 -0.18 1.82 0.25 -0.54 0.00 0.00 174.62 176.19 3g0c h LEU 45 N -0.13 0.76 -1.11 4.79 5.85 -1.93 -0.88 115.31 122.66 3g0c h LEU 45 Ca -0.44 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3g0c h LEU 45 Cb 1.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3g0c h LEU 45 CO 0.58 0.43 0.26 0.74 -0.34 0.00 0.00 178.44 180.11 3g0c h THR 46 N 0.87 1.21 -0.29 1.05 2.02 -1.98 0.18 112.91 115.97 3g0c h THR 46 Ca 0.42 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.97 3g0c h THR 46 Cb 0.37 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3g0c h THR 46 CO -0.24 0.26 0.12 0.44 0.37 0.00 0.00 175.52 176.47 3g0c h ASP 47 N 0.88 0.15 -0.49 4.18 3.32 -1.56 0.12 116.42 123.02 3g0c h ASP 47 Ca 0.21 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3g0c h ASP 47 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3g0c h ASP 47 CO -0.02 0.12 0.26 0.22 -1.72 0.00 0.00 179.24 178.10 3g0c h TYR 48 N 0.25 0.69 -0.23 4.55 3.20 -0.76 -2.18 116.97 122.50 3g0c h TYR 48 Ca 0.13 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.78 3g0c h TYR 48 Cb 0.08 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.13 3g0c h TYR 48 CO -0.12 0.53 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.24 3g0c h LEU 49 N 0.65 0.94 -1.35 2.82 3.38 -0.42 -3.28 115.31 118.06 3g0c h LEU 49 Ca 0.17 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3g0c h LEU 49 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3g0c h LEU 49 CO -0.03 1.34 0.00 0.29 0.09 0.00 0.00 178.44 180.14 3g0c n LYS 50 N -4.01 1.89 -3.71 1.13 4.01 0.41 -4.97 118.16 112.91 3g0c n LYS 50 Ca -0.06 -1.34 -0.26 0.00 -0.51 0.00 0.00 58.31 56.15 3g0c n LYS 50 Cb 0.66 -1.43 0.03 0.00 -0.51 0.00 0.00 35.03 33.78 3g0c n LYS 50 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3g0c n ASN 51 N 0.57 -3.13 -0.12 4.39 4.13 -0.85 -4.91 115.26 115.34 3g0c n ASN 51 Ca 0.17 -0.93 -0.13 0.00 1.68 0.00 0.00 54.58 55.37 3g0c n ASN 51 Cb 0.39 -3.65 -0.02 0.00 -1.54 0.00 0.00 39.78 34.96 3g0c n ASN 51 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 3g0c h THR 52 N -1.81 1.28 -3.57 3.41 2.02 -1.76 -3.38 112.91 109.10 3g0c h THR 52 Ca -0.64 -1.50 -0.73 0.00 0.77 0.00 0.00 66.41 64.32 3g0c h THR 52 Cb 1.36 1.37 -0.31 0.00 -1.74 0.00 0.00 68.15 68.82 3g0c h THR 52 CO 0.53 0.50 -0.25 -0.31 0.37 0.00 0.00 175.52 176.37 3g0c s TYR 53 N -4.45 3.52 0.34 3.16 2.02 -1.26 -5.07 117.35 115.60 3g0c s TYR 53 Ca -0.11 -2.33 -0.26 0.00 -0.37 0.00 0.00 57.07 54.00 3g0c s TYR 53 Cb 0.11 -3.44 -0.10 0.00 -0.40 0.00 0.00 41.96 38.13 3g0c s TYR 53 CO 0.87 -0.92 0.96 1.03 -1.57 0.00 0.00 175.55 175.92 3g0c s ARG 54 N 0.33 4.52 -0.25 -0.62 1.81 -1.26 -5.05 118.95 118.43 3g0c s ARG 54 Ca 0.15 1.34 -0.16 0.00 -1.72 0.00 0.00 55.73 55.33 3g0c s ARG 54 Cb -0.19 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 3g0c s ARG 54 CO -0.04 0.22 0.40 -0.51 -0.68 0.00 0.00 175.30 174.69 3g0c s LEU 55 N -2.18 4.06 0.02 2.53 1.43 -1.26 -4.76 118.68 118.52 3g0c s LEU 55 Ca 0.52 0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 53.73 3g0c s LEU 55 Cb -0.18 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 3g0c s LEU 55 CO 0.23 -0.18 0.84 -0.54 0.23 0.00 0.00 176.35 176.94 3g0c s LYS 56 N 1.96 4.54 0.15 1.70 3.01 -1.26 -5.08 119.74 124.75 3g0c s LYS 56 Ca 0.17 1.18 0.09 0.00 -1.01 0.00 0.00 55.97 56.41 3g0c s LYS 56 Cb -0.16 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.21 3g0c s LYS 56 CO 0.09 0.14 -0.16 -0.51 0.51 0.00 0.00 175.35 175.41 3g0c s LEU 57 N 0.42 2.74 -0.88 3.17 1.02 -1.26 -4.86 118.68 119.02 3g0c s LEU 57 Ca 0.43 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.97 3g0c s LEU 57 Cb -0.21 -1.52 0.31 0.00 0.02 0.00 0.00 46.19 44.79 3g0c s LEU 57 CO 0.24 0.15 1.34 0.00 0.02 0.00 0.00 176.35 178.11 3g0c n TYR 58 N 0.49 3.03 -2.15 0.29 4.19 -1.26 -5.00 117.16 116.74 3g0c n TYR 58 Ca -0.14 -3.15 -0.41 0.00 3.31 0.00 0.00 57.90 57.51 3g0c n TYR 58 Cb 0.54 -0.95 -0.03 0.00 0.49 0.00 0.00 39.34 39.39 3g0c n TYR 58 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 3g0c s SER 59 N -2.13 5.80 0.48 2.98 0.15 -1.26 -4.97 113.70 114.75 3g0c s SER 59 Ca 0.39 0.68 0.06 0.00 0.70 0.00 0.00 55.95 57.77 3g0c s SER 59 Cb 0.16 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 3g0c s SER 59 CO -0.04 -1.89 0.25 -1.48 1.20 0.00 0.00 173.24 171.28 3g0c s LEU 60 N 7.22 2.84 -0.17 3.45 0.05 -1.26 -4.75 118.68 126.06 3g0c s LEU 60 Ca 0.67 -1.21 -0.05 0.00 0.05 0.00 0.00 54.13 53.58 3g0c s LEU 60 Cb -0.15 -1.27 0.08 0.00 -2.05 0.00 0.00 46.19 42.80 3g0c s LEU 60 CO 0.27 -0.82 0.33 0.00 -0.55 0.00 0.00 176.35 175.59 3g0c s ARG 61 N -4.06 0.23 -0.42 1.48 1.70 -1.23 -4.95 118.95 111.70 3g0c s ARG 61 Ca 0.33 0.82 -0.28 0.00 -0.47 0.00 0.00 55.73 56.13 3g0c s ARG 61 Cb 0.01 0.02 -0.01 0.00 -0.57 0.00 0.00 34.95 34.40 3g0c s ARG 61 CO 0.19 -0.32 1.68 -1.58 -1.08 0.00 0.00 175.30 174.19 3g0c s TRP 62 N 2.50 1.97 -0.04 5.89 0.52 -1.26 -2.48 118.94 126.04 3g0c s TRP 62 Ca 0.01 0.65 -0.19 0.00 0.02 0.00 0.00 56.10 56.59 3g0c s TRP 62 Cb -0.12 -4.19 -0.13 0.00 -1.15 0.00 0.00 33.47 27.87 3g0c s TRP 62 CO -0.11 -2.51 0.83 0.82 0.02 0.00 0.00 176.95 176.00 3g0c h ILE 63 N 6.70 0.52 -3.16 2.03 1.08 -1.64 -3.48 117.51 119.56 3g0c h ILE 63 Ca -0.30 -0.87 -0.11 0.00 -0.39 0.00 0.00 64.86 63.19 3g0c h ILE 63 Cb 1.15 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 3g0c h ILE 63 CO 1.09 0.13 -0.09 -1.54 -0.69 0.00 0.00 178.15 177.05 3g0c n SER 64 N -5.03 0.75 0.00 1.72 3.41 -1.20 -4.98 113.62 108.30 3g0c n SER 64 Ca -0.08 -1.43 0.05 0.00 -0.26 0.00 0.00 58.87 57.15 3g0c n SER 64 Cb 0.25 0.23 0.27 0.00 -0.26 0.00 0.00 64.21 64.70 3g0c n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3g0c n ASP 65 N -2.12 0.00 0.00 4.04 4.64 -1.26 -3.34 116.55 118.51 3g0c n ASP 65 Ca -0.01 -0.46 0.00 0.00 -1.38 0.00 0.00 54.79 52.95 3g0c n ASP 65 Cb 0.12 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.20 3g0c n ASP 65 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 3g0c n HIS 66 N -0.88 0.00 -4.18 -0.67 8.25 -1.26 -4.63 115.22 111.85 3g0c n HIS 66 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 3g0c n HIS 66 Cb 0.03 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 3g0c n HIS 66 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3g0c s GLU 67 N -0.17 1.06 0.10 -0.41 2.02 -1.21 -1.46 118.70 118.63 3g0c s GLU 67 Ca 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 54.97 53.44 3g0c s GLU 67 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.45 3g0c s GLU 67 CO 0.00 -0.31 0.18 2.48 0.02 0.00 0.00 175.26 177.63 3g0c n TYR 68 N -0.18 -1.06 -4.31 1.61 0.18 -0.85 -1.66 117.16 110.89 3g0c n TYR 68 Ca -0.02 -0.58 -0.21 0.00 1.88 0.00 0.00 57.90 58.97 3g0c n TYR 68 Cb 0.65 0.21 -0.11 0.00 -0.38 0.00 0.00 39.34 39.70 3g0c n TYR 68 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3g0c s LEU 69 N 0.00 2.43 -0.19 -3.48 1.43 -1.03 -1.08 118.68 116.75 3g0c s LEU 69 Ca 0.06 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.19 3g0c s LEU 69 Cb -0.01 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.51 3g0c s LEU 69 CO 0.05 -0.06 0.49 -0.47 0.23 0.00 0.00 176.35 176.58 3g0c s TYR 70 N -2.06 -0.67 -0.10 0.29 5.04 -0.22 -3.57 117.35 116.07 3g0c s TYR 70 Ca 0.14 1.45 -0.19 0.00 -2.44 0.00 0.00 57.07 56.02 3g0c s TYR 70 Cb -0.06 0.31 -0.04 0.00 0.35 0.00 0.00 41.96 42.52 3g0c s TYR 70 CO 0.06 -0.35 0.53 0.21 -1.34 0.00 0.00 175.55 174.65 3g0c s LYS 71 N 1.07 4.35 -0.24 4.97 2.20 -1.26 -1.29 119.74 129.54 3g0c s LYS 71 Ca -0.07 0.55 0.07 0.00 -0.36 0.00 0.00 55.97 56.17 3g0c s LYS 71 Cb -0.06 -3.43 -0.19 0.00 -1.51 0.00 0.00 37.83 32.64 3g0c s LYS 71 CO -0.10 0.17 -0.13 1.04 -0.36 0.00 0.00 175.35 175.97 3g0c n GLN 72 N 3.58 0.67 -0.97 4.03 1.13 -1.26 -4.98 117.38 119.57 3g0c n GLN 72 Ca -0.06 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 3g0c n GLN 72 Cb 0.52 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.35 3g0c n GLN 72 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3g0c n ASN 75 N -3.09 -1.29 -4.71 1.08 4.13 -1.26 -5.14 115.26 104.98 3g0c n ASN 75 Ca -0.41 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.43 3g0c n ASN 75 Cb 1.04 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 38.60 3g0c n ASN 75 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3g0c s ILE 76 N 0.00 4.49 -0.03 2.41 1.01 -1.15 -4.92 121.20 123.02 3g0c s ILE 76 Ca 0.00 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.48 3g0c s ILE 76 Cb 0.00 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 3g0c s ILE 76 CO 0.00 0.14 -0.15 -0.76 0.00 0.00 0.00 174.94 174.17 3g0c s LEU 77 N 1.04 1.90 0.52 2.97 1.02 -0.41 -3.29 118.68 122.44 3g0c s LEU 77 Ca 0.55 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 54.23 3g0c s LEU 77 Cb -0.25 -0.84 -0.07 0.00 0.02 0.00 0.00 46.19 45.06 3g0c s LEU 77 CO 0.28 0.14 1.01 0.68 0.02 0.00 0.00 176.35 178.48 3g0c s VAL 78 N 0.00 4.20 -0.02 -1.59 -7.23 -1.20 -1.06 120.40 113.50 3g0c s VAL 78 Ca -0.02 1.13 -0.01 0.00 -1.81 0.00 0.00 61.98 61.27 3g0c s VAL 78 Cb -0.10 -3.57 0.01 0.00 0.56 0.00 0.00 36.38 33.29 3g0c s VAL 78 CO 0.01 -0.53 0.05 -0.36 -0.31 0.00 0.00 175.10 173.96 3g0c s PHE 79 N -2.44 -0.04 0.31 2.82 0.40 -0.24 -2.88 117.98 115.91 3g0c s PHE 79 Ca 0.62 0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 57.07 3g0c s PHE 79 Cb -0.12 -0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 3g0c s PHE 79 CO 0.29 -0.05 0.55 1.21 0.70 0.00 0.00 175.22 177.92 3g0c s ASN 80 N 0.33 6.37 -0.17 1.36 3.84 0.19 -2.01 114.94 124.85 3g0c s ASN 80 Ca -0.03 0.59 -0.09 0.00 0.21 0.00 0.00 52.86 53.55 3g0c s ASN 80 Cb -0.04 -2.09 -0.07 0.00 -0.55 0.00 0.00 41.25 38.50 3g0c s ASN 80 CO -0.01 -0.24 -0.22 0.00 -2.79 0.00 0.00 177.10 173.83 3g0c n ALA 81 N -1.32 1.88 0.47 1.71 0.00 -0.53 -2.38 120.51 120.34 3g0c n ALA 81 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.72 3g0c n ALA 81 Cb 0.55 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.27 3g0c n ALA 81 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3g0c n GLU 82 N -3.78 0.26 0.00 0.00 0.00 -1.26 -3.07 120.64 112.79 3g0c n GLU 82 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.82 3g0c n GLU 82 Cb 0.74 -1.02 0.00 0.00 0.00 0.00 0.00 31.44 31.16 3g0c n GLU 82 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3g0c n TYR 83 N -0.34 0.00 -0.80 -1.84 4.01 -1.26 -5.05 117.16 111.88 3g0c n TYR 83 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3g0c n TYR 83 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 3g0c n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g0c n GLY 84 N -0.50 0.90 3.80 2.72 0.00 -1.00 -5.04 105.19 106.06 3g0c n GLY 84 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g0c n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0c s ASN 85 N -2.98 6.04 0.38 1.61 4.22 -1.26 -4.62 114.94 118.33 3g0c s ASN 85 Ca 0.00 1.90 0.08 0.00 -2.14 0.00 0.00 52.86 52.70 3g0c s ASN 85 Cb 0.00 -2.55 -0.07 0.00 1.28 0.00 0.00 41.25 39.91 3g0c s ASN 85 CO 0.00 -0.99 -0.03 -0.94 -2.04 0.00 0.00 177.10 173.10 3g0c s SER 86 N -2.31 3.84 0.05 3.54 1.04 -1.26 -0.64 113.70 117.96 3g0c s SER 86 Ca 0.66 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 3g0c s SER 86 Cb -0.17 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 3g0c s SER 86 CO 0.28 -0.34 -0.01 -0.94 0.98 0.00 0.00 173.24 173.21 3g0c s SER 87 N -3.67 0.41 0.51 7.02 1.04 -1.14 -5.00 113.70 112.86 3g0c s SER 87 Ca 0.34 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 55.68 3g0c s SER 87 Cb 0.06 0.19 -0.06 0.00 0.10 0.00 0.00 66.02 66.32 3g0c s SER 87 CO 0.18 -0.55 1.26 -0.69 0.98 0.00 0.00 173.24 174.42 3g0c s VAL 88 N -3.45 2.56 0.00 5.02 1.01 -1.26 -3.24 120.40 121.04 3g0c s VAL 88 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.42 3g0c s VAL 88 Cb 0.04 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3g0c s VAL 88 CO -0.08 -0.01 0.00 0.33 0.00 0.00 0.00 175.10 175.34 3g0c n PHE 89 N -0.82 0.00 -2.08 5.22 -0.00 -1.23 -4.79 117.46 113.77 3g0c n PHE 89 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 3g0c n PHE 89 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 3g0c n PHE 89 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3g0c n LEU 90 N 0.00 0.00 0.00 -2.13 4.32 -1.21 -4.98 117.00 113.01 3g0c n LEU 90 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3g0c n LEU 90 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3g0c n LEU 90 CO 0.00 -0.10 0.00 1.21 -1.22 0.00 0.00 177.39 177.28 3g0c n GLU 91 N -0.21 0.00 0.00 3.23 2.13 -1.26 -2.91 120.64 121.62 3g0c n GLU 91 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 3g0c n GLU 91 Cb 0.00 0.00 0.60 0.00 0.27 0.00 0.00 31.44 32.31 3g0c n GLU 91 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3g0c n ASN 92 N 0.00 0.00 -0.58 4.31 6.94 -1.26 -2.60 115.26 122.08 3g0c n ASN 92 Ca 0.00 0.29 0.06 0.00 -0.02 0.00 0.00 54.58 54.91 3g0c n ASN 92 Cb 0.00 -0.43 0.10 0.00 -2.36 0.00 0.00 39.78 37.10 3g0c n ASN 92 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3g0c n SER 93 N -1.43 2.44 0.07 0.53 3.41 -1.26 -4.20 113.62 113.18 3g0c n SER 93 Ca 0.09 -1.72 -0.14 0.00 -0.26 0.00 0.00 58.87 56.84 3g0c n SER 93 Cb 0.27 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 3g0c n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3g0c h THR 94 N 2.32 1.35 -2.03 6.66 2.02 -1.83 -3.26 112.91 118.14 3g0c h THR 94 Ca 0.00 -3.01 -0.78 0.00 0.77 0.00 0.00 66.41 63.39 3g0c h THR 94 Cb 0.61 2.81 -0.22 0.00 -1.74 0.00 0.00 68.15 69.61 3g0c h THR 94 CO 0.00 0.85 1.47 0.49 0.37 0.00 0.00 175.52 178.69 3g0c n PHE 95 N -3.42 2.59 0.15 3.16 3.72 -1.21 -4.82 117.46 117.64 3g0c n PHE 95 Ca -0.10 -2.66 -0.07 0.00 -0.05 0.00 0.00 57.45 54.57 3g0c n PHE 95 Cb 1.02 -1.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.02 3g0c n PHE 95 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3g0c h ASP 96 N 4.96 -0.36 0.00 4.37 -0.00 -1.74 -3.17 116.42 120.48 3g0c h ASP 96 Ca 0.45 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.49 3g0c h ASP 96 Cb 0.46 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 3g0c h ASP 96 CO 1.38 -0.12 0.00 -0.62 -0.00 0.00 0.00 179.24 179.88 3g0c n GLU 97 N -3.92 0.50 -0.16 0.28 1.02 -1.26 -3.12 120.64 113.98 3g0c n GLU 97 Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 3g0c n GLU 97 Cb 0.17 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3g0c n GLU 97 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3g0c h PHE 98 N 0.34 0.91 0.00 -0.32 3.04 -1.93 -3.48 116.94 115.50 3g0c h PHE 98 Ca 0.00 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.79 3g0c h PHE 98 Cb 0.17 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.44 3g0c h PHE 98 CO 0.00 0.87 0.00 0.41 -2.02 0.00 0.00 178.31 177.57 3g0c n GLY 99 N -0.38 2.62 3.76 2.40 0.00 -1.18 -5.04 105.19 107.37 3g0c n GLY 99 Ca 0.00 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 3g0c n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g0c s HIS 100 N 0.00 2.56 0.09 1.61 3.76 -1.26 -4.99 115.29 117.05 3g0c s HIS 100 Ca 0.00 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.10 3g0c s HIS 100 Cb 0.00 -3.49 -0.06 0.00 1.11 0.00 0.00 32.58 30.14 3g0c s HIS 100 CO 0.00 -2.05 1.13 0.45 -0.85 0.00 0.00 174.74 173.42 3g0c s SER 101 N -1.41 7.19 -0.35 1.40 0.15 -1.26 -5.00 113.70 114.42 3g0c s SER 101 Ca 0.71 1.98 -0.18 0.00 0.70 0.00 0.00 55.95 59.17 3g0c s SER 101 Cb -0.31 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.41 3g0c s SER 101 CO 0.36 -0.35 0.49 -0.63 1.20 0.00 0.00 173.24 174.31 3g0c s ILE 102 N 0.62 5.04 0.01 6.45 -1.09 -1.26 -4.59 121.20 126.38 3g0c s ILE 102 Ca 0.55 0.28 -0.19 0.00 -2.23 0.00 0.00 60.65 59.05 3g0c s ILE 102 Cb -0.28 -3.95 -0.24 0.00 -1.58 0.00 0.00 42.46 36.41 3g0c s ILE 102 CO 0.31 -0.21 1.10 -1.13 -1.23 0.00 0.00 174.94 173.78 3g0c h ASN 103 N 8.47 0.57 -5.02 3.58 -1.24 -1.04 -3.49 115.58 117.40 3g0c h ASN 103 Ca -0.28 -0.77 0.10 0.00 0.71 0.00 0.00 56.30 56.06 3g0c h ASN 103 Cb 1.13 -0.17 -0.10 0.00 0.73 0.00 0.00 38.32 39.90 3g0c h ASN 103 CO 0.76 1.26 0.38 -0.62 -1.29 0.00 0.00 177.43 177.92 3g0c s ASP 104 N -6.82 -0.32 0.11 1.15 -1.08 -1.14 -5.01 116.67 103.56 3g0c s ASP 104 Ca -0.13 -0.27 0.03 0.00 -0.52 0.00 0.00 52.55 51.65 3g0c s ASP 104 Cb 0.04 0.54 -0.04 0.00 -1.46 0.00 0.00 42.92 41.99 3g0c s ASP 104 CO 0.83 -0.95 -0.08 -0.72 0.52 0.00 0.00 175.17 174.78 3g0c s TYR 105 N -3.48 1.01 -0.18 -5.34 1.13 -1.26 -0.68 117.35 108.55 3g0c s TYR 105 Ca 0.08 -0.87 -0.04 0.00 -1.41 0.00 0.00 57.07 54.83 3g0c s TYR 105 Cb -0.02 -0.55 0.09 0.00 -1.10 0.00 0.00 41.96 40.37 3g0c s TYR 105 CO -0.02 -0.08 0.28 0.45 -2.51 0.00 0.00 175.55 173.67 3g0c s SER 106 N -3.08 0.64 0.10 -0.18 0.15 -0.34 -4.96 113.70 106.04 3g0c s SER 106 Ca 0.13 0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.76 3g0c s SER 106 Cb 0.04 0.71 -0.06 0.00 -1.71 0.00 0.00 66.02 65.01 3g0c s SER 106 CO -0.03 -0.28 0.97 -0.63 1.20 0.00 0.00 173.24 174.47 3g0c s ILE 107 N 2.42 4.51 0.27 6.45 -1.09 -1.26 -0.98 121.20 131.52 3g0c s ILE 107 Ca 0.05 2.05 -0.30 0.00 -2.23 0.00 0.00 60.65 60.22 3g0c s ILE 107 Cb -0.14 -4.31 -0.11 0.00 -1.58 0.00 0.00 42.46 36.32 3g0c s ILE 107 CO -0.11 0.30 1.59 -0.94 -1.23 0.00 0.00 174.94 174.54 3g0c s SER 108 N 0.09 6.43 0.49 3.58 1.04 0.89 -4.85 113.70 121.36 3g0c s SER 108 Ca 0.48 2.88 0.19 0.00 0.48 0.00 0.00 55.95 59.97 3g0c s SER 108 Cb -0.23 -2.63 1.04 0.00 0.10 0.00 0.00 66.02 64.30 3g0c s SER 108 CO 0.30 -0.88 1.53 -0.65 0.98 0.00 0.00 173.24 174.51 3g0c h PRO 109 N 5.25 0.00 0.00 4.02 0.11 -1.81 0.30 132.00 139.87 3g0c h PRO 109 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 3g0c h PRO 109 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3g0c h PRO 109 CO 0.82 0.00 -1.30 0.38 -0.21 0.00 0.00 178.00 177.69 3g0c h ASP 110 N 0.00 0.00 0.00 -2.05 -0.00 -1.89 -3.46 116.42 109.02 3g0c h ASP 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3g0c h ASP 110 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 3g0c h ASP 110 CO 0.00 0.76 0.00 0.61 -0.00 0.00 0.00 179.24 180.61 3g0c n GLY 111 N 1.41 1.22 0.02 7.15 0.00 0.11 -5.00 105.19 110.10 3g0c n GLY 111 Ca -0.09 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.76 3g0c n GLY 111 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0c n GLN 112 N -1.66 0.72 -4.13 1.61 6.02 -1.26 -4.76 117.38 113.92 3g0c n GLN 112 Ca 0.00 -0.11 -0.18 0.00 -0.01 0.00 0.00 57.00 56.70 3g0c n GLN 112 Cb 0.05 -1.35 -0.16 0.00 1.02 0.00 0.00 30.24 29.80 3g0c n GLN 112 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3g0c s PHE 113 N -2.88 0.61 -0.12 1.08 0.08 -1.26 -0.50 117.98 114.98 3g0c s PHE 113 Ca -0.06 -0.14 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 3g0c s PHE 113 Cb 0.08 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.97 3g0c s PHE 113 CO 0.61 -0.13 -0.02 -1.50 -0.10 0.00 0.00 175.22 174.07 3g0c s ILE 114 N 0.69 4.06 -0.18 0.64 2.07 -0.54 -0.08 121.20 127.86 3g0c s ILE 114 Ca -0.09 -0.32 -0.08 0.00 -1.41 0.00 0.00 60.65 58.76 3g0c s ILE 114 Cb -0.12 -2.73 -0.04 0.00 0.13 0.00 0.00 42.46 39.70 3g0c s ILE 114 CO -0.00 0.55 0.07 -0.22 -1.91 0.00 0.00 174.94 173.43 3g0c s LEU 115 N -0.28 3.89 -0.11 8.50 2.96 -0.15 -0.93 118.68 132.56 3g0c s LEU 115 Ca 0.05 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.06 3g0c s LEU 115 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3g0c s LEU 115 CO 0.02 0.20 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.49 3g0c s LEU 116 N 0.24 3.54 -0.17 -0.68 1.43 0.15 -1.19 118.68 122.00 3g0c s LEU 116 Ca 0.05 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3g0c s LEU 116 Cb -0.12 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 3g0c s LEU 116 CO 0.00 0.31 -0.12 -0.70 0.23 0.00 0.00 176.35 176.08 3g0c s GLU 117 N -0.49 3.29 0.34 1.70 2.12 0.15 -1.93 118.70 123.87 3g0c s GLU 117 Ca 0.09 -0.70 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 3g0c s GLU 117 Cb -0.12 -2.75 0.00 0.00 0.26 0.00 0.00 34.13 31.52 3g0c s GLU 117 CO 0.02 -0.03 0.49 1.52 -0.54 0.00 0.00 175.26 176.72 3g0c s TYR 118 N 0.98 0.97 -1.74 5.30 1.13 -0.18 -0.30 117.35 123.52 3g0c s TYR 118 Ca -0.02 -1.24 -0.00 0.00 -1.41 0.00 0.00 57.07 54.41 3g0c s TYR 118 Cb -0.15 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 3g0c s TYR 118 CO -0.01 -1.15 0.02 0.09 -2.51 0.00 0.00 175.55 171.99 3g0c n ASN 119 N -1.34 -5.83 -4.71 -0.18 3.02 -1.26 0.99 115.26 105.95 3g0c n ASN 119 Ca 0.00 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 3g0c n ASN 119 Cb 0.61 -4.85 -0.03 0.00 -0.61 0.00 0.00 39.78 34.91 3g0c n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3g0c s TYR 120 N -3.03 2.91 -0.14 3.10 5.04 -1.26 -4.21 117.35 119.77 3g0c s TYR 120 Ca 0.01 0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 3g0c s TYR 120 Cb -0.00 -4.01 0.05 0.00 0.35 0.00 0.00 41.96 38.34 3g0c s TYR 120 CO 0.01 -3.82 0.03 0.08 -1.34 0.00 0.00 175.55 170.51 3g0c s VAL 121 N 1.37 0.39 0.31 3.14 1.01 0.10 -4.98 120.40 121.74 3g0c s VAL 121 Ca 0.72 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 3g0c s VAL 121 Cb -0.45 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 3g0c s VAL 121 CO 0.32 -0.02 1.37 -0.75 0.00 0.00 0.00 175.10 176.02 3g0c s LYS 122 N 1.94 4.30 0.00 2.72 2.20 -1.26 -1.22 119.74 128.42 3g0c s LYS 122 Ca 0.02 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 3g0c s LYS 122 Cb -0.15 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 3g0c s LYS 122 CO -0.07 -0.30 0.00 0.94 -0.36 0.00 0.00 175.35 175.56 3g0c n GLN 123 N 1.27 0.00 0.00 4.03 7.27 -0.66 -4.90 117.38 124.39 3g0c n GLN 123 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 3g0c n GLN 123 Cb 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 3g0c n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 3g0c n TRP 124 N 0.00 0.00 -0.31 3.69 5.03 -1.20 -4.96 117.44 119.70 3g0c n TRP 124 Ca 0.00 0.00 -0.04 0.00 3.03 0.00 0.00 57.50 60.49 3g0c n TRP 124 Cb 0.00 0.00 0.08 0.00 -1.03 0.00 0.00 31.31 30.36 3g0c n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 3g0c h ARG 125 N 0.00 1.13 0.00 -0.99 2.43 -1.98 -3.37 114.38 111.60 3g0c h ARG 125 Ca 0.00 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 3g0c h ARG 125 Cb 0.00 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3g0c h ARG 125 CO 0.00 0.80 -1.51 0.72 -1.51 0.00 0.00 179.97 178.47 3g0c n HIS 126 N -4.44 0.00 -1.83 2.20 8.25 -1.26 -5.06 115.22 113.08 3g0c n HIS 126 Ca 0.08 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.17 3g0c n HIS 126 Cb 0.06 -0.35 0.05 0.00 1.12 0.00 0.00 29.99 30.88 3g0c n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3g0c s SER 127 N -4.71 4.93 0.18 0.41 1.04 -1.26 -4.73 113.70 109.56 3g0c s SER 127 Ca -0.11 2.59 -0.23 0.00 0.48 0.00 0.00 55.95 58.68 3g0c s SER 127 Cb 0.03 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.60 3g0c s SER 127 CO 0.22 -1.78 0.99 -0.72 0.98 0.00 0.00 173.24 172.93 3g0c s TYR 128 N -1.42 -0.03 0.00 5.02 -0.85 -1.26 -1.65 117.35 117.15 3g0c s TYR 128 Ca 0.79 -0.33 0.05 0.00 -0.52 0.00 0.00 57.07 57.06 3g0c s TYR 128 Cb -0.36 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 42.64 3g0c s TYR 128 CO 0.40 -0.90 -0.16 0.99 -1.52 0.00 0.00 175.55 174.36 3g0c s THR 129 N -2.78 1.24 0.16 -3.49 2.01 -0.36 -4.48 115.64 107.94 3g0c s THR 129 Ca 0.16 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 3g0c s THR 129 Cb -0.02 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.46 3g0c s THR 129 CO 0.04 0.27 0.43 0.00 -0.69 0.00 0.00 174.62 174.67 3g0c s ALA 130 N -0.49 -0.76 0.08 7.40 0.00 -0.78 0.01 121.76 127.21 3g0c s ALA 130 Ca 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3g0c s ALA 130 Cb -0.07 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 3g0c s ALA 130 CO -0.00 -0.71 0.23 -1.12 0.00 0.00 0.00 175.76 174.16 3g0c s SER 131 N -2.86 6.37 0.14 0.00 0.01 0.28 -1.36 113.70 116.28 3g0c s SER 131 Ca 0.08 0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.69 3g0c s SER 131 Cb 0.01 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 3g0c s SER 131 CO -0.06 0.15 -0.11 -0.31 0.41 0.00 0.00 173.24 173.32 3g0c s TYR 132 N -1.54 1.29 -0.01 2.43 1.51 -1.26 -1.01 117.35 118.77 3g0c s TYR 132 Ca 0.36 -0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 55.58 3g0c s TYR 132 Cb -0.13 -0.66 0.02 0.00 -0.11 0.00 0.00 41.96 41.08 3g0c s TYR 132 CO 0.28 0.10 0.28 -0.51 -1.11 0.00 0.00 175.55 174.59 3g0c s ASP 133 N -2.99 -0.15 -0.04 2.29 1.01 -0.82 -4.45 116.67 111.53 3g0c s ASP 133 Ca 0.15 0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.48 3g0c s ASP 133 Cb 0.01 0.30 -0.01 0.00 1.01 0.00 0.00 42.92 44.22 3g0c s ASP 133 CO 0.01 -0.45 -0.23 -0.63 0.21 0.00 0.00 175.17 174.09 3g0c s ILE 134 N -1.44 1.83 -0.02 0.77 1.01 -1.26 0.34 121.20 122.44 3g0c s ILE 134 Ca -0.13 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.62 3g0c s ILE 134 Cb -0.05 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 3g0c s ILE 134 CO 0.03 0.52 -0.20 -0.31 0.00 0.00 0.00 174.94 174.98 3g0c s TYR 135 N -0.28 2.52 -0.83 3.97 1.51 -0.10 -0.53 117.35 123.60 3g0c s TYR 135 Ca 0.02 -0.29 -0.25 0.00 -1.01 0.00 0.00 57.07 55.53 3g0c s TYR 135 Cb -0.11 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.22 3g0c s TYR 135 CO 0.01 0.11 1.48 0.34 -1.11 0.00 0.00 175.55 176.39 3g0c s ASP 136 N -0.84 6.05 0.58 2.29 3.68 -1.10 -1.47 116.67 125.86 3g0c s ASP 136 Ca 0.11 -0.70 0.29 0.00 2.13 0.00 0.00 52.55 54.38 3g0c s ASP 136 Cb -0.10 -2.56 1.47 0.00 -1.45 0.00 0.00 42.92 40.28 3g0c s ASP 136 CO 0.01 -1.90 1.89 0.25 0.13 0.00 0.00 175.17 175.55 3g0c h LEU 137 N 13.91 0.00 0.38 -1.34 6.46 -1.12 0.14 115.31 133.74 3g0c h LEU 137 Ca -0.08 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 3g0c h LEU 137 Cb 1.05 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 3g0c h LEU 137 CO 1.31 0.00 -0.23 0.78 -0.62 0.00 0.00 178.44 179.68 3g0c h ASN 138 N 0.00 -0.58 0.15 1.25 2.35 -1.86 -3.30 115.58 113.58 3g0c h ASN 138 Ca 0.25 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3g0c h ASN 138 Cb 1.26 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.80 3g0c h ASN 138 CO -0.00 -0.37 -0.50 0.29 -1.65 0.00 0.00 177.43 175.20 3g0c n LYS 139 N -5.36 0.70 -1.56 0.81 5.02 0.31 -4.97 118.16 113.09 3g0c n LYS 139 Ca -0.10 -0.51 -0.16 0.00 -2.02 0.00 0.00 58.31 55.52 3g0c n LYS 139 Cb 0.27 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3g0c n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g0c n ARG 140 N -0.70 -1.42 -4.29 1.97 1.74 -0.08 -4.99 116.66 108.89 3g0c n ARG 140 Ca 0.09 0.93 -0.35 0.00 -0.77 0.00 0.00 57.85 57.75 3g0c n ARG 140 Cb 0.38 -5.26 -0.09 0.00 -1.02 0.00 0.00 32.46 26.47 3g0c n ARG 140 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3g0c s GLN 141 N -3.53 3.06 0.23 5.56 -2.07 -1.26 -4.95 119.66 116.70 3g0c s GLN 141 Ca 0.00 -0.36 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 3g0c s GLN 141 Cb 0.00 -2.86 -0.09 0.00 -1.09 0.00 0.00 33.01 28.97 3g0c s GLN 141 CO 0.00 0.71 1.26 -1.17 -1.32 0.00 0.00 175.29 174.78 3g0c s LEU 142 N -0.90 4.44 -0.79 2.60 1.98 -1.26 -2.70 118.68 122.05 3g0c s LEU 142 Ca 0.13 2.41 -0.25 0.00 -2.89 0.00 0.00 54.13 53.53 3g0c s LEU 142 Cb -0.11 -3.62 -0.06 0.00 0.66 0.00 0.00 46.19 43.06 3g0c s LEU 142 CO 0.03 -0.45 2.03 -0.63 -1.89 0.00 0.00 176.35 175.43 3g0c s ILE 143 N -0.31 3.33 0.24 6.68 1.09 0.31 -4.85 121.20 127.69 3g0c s ILE 143 Ca 0.53 -0.16 -0.05 0.00 -1.10 0.00 0.00 60.65 59.87 3g0c s ILE 143 Cb -0.36 -3.78 0.20 0.00 -1.06 0.00 0.00 42.46 37.47 3g0c s ILE 143 CO 0.41 -0.74 1.74 0.71 -0.10 0.00 0.00 174.94 176.96 3g0c h THR 144 N 7.27 0.70 -1.47 2.92 1.35 -1.91 -3.45 112.91 118.32 3g0c h THR 144 Ca -0.02 -0.16 -0.58 0.00 -0.55 0.00 0.00 66.41 65.10 3g0c h THR 144 Cb 1.06 0.20 -0.09 0.00 -1.73 0.00 0.00 68.15 67.59 3g0c h THR 144 CO 1.18 0.08 -0.50 -1.83 -0.25 0.00 0.00 175.52 174.20 3g0c s GLU 145 N -6.04 2.19 -1.26 4.72 1.03 -1.26 -4.75 118.70 113.34 3g0c s GLU 145 Ca -0.13 -1.92 -0.02 0.00 0.03 0.00 0.00 54.97 52.94 3g0c s GLU 145 Cb 0.20 -1.92 0.00 0.00 -0.80 0.00 0.00 34.13 31.61 3g0c s GLU 145 CO 0.76 -0.15 0.94 0.39 -1.33 0.00 0.00 175.26 175.87 3g0c n GLU 146 N -1.24 -6.30 -1.17 -4.83 -0.58 -1.26 -4.84 120.64 100.43 3g0c n GLU 146 Ca -0.03 0.78 -0.31 0.00 -0.42 0.00 0.00 57.16 57.19 3g0c n GLU 146 Cb 0.65 -5.68 0.12 0.00 -0.57 0.00 0.00 31.44 25.96 3g0c n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3g0c s ARG 147 N -5.68 1.77 -0.16 3.49 0.52 -1.26 -4.85 118.95 112.78 3g0c s ARG 147 Ca 0.09 1.11 -0.26 0.00 -0.52 0.00 0.00 55.73 56.15 3g0c s ARG 147 Cb -0.04 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 3g0c s ARG 147 CO 0.76 -1.97 0.85 0.42 0.02 0.00 0.00 175.30 175.38 3g0c s ILE 148 N -2.88 4.87 0.61 1.52 1.01 -1.26 -5.01 121.20 120.06 3g0c s ILE 148 Ca 0.63 1.67 -0.20 0.00 0.00 0.00 0.00 60.65 62.75 3g0c s ILE 148 Cb -0.18 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 3g0c s ILE 148 CO 0.57 0.02 1.33 -0.81 0.00 0.00 0.00 174.94 176.05 3g0c n PRO 149 N 5.23 1.37 -0.70 2.79 -0.04 -1.26 -4.37 135.00 138.02 3g0c n PRO 149 Ca 0.05 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.71 3g0c n PRO 149 Cb 0.49 -2.56 0.16 0.00 -0.04 0.00 0.00 33.50 31.55 3g0c n PRO 149 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g0c n ASN 150 N -1.56 -1.31 -3.26 3.54 3.02 -1.26 -3.80 115.26 110.63 3g0c n ASN 150 Ca 0.14 0.23 -0.22 0.00 -0.03 0.00 0.00 54.58 54.69 3g0c n ASN 150 Cb 0.47 -1.27 0.06 0.00 -0.61 0.00 0.00 39.78 38.43 3g0c n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3g0c n ASN 151 N -2.79 -6.14 -4.75 6.41 5.03 -1.17 -4.97 115.26 106.88 3g0c n ASN 151 Ca 0.07 -0.43 -0.40 0.00 0.87 0.00 0.00 54.58 54.69 3g0c n ASN 151 Cb 0.54 -4.84 -0.06 0.00 -1.02 0.00 0.00 39.78 34.41 3g0c n ASN 151 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3g0c s THR 152 N -3.25 4.30 -0.12 3.41 2.01 -0.46 -4.63 115.64 116.89 3g0c s THR 152 Ca 0.46 1.94 0.22 0.00 0.31 0.00 0.00 61.69 64.62 3g0c s THR 152 Cb -0.20 -4.26 -0.19 0.00 0.01 0.00 0.00 72.50 67.86 3g0c s THR 152 CO 0.57 0.46 0.71 0.00 -0.69 0.00 0.00 174.62 175.68 3g0c n GLN 153 N 1.88 0.64 -3.64 4.92 6.02 -0.47 -1.86 117.38 124.87 3g0c n GLN 153 Ca -0.02 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 56.88 3g0c n GLN 153 Cb 0.48 -1.65 -0.07 0.00 1.02 0.00 0.00 30.24 30.02 3g0c n GLN 153 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 3g0c s TRP 154 N -3.42 -0.39 0.09 1.08 -0.11 -1.23 -4.63 118.94 110.33 3g0c s TRP 154 Ca -0.05 0.86 0.09 0.00 1.22 0.00 0.00 56.10 58.22 3g0c s TRP 154 Cb 0.12 0.34 -0.03 0.00 -1.50 0.00 0.00 33.47 32.39 3g0c s TRP 154 CO 0.86 -0.19 -0.22 0.14 -4.62 0.00 0.00 176.95 172.91 3g0c s VAL 155 N 0.73 1.81 -0.27 5.86 -7.23 -1.26 -1.06 120.40 118.97 3g0c s VAL 155 Ca -0.02 -1.51 -0.19 0.00 -1.81 0.00 0.00 61.98 58.45 3g0c s VAL 155 Cb -0.04 -1.62 0.08 0.00 0.56 0.00 0.00 36.38 35.36 3g0c s VAL 155 CO -0.12 0.03 0.69 0.28 -0.31 0.00 0.00 175.10 175.67 3g0c s THR 156 N -1.07 -0.00 0.43 5.32 -1.32 0.02 -5.00 115.64 114.04 3g0c s THR 156 Ca 0.08 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.35 3g0c s THR 156 Cb -0.10 -0.99 -0.10 0.00 -1.51 0.00 0.00 72.50 69.80 3g0c s THR 156 CO 0.04 0.00 0.99 0.26 -2.21 0.00 0.00 174.62 173.70 3g0c s TRP 157 N 1.25 3.25 0.50 9.09 0.52 -1.26 -1.55 118.94 130.74 3g0c s TRP 157 Ca -0.07 1.62 -0.22 0.00 0.02 0.00 0.00 56.10 57.44 3g0c s TRP 157 Cb -0.05 -2.95 -0.06 0.00 -1.15 0.00 0.00 33.47 29.26 3g0c s TRP 157 CO -0.14 -0.35 1.28 -1.54 0.02 0.00 0.00 176.95 176.23 3g0c s SER 158 N -2.01 5.67 0.49 2.95 1.04 -0.05 -4.91 113.70 116.88 3g0c s SER 158 Ca 0.62 2.59 0.25 0.00 0.48 0.00 0.00 55.95 59.89 3g0c s SER 158 Cb -0.13 -2.62 1.30 0.00 0.10 0.00 0.00 66.02 64.67 3g0c s SER 158 CO 0.17 -1.28 1.90 -0.65 0.98 0.00 0.00 173.24 174.37 3g0c h PRO 159 N 1.76 0.16 -4.94 4.02 0.11 -1.82 -3.42 132.00 127.87 3g0c h PRO 159 Ca -0.50 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.30 3g0c h PRO 159 Cb 1.28 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 3g0c h PRO 159 CO 0.59 0.10 -0.71 0.14 -0.21 0.00 0.00 178.00 177.91 3g0c s VAL 160 N -5.16 1.00 0.00 3.15 -7.23 -1.26 -4.74 120.40 106.16 3g0c s VAL 160 Ca -0.06 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3g0c s VAL 160 Cb 0.21 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.45 3g0c s VAL 160 CO 0.77 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 3g0c n GLY 161 N -0.00 -1.20 2.29 2.32 0.00 -1.26 -4.52 105.19 102.82 3g0c n GLY 161 Ca -0.12 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.50 3g0c n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3g0c n HIS 162 N -0.19 2.36 -2.70 1.61 1.44 -1.26 -3.73 115.22 112.74 3g0c n HIS 162 Ca 0.00 -2.28 -0.36 0.00 -2.01 0.00 0.00 57.72 53.07 3g0c n HIS 162 Cb 0.00 -0.29 -0.06 0.00 0.12 0.00 0.00 29.99 29.76 3g0c n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3g0c s LYS 163 N -3.64 4.37 -0.03 -1.40 1.02 -1.26 -4.48 119.74 114.32 3g0c s LYS 163 Ca 0.44 1.37 0.02 0.00 0.02 0.00 0.00 55.97 57.81 3g0c s LYS 163 Cb 0.39 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 3g0c s LYS 163 CO 0.00 0.07 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.26 3g0c s LEU 164 N -2.46 1.70 -0.04 3.17 2.96 -0.32 -0.87 118.68 122.82 3g0c s LEU 164 Ca 0.55 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 3g0c s LEU 164 Cb -0.18 -0.46 -0.00 0.00 0.50 0.00 0.00 46.19 46.04 3g0c s LEU 164 CO 0.23 0.03 -0.17 0.00 -1.32 0.00 0.00 176.35 175.13 3g0c s ALA 165 N 0.34 1.49 0.05 5.97 0.00 -0.59 0.83 121.76 129.84 3g0c s ALA 165 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3g0c s ALA 165 Cb -0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3g0c s ALA 165 CO 0.00 0.28 -0.05 1.52 0.00 0.00 0.00 175.76 177.51 3g0c s TYR 166 N 0.02 0.57 -0.16 0.00 -0.85 -0.15 -0.79 117.35 115.99 3g0c s TYR 166 Ca -0.03 -0.81 -0.02 0.00 -0.52 0.00 0.00 57.07 55.68 3g0c s TYR 166 Cb -0.11 -0.37 -0.02 0.00 0.38 0.00 0.00 41.96 41.84 3g0c s TYR 166 CO 0.02 -0.23 -0.07 0.08 -1.52 0.00 0.00 175.55 173.83 3g0c s VAL 167 N -2.84 3.53 -0.04 -3.49 1.01 -0.23 -0.14 120.40 118.20 3g0c s VAL 167 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 3g0c s VAL 167 Cb 0.00 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.88 3g0c s VAL 167 CO -0.05 0.49 0.08 0.86 0.00 0.00 0.00 175.10 176.49 3g0c s TRP 168 N 0.51 -0.05 -1.45 5.22 -0.00 -0.24 -1.36 118.94 121.56 3g0c s TRP 168 Ca -0.05 0.29 -0.09 0.00 -0.00 0.00 0.00 56.10 56.25 3g0c s TRP 168 Cb -0.15 -0.18 0.05 0.00 -0.00 0.00 0.00 33.47 33.19 3g0c s TRP 168 CO 0.03 -0.13 0.86 0.09 -0.00 0.00 0.00 176.95 177.80 3g0c n ASN 169 N 4.25 -3.35 0.00 5.86 5.03 -1.26 -2.19 115.26 123.60 3g0c n ASN 169 Ca -0.26 -0.81 0.00 0.00 0.87 0.00 0.00 54.58 54.38 3g0c n ASN 169 Cb 0.51 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 35.37 3g0c n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g0c n ASN 170 N -2.92 -4.33 -4.55 6.41 5.03 -1.26 -4.48 115.26 109.17 3g0c n ASN 170 Ca -0.09 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.07 3g0c n ASN 170 Cb 0.58 -2.22 -0.10 0.00 -1.02 0.00 0.00 39.78 37.02 3g0c n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3g0c s ASP 171 N -2.04 4.18 0.14 6.41 -0.00 -0.93 -1.52 116.67 122.90 3g0c s ASP 171 Ca 0.00 -0.51 -0.15 0.00 -0.00 0.00 0.00 52.55 51.89 3g0c s ASP 171 Cb 0.00 -0.70 -0.07 0.00 -0.00 0.00 0.00 42.92 42.15 3g0c s ASP 171 CO 0.00 0.15 0.55 -0.63 -0.00 0.00 0.00 175.17 175.24 3g0c s ILE 172 N -1.37 4.85 0.01 0.77 1.01 -1.26 -1.07 121.20 124.12 3g0c s ILE 172 Ca 0.22 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.74 3g0c s ILE 172 Cb -0.10 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3g0c s ILE 172 CO 0.13 0.28 -0.02 -0.31 0.00 0.00 0.00 174.94 175.02 3g0c s TYR 173 N -1.43 0.18 -0.09 3.97 2.02 0.81 -1.09 117.35 121.72 3g0c s TYR 173 Ca 0.37 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.94 3g0c s TYR 173 Cb -0.15 -0.12 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 3g0c s TYR 173 CO 0.19 -0.04 -0.17 0.08 -1.57 0.00 0.00 175.55 174.04 3g0c s VAL 174 N -0.40 1.53 -0.32 0.71 1.01 -0.44 -0.97 120.40 121.51 3g0c s VAL 174 Ca -0.03 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 3g0c s VAL 174 Cb -0.03 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.01 3g0c s VAL 174 CO -0.00 0.44 0.11 -0.54 0.00 0.00 0.00 175.10 175.11 3g0c s LYS 175 N 0.63 2.94 0.12 2.72 1.02 0.24 -0.80 119.74 126.61 3g0c s LYS 175 Ca -0.14 -0.97 -0.17 0.00 0.02 0.00 0.00 55.97 54.71 3g0c s LYS 175 Cb -0.16 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 3g0c s LYS 175 CO 0.04 -0.55 1.65 0.82 -0.92 0.00 0.00 175.35 176.40 3g0c h ILE 176 N 5.94 1.20 -3.83 2.17 1.08 -1.84 -0.85 117.51 121.37 3g0c h ILE 176 Ca -0.28 -0.63 -0.61 0.00 -0.39 0.00 0.00 64.86 62.95 3g0c h ILE 176 Cb 1.11 0.96 -0.21 0.00 -3.07 0.00 0.00 36.82 35.61 3g0c h ILE 176 CO 0.61 0.22 -0.84 -1.61 -0.69 0.00 0.00 178.15 175.84 3g0c s GLU 177 N -5.47 1.25 0.00 2.37 0.41 -1.26 -4.34 118.70 111.66 3g0c s GLU 177 Ca -0.13 -1.27 0.13 0.00 -0.41 0.00 0.00 54.97 53.29 3g0c s GLU 177 Cb 0.09 -1.59 0.79 0.00 -1.78 0.00 0.00 34.13 31.64 3g0c s GLU 177 CO 0.74 0.37 1.22 -2.30 -0.49 0.00 0.00 175.26 174.81 3g0c n PRO 178 N 0.92 0.54 0.00 0.39 -0.02 -1.26 -2.61 135.00 132.96 3g0c n PRO 178 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3g0c n PRO 178 Cb 0.54 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 3g0c n PRO 178 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3g0c n ASN 179 N -0.88 0.59 -4.96 2.55 6.94 -1.26 -4.97 115.26 113.27 3g0c n ASN 179 Ca 0.10 -0.85 -0.22 0.00 -0.02 0.00 0.00 54.58 53.59 3g0c n ASN 179 Cb 0.05 0.19 0.02 0.00 -2.36 0.00 0.00 39.78 37.67 3g0c n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3g0c s LEU 180 N -0.37 3.53 0.40 -4.53 1.43 -1.07 -4.70 118.68 113.35 3g0c s LEU 180 Ca 0.00 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 3g0c s LEU 180 Cb 0.00 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 3g0c s LEU 180 CO 0.00 -0.85 1.33 -2.84 0.23 0.00 0.00 176.35 174.22 3g0c s PRO 181 N -4.60 4.01 0.44 1.29 0.02 -1.26 -4.88 135.00 130.02 3g0c s PRO 181 Ca 0.52 2.22 -0.23 0.00 0.02 0.00 0.00 61.00 63.53 3g0c s PRO 181 Cb -0.10 -2.81 -0.08 0.00 0.02 0.00 0.00 34.50 31.53 3g0c s PRO 181 CO 0.38 -0.48 1.08 -1.12 -0.33 0.00 0.00 177.00 176.52 3g0c s SER 182 N -0.63 6.47 -0.19 2.53 0.01 -1.26 -4.71 113.70 115.91 3g0c s SER 182 Ca 0.56 2.08 -0.08 0.00 1.31 0.00 0.00 55.95 59.82 3g0c s SER 182 Cb -0.39 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.21 3g0c s SER 182 CO 0.51 -0.70 0.08 -0.31 0.41 0.00 0.00 173.24 173.24 3g0c s TYR 183 N -1.72 3.29 -0.22 2.43 2.02 0.02 -4.92 117.35 118.25 3g0c s TYR 183 Ca 0.62 0.14 -0.27 0.00 -0.37 0.00 0.00 57.07 57.19 3g0c s TYR 183 Cb -0.22 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.23 3g0c s TYR 183 CO 0.27 0.19 0.94 0.50 -1.57 0.00 0.00 175.55 175.88 3g0c s ARG 184 N 0.39 4.25 -0.17 -0.62 3.52 -1.26 -1.33 118.95 123.73 3g0c s ARG 184 Ca 0.05 1.18 -0.24 0.00 -0.13 0.00 0.00 55.73 56.58 3g0c s ARG 184 Cb -0.12 -3.63 -0.21 0.00 -1.56 0.00 0.00 34.95 29.43 3g0c s ARG 184 CO -0.00 -0.54 0.44 0.82 -0.81 0.00 0.00 175.30 175.21 3g0c h ILE 185 N 5.39 1.26 -2.95 4.11 5.03 -1.48 -3.41 117.51 125.46 3g0c h ILE 185 Ca -0.22 -2.20 -0.63 0.00 -0.12 0.00 0.00 64.86 61.69 3g0c h ILE 185 Cb 1.08 2.63 -0.15 0.00 -3.03 0.00 0.00 36.82 37.36 3g0c h ILE 185 CO 0.92 0.43 -0.74 0.42 -0.68 0.00 0.00 178.15 178.49 3g0c s THR 186 N -2.28 2.97 0.00 -0.27 -4.23 -1.22 -4.83 115.64 105.77 3g0c s THR 186 Ca -0.24 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 3g0c s THR 186 Cb 0.02 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.38 3g0c s THR 186 CO 0.61 -0.15 0.60 0.79 -0.54 0.00 0.00 174.62 175.94 3g0c n TRP 187 N -0.01 0.00 -0.02 3.99 7.02 -1.26 -4.55 117.44 122.61 3g0c n TRP 187 Ca -0.11 -0.17 -0.06 0.00 -1.02 0.00 0.00 57.50 56.15 3g0c n TRP 187 Cb 0.56 -0.02 -0.13 0.00 -2.42 0.00 0.00 31.31 29.30 3g0c n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3g0c n THR 188 N -0.17 1.38 -1.52 -0.99 -2.24 -1.26 -4.99 114.28 104.49 3g0c n THR 188 Ca 0.00 -0.77 -0.59 0.00 -2.27 0.00 0.00 64.05 60.42 3g0c n THR 188 Cb 0.32 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.67 3g0c n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0c n GLY 189 N 1.54 0.02 2.84 3.38 0.00 -1.26 -4.81 105.19 106.90 3g0c n GLY 189 Ca -0.18 0.84 -0.16 0.00 0.00 0.00 0.00 46.02 46.53 3g0c n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g0c s LYS 190 N 1.77 0.03 0.21 1.61 2.20 -1.03 -4.87 119.74 119.67 3g0c s LYS 190 Ca 0.92 0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 56.65 3g0c s LYS 190 Cb -1.30 -0.26 -0.15 0.00 -1.51 0.00 0.00 37.83 34.61 3g0c s LYS 190 CO 0.67 -0.25 1.17 -1.91 -0.36 0.00 0.00 175.35 174.68 3g0c n GLU 191 N 4.82 1.36 -0.61 4.03 2.13 -1.26 -0.63 120.64 130.47 3g0c n GLU 191 Ca -0.14 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.16 3g0c n GLU 191 Cb 0.50 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.23 3g0c n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3g0c n ASP 192 N 1.87 -0.30 0.07 4.31 8.00 -1.26 -4.68 116.55 124.56 3g0c n ASP 192 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 3g0c n ASP 192 Cb 0.27 -2.10 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 3g0c n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3g0c n ILE 193 N -2.01 0.82 -4.70 0.53 5.41 -0.37 -4.68 119.36 114.35 3g0c n ILE 193 Ca 0.00 0.27 -0.33 0.00 1.00 0.00 0.00 62.75 63.69 3g0c n ILE 193 Cb 0.02 -1.31 -0.15 0.00 -0.71 0.00 0.00 39.64 37.49 3g0c n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3g0c s ILE 194 N -2.00 2.59 -0.20 1.39 -1.09 0.19 -0.04 121.20 122.05 3g0c s ILE 194 Ca 0.00 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.63 3g0c s ILE 194 Cb 0.00 -2.07 0.03 0.00 -1.58 0.00 0.00 42.46 38.84 3g0c s ILE 194 CO 0.00 0.53 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.76 3g0c s TYR 195 N 0.65 2.88 -0.30 3.97 1.51 -0.28 -2.46 117.35 123.31 3g0c s TYR 195 Ca -0.09 -1.82 -0.09 0.00 -1.01 0.00 0.00 57.07 54.06 3g0c s TYR 195 Cb -0.16 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 3g0c s TYR 195 CO 0.02 -0.82 0.13 -0.80 -1.11 0.00 0.00 175.55 172.97 3g0c s ASN 196 N 1.25 5.39 0.00 2.29 0.01 -0.58 -1.31 114.94 121.99 3g0c s ASN 196 Ca 0.01 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 3g0c s ASN 196 Cb -0.15 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.55 3g0c s ASN 196 CO -0.10 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 3g0c n GLY 197 N 4.94 0.57 3.19 0.66 0.00 -0.06 -4.39 105.19 110.10 3g0c n GLY 197 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3g0c n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g0c s ILE 198 N -2.54 0.97 0.50 -0.61 -4.36 -1.26 0.15 121.20 114.06 3g0c s ILE 198 Ca 0.00 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 3g0c s ILE 198 Cb 0.00 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.23 3g0c s ILE 198 CO 0.00 -0.61 0.78 0.42 0.24 0.00 0.00 174.94 175.77 3g0c s THR 199 N -2.66 4.21 0.54 8.37 -4.23 0.14 -4.71 115.64 117.31 3g0c s THR 199 Ca 0.08 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 3g0c s THR 199 Cb -0.01 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.32 3g0c s THR 199 CO -0.00 -0.55 0.75 -0.90 -0.54 0.00 0.00 174.62 173.38 3g0c n ASP 200 N -2.29 1.43 -0.21 3.99 3.85 -1.26 -4.81 116.55 117.24 3g0c n ASP 200 Ca 0.02 -2.11 -0.01 0.00 -0.71 0.00 0.00 54.79 51.98 3g0c n ASP 200 Cb 0.57 -0.44 0.06 0.00 -1.35 0.00 0.00 41.12 39.95 3g0c n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 3g0c h TRP 201 N -0.24 -0.43 0.06 2.11 7.01 -2.00 -0.82 115.95 121.63 3g0c h TRP 201 Ca -0.25 0.06 -0.25 0.00 2.11 0.00 0.00 58.89 60.56 3g0c h TRP 201 Cb 1.02 0.29 0.01 0.00 -2.10 0.00 0.00 29.16 28.37 3g0c h TRP 201 CO 0.00 -0.30 -1.07 -0.24 -2.79 0.00 0.00 178.44 174.05 3g0c h VAL 202 N -0.03 1.43 -0.43 2.65 3.04 -1.94 -2.03 116.25 118.93 3g0c h VAL 202 Ca 0.30 -2.66 -0.10 0.00 -1.01 0.00 0.00 66.70 63.23 3g0c h VAL 202 Cb 0.49 2.62 -0.02 0.00 -2.01 0.00 0.00 31.29 32.37 3g0c h VAL 202 CO -0.66 0.79 -0.12 1.88 -1.01 0.00 0.00 177.57 178.44 3g0c h TYR 203 N 0.17 0.87 -0.14 3.17 -1.99 -1.88 0.11 116.97 117.29 3g0c h TYR 203 Ca -0.11 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.45 3g0c h TYR 203 Cb 1.74 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 40.24 3g0c h TYR 203 CO 0.06 0.87 0.07 1.49 -0.00 0.00 0.00 178.16 180.65 3g0c h GLU 204 N 0.71 0.20 0.16 4.88 4.81 -0.98 0.16 114.58 124.52 3g0c h GLU 204 Ca 0.12 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.08 3g0c h GLU 204 Cb 0.61 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.98 3g0c h GLU 204 CO 0.04 0.25 -1.08 1.49 -0.73 0.00 0.00 179.01 178.98 3g0c h GLU 205 N 0.10 0.34 0.00 1.92 4.57 -1.28 -2.68 114.58 117.55 3g0c h GLU 205 Ca 0.05 -0.58 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 3g0c h GLU 205 Cb 0.11 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3g0c h GLU 205 CO -0.01 1.28 -1.53 0.39 -1.18 0.00 0.00 179.01 177.96 3g0c n GLU 206 N -4.00 0.55 -0.02 1.92 -0.58 0.39 -4.54 120.64 114.36 3g0c n GLU 206 Ca -0.17 -0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.46 3g0c n GLU 206 Cb 0.90 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 30.50 3g0c n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3g0c n VAL 207 N -1.94 0.38 0.58 2.62 0.31 -0.99 -4.82 118.33 114.47 3g0c n VAL 207 Ca -0.04 0.35 0.12 0.00 -0.01 0.00 0.00 64.34 64.75 3g0c n VAL 207 Cb 0.35 -1.61 0.09 0.00 -0.91 0.00 0.00 33.84 31.76 3g0c n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3g0c n PHE 208 N -2.96 0.38 -4.14 3.52 3.72 0.54 -4.95 117.46 113.57 3g0c n PHE 208 Ca -0.03 0.11 -0.35 0.00 -0.05 0.00 0.00 57.45 57.13 3g0c n PHE 208 Cb 0.11 -0.52 -0.01 0.00 -0.94 0.00 0.00 39.48 38.12 3g0c n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0c n SER 209 N -2.01 -3.80 -3.47 4.37 7.64 -1.02 -4.93 113.62 110.40 3g0c n SER 209 Ca 0.03 -0.94 -0.10 0.00 1.01 0.00 0.00 58.87 58.86 3g0c n SER 209 Cb 0.43 -3.08 -0.02 0.00 -1.01 0.00 0.00 64.21 60.54 3g0c n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0c s ALA 210 N -3.28 -1.66 -0.03 -0.43 0.00 -1.17 -4.98 121.76 110.20 3g0c s ALA 210 Ca 0.73 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 3g0c s ALA 210 Cb -0.39 0.72 -0.32 0.00 0.00 0.00 0.00 23.12 23.14 3g0c s ALA 210 CO 0.90 -0.76 0.78 -0.92 0.00 0.00 0.00 175.76 175.76 3g0c h TYR 211 N 2.00 0.74 -3.85 0.00 -0.00 -1.88 -3.38 116.97 110.60 3g0c h TYR 211 Ca -0.29 -0.54 -0.51 0.00 -0.00 0.00 0.00 58.73 57.38 3g0c h TYR 211 Cb 1.28 -0.03 0.04 0.00 -0.00 0.00 0.00 36.73 38.03 3g0c h TYR 211 CO 0.25 1.58 0.56 -1.54 -0.00 0.00 0.00 178.16 179.01 3g0c s SER 212 N -7.31 7.00 -0.43 -2.11 1.04 -1.26 0.25 113.70 110.87 3g0c s SER 212 Ca -0.14 2.49 0.09 0.00 0.48 0.00 0.00 55.95 58.87 3g0c s SER 212 Cb 0.04 -2.64 0.40 0.00 0.10 0.00 0.00 66.02 63.93 3g0c s SER 212 CO 0.87 -0.35 0.98 0.00 0.98 0.00 0.00 173.24 175.71 3g0c n ALA 213 N 0.97 4.12 -3.56 5.32 0.00 0.12 -4.71 120.51 122.77 3g0c n ALA 213 Ca -0.00 -3.98 -0.23 0.00 0.00 0.00 0.00 53.44 49.23 3g0c n ALA 213 Cb 0.43 -0.74 -0.17 0.00 0.00 0.00 0.00 19.45 18.98 3g0c n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g0c s LEU 214 N -3.26 1.49 -0.17 0.00 1.43 -1.25 -1.63 118.68 115.28 3g0c s LEU 214 Ca 0.42 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 3g0c s LEU 214 Cb 0.38 -0.69 0.05 0.00 0.03 0.00 0.00 46.19 45.96 3g0c s LEU 214 CO -0.11 -0.01 0.03 0.26 0.23 0.00 0.00 176.35 176.75 3g0c s TRP 215 N 0.85 0.92 0.50 0.29 0.51 0.70 -5.01 118.94 117.71 3g0c s TRP 215 Ca -0.12 -0.70 -0.19 0.00 -2.12 0.00 0.00 56.10 52.97 3g0c s TRP 215 Cb -0.15 -0.97 -0.08 0.00 -0.81 0.00 0.00 33.47 31.46 3g0c s TRP 215 CO 0.01 -0.55 1.03 -1.58 -0.51 0.00 0.00 176.95 175.35 3g0c s TRP 216 N 1.89 3.05 0.46 -1.98 0.52 -1.26 -1.06 118.94 120.57 3g0c s TRP 216 Ca 0.00 1.56 -0.22 0.00 0.02 0.00 0.00 56.10 57.46 3g0c s TRP 216 Cb -0.16 -3.02 -0.08 0.00 -1.15 0.00 0.00 33.47 29.06 3g0c s TRP 216 CO -0.08 -0.79 1.11 -1.54 0.02 0.00 0.00 176.95 175.67 3g0c s SER 217 N -2.21 6.27 0.45 2.95 1.04 0.96 -4.90 113.70 118.25 3g0c s SER 217 Ca 0.66 2.16 0.29 0.00 0.48 0.00 0.00 55.95 59.53 3g0c s SER 217 Cb -0.15 -2.59 1.37 0.00 0.10 0.00 0.00 66.02 64.75 3g0c s SER 217 CO 0.23 -0.84 1.70 -0.65 0.98 0.00 0.00 173.24 174.65 3g0c h PRO 218 N 1.93 0.16 -0.01 4.02 0.11 -1.90 0.76 132.00 137.07 3g0c h PRO 218 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g0c h PRO 218 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3g0c h PRO 218 CO 0.60 0.10 -0.27 0.27 -0.21 0.00 0.00 178.00 178.50 3g0c n ASN 219 N -4.53 1.33 -1.12 -2.05 6.94 -1.26 -4.26 115.26 110.31 3g0c n ASN 219 Ca 0.32 -1.11 -0.07 0.00 -0.02 0.00 0.00 54.58 53.70 3g0c n ASN 219 Cb 1.27 0.18 0.01 0.00 -2.36 0.00 0.00 39.78 38.89 3g0c n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3g0c n GLY 220 N 1.34 0.33 0.13 4.83 0.00 0.26 -4.59 105.19 107.50 3g0c n GLY 220 Ca 0.12 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3g0c n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g0c n THR 221 N -3.59 1.58 -4.54 2.61 -1.04 -1.26 -4.78 114.28 103.26 3g0c n THR 221 Ca -0.03 -0.60 -0.34 0.00 -2.04 0.00 0.00 64.05 61.04 3g0c n THR 221 Cb 0.54 -1.50 -0.12 0.00 -1.82 0.00 0.00 70.33 67.43 3g0c n THR 221 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3g0c s PHE 222 N -2.53 2.98 -0.40 -1.42 0.08 -1.26 0.12 117.98 115.54 3g0c s PHE 222 Ca -0.31 -0.13 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 3g0c s PHE 222 Cb 0.08 -1.81 0.09 0.00 -0.57 0.00 0.00 43.02 40.81 3g0c s PHE 222 CO 0.65 0.17 0.21 -1.17 -0.10 0.00 0.00 175.22 174.98 3g0c s LEU 223 N -0.31 5.10 0.22 -0.37 2.96 -0.19 -0.03 118.68 126.06 3g0c s LEU 223 Ca 0.05 -1.76 -0.24 0.00 -0.22 0.00 0.00 54.13 51.95 3g0c s LEU 223 Cb -0.13 -1.88 -0.09 0.00 0.50 0.00 0.00 46.19 44.60 3g0c s LEU 223 CO 0.02 -0.52 0.82 0.00 -1.32 0.00 0.00 176.35 175.35 3g0c s ALA 224 N 1.27 3.37 0.01 5.97 0.00 -0.22 -2.19 121.76 129.98 3g0c s ALA 224 Ca 0.05 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 3g0c s ALA 224 Cb -0.23 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 19.93 3g0c s ALA 224 CO -0.02 0.27 0.44 1.52 0.00 0.00 0.00 175.76 177.97 3g0c s TYR 225 N -1.36 -0.32 0.25 0.00 -0.85 -0.24 -0.21 117.35 114.62 3g0c s TYR 225 Ca 0.41 0.40 0.05 0.00 -0.52 0.00 0.00 57.07 57.41 3g0c s TYR 225 Cb -0.21 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 3g0c s TYR 225 CO 0.25 -0.54 0.36 0.00 -1.52 0.00 0.00 175.55 174.10 3g0c s ALA 226 N -1.98 3.93 -0.02 9.51 0.00 -0.65 -1.55 121.76 131.00 3g0c s ALA 226 Ca -0.08 -1.26 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 3g0c s ALA 226 Cb -0.02 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.43 3g0c s ALA 226 CO 0.01 0.22 0.03 -1.14 0.00 0.00 0.00 175.76 174.88 3g0c s GLN 227 N -3.98 -0.03 -0.03 0.00 0.74 -0.24 -0.88 119.66 115.23 3g0c s GLN 227 Ca 0.35 0.17 0.07 0.00 0.05 0.00 0.00 55.36 56.00 3g0c s GLN 227 Cb -0.09 -0.22 -0.02 0.00 1.10 0.00 0.00 33.01 33.78 3g0c s GLN 227 CO 0.29 -0.15 -0.25 -0.06 -0.55 0.00 0.00 175.29 174.56 3g0c s PHE 228 N 0.96 2.35 -0.30 1.67 0.08 -0.43 -0.95 117.98 121.36 3g0c s PHE 228 Ca -0.08 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 56.42 3g0c s PHE 228 Cb -0.12 -1.52 0.06 0.00 -0.57 0.00 0.00 43.02 40.87 3g0c s PHE 228 CO -0.03 -0.11 -0.00 1.21 -0.10 0.00 0.00 175.22 176.19 3g0c s ASN 229 N -0.44 4.82 -0.11 1.36 3.84 -0.56 -1.13 114.94 122.73 3g0c s ASN 229 Ca 0.05 -1.41 0.18 0.00 0.21 0.00 0.00 52.86 51.89 3g0c s ASN 229 Cb -0.11 -1.68 0.70 0.00 -0.55 0.00 0.00 41.25 39.61 3g0c s ASN 229 CO 0.01 -0.28 1.60 0.47 -2.79 0.00 0.00 177.10 176.11 3g0c n ASP 230 N 4.56 4.62 -0.19 -4.21 9.92 0.95 -2.38 116.55 129.82 3g0c n ASP 230 Ca -0.11 -2.42 0.00 0.00 -0.53 0.00 0.00 54.79 51.72 3g0c n ASP 230 Cb 0.43 -0.57 0.09 0.00 -0.64 0.00 0.00 41.12 40.43 3g0c n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3g0c h THR 231 N 3.99 0.57 -0.25 -3.53 2.02 -1.85 -2.31 112.91 111.55 3g0c h THR 231 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3g0c h THR 231 Cb 1.41 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3g0c h THR 231 CO 0.23 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.53 3g0c n GLU 232 N -5.21 2.28 -2.56 6.66 1.02 -1.26 -4.91 120.64 116.66 3g0c n GLU 232 Ca 0.08 -1.91 -0.42 0.00 -0.02 0.00 0.00 57.16 54.88 3g0c n GLU 232 Cb 0.32 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 3g0c n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g0c s VAL 233 N -1.68 4.47 0.53 2.62 1.01 -0.87 -4.71 120.40 121.77 3g0c s VAL 233 Ca 0.35 1.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.90 3g0c s VAL 233 Cb 0.21 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 3g0c s VAL 233 CO 0.30 0.02 1.17 -2.84 0.00 0.00 0.00 175.10 173.76 3g0c s PRO 234 N 1.95 3.40 0.01 2.72 0.02 -1.26 -4.72 135.00 137.13 3g0c s PRO 234 Ca 0.53 1.74 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 3g0c s PRO 234 Cb -0.23 -2.13 -0.06 0.00 0.02 0.00 0.00 34.50 32.10 3g0c s PRO 234 CO 0.22 -0.84 0.44 -0.51 -0.33 0.00 0.00 177.00 175.98 3g0c s LEU 235 N -3.58 4.49 0.06 -5.54 1.43 -1.26 -1.69 118.68 112.58 3g0c s LEU 235 Ca 0.71 1.02 -0.24 0.00 -1.03 0.00 0.00 54.13 54.59 3g0c s LEU 235 Cb -0.27 -2.65 -0.06 0.00 0.03 0.00 0.00 46.19 43.24 3g0c s LEU 235 CO 0.32 0.32 0.72 -0.51 0.23 0.00 0.00 176.35 177.42 3g0c s ILE 236 N -1.08 4.70 -0.07 -0.59 1.10 0.29 -4.90 121.20 120.64 3g0c s ILE 236 Ca 0.25 1.54 0.04 0.00 -0.51 0.00 0.00 60.65 61.97 3g0c s ILE 236 Cb -0.17 -4.07 -0.00 0.00 0.15 0.00 0.00 42.46 38.37 3g0c s ILE 236 CO 0.14 0.42 -0.21 -1.61 -2.11 0.00 0.00 174.94 171.57 3g0c s GLU 237 N -0.37 2.43 0.01 3.50 2.02 -1.26 -2.01 118.70 123.02 3g0c s GLU 237 Ca 0.36 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.46 3g0c s GLU 237 Cb -0.20 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.07 3g0c s GLU 237 CO 0.22 0.24 0.25 1.52 0.02 0.00 0.00 175.26 177.51 3g0c s TYR 238 N 0.16 -0.08 0.43 1.61 -0.85 -0.96 -4.99 117.35 112.66 3g0c s TYR 238 Ca -0.10 0.04 -0.24 0.00 -0.52 0.00 0.00 57.07 56.25 3g0c s TYR 238 Cb -0.15 0.04 -0.08 0.00 0.38 0.00 0.00 41.96 42.15 3g0c s TYR 238 CO 0.05 -0.40 1.13 -1.12 -1.52 0.00 0.00 175.55 173.69 3g0c s SER 239 N -1.60 6.43 -0.11 -0.18 0.01 -1.26 -0.65 113.70 116.33 3g0c s SER 239 Ca -0.11 2.23 -0.01 0.00 1.31 0.00 0.00 55.95 59.37 3g0c s SER 239 Cb -0.04 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.62 3g0c s SER 239 CO 0.01 -0.73 -0.06 0.12 0.41 0.00 0.00 173.24 172.99 3g0c s PHE 240 N -1.56 1.38 0.05 2.43 2.19 0.57 -4.67 117.98 118.36 3g0c s PHE 240 Ca 0.60 -0.70 0.04 0.00 0.33 0.00 0.00 56.93 57.20 3g0c s PHE 240 Cb -0.27 -1.17 -0.24 0.00 -1.31 0.00 0.00 43.02 40.03 3g0c s PHE 240 CO 0.33 -0.50 1.01 1.88 1.83 0.00 0.00 175.22 179.77 3g0c h TYR 241 N 8.20 0.20 -1.06 10.12 -1.99 -1.96 -1.45 116.97 129.02 3g0c h TYR 241 Ca -0.27 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.31 3g0c h TYR 241 Cb 1.13 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.85 3g0c h TYR 241 CO 0.47 1.15 0.00 0.45 -0.00 0.00 0.00 178.16 180.23 3g0c n SER 242 N -3.34 -3.17 -4.71 3.88 2.88 -1.26 -4.72 113.62 103.17 3g0c n SER 242 Ca -0.09 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.05 3g0c n SER 242 Cb 1.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.49 3g0c n SER 242 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3g0c n ASP 243 N -1.52 2.41 -0.52 -3.46 -0.08 -1.26 -4.84 116.55 107.28 3g0c n ASP 243 Ca 0.00 1.01 0.42 0.00 -1.51 0.00 0.00 54.79 54.71 3g0c n ASP 243 Cb 0.00 -1.52 0.65 0.00 2.34 0.00 0.00 41.12 42.58 3g0c n ASP 243 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3g0c n GLU 244 N -0.57 0.00 0.21 -0.67 2.13 -1.26 -0.81 120.64 119.67 3g0c n GLU 244 Ca 0.09 0.97 0.14 0.00 0.66 0.00 0.00 57.16 59.02 3g0c n GLU 244 Cb 0.43 -2.28 0.38 0.00 0.27 0.00 0.00 31.44 30.23 3g0c n GLU 244 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3g0c h SER 245 N 0.00 0.00 -2.91 4.31 4.64 -1.93 -3.43 113.55 114.23 3g0c h SER 245 Ca 0.74 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.49 3g0c h SER 245 Cb 3.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 65.28 3g0c h SER 245 CO -0.01 0.00 1.06 -0.22 -0.87 0.00 0.00 176.83 176.79 3g0c s LEU 246 N -5.80 3.92 0.00 5.97 0.20 0.01 -4.90 118.68 118.08 3g0c s LEU 246 Ca 0.06 1.49 -0.20 0.00 0.69 0.00 0.00 54.13 56.17 3g0c s LEU 246 Cb 0.08 -3.54 -0.25 0.00 -0.43 0.00 0.00 46.19 42.05 3g0c s LEU 246 CO 0.60 -1.16 1.07 -0.61 -0.29 0.00 0.00 176.35 175.96 3g0c h GLN 247 N 10.05 0.42 -5.20 1.98 4.15 -1.88 -3.42 115.11 121.20 3g0c h GLN 247 Ca -0.31 -0.50 -0.64 0.00 0.77 0.00 0.00 58.65 57.97 3g0c h GLN 247 Cb 1.13 0.15 -0.23 0.00 0.21 0.00 0.00 27.48 28.74 3g0c h GLN 247 CO 1.01 1.16 -0.67 0.71 -1.93 0.00 0.00 178.83 179.10 3g0c s TYR 248 N -3.06 3.01 0.67 3.99 2.02 -1.26 -5.10 117.35 117.62 3g0c s TYR 248 Ca -0.13 -0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 55.96 3g0c s TYR 248 Cb 0.03 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 3g0c s TYR 248 CO 0.84 -0.17 1.25 -2.14 -1.57 0.00 0.00 175.55 173.76 3g0c s PRO 249 N 0.71 2.48 0.10 -1.71 0.02 -1.26 -5.00 135.00 130.34 3g0c s PRO 249 Ca -0.01 1.93 0.02 0.00 0.02 0.00 0.00 61.00 62.95 3g0c s PRO 249 Cb -0.14 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 3g0c s PRO 249 CO 0.02 -1.61 0.22 -1.59 -0.33 0.00 0.00 177.00 173.70 3g0c s LYS 250 N -3.54 3.34 -0.31 5.54 -2.85 -0.55 -4.91 119.74 116.46 3g0c s LYS 250 Ca 0.79 -0.55 -0.11 0.00 -1.00 0.00 0.00 55.97 55.11 3g0c s LYS 250 Cb -0.34 -2.95 -0.02 0.00 -2.06 0.00 0.00 37.83 32.46 3g0c s LYS 250 CO 0.40 0.57 0.18 0.99 0.10 0.00 0.00 175.35 177.59 3g0c s THR 251 N -1.59 4.88 0.04 3.79 2.01 -1.26 -0.31 115.64 123.19 3g0c s THR 251 Ca 0.34 -0.27 -0.28 0.00 0.31 0.00 0.00 61.69 61.79 3g0c s THR 251 Cb -0.12 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 3g0c s THR 251 CO 0.27 0.08 0.88 -0.69 -0.69 0.00 0.00 174.62 174.47 3g0c s VAL 252 N 1.66 4.74 -0.24 3.82 1.01 0.18 -4.93 120.40 126.65 3g0c s VAL 252 Ca 0.05 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.92 3g0c s VAL 252 Cb -0.17 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.04 3g0c s VAL 252 CO 0.08 0.28 -0.11 -0.13 0.00 0.00 0.00 175.10 175.22 3g0c s ARG 253 N 0.38 2.20 -0.17 2.72 0.52 -1.26 -2.27 118.95 121.07 3g0c s ARG 253 Ca 0.45 -1.15 -0.00 0.00 -0.52 0.00 0.00 55.73 54.50 3g0c s ARG 253 Cb -0.21 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.53 3g0c s ARG 253 CO 0.26 -0.51 -0.14 0.08 0.02 0.00 0.00 175.30 175.01 3g0c s VAL 254 N 1.21 2.68 -0.13 3.52 1.01 -0.85 -4.96 120.40 122.89 3g0c s VAL 254 Ca -0.06 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 3g0c s VAL 254 Cb -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3g0c s VAL 254 CO -0.07 0.50 1.72 -2.16 0.00 0.00 0.00 175.10 175.09 3g0c s PRO 255 N 1.00 3.93 -0.13 2.72 0.04 -1.26 -0.55 135.00 140.75 3g0c s PRO 255 Ca -0.02 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 3g0c s PRO 255 Cb -0.15 -4.06 0.06 0.00 0.04 0.00 0.00 34.50 30.40 3g0c s PRO 255 CO -0.03 -1.15 0.20 -0.47 0.04 0.00 0.00 177.00 175.59 3g0c s TYR 256 N 4.92 -0.25 -0.42 0.56 5.04 -0.68 -4.56 117.35 121.96 3g0c s TYR 256 Ca 0.76 0.56 -0.24 0.00 -2.44 0.00 0.00 57.07 55.71 3g0c s TYR 256 Cb -0.31 -0.25 0.02 0.00 0.35 0.00 0.00 41.96 41.77 3g0c s TYR 256 CO 0.31 -0.39 0.85 -1.25 -1.34 0.00 0.00 175.55 173.73 3g0c s PRO 257 N 2.33 3.62 0.73 4.97 0.04 -1.26 -4.48 135.00 140.95 3g0c s PRO 257 Ca 0.04 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.17 3g0c s PRO 257 Cb -0.13 -3.87 0.03 0.00 0.04 0.00 0.00 34.50 30.56 3g0c s PRO 257 CO -0.08 -1.05 1.12 0.15 0.04 0.00 0.00 177.00 177.18 3g0c s LYS 258 N 3.41 2.63 -0.28 4.56 1.02 -1.26 -0.37 119.74 129.45 3g0c s LYS 258 Ca 0.34 0.36 -0.37 0.00 0.02 0.00 0.00 55.97 56.32 3g0c s LYS 258 Cb -0.12 -2.01 -0.13 0.00 -0.52 0.00 0.00 37.83 35.06 3g0c s LYS 258 CO 0.22 -1.18 1.97 0.00 -0.92 0.00 0.00 175.35 175.44 3g0c n ALA 259 N -3.08 0.57 0.00 5.17 0.00 0.24 -0.07 120.51 123.35 3g0c n ALA 259 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3g0c n ALA 259 Cb 0.58 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3g0c n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0c n GLY 260 N 5.32 3.07 3.41 0.00 0.00 -1.26 -4.82 105.19 110.91 3g0c n GLY 260 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 3g0c n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0c s ALA 261 N -2.91 -0.46 -0.28 4.61 0.00 0.90 -4.92 121.76 118.71 3g0c s ALA 261 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3g0c s ALA 261 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.08 3g0c s ALA 261 CO 0.00 -4.17 1.15 0.08 0.00 0.00 0.00 175.76 172.82 3g0c s VAL 262 N -2.45 4.41 0.83 0.00 1.01 -1.26 -4.89 120.40 118.05 3g0c s VAL 262 Ca 0.69 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 64.20 3g0c s VAL 262 Cb -0.17 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.02 3g0c s VAL 262 CO 0.60 -0.39 1.11 0.20 0.00 0.00 0.00 175.10 176.63 3g0c s ASN 263 N 1.90 4.18 0.47 3.32 -0.87 -1.26 -4.28 114.94 118.39 3g0c s ASN 263 Ca 0.49 1.19 -0.20 0.00 -1.57 0.00 0.00 52.86 52.77 3g0c s ASN 263 Cb -0.15 -1.87 -0.09 0.00 -0.02 0.00 0.00 41.25 39.12 3g0c s ASN 263 CO 0.16 -2.15 0.99 -2.84 -2.57 0.00 0.00 177.10 170.68 3g0c s PRO 264 N -5.20 4.01 0.30 -0.60 0.02 -1.26 -4.75 135.00 127.51 3g0c s PRO 264 Ca 0.62 1.18 0.04 0.00 0.02 0.00 0.00 61.00 62.86 3g0c s PRO 264 Cb -0.14 -2.14 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 3g0c s PRO 264 CO 0.54 -0.23 0.45 0.95 -0.33 0.00 0.00 177.00 178.37 3g0c s THR 265 N -2.18 4.92 -0.01 0.99 -4.23 -1.00 -4.91 115.64 109.22 3g0c s THR 265 Ca 0.63 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 3g0c s THR 265 Cb -0.12 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.98 3g0c s THR 265 CO 0.19 -0.35 0.03 0.54 -0.54 0.00 0.00 174.62 174.49 3g0c s VAL 266 N -2.13 -0.01 0.13 2.29 0.11 -1.26 -1.50 120.40 118.02 3g0c s VAL 266 Ca 0.38 0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.58 3g0c s VAL 266 Cb -0.09 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 3g0c s VAL 266 CO 0.32 0.02 -0.23 -0.54 -3.33 0.00 0.00 175.10 171.34 3g0c s LYS 267 N 0.26 1.27 -0.08 1.54 1.02 -0.13 -4.99 119.74 118.63 3g0c s LYS 267 Ca -0.02 -1.28 0.04 0.00 0.02 0.00 0.00 55.97 54.73 3g0c s LYS 267 Cb -0.03 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 3g0c s LYS 267 CO -0.01 0.37 -0.20 0.12 -0.92 0.00 0.00 175.35 174.70 3g0c s PHE 268 N -1.26 2.17 0.18 3.18 5.36 -1.26 -1.08 117.98 125.26 3g0c s PHE 268 Ca 0.11 -0.80 0.06 0.00 -0.96 0.00 0.00 56.93 55.34 3g0c s PHE 268 Cb -0.09 -1.47 -0.05 0.00 -0.34 0.00 0.00 43.02 41.07 3g0c s PHE 268 CO 0.06 -0.32 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.33 3g0c s PHE 269 N 0.29 1.49 0.07 10.12 0.40 -0.60 -0.91 117.98 128.85 3g0c s PHE 269 Ca -0.13 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.52 3g0c s PHE 269 Cb -0.16 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 3g0c s PHE 269 CO 0.06 0.19 -0.07 0.08 0.70 0.00 0.00 175.22 176.19 3g0c s VAL 270 N -3.18 0.57 -0.13 -0.44 1.01 -0.12 -1.08 120.40 117.03 3g0c s VAL 270 Ca 0.20 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.56 3g0c s VAL 270 Cb 0.01 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.28 3g0c s VAL 270 CO 0.04 -0.66 0.34 0.54 0.00 0.00 0.00 175.10 175.36 3g0c s VAL 271 N -2.61 -0.01 -0.41 2.92 0.11 -0.93 -1.64 120.40 117.82 3g0c s VAL 271 Ca 0.01 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 3g0c s VAL 271 Cb -0.02 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 3g0c s VAL 271 CO -0.03 0.02 1.46 0.21 -3.33 0.00 0.00 175.10 173.42 3g0c s ASN 272 N 0.56 6.27 0.25 3.54 2.47 -1.26 -1.03 114.94 125.75 3g0c s ASN 272 Ca -0.03 0.84 0.14 0.00 0.42 0.00 0.00 52.86 54.23 3g0c s ASN 272 Cb -0.05 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.25 3g0c s ASN 272 CO -0.03 -1.49 1.43 0.71 -3.72 0.00 0.00 177.10 174.00 3g0c h THR 273 N 6.51 1.02 -0.57 -5.21 1.35 0.58 -3.32 112.91 113.28 3g0c h THR 273 Ca -0.28 -2.41 -0.06 0.00 -0.55 0.00 0.00 66.41 63.10 3g0c h THR 273 Cb 1.11 2.48 -0.03 0.00 -1.73 0.00 0.00 68.15 69.99 3g0c h THR 273 CO 1.09 0.58 0.11 0.44 -0.25 0.00 0.00 175.52 177.48 3g0c h ASP 274 N 0.00 0.85 -3.87 5.36 3.45 -1.87 -3.34 116.42 117.00 3g0c h ASP 274 Ca -0.01 -0.17 -0.76 0.00 0.43 0.00 0.00 57.03 56.53 3g0c h ASP 274 Cb 1.44 -0.22 -0.30 0.00 -0.56 0.00 0.00 39.33 39.69 3g0c h ASP 274 CO 0.08 0.85 -0.02 -0.94 -1.57 0.00 0.00 179.24 177.63 3g0c s SER 275 N -6.57 6.28 -0.13 6.45 1.04 -1.25 -5.00 113.70 114.53 3g0c s SER 275 Ca -0.10 -2.93 0.01 0.00 0.48 0.00 0.00 55.95 53.41 3g0c s SER 275 Cb 0.15 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 64.21 3g0c s SER 275 CO 0.82 -0.45 -0.16 -0.76 0.98 0.00 0.00 173.24 173.67 3g0c s LEU 276 N -0.19 1.75 -0.10 2.42 1.02 -1.26 -4.92 118.68 117.41 3g0c s LEU 276 Ca 0.20 -0.48 -0.13 0.00 0.02 0.00 0.00 54.13 53.74 3g0c s LEU 276 Cb -0.13 -1.18 -0.05 0.00 0.02 0.00 0.00 46.19 44.86 3g0c s LEU 276 CO -0.07 -0.01 0.30 -0.55 0.02 0.00 0.00 176.35 176.03 3g0c s SER 277 N 1.21 6.55 -0.08 2.29 0.15 -1.26 -4.95 113.70 117.61 3g0c s SER 277 Ca -0.01 0.65 0.03 0.00 0.70 0.00 0.00 55.95 57.32 3g0c s SER 277 Cb -0.14 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.19 3g0c s SER 277 CO -0.06 0.25 0.95 -1.54 1.20 0.00 0.00 173.24 174.04 3g0c n SER 278 N 2.61 2.53 0.00 5.45 3.41 -1.26 -3.32 113.62 123.05 3g0c n SER 278 Ca -0.14 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 3g0c n SER 278 Cb 0.53 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3g0c n SER 278 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3g0c n VAL 279 N 0.13 0.00 -4.40 -3.33 0.31 -1.26 -5.09 118.33 104.70 3g0c n VAL 279 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.21 3g0c n VAL 279 Cb 0.59 -0.05 -0.10 0.00 -0.91 0.00 0.00 33.84 33.37 3g0c n VAL 279 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3g0c s THR 280 N -1.33 2.10 -0.23 2.52 -1.32 -1.21 -5.12 115.64 111.05 3g0c s THR 280 Ca 0.00 -2.21 -0.28 0.00 -1.21 0.00 0.00 61.69 57.98 3g0c s THR 280 Cb 0.00 -2.11 0.01 0.00 -1.51 0.00 0.00 72.50 68.89 3g0c s THR 280 CO 0.00 -0.42 1.00 0.20 -2.21 0.00 0.00 174.62 173.19 3g0c s ASN 281 N -3.20 7.06 -0.02 8.08 -0.87 -1.26 -4.55 114.94 120.18 3g0c s ASN 281 Ca 0.24 1.33 -0.36 0.00 -1.57 0.00 0.00 52.86 52.50 3g0c s ASN 281 Cb -0.04 -2.52 -0.14 0.00 -0.02 0.00 0.00 41.25 38.52 3g0c s ASN 281 CO 0.10 -0.64 1.64 0.00 -2.57 0.00 0.00 177.10 175.64 3g0c n ALA 282 N 6.21 0.37 -2.68 0.60 0.00 -1.26 -4.95 120.51 118.81 3g0c n ALA 282 Ca 0.11 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 3g0c n ALA 282 Cb 0.46 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 3g0c n ALA 282 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g0c s THR 283 N 2.23 5.28 -0.26 0.00 -4.23 -1.26 -4.97 115.64 112.44 3g0c s THR 283 Ca 0.88 0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 61.78 3g0c s THR 283 Cb -0.83 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 69.36 3g0c s THR 283 CO 0.49 0.31 0.09 -0.44 -0.54 0.00 0.00 174.62 174.53 3g0c s SER 284 N 0.94 5.26 0.07 3.99 0.01 -1.26 -4.73 113.70 117.97 3g0c s SER 284 Ca 0.14 -0.19 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 3g0c s SER 284 Cb -0.14 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 3g0c s SER 284 CO 0.06 -0.04 1.09 -0.63 0.41 0.00 0.00 173.24 174.12 3g0c s ILE 285 N 1.63 4.29 0.18 1.44 -1.09 -0.65 -4.86 121.20 122.14 3g0c s ILE 285 Ca 0.06 1.73 -0.18 0.00 -2.23 0.00 0.00 60.65 60.04 3g0c s ILE 285 Cb -0.15 -4.11 -0.08 0.00 -1.58 0.00 0.00 42.46 36.54 3g0c s ILE 285 CO 0.05 0.18 0.65 -1.58 -1.23 0.00 0.00 174.94 173.01 3g0c s GLN 286 N 0.62 4.17 -0.33 2.79 0.74 -1.26 -0.95 119.66 125.44 3g0c s GLN 286 Ca 0.53 0.74 -0.02 0.00 0.05 0.00 0.00 55.36 56.67 3g0c s GLN 286 Cb -0.26 -2.95 0.07 0.00 1.10 0.00 0.00 33.01 30.96 3g0c s GLN 286 CO 0.30 0.46 0.04 0.42 -0.55 0.00 0.00 175.29 175.96 3g0c s ILE 287 N -1.44 3.00 0.65 -2.34 1.01 -0.08 -4.77 121.20 117.23 3g0c s ILE 287 Ca 0.39 -1.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.32 3g0c s ILE 287 Cb -0.17 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 3g0c s ILE 287 CO 0.20 -0.26 1.07 0.42 0.00 0.00 0.00 174.94 176.37 3g0c s THR 288 N 1.20 3.72 0.47 2.92 -4.23 -1.26 -4.17 115.64 114.29 3g0c s THR 288 Ca -0.01 0.71 -0.21 0.00 -1.18 0.00 0.00 61.69 60.99 3g0c s THR 288 Cb -0.20 -3.28 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 3g0c s THR 288 CO -0.02 -0.58 1.04 0.00 -0.54 0.00 0.00 174.62 174.52 3g0c s ALA 289 N -2.65 2.92 0.98 3.99 0.00 -1.26 -5.03 121.76 120.71 3g0c s ALA 289 Ca 0.62 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 3g0c s ALA 289 Cb -0.16 -3.26 0.12 0.00 0.00 0.00 0.00 23.12 19.82 3g0c s ALA 289 CO 0.45 -0.30 0.75 -2.30 0.00 0.00 0.00 175.76 174.35 3g0c n PRO 290 N -0.77 -0.76 -0.24 0.00 -0.02 -1.26 -4.79 135.00 127.16 3g0c n PRO 290 Ca 0.08 -0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.33 3g0c n PRO 290 Cb 0.52 -2.09 0.04 0.00 -0.02 0.00 0.00 33.50 31.95 3g0c n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g0c h ALA 291 N -1.89 0.84 0.00 3.55 0.00 -2.00 -2.54 119.26 117.22 3g0c h ALA 291 Ca -0.46 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3g0c h ALA 291 Cb 1.29 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3g0c h ALA 291 CO 0.39 0.33 0.01 -1.13 0.00 0.00 0.00 179.25 178.85 3g0c n SER 292 N -4.56 0.13 -0.12 0.00 3.41 -1.26 -1.74 113.62 109.49 3g0c n SER 292 Ca 0.05 0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 59.00 3g0c n SER 292 Cb 0.07 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.33 3g0c n SER 292 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3g0c n MET 293 N -1.68 0.64 0.17 4.33 2.00 -0.97 -4.41 117.12 117.20 3g0c n MET 293 Ca -0.00 0.21 0.13 0.00 0.00 0.00 0.00 57.70 58.03 3g0c n MET 293 Cb 0.02 -1.54 0.59 0.00 0.00 0.00 0.00 33.22 32.29 3g0c n MET 293 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3g0c h LEU 294 N -0.29 0.00 0.00 4.03 3.38 -1.23 -2.59 115.31 118.61 3g0c h LEU 294 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3g0c h LEU 294 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 3g0c h LEU 294 CO -0.16 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.67 3g0c n ILE 295 N -2.36 0.70 -2.59 1.22 -6.64 -1.13 -4.85 119.36 103.71 3g0c n ILE 295 Ca 0.00 0.17 0.00 0.00 -1.77 0.00 0.00 62.75 61.16 3g0c n ILE 295 Cb 0.15 -1.00 0.00 0.00 -1.44 0.00 0.00 39.64 37.34 3g0c n ILE 295 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3g0c n GLY 296 N -0.40 2.07 3.72 3.28 0.00 -0.98 -5.14 105.19 107.74 3g0c n GLY 296 Ca 0.05 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3g0c n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g0c s ASP 297 N 1.18 7.31 0.20 1.61 1.11 -1.26 -4.98 116.67 121.83 3g0c s ASP 297 Ca 0.00 1.87 -0.03 0.00 0.18 0.00 0.00 52.55 54.57 3g0c s ASP 297 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 3g0c s ASP 297 CO 0.00 -0.25 0.18 -1.38 1.18 0.00 0.00 175.17 174.90 3g0c s HIS 298 N 0.48 0.95 0.12 4.23 -3.43 -1.26 -0.20 115.29 116.18 3g0c s HIS 298 Ca 0.52 -1.22 0.06 0.00 -0.80 0.00 0.00 55.06 53.61 3g0c s HIS 298 Cb -0.25 -0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 30.46 3g0c s HIS 298 CO 0.30 -0.68 -0.14 0.71 -2.00 0.00 0.00 174.74 172.93 3g0c s TYR 299 N -4.11 1.38 -0.17 0.38 2.02 0.12 -4.85 117.35 112.11 3g0c s TYR 299 Ca 0.33 -0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 56.28 3g0c s TYR 299 Cb 0.06 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.86 3g0c s TYR 299 CO 0.10 0.13 0.63 -1.17 -1.57 0.00 0.00 175.55 173.67 3g0c s LEU 300 N -2.36 4.18 -0.00 -1.29 2.96 -1.26 -1.10 118.68 119.81 3g0c s LEU 300 Ca 0.07 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 3g0c s LEU 300 Cb -0.06 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 3g0c s LEU 300 CO 0.03 -0.24 0.03 0.00 -1.32 0.00 0.00 176.35 174.85 3g0c s ASP 302 N -1.61 -0.55 -0.07 0.00 -1.08 -1.21 -4.89 116.67 107.27 3g0c s ASP 302 Ca -0.00 0.90 -0.01 0.00 -0.52 0.00 0.00 52.55 52.91 3g0c s ASP 302 Cb 0.01 0.90 0.03 0.00 -1.46 0.00 0.00 42.92 42.40 3g0c s ASP 302 CO 0.04 -0.32 0.00 -0.69 0.52 0.00 0.00 175.17 174.72 3g0c s VAL 303 N -0.26 0.34 -0.04 1.11 1.01 -1.26 -1.59 120.40 119.72 3g0c s VAL 303 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 3g0c s VAL 303 Cb -0.03 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.87 3g0c s VAL 303 CO 0.03 0.25 0.05 -0.89 0.00 0.00 0.00 175.10 174.55 3g0c s THR 304 N 1.94 -0.06 0.32 3.92 2.01 0.08 -4.99 115.64 118.86 3g0c s THR 304 Ca 0.04 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.13 3g0c s THR 304 Cb -0.12 -0.18 -0.10 0.00 0.01 0.00 0.00 72.50 72.11 3g0c s THR 304 CO -0.05 0.18 1.16 0.26 -0.69 0.00 0.00 174.62 175.48 3g0c s TRP 305 N 2.02 3.35 -0.16 4.92 0.52 -1.26 0.35 118.94 128.67 3g0c s TRP 305 Ca 0.03 1.60 -0.13 0.00 0.02 0.00 0.00 56.10 57.62 3g0c s TRP 305 Cb -0.12 -3.40 -0.07 0.00 -1.15 0.00 0.00 33.47 28.73 3g0c s TRP 305 CO -0.03 -1.02 -0.28 0.00 0.02 0.00 0.00 176.95 175.64 3g0c n ALA 306 N 0.86 1.40 -3.00 0.98 0.00 0.54 -4.86 120.51 116.42 3g0c n ALA 306 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 3g0c n ALA 306 Cb 0.44 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3g0c n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g0c n THR 307 N -4.17 0.00 0.18 0.00 -2.24 -1.10 -4.80 114.28 102.16 3g0c n THR 307 Ca -0.23 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 3g0c n THR 307 Cb 0.56 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.07 3g0c n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3g0c h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.98 -3.33 115.11 110.10 3g0c h GLN 308 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 3g0c h GLN 308 Cb 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 3g0c h GLN 308 CO 0.00 0.38 -0.57 0.39 -0.95 0.00 0.00 178.83 178.08 3g0c n GLU 309 N -3.42 0.49 -3.77 1.46 1.02 -1.26 -4.87 120.64 110.29 3g0c n GLU 309 Ca 0.00 -1.97 -0.14 0.00 -0.02 0.00 0.00 57.16 55.03 3g0c n GLU 309 Cb 0.55 -0.71 -0.15 0.00 -0.02 0.00 0.00 31.44 31.11 3g0c n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g0c s ARG 310 N -1.06 0.01 0.02 3.49 3.52 -1.25 -1.16 118.95 122.52 3g0c s ARG 310 Ca 0.22 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 3g0c s ARG 310 Cb 0.23 -0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.40 3g0c s ARG 310 CO -0.06 -0.16 -0.05 -1.50 -0.81 0.00 0.00 175.30 172.72 3g0c s ILE 311 N 1.03 0.36 -0.04 4.11 2.07 -0.78 -0.34 121.20 127.62 3g0c s ILE 311 Ca -0.08 -0.74 0.05 0.00 -1.41 0.00 0.00 60.65 58.46 3g0c s ILE 311 Cb -0.12 -0.41 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 3g0c s ILE 311 CO -0.04 -0.26 -0.18 -0.94 -1.91 0.00 0.00 174.94 171.61 3g0c s SER 312 N -1.07 3.70 0.05 4.50 1.04 0.15 -1.38 113.70 120.70 3g0c s SER 312 Ca -0.08 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.13 3g0c s SER 312 Cb -0.07 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 3g0c s SER 312 CO -0.00 0.34 -0.20 -0.76 0.98 0.00 0.00 173.24 173.59 3g0c s LEU 313 N -0.71 2.19 -0.09 2.42 1.02 -0.46 -0.74 118.68 122.32 3g0c s LEU 313 Ca 0.11 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.74 3g0c s LEU 313 Cb -0.10 -0.93 0.01 0.00 0.02 0.00 0.00 46.19 45.18 3g0c s LEU 313 CO 0.00 0.13 -0.15 -1.10 0.02 0.00 0.00 176.35 175.25 3g0c s GLN 314 N -1.31 2.13 0.05 1.70 -0.21 -0.62 0.24 119.66 121.64 3g0c s GLN 314 Ca 0.07 -0.55 0.06 0.00 0.02 0.00 0.00 55.36 54.96 3g0c s GLN 314 Cb -0.09 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.15 3g0c s GLN 314 CO 0.02 0.03 -0.13 -1.58 -2.12 0.00 0.00 175.29 171.51 3g0c s TRP 315 N 0.71 2.70 -0.07 0.91 0.52 0.46 -1.29 118.94 122.88 3g0c s TRP 315 Ca -0.13 -0.17 0.02 0.00 0.02 0.00 0.00 56.10 55.85 3g0c s TRP 315 Cb -0.16 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 3g0c s TRP 315 CO 0.03 0.33 -0.12 -1.17 0.02 0.00 0.00 176.95 176.05 3g0c s LEU 316 N -1.64 1.62 0.79 2.99 0.20 -0.26 -1.43 118.68 120.96 3g0c s LEU 316 Ca 0.17 -0.29 -0.13 0.00 0.69 0.00 0.00 54.13 54.57 3g0c s LEU 316 Cb -0.11 -0.82 0.08 0.00 -0.43 0.00 0.00 46.19 44.91 3g0c s LEU 316 CO 0.08 0.02 1.18 -0.13 -0.29 0.00 0.00 176.35 177.22 3g0c s ARG 317 N 0.71 1.76 0.35 1.98 0.52 -0.99 0.13 118.95 123.42 3g0c s ARG 317 Ca -0.14 1.67 0.06 0.00 -0.52 0.00 0.00 55.73 56.80 3g0c s ARG 317 Cb -0.16 -1.80 0.66 0.00 0.52 0.00 0.00 34.95 34.18 3g0c s ARG 317 CO 0.03 -2.10 1.89 -0.09 0.02 0.00 0.00 175.30 175.05 3g0c h ARG 318 N -0.87 0.45 -5.83 3.54 2.43 -0.91 -3.22 114.38 109.97 3g0c h ARG 318 Ca -0.46 -0.09 -0.60 0.00 -0.81 0.00 0.00 59.98 58.01 3g0c h ARG 318 Cb 1.28 -0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.65 3g0c h ARG 318 CO 0.47 0.50 0.97 0.42 -1.51 0.00 0.00 179.97 180.82 3g0c s ILE 319 N -4.92 4.10 0.00 1.20 1.01 -1.26 -4.71 121.20 116.61 3g0c s ILE 319 Ca -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3g0c s ILE 319 Cb 0.15 -4.86 -0.06 0.00 0.01 0.00 0.00 42.46 37.70 3g0c s ILE 319 CO 0.75 -1.71 2.10 0.00 0.00 0.00 0.00 174.94 176.09 3g0c n GLN 320 N 8.35 1.08 -0.12 2.79 6.02 -1.22 -3.80 117.38 130.48 3g0c n GLN 320 Ca 0.11 -0.23 0.04 0.00 -0.01 0.00 0.00 57.00 56.91 3g0c n GLN 320 Cb 0.48 -1.30 0.10 0.00 1.02 0.00 0.00 30.24 30.55 3g0c n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3g0c n ASN 321 N 1.83 2.60 -3.70 1.08 0.23 -1.26 -1.42 115.26 114.62 3g0c n ASN 321 Ca 0.10 -2.08 -0.13 0.00 -0.53 0.00 0.00 54.58 51.94 3g0c n ASN 321 Cb 0.52 -0.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.93 3g0c n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 3g0c s TYR 322 N -1.14 -0.37 0.01 -2.53 5.04 -1.25 -1.62 117.35 115.49 3g0c s TYR 322 Ca 0.15 0.88 -0.10 0.00 -2.44 0.00 0.00 57.07 55.56 3g0c s TYR 322 Cb 0.09 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.42 3g0c s TYR 322 CO 0.09 -0.29 0.20 -1.54 -1.34 0.00 0.00 175.55 172.67 3g0c s SER 323 N 1.78 -0.02 -0.07 4.32 1.04 -0.57 -2.34 113.70 117.85 3g0c s SER 323 Ca -0.05 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.20 3g0c s SER 323 Cb -0.11 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.29 3g0c s SER 323 CO -0.09 -0.46 -0.10 -0.69 0.98 0.00 0.00 173.24 172.88 3g0c s VAL 324 N -1.83 1.03 -0.02 5.02 1.01 -0.51 -1.14 120.40 123.96 3g0c s VAL 324 Ca -0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 3g0c s VAL 324 Cb -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 3g0c s VAL 324 CO 0.00 0.34 0.30 -0.32 0.00 0.00 0.00 175.10 175.42 3g0c s MET 325 N 0.87 3.69 -0.09 2.72 1.75 -0.55 -0.40 119.30 127.29 3g0c s MET 325 Ca -0.11 0.12 0.00 0.00 -1.25 0.00 0.00 55.69 54.46 3g0c s MET 325 Cb -0.15 -3.15 0.02 0.00 2.84 0.00 0.00 34.83 34.39 3g0c s MET 325 CO 0.01 0.69 -0.08 0.34 -0.65 0.00 0.00 175.02 175.33 3g0c s ASP 326 N -1.31 1.91 -0.20 1.11 3.68 0.14 -2.25 116.67 119.75 3g0c s ASP 326 Ca 0.24 -0.26 -0.10 0.00 2.13 0.00 0.00 52.55 54.55 3g0c s ASP 326 Cb -0.14 -0.76 -0.05 0.00 -1.45 0.00 0.00 42.92 40.52 3g0c s ASP 326 CO 0.12 -0.09 0.13 -0.63 0.13 0.00 0.00 175.17 174.84 3g0c s ILE 327 N 1.43 5.40 -0.10 4.11 1.09 -1.26 -1.35 121.20 130.52 3g0c s ILE 327 Ca -0.01 0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 3g0c s ILE 327 Cb -0.13 -3.47 0.02 0.00 -1.06 0.00 0.00 42.46 37.81 3g0c s ILE 327 CO -0.04 0.43 -0.09 0.00 -0.10 0.00 0.00 174.94 175.14 3g0c s ASP 329 N 1.39 6.49 -0.09 0.00 1.11 -0.67 -1.86 116.67 123.05 3g0c s ASP 329 Ca -0.01 0.61 -0.25 0.00 0.18 0.00 0.00 52.55 53.08 3g0c s ASP 329 Cb -0.13 -2.10 -0.03 0.00 1.07 0.00 0.00 42.92 41.73 3g0c s ASP 329 CO -0.05 0.02 0.77 -0.47 1.18 0.00 0.00 175.17 176.62 3g0c s TYR 330 N -1.71 3.54 -0.91 4.23 5.04 -0.31 -2.05 117.35 125.19 3g0c s TYR 330 Ca 0.42 1.30 -0.19 0.00 -2.44 0.00 0.00 57.07 56.16 3g0c s TYR 330 Cb -0.12 -2.89 0.13 0.00 0.35 0.00 0.00 41.96 39.43 3g0c s TYR 330 CO 0.25 -0.01 1.09 0.34 -1.34 0.00 0.00 175.55 175.88 3g0c s ASP 331 N 0.93 6.62 0.42 4.32 -1.08 0.47 -4.92 116.67 123.42 3g0c s ASP 331 Ca 0.39 -2.04 0.15 0.00 -0.52 0.00 0.00 52.55 50.53 3g0c s ASP 331 Cb -0.18 -2.38 1.03 0.00 -1.46 0.00 0.00 42.92 39.92 3g0c s ASP 331 CO 0.18 -1.04 1.91 -0.08 0.52 0.00 0.00 175.17 176.66 3g0c h GLU 332 N 8.79 0.43 0.00 4.34 4.81 -1.95 1.20 114.58 132.21 3g0c h GLU 332 Ca 0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3g0c h GLU 332 Cb 1.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3g0c h GLU 332 CO 1.08 0.29 -0.76 -1.13 -0.73 0.00 0.00 179.01 177.76 3g0c n SER 333 N -4.49 0.65 -0.00 1.04 3.41 -1.26 -4.12 113.62 108.86 3g0c n SER 333 Ca 0.15 -0.40 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 3g0c n SER 333 Cb 0.53 0.57 -0.15 0.00 -0.26 0.00 0.00 64.21 64.90 3g0c n SER 333 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g0c n SER 334 N -1.64 0.20 -0.14 4.04 7.64 0.96 -4.98 113.62 119.70 3g0c n SER 334 Ca 0.04 -0.11 -0.02 0.00 1.01 0.00 0.00 58.87 59.80 3g0c n SER 334 Cb 0.36 1.74 -0.01 0.00 -1.01 0.00 0.00 64.21 65.30 3g0c n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0c n GLY 335 N 1.29 0.38 3.97 0.23 0.00 0.38 -4.98 105.19 106.44 3g0c n GLY 335 Ca -0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 3g0c n GLY 335 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g0c s ARG 336 N -1.44 2.42 -0.25 1.61 3.52 -1.21 -4.87 118.95 118.73 3g0c s ARG 336 Ca 0.00 -1.66 0.03 0.00 -0.13 0.00 0.00 55.73 53.97 3g0c s ARG 336 Cb 0.00 -2.47 0.06 0.00 -1.56 0.00 0.00 34.95 30.97 3g0c s ARG 336 CO 0.00 -0.58 -0.12 -1.58 -0.81 0.00 0.00 175.30 172.21 3g0c s TRP 337 N -2.61 3.13 -0.14 5.12 0.52 -1.26 -0.39 118.94 123.31 3g0c s TRP 337 Ca 0.51 -2.19 -0.04 0.00 0.02 0.00 0.00 56.10 54.39 3g0c s TRP 337 Cb -0.05 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 3g0c s TRP 337 CO 0.31 -0.86 0.02 -0.80 0.02 0.00 0.00 176.95 175.64 3g0c s ASN 338 N 1.15 5.29 -0.25 2.95 0.02 -0.87 -4.90 114.94 118.33 3g0c s ASN 338 Ca -0.07 0.06 0.03 0.00 -1.02 0.00 0.00 52.86 51.86 3g0c s ASN 338 Cb -0.19 -1.74 0.06 0.00 0.02 0.00 0.00 41.25 39.39 3g0c s ASN 338 CO -0.06 0.26 -0.11 0.00 0.02 0.00 0.00 177.10 177.20 3g0c s LEU 340 N 1.12 4.23 0.18 0.00 1.43 -1.25 -4.96 118.68 119.44 3g0c s LEU 340 Ca -0.08 2.56 -0.07 0.00 -1.03 0.00 0.00 54.13 55.51 3g0c s LEU 340 Cb -0.19 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.18 3g0c s LEU 340 CO -0.06 -0.76 1.54 0.58 0.23 0.00 0.00 176.35 177.89 3g0c h VAL 341 N 2.48 1.28 0.00 -1.59 2.07 -1.99 -3.02 116.25 115.48 3g0c h VAL 341 Ca -0.49 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 3g0c h VAL 341 Cb 1.24 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3g0c h VAL 341 CO 0.63 0.49 -0.23 0.00 0.02 0.00 0.00 177.57 178.48 3g0c h ALA 342 N 0.92 0.99 0.00 1.67 0.00 -1.93 -2.84 119.26 118.07 3g0c h ALA 342 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g0c h ALA 342 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3g0c h ALA 342 CO 0.08 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.16 3g0c n ARG 343 N -3.35 0.47 -2.17 0.00 1.74 -1.14 -4.69 116.66 107.51 3g0c n ARG 343 Ca 0.00 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 3g0c n ARG 343 Cb 0.46 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.40 3g0c n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3g0c s GLN 344 N -2.52 3.30 -0.20 5.56 -0.21 -1.07 -4.38 119.66 120.13 3g0c s GLN 344 Ca 0.29 1.49 -0.03 0.00 0.02 0.00 0.00 55.36 57.13 3g0c s GLN 344 Cb 0.20 -2.01 0.06 0.00 1.00 0.00 0.00 33.01 32.26 3g0c s GLN 344 CO 0.44 -0.87 0.04 -1.01 -2.12 0.00 0.00 175.29 171.77 3g0c s HIS 345 N -1.99 1.02 0.29 0.91 3.76 -0.96 -4.77 115.29 113.56 3g0c s HIS 345 Ca 0.70 -0.88 -0.26 0.00 -0.15 0.00 0.00 55.06 54.47 3g0c s HIS 345 Cb -0.21 -1.04 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 3g0c s HIS 345 CO 0.30 -0.62 0.92 0.42 -0.85 0.00 0.00 174.74 174.90 3g0c s ILE 346 N 1.86 4.23 -0.10 0.60 1.01 -1.26 -1.48 121.20 126.05 3g0c s ILE 346 Ca -0.00 1.81 -0.04 0.00 0.00 0.00 0.00 60.65 62.42 3g0c s ILE 346 Cb -0.17 -4.05 0.05 0.00 0.01 0.00 0.00 42.46 38.30 3g0c s ILE 346 CO -0.09 0.22 0.17 -0.70 0.00 0.00 0.00 174.94 174.54 3g0c s GLU 347 N -1.88 0.06 0.34 2.79 2.12 -0.29 -4.99 118.70 116.86 3g0c s GLU 347 Ca 0.48 0.52 0.06 0.00 0.36 0.00 0.00 54.97 56.38 3g0c s GLU 347 Cb -0.20 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.77 3g0c s GLU 347 CO 0.25 -0.35 0.20 0.00 -0.54 0.00 0.00 175.26 174.82 3g0c n MET 348 N 5.33 0.48 -3.67 4.30 0.00 -1.26 -1.50 117.12 120.79 3g0c n MET 348 Ca -0.05 -3.13 -0.14 0.00 0.00 0.00 0.00 57.70 54.38 3g0c n MET 348 Cb 0.50 2.15 -0.13 0.00 0.00 0.00 0.00 33.22 35.73 3g0c n MET 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3g0c s SER 349 N -3.23 0.33 0.35 3.17 0.15 -0.64 -4.99 113.70 108.84 3g0c s SER 349 Ca 0.28 0.58 0.21 0.00 0.70 0.00 0.00 55.95 57.72 3g0c s SER 349 Cb 0.01 0.66 0.20 0.00 -1.71 0.00 0.00 66.02 65.18 3g0c s SER 349 CO 0.20 -0.23 1.44 0.71 1.20 0.00 0.00 173.24 176.55 3g0c h THR 350 N 6.26 0.21 0.00 6.45 1.35 -1.93 -3.35 112.91 121.90 3g0c h THR 350 Ca -0.16 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 3g0c h THR 350 Cb 1.12 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 3g0c h THR 350 CO 0.15 0.12 -1.80 0.35 -0.25 0.00 0.00 175.52 174.09 3g0c n THR 351 N -3.04 0.02 -0.33 6.82 -2.24 -1.26 -5.06 114.28 109.19 3g0c n THR 351 Ca 0.02 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3g0c n THR 351 Cb 0.59 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3g0c n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0c n GLY 352 N 1.29 3.52 4.00 3.38 0.00 -1.26 -4.83 105.19 111.29 3g0c n GLY 352 Ca -0.03 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3g0c n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3g0c s TRP 353 N -0.30 1.22 -0.21 1.61 -2.14 -1.26 -4.56 118.94 113.30 3g0c s TRP 353 Ca 0.00 -0.40 -0.06 0.00 2.66 0.00 0.00 56.10 58.30 3g0c s TRP 353 Cb 0.00 -2.97 -0.03 0.00 -3.10 0.00 0.00 33.47 27.37 3g0c s TRP 353 CO 0.00 -1.87 0.04 0.54 -2.66 0.00 0.00 176.95 173.00 3g0c s VAL 354 N -3.19 4.28 0.00 -0.66 0.11 -0.51 -4.71 120.40 115.72 3g0c s VAL 354 Ca 0.68 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 3g0c s VAL 354 Cb -0.04 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 3g0c s VAL 354 CO 0.45 0.41 0.00 0.61 -3.33 0.00 0.00 175.10 173.24 3g0c n GLY 355 N 4.27 -2.59 0.10 6.54 0.00 -1.26 -3.87 105.19 108.38 3g0c n GLY 355 Ca -0.17 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 3g0c n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g0c h ARG 356 N 0.00 0.17 0.00 1.61 3.08 -1.94 -3.45 114.38 113.84 3g0c h ARG 356 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3g0c h ARG 356 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3g0c h ARG 356 CO 0.00 1.14 -0.42 1.19 -1.07 0.00 0.00 179.97 180.81 3g0c n PHE 357 N -4.26 0.00 -4.26 3.04 3.72 -1.26 -4.89 117.46 109.55 3g0c n PHE 357 Ca -0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.09 3g0c n PHE 357 Cb 0.72 0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 39.34 3g0c n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 3g0c s ARG 358 N -1.78 1.09 0.57 -1.08 1.70 -1.26 -4.98 118.95 113.21 3g0c s ARG 358 Ca 0.00 -1.48 -0.19 0.00 -0.47 0.00 0.00 55.73 53.59 3g0c s ARG 358 Cb 0.00 -0.59 -0.06 0.00 -0.57 0.00 0.00 34.95 33.73 3g0c s ARG 358 CO 0.00 0.04 0.92 -2.30 -1.08 0.00 0.00 175.30 172.88 3g0c n PRO 359 N -0.22 0.93 -2.12 3.89 -0.02 -1.25 -4.51 135.00 131.71 3g0c n PRO 359 Ca -0.09 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 3g0c n PRO 359 Cb 0.61 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 3g0c n PRO 359 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g0c s SER 360 N -1.16 6.31 0.25 2.55 0.15 -1.26 -4.97 113.70 115.57 3g0c s SER 360 Ca 0.73 2.55 -0.23 0.00 0.70 0.00 0.00 55.95 59.70 3g0c s SER 360 Cb -0.44 -2.63 -0.09 0.00 -1.71 0.00 0.00 66.02 61.15 3g0c s SER 360 CO 0.49 -0.84 0.82 -1.83 1.20 0.00 0.00 173.24 173.08 3g0c s GLU 361 N -2.31 4.45 0.18 5.44 1.03 -1.26 -4.88 118.70 121.35 3g0c s GLU 361 Ca 0.58 1.11 -0.09 0.00 0.03 0.00 0.00 54.97 56.60 3g0c s GLU 361 Cb -0.36 -2.93 -0.07 0.00 -0.80 0.00 0.00 34.13 29.97 3g0c s GLU 361 CO 0.45 0.39 0.50 -1.25 -1.33 0.00 0.00 175.26 174.02 3g0c s PRO 362 N -1.83 3.79 -0.19 -4.83 0.04 -1.26 -4.58 135.00 126.13 3g0c s PRO 362 Ca 0.44 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 3g0c s PRO 362 Cb -0.19 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3g0c s PRO 362 CO 0.23 0.40 -0.11 -1.01 0.04 0.00 0.00 177.00 176.55 3g0c s HIS 363 N -1.68 2.87 0.04 0.56 3.76 -0.47 -4.93 115.29 115.44 3g0c s HIS 363 Ca 0.43 -1.18 -0.16 0.00 -0.15 0.00 0.00 55.06 54.00 3g0c s HIS 363 Cb -0.12 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.50 3g0c s HIS 363 CO 0.21 -0.62 0.46 -0.06 -0.85 0.00 0.00 174.74 173.89 3g0c s PHE 364 N 1.28 3.73 0.85 1.40 0.40 -1.26 -1.15 117.98 123.24 3g0c s PHE 364 Ca 0.03 1.06 -0.13 0.00 -0.60 0.00 0.00 56.93 57.30 3g0c s PHE 364 Cb -0.14 -2.34 0.08 0.00 0.51 0.00 0.00 43.02 41.13 3g0c s PHE 364 CO -0.06 0.60 1.00 2.41 0.70 0.00 0.00 175.22 179.88 3g0c n THR 365 N 1.63 1.18 -0.18 0.64 -1.04 -0.30 -4.91 114.28 111.29 3g0c n THR 365 Ca -0.12 -0.17 -0.06 0.00 -2.04 0.00 0.00 64.05 61.66 3g0c n THR 365 Cb 0.52 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 3g0c n THR 365 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3g0c h LEU 366 N -1.21 -1.14 -1.20 -4.42 5.85 -1.93 -2.44 115.31 108.82 3g0c h LEU 366 Ca -0.45 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 3g0c h LEU 366 Cb 1.29 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 3g0c h LEU 366 CO 0.42 -0.31 -0.00 -2.24 -0.34 0.00 0.00 178.44 175.98 3g0c h ASP 367 N -0.18 0.51 0.00 1.25 -0.00 -1.94 -3.47 116.42 112.59 3g0c h ASP 367 Ca 0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 3g0c h ASP 367 Cb 0.55 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 3g0c h ASP 367 CO -0.64 0.58 0.00 0.61 -0.00 0.00 0.00 179.24 179.79 3g0c n GLY 368 N -0.85 0.49 0.32 7.15 0.00 -0.92 -4.92 105.19 106.45 3g0c n GLY 368 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3g0c n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g0c n ASN 369 N 0.00 0.99 -3.71 1.61 4.13 -1.26 -4.89 115.26 112.14 3g0c n ASN 369 Ca 0.00 -1.37 -0.14 0.00 1.68 0.00 0.00 54.58 54.74 3g0c n ASN 369 Cb 0.00 -0.01 -0.08 0.00 -1.54 0.00 0.00 39.78 38.15 3g0c n ASN 369 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3g0c s SER 370 N -1.92 -0.28 0.03 6.41 0.01 -1.26 -3.11 113.70 113.58 3g0c s SER 370 Ca 0.40 0.18 -0.12 0.00 1.31 0.00 0.00 55.95 57.72 3g0c s SER 370 Cb 0.20 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.81 3g0c s SER 370 CO 0.33 -0.51 0.25 0.72 0.41 0.00 0.00 173.24 174.44 3g0c s PHE 371 N -1.48 -0.03 -0.14 2.43 -0.12 -1.18 -1.15 117.98 116.31 3g0c s PHE 371 Ca -0.12 -0.11 -0.03 0.00 -0.05 0.00 0.00 56.93 56.62 3g0c s PHE 371 Cb -0.04 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 3g0c s PHE 371 CO 0.04 -0.44 -0.03 0.71 -0.05 0.00 0.00 175.22 175.45 3g0c s TYR 372 N -2.32 3.04 -0.13 3.49 2.02 -0.30 -1.56 117.35 121.60 3g0c s TYR 372 Ca -0.07 -0.18 -0.06 0.00 -0.37 0.00 0.00 57.07 56.40 3g0c s TYR 372 Cb -0.02 -1.91 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 3g0c s TYR 372 CO -0.02 0.09 0.28 0.21 -1.57 0.00 0.00 175.55 174.54 3g0c s LYS 373 N 0.06 0.22 -0.06 -0.62 2.20 -1.07 -1.37 119.74 119.10 3g0c s LYS 373 Ca 0.00 0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 55.97 3g0c s LYS 373 Cb -0.13 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 3g0c s LYS 373 CO 0.03 -0.20 1.30 0.42 -0.36 0.00 0.00 175.35 176.53 3g0c s ILE 374 N 1.66 4.06 0.12 5.43 1.01 -1.26 -2.34 121.20 129.88 3g0c s ILE 374 Ca -0.06 1.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 3g0c s ILE 374 Cb -0.11 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 3g0c s ILE 374 CO -0.09 -0.03 0.12 0.27 0.00 0.00 0.00 174.94 175.21 3g0c s ILE 375 N 2.64 0.12 -0.03 2.92 -4.36 -0.41 -4.44 121.20 117.63 3g0c s ILE 375 Ca 0.59 -1.63 -0.30 0.00 -0.26 0.00 0.00 60.65 59.05 3g0c s ILE 375 Cb -0.27 -1.77 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 3g0c s ILE 375 CO 0.22 -0.56 1.47 -0.55 0.24 0.00 0.00 174.94 175.76 3g0c s SER 376 N -2.97 6.80 0.99 4.36 0.15 -1.26 -1.23 113.70 120.54 3g0c s SER 376 Ca 0.16 2.11 -0.15 0.00 0.70 0.00 0.00 55.95 58.77 3g0c s SER 376 Cb 0.06 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 62.01 3g0c s SER 376 CO -0.03 -0.79 1.18 0.54 1.20 0.00 0.00 173.24 175.34 3g0c s ASN 377 N 2.32 2.78 0.30 5.45 4.22 0.40 -4.87 114.94 125.54 3g0c s ASN 377 Ca 0.66 0.69 0.20 0.00 -2.14 0.00 0.00 52.86 52.26 3g0c s ASN 377 Cb -0.31 -1.04 1.07 0.00 1.28 0.00 0.00 41.25 42.25 3g0c s ASN 377 CO 0.26 -2.98 1.59 -1.84 -2.04 0.00 0.00 177.10 172.10 3g0c n GLU 378 N -4.00 0.13 -0.50 3.55 0.00 -1.26 -1.50 120.64 117.06 3g0c n GLU 378 Ca 0.11 0.62 0.07 0.00 0.00 0.00 0.00 57.16 57.96 3g0c n GLU 378 Cb 0.59 -1.94 0.19 0.00 0.00 0.00 0.00 31.44 30.29 3g0c n GLU 378 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 3g0c n GLU 379 N -2.19 1.50 0.00 3.44 0.28 -1.26 -5.00 120.64 117.41 3g0c n GLU 379 Ca -0.01 -3.13 0.00 0.00 -0.16 0.00 0.00 57.16 53.85 3g0c n GLU 379 Cb 0.05 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.35 3g0c n GLU 379 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3g0c n GLY 380 N -1.17 2.07 3.85 -1.84 0.00 -0.56 -4.86 105.19 102.68 3g0c n GLY 380 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3g0c n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g0c s TYR 381 N -2.37 3.57 -0.35 1.61 1.51 -1.26 -0.02 117.35 120.03 3g0c s TYR 381 Ca 0.00 0.96 -0.19 0.00 -1.01 0.00 0.00 57.07 56.83 3g0c s TYR 381 Cb 0.00 -2.30 -0.00 0.00 -0.11 0.00 0.00 41.96 39.55 3g0c s TYR 381 CO 0.00 0.43 0.57 1.03 -1.11 0.00 0.00 175.55 176.47 3g0c s ARG 382 N -2.07 3.64 0.32 -0.62 0.52 -1.26 0.15 118.95 119.62 3g0c s ARG 382 Ca 0.38 -0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.55 3g0c s ARG 382 Cb -0.14 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 3g0c s ARG 382 CO 0.19 -0.69 0.15 -1.01 0.02 0.00 0.00 175.30 173.96 3g0c s HIS 383 N 2.54 1.64 -0.17 -0.53 3.76 -0.37 -0.92 115.29 121.24 3g0c s HIS 383 Ca 0.21 -1.34 -0.21 0.00 -0.15 0.00 0.00 55.06 53.57 3g0c s HIS 383 Cb -0.15 -0.91 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 3g0c s HIS 383 CO 0.14 -0.48 0.63 0.42 -0.85 0.00 0.00 174.74 174.60 3g0c s ILE 384 N -3.55 5.04 -0.15 0.60 1.01 -1.26 -1.29 121.20 121.60 3g0c s ILE 384 Ca 0.35 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 62.16 3g0c s ILE 384 Cb 0.05 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 3g0c s ILE 384 CO 0.17 0.15 -0.03 0.00 0.00 0.00 0.00 174.94 175.23 3g0c s TYR 386 N 0.24 3.42 -0.03 0.00 6.04 -0.72 -2.59 117.35 123.71 3g0c s TYR 386 Ca -0.02 0.88 0.03 0.00 0.04 0.00 0.00 57.07 58.00 3g0c s TYR 386 Cb -0.14 -2.70 -0.03 0.00 -1.04 0.00 0.00 41.96 38.05 3g0c s TYR 386 CO 0.03 -0.06 -0.09 -0.06 -1.54 0.00 0.00 175.55 173.83 3g0c s PHE 387 N 1.47 2.85 -0.13 4.97 0.08 -0.60 -3.76 117.98 122.86 3g0c s PHE 387 Ca 0.27 -0.05 -0.09 0.00 0.12 0.00 0.00 56.93 57.18 3g0c s PHE 387 Cb -0.16 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3g0c s PHE 387 CO 0.11 0.31 0.18 -0.65 -0.10 0.00 0.00 175.22 175.07 3g0c s GLN 388 N -1.07 3.71 0.41 0.44 -1.52 -1.26 -3.08 119.66 117.29 3g0c s GLN 388 Ca 0.14 -0.07 0.08 0.00 -1.95 0.00 0.00 55.36 53.56 3g0c s GLN 388 Cb -0.11 -3.26 0.87 0.00 -0.22 0.00 0.00 33.01 30.29 3g0c s GLN 388 CO 0.04 0.63 2.02 0.82 -0.25 0.00 0.00 175.29 178.55 3g0c h ILE 389 N 4.15 1.11 0.41 1.08 1.08 -1.92 -3.27 117.51 120.15 3g0c h ILE 389 Ca -0.51 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.60 3g0c h ILE 389 Cb 1.21 0.76 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 3g0c h ILE 389 CO 0.64 0.13 -0.26 0.44 -0.69 0.00 0.00 178.15 178.41 3g0c h ASP 390 N 0.41 -0.67 -2.75 1.72 3.32 -1.87 -3.40 116.42 113.17 3g0c h ASP 390 Ca 0.10 0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.59 3g0c h ASP 390 Cb 0.07 0.20 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 3g0c h ASP 390 CO -0.01 -0.40 -0.68 -1.59 -1.72 0.00 0.00 179.24 174.84 3g0c s LYS 391 N -4.54 2.25 0.00 3.56 -2.85 -1.24 -4.58 119.74 112.34 3g0c s LYS 391 Ca -0.10 -1.24 0.18 0.00 -1.00 0.00 0.00 55.97 53.80 3g0c s LYS 391 Cb 0.02 -2.23 0.86 0.00 -2.06 0.00 0.00 37.83 34.41 3g0c s LYS 391 CO 0.32 0.42 1.53 0.36 0.10 0.00 0.00 175.35 178.08 3g0c n LYS 392 N -0.25 0.21 -3.33 1.78 0.00 -1.26 -4.53 118.16 110.77 3g0c n LYS 392 Ca -0.09 0.13 -0.41 0.00 -0.00 0.00 0.00 58.31 57.95 3g0c n LYS 392 Cb 0.56 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 34.01 3g0c n LYS 392 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3g0c s ASP 393 N -2.65 6.26 0.20 -5.58 -0.00 -1.26 -5.01 116.67 108.63 3g0c s ASP 393 Ca 0.15 -0.01 0.11 0.00 -0.00 0.00 0.00 52.55 52.80 3g0c s ASP 393 Cb 0.12 -2.23 -0.04 0.00 -0.00 0.00 0.00 42.92 40.76 3g0c s ASP 393 CO 0.28 -0.36 -0.23 0.00 -0.00 0.00 0.00 175.17 174.85 3g0c s THR 395 N -1.73 3.31 0.42 0.00 -4.23 -1.25 -4.96 115.64 107.21 3g0c s THR 395 Ca 0.21 -1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 59.38 3g0c s THR 395 Cb -0.08 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 3g0c s THR 395 CO 0.10 0.23 1.01 -0.36 -0.54 0.00 0.00 174.62 175.07 3g0c s PHE 396 N -1.10 3.24 -1.44 3.99 0.08 -1.26 -1.75 117.98 119.74 3g0c s PHE 396 Ca 0.19 1.63 0.17 0.00 0.12 0.00 0.00 56.93 59.04 3g0c s PHE 396 Cb -0.11 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 3g0c s PHE 396 CO 0.10 -0.49 0.87 0.44 -0.10 0.00 0.00 175.22 176.04 3g0c n ILE 397 N -0.40 0.00 -3.97 0.64 -5.35 0.45 -4.90 119.36 105.82 3g0c n ILE 397 Ca 0.06 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.18 3g0c n ILE 397 Cb 0.51 1.16 -0.11 0.00 -1.74 0.00 0.00 39.64 39.46 3g0c n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3g0c s THR 398 N -2.16 0.11 0.25 7.28 -4.23 -1.25 -4.96 115.64 110.67 3g0c s THR 398 Ca 0.13 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 3g0c s THR 398 Cb 0.14 -0.24 -0.02 0.00 1.34 0.00 0.00 72.50 73.72 3g0c s THR 398 CO 0.50 -0.44 0.30 -1.59 -0.54 0.00 0.00 174.62 172.85 3g0c s LYS 399 N -1.29 1.46 0.00 3.99 -2.85 -1.26 -4.59 119.74 115.20 3g0c s LYS 399 Ca -0.14 -1.56 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 3g0c s LYS 399 Cb -0.09 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 3g0c s LYS 399 CO -0.01 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.30 3g0c n GLY 400 N -0.38 2.93 2.17 0.59 0.00 -1.26 -4.87 105.19 104.37 3g0c n GLY 400 Ca 0.01 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 3g0c n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0c n THR 401 N -1.21 3.71 -3.90 2.61 -2.24 -1.26 -4.76 114.28 107.22 3g0c n THR 401 Ca 0.00 -2.11 -0.09 0.00 -2.27 0.00 0.00 64.05 59.58 3g0c n THR 401 Cb 0.00 -2.30 -0.02 0.00 -2.10 0.00 0.00 70.33 65.91 3g0c n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3g0c s TRP 402 N 1.51 0.16 0.01 4.78 1.48 -1.26 -5.03 118.94 120.60 3g0c s TRP 402 Ca 0.68 -0.63 0.06 0.00 -1.06 0.00 0.00 56.10 55.15 3g0c s TRP 402 Cb 0.25 0.53 -0.02 0.00 -1.16 0.00 0.00 33.47 33.07 3g0c s TRP 402 CO -0.04 -1.26 -0.19 -1.21 -4.06 0.00 0.00 176.95 170.20 3g0c s GLU 403 N -3.43 1.43 0.10 3.25 2.02 -1.26 -4.38 118.70 116.43 3g0c s GLU 403 Ca 0.17 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 3g0c s GLU 403 Cb -0.04 -1.45 -0.06 0.00 0.10 0.00 0.00 34.13 32.68 3g0c s GLU 403 CO 0.10 0.38 1.05 0.08 0.02 0.00 0.00 175.26 176.89 3g0c s VAL 404 N -0.63 4.30 -0.16 2.63 1.01 -0.09 -2.59 120.40 124.87 3g0c s VAL 404 Ca 0.07 1.83 -0.22 0.00 0.00 0.00 0.00 61.98 63.66 3g0c s VAL 404 Cb -0.08 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 3g0c s VAL 404 CO 0.01 0.24 0.46 0.40 0.00 0.00 0.00 175.10 176.20 3g0c h ILE 405 N 4.18 1.18 -1.57 2.22 1.08 -1.06 -3.46 117.51 120.08 3g0c h ILE 405 Ca -0.43 -2.29 0.08 0.00 -0.39 0.00 0.00 64.86 61.83 3g0c h ILE 405 Cb 1.21 2.67 -0.23 0.00 -3.07 0.00 0.00 36.82 37.40 3g0c h ILE 405 CO 0.74 0.50 0.53 -0.83 -0.69 0.00 0.00 178.15 178.41 3g0c s GLY 406 N -4.72 -0.26 -0.22 5.37 0.00 -1.22 -5.01 107.32 101.25 3g0c s GLY 406 Ca -0.24 2.08 -0.23 0.00 0.00 0.00 0.00 44.72 46.34 3g0c s GLY 406 CO 0.67 1.11 0.72 -0.42 0.00 0.00 0.00 173.10 175.18 3g0c s ILE 407 N -0.98 4.93 -0.20 0.90 1.01 -1.26 -2.06 121.20 123.53 3g0c s ILE 407 Ca -0.01 1.36 0.11 0.00 0.00 0.00 0.00 60.65 62.11 3g0c s ILE 407 Cb -0.01 -4.03 -0.20 0.00 0.01 0.00 0.00 42.46 38.23 3g0c s ILE 407 CO 0.01 0.02 -0.04 -0.62 0.00 0.00 0.00 174.94 174.31 3g0c n GLU 408 N 5.55 0.82 -3.61 2.79 -0.58 0.57 -4.98 120.64 121.20 3g0c n GLU 408 Ca 0.02 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.65 3g0c n GLU 408 Cb 0.49 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.81 3g0c n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g0c s ALA 409 N -2.46 -1.35 -0.09 0.62 0.00 -1.10 -4.92 121.76 112.45 3g0c s ALA 409 Ca -0.18 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.60 3g0c s ALA 409 Cb 0.07 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.33 3g0c s ALA 409 CO 0.69 -0.36 0.05 -0.48 0.00 0.00 0.00 175.76 175.66 3g0c s LEU 410 N -1.39 0.39 0.46 0.00 2.34 -1.26 -0.46 118.68 118.75 3g0c s LEU 410 Ca -0.11 -0.19 0.06 0.00 0.06 0.00 0.00 54.13 53.96 3g0c s LEU 410 Cb -0.02 -0.28 0.02 0.00 -0.56 0.00 0.00 46.19 45.36 3g0c s LEU 410 CO 0.06 -0.26 0.64 0.42 -1.06 0.00 0.00 176.35 176.14 3g0c s THR 411 N 2.09 2.85 -2.00 5.48 -4.23 0.27 -4.96 115.64 115.14 3g0c s THR 411 Ca 0.04 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 3g0c s THR 411 Cb -0.13 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.87 3g0c s THR 411 CO -0.05 0.00 0.56 -1.54 -0.54 0.00 0.00 174.62 173.05 3g0c n SER 412 N -2.00 0.00 0.00 3.99 3.41 -1.26 -2.98 113.62 114.78 3g0c n SER 412 Ca 0.09 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 3g0c n SER 412 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3g0c n SER 412 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3g0c n ASP 413 N -0.68 0.00 -4.15 4.04 8.00 -1.26 -5.05 116.55 117.45 3g0c n ASP 413 Ca 0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 3g0c n ASP 413 Cb 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 3g0c n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3g0c s TYR 414 N -0.25 0.79 -0.10 1.24 1.51 -1.16 -2.76 117.35 116.63 3g0c s TYR 414 Ca 0.00 -0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 55.07 3g0c s TYR 414 Cb 0.00 -0.49 0.03 0.00 -0.11 0.00 0.00 41.96 41.39 3g0c s TYR 414 CO 0.00 -0.25 -0.05 -1.17 -1.11 0.00 0.00 175.55 172.97 3g0c s LEU 415 N -3.01 1.02 -0.14 -1.29 1.98 -0.92 -0.57 118.68 115.74 3g0c s LEU 415 Ca 0.12 -0.23 -0.06 0.00 -2.89 0.00 0.00 54.13 51.07 3g0c s LEU 415 Cb 0.06 -0.71 -0.04 0.00 0.66 0.00 0.00 46.19 46.16 3g0c s LEU 415 CO -0.06 -0.14 0.06 -0.31 -1.89 0.00 0.00 176.35 174.02 3g0c s TYR 416 N 1.75 3.29 0.21 5.38 2.02 0.39 -1.88 117.35 128.50 3g0c s TYR 416 Ca 0.04 0.18 -0.07 0.00 -0.37 0.00 0.00 57.07 56.85 3g0c s TYR 416 Cb -0.13 -1.97 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 3g0c s TYR 416 CO -0.07 0.34 0.29 1.52 -1.57 0.00 0.00 175.55 176.07 3g0c s TYR 417 N -0.23 0.68 0.03 2.71 -0.85 -0.77 -0.31 117.35 118.60 3g0c s TYR 417 Ca 0.08 -0.99 0.06 0.00 -0.52 0.00 0.00 57.07 55.70 3g0c s TYR 417 Cb -0.12 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.02 3g0c s TYR 417 CO 0.01 -0.78 -0.17 0.42 -1.52 0.00 0.00 175.55 173.51 3g0c s ILE 418 N -4.06 2.86 0.33 -3.49 1.01 -0.87 -0.49 121.20 116.47 3g0c s ILE 418 Ca 0.27 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 3g0c s ILE 418 Cb 0.03 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.32 3g0c s ILE 418 CO 0.08 0.38 0.45 -1.54 0.00 0.00 0.00 174.94 174.31 3g0c n SER 419 N 1.67 -1.25 -0.71 3.58 3.41 -0.73 -0.41 113.62 119.19 3g0c n SER 419 Ca -0.16 -2.78 0.05 0.00 -0.26 0.00 0.00 58.87 55.73 3g0c n SER 419 Cb 0.52 2.34 0.19 0.00 -0.26 0.00 0.00 64.21 67.00 3g0c n SER 419 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3g0c n ASN 420 N -1.66 1.70 -0.09 4.04 0.23 -1.07 -1.90 115.26 116.50 3g0c n ASN 420 Ca 0.01 -3.73 -0.15 0.00 -0.53 0.00 0.00 54.58 50.19 3g0c n ASN 420 Cb 0.55 -0.51 -0.04 0.00 -2.08 0.00 0.00 39.78 37.71 3g0c n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3g0c h GLU 421 N 1.02 0.90 -6.13 -3.83 4.81 -1.83 -3.21 114.58 106.33 3g0c h GLU 421 Ca -0.02 -0.55 -0.65 0.00 -0.13 0.00 0.00 59.36 58.01 3g0c h GLU 421 Cb 1.09 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3g0c h GLU 421 CO 0.02 1.19 1.21 0.98 -0.73 0.00 0.00 179.01 181.68 3g0c n TYR 422 N -4.02 2.00 -1.17 0.92 -0.00 -1.26 0.09 117.16 113.73 3g0c n TYR 422 Ca -0.04 0.17 -0.06 0.00 -0.00 0.00 0.00 57.90 57.97 3g0c n TYR 422 Cb 0.61 -2.59 -0.02 0.00 -0.00 0.00 0.00 39.34 37.33 3g0c n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3g0c n LYS 423 N 7.17 -1.54 -3.44 2.98 5.02 -1.26 -2.77 118.16 124.33 3g0c n LYS 423 Ca 0.30 0.65 -0.20 0.00 -2.02 0.00 0.00 58.31 57.04 3g0c n LYS 423 Cb 0.26 -4.91 0.07 0.00 -0.02 0.00 0.00 35.03 30.43 3g0c n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0c n GLY 424 N -0.01 -0.36 3.30 0.72 0.00 0.11 -4.98 105.19 103.97 3g0c n GLY 424 Ca -0.06 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3g0c n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g0c s MET 425 N -6.02 2.65 0.53 1.61 -1.94 -1.11 -4.95 119.30 110.06 3g0c s MET 425 Ca 0.44 -1.25 0.21 0.00 -1.71 0.00 0.00 55.69 53.38 3g0c s MET 425 Cb -0.20 -3.64 1.33 0.00 2.01 0.00 0.00 34.83 34.34 3g0c s MET 425 CO 0.65 -0.77 2.07 -1.35 -0.01 0.00 0.00 175.02 175.60 3g0c h PRO 426 N 8.33 0.00 -0.52 2.03 0.11 -1.87 -2.32 132.00 137.77 3g0c h PRO 426 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3g0c h PRO 426 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3g0c h PRO 426 CO 0.67 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 3g0c n GLY 427 N -1.59 1.39 3.74 -0.55 0.00 -1.26 -4.87 105.19 102.05 3g0c n GLY 427 Ca 0.03 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 3g0c n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0c s GLY 428 N -0.90 1.59 -0.04 -0.02 0.00 -0.87 -1.82 107.32 105.26 3g0c s GLY 428 Ca 0.31 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.62 3g0c s GLY 428 CO 0.19 -1.45 -0.04 0.50 0.00 0.00 0.00 173.10 172.30 3g0c s ARG 429 N -3.46 0.71 0.06 2.90 1.81 0.05 -4.21 118.95 116.81 3g0c s ARG 429 Ca 0.31 -0.07 0.01 0.00 -1.72 0.00 0.00 55.73 54.26 3g0c s ARG 429 Cb -0.08 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.64 3g0c s ARG 429 CO 0.22 -0.09 -0.05 -0.80 -0.68 0.00 0.00 175.30 173.90 3g0c s ASN 430 N 0.90 0.76 -0.19 0.23 -0.87 -0.80 -1.04 114.94 113.93 3g0c s ASN 430 Ca -0.11 -0.80 -0.16 0.00 -1.57 0.00 0.00 52.86 50.21 3g0c s ASN 430 Cb -0.14 0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 41.16 3g0c s ASN 430 CO -0.00 -0.40 0.42 -0.22 -2.57 0.00 0.00 177.10 174.33 3g0c s LEU 431 N -2.37 4.17 0.10 0.60 2.96 -1.26 -1.77 118.68 121.11 3g0c s LEU 431 Ca 0.00 0.56 0.10 0.00 -0.22 0.00 0.00 54.13 54.57 3g0c s LEU 431 Cb -0.01 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 3g0c s LEU 431 CO -0.04 -0.08 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.37 3g0c s TYR 432 N 1.28 2.42 -0.15 5.38 2.02 0.35 -0.39 117.35 128.27 3g0c s TYR 432 Ca 0.20 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 3g0c s TYR 432 Cb -0.15 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.09 3g0c s TYR 432 CO 0.08 0.31 -0.20 0.21 -1.57 0.00 0.00 175.55 174.39 3g0c s LYS 433 N -1.88 3.08 -0.07 -0.62 2.20 0.15 -1.85 119.74 120.74 3g0c s LYS 433 Ca 0.15 -0.82 0.05 0.00 -0.36 0.00 0.00 55.97 54.99 3g0c s LYS 433 Cb -0.10 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.71 3g0c s LYS 433 CO 0.07 -0.02 -0.23 -1.50 -0.36 0.00 0.00 175.35 173.32 3g0c s ILE 434 N 0.84 1.89 -0.10 5.43 2.07 -0.79 0.62 121.20 131.17 3g0c s ILE 434 Ca -0.06 -0.95 -0.28 0.00 -1.41 0.00 0.00 60.65 57.94 3g0c s ILE 434 Cb -0.15 -1.62 -0.02 0.00 0.13 0.00 0.00 42.46 40.80 3g0c s ILE 434 CO -0.02 0.53 0.95 -1.58 -1.91 0.00 0.00 174.94 172.91 3g0c s GLN 435 N 0.08 4.42 0.34 3.50 0.74 -0.99 -2.17 119.66 125.57 3g0c s GLN 435 Ca -0.09 1.29 0.02 0.00 0.05 0.00 0.00 55.36 56.63 3g0c s GLN 435 Cb -0.15 -3.53 0.62 0.00 1.10 0.00 0.00 33.01 31.05 3g0c s GLN 435 CO 0.05 -0.25 1.98 -0.07 -0.55 0.00 0.00 175.29 176.45 3g0c h LEU 436 N 7.81 0.77 -0.36 3.68 4.07 -1.88 -2.80 115.31 126.60 3g0c h LEU 436 Ca -0.33 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.43 3g0c h LEU 436 Cb 1.16 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 3g0c h LEU 436 CO 0.83 0.54 -0.81 0.77 -1.08 0.00 0.00 178.44 178.68 3g0c h SER 437 N 0.90 0.31 -3.13 -0.43 4.64 -1.93 -3.43 113.55 110.47 3g0c h SER 437 Ca 0.29 -0.23 -0.35 0.00 -0.47 0.00 0.00 61.79 61.03 3g0c h SER 437 Cb 0.03 -0.09 -0.38 0.00 -0.31 0.00 0.00 62.40 61.65 3g0c h SER 437 CO -0.08 0.99 -0.69 -0.62 -0.87 0.00 0.00 176.83 175.56 3g0c s ASP 438 N -6.94 1.16 0.19 4.97 3.68 -1.06 -5.04 116.67 113.64 3g0c s ASP 438 Ca -0.04 0.07 0.26 0.00 2.13 0.00 0.00 52.55 54.97 3g0c s ASP 438 Cb 0.10 0.05 0.87 0.00 -1.45 0.00 0.00 42.92 42.50 3g0c s ASP 438 CO 0.83 -0.27 1.78 -1.22 0.13 0.00 0.00 175.17 176.42 3g0c n TYR 439 N 5.31 0.81 0.16 -5.34 4.01 -1.24 -3.09 117.16 117.78 3g0c n TYR 439 Ca -0.04 0.25 0.02 0.00 -0.16 0.00 0.00 57.90 57.97 3g0c n TYR 439 Cb 0.50 -0.90 0.24 0.00 -0.31 0.00 0.00 39.34 38.86 3g0c n TYR 439 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3g0c h THR 440 N 0.00 1.14 -1.96 -0.72 1.35 -1.93 -3.41 112.91 107.38 3g0c h THR 440 Ca 0.00 -1.86 -0.59 0.00 -0.55 0.00 0.00 66.41 63.41 3g0c h THR 440 Cb 0.65 2.07 -0.11 0.00 -1.73 0.00 0.00 68.15 69.04 3g0c h THR 440 CO 0.00 0.49 1.11 -0.54 -0.25 0.00 0.00 175.52 176.34 3g0c s LYS 441 N -3.55 3.37 -0.12 4.72 1.02 -1.18 -4.98 119.74 119.02 3g0c s LYS 441 Ca -0.00 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.19 3g0c s LYS 441 Cb 0.11 -4.69 0.01 0.00 -0.52 0.00 0.00 37.83 32.74 3g0c s LYS 441 CO 0.72 -2.08 -0.17 0.08 -0.92 0.00 0.00 175.35 172.98 3g0c s VAL 442 N 4.87 1.66 -0.20 3.17 1.01 -1.26 -2.35 120.40 127.29 3g0c s VAL 442 Ca 0.37 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3g0c s VAL 442 Cb -0.06 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.83 3g0c s VAL 442 CO 0.03 0.47 -0.12 -0.89 0.00 0.00 0.00 175.10 174.59 3g0c s THR 443 N 0.92 2.68 -0.31 3.92 2.01 0.20 -4.93 115.64 120.14 3g0c s THR 443 Ca -0.07 -0.77 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 3g0c s THR 443 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.17 3g0c s THR 443 CO -0.01 0.45 1.00 0.00 -0.69 0.00 0.00 174.62 175.37 3g0c h LEU 445 N 9.86 0.00 0.00 0.00 3.38 -1.08 -3.39 115.31 124.08 3g0c h LEU 445 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3g0c h LEU 445 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3g0c h LEU 445 CO 0.99 0.02 -0.68 -1.54 0.09 0.00 0.00 178.44 177.33 3g0c n SER 446 N -2.82 1.97 -0.21 -0.43 3.41 -1.22 -4.79 113.62 109.52 3g0c n SER 446 Ca 0.01 -0.32 0.02 0.00 -0.26 0.00 0.00 58.87 58.32 3g0c n SER 446 Cb 0.55 1.10 0.12 0.00 -0.26 0.00 0.00 64.21 65.72 3g0c n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0c n GLU 448 N -5.22 1.51 0.08 0.00 1.02 -1.26 -4.39 120.64 112.38 3g0c n GLU 448 Ca 0.10 -3.22 -0.09 0.00 -0.02 0.00 0.00 57.16 53.93 3g0c n GLU 448 Cb 0.37 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 3g0c n GLU 448 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3g0c h LEU 449 N 1.04 -0.25 -6.66 -4.62 3.38 -1.86 -3.41 115.31 102.93 3g0c h LEU 449 Ca -0.01 -0.23 -0.50 0.00 0.09 0.00 0.00 57.88 57.23 3g0c h LEU 449 Cb 1.10 0.06 -0.38 0.00 0.09 0.00 0.00 40.66 41.53 3g0c h LEU 449 CO 0.03 0.27 -0.77 0.21 0.09 0.00 0.00 178.44 178.28 3g0c s ASN 450 N -5.33 2.94 0.46 -0.43 3.84 -1.26 -5.02 114.94 110.13 3g0c s ASN 450 Ca -0.10 -1.47 0.25 0.00 0.21 0.00 0.00 52.86 51.75 3g0c s ASN 450 Cb 0.00 -0.17 0.96 0.00 -0.55 0.00 0.00 41.25 41.49 3g0c s ASN 450 CO 0.37 -0.39 1.84 1.55 -2.79 0.00 0.00 177.10 177.68 3g0c h PRO 451 N 7.92 0.00 0.13 0.43 0.13 -1.77 -0.62 132.00 138.22 3g0c h PRO 451 Ca -0.10 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.84 3g0c h PRO 451 Cb 1.01 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.16 3g0c h PRO 451 CO 0.36 0.18 -0.85 1.49 -0.23 0.00 0.00 178.00 178.95 3g0c h GLU 452 N 0.00 0.27 0.00 0.86 4.81 -1.95 -3.37 114.58 115.20 3g0c h GLU 452 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3g0c h GLU 452 Cb 0.73 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.28 3g0c h GLU 452 CO 0.02 1.22 -1.30 2.89 -0.73 0.00 0.00 179.01 181.12 3g0c n ARG 453 N -4.13 0.26 -3.96 1.92 1.85 -1.22 -4.65 116.66 106.73 3g0c n ARG 453 Ca -0.15 -0.06 -0.30 0.00 -1.00 0.00 0.00 57.85 56.34 3g0c n ARG 453 Cb 0.81 -1.53 -0.16 0.00 -1.05 0.00 0.00 32.46 30.54 3g0c n ARG 453 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g0c n GLN 455 N 4.70 0.00 -3.65 0.00 6.02 0.16 -4.40 117.38 120.21 3g0c n GLN 455 Ca -0.13 -0.16 -0.28 0.00 -0.01 0.00 0.00 57.00 56.42 3g0c n GLN 455 Cb 0.45 -0.52 -0.16 0.00 1.02 0.00 0.00 30.24 31.03 3g0c n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3g0c s TYR 456 N -0.01 0.69 0.10 1.08 6.14 -1.09 -0.77 117.35 123.49 3g0c s TYR 456 Ca 0.00 -0.80 0.10 0.00 0.64 0.00 0.00 57.07 57.01 3g0c s TYR 456 Cb 0.00 -0.98 -0.04 0.00 0.42 0.00 0.00 41.96 41.37 3g0c s TYR 456 CO 0.00 -0.66 -0.24 0.71 0.64 0.00 0.00 175.55 176.00 3g0c s TYR 457 N 1.97 2.39 0.04 4.97 2.02 -0.21 -0.58 117.35 127.95 3g0c s TYR 457 Ca 0.03 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.42 3g0c s TYR 457 Cb -0.17 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3g0c s TYR 457 CO -0.17 0.29 -0.10 -1.54 -1.57 0.00 0.00 175.55 172.47 3g0c s SER 458 N -1.81 1.10 0.24 2.29 1.04 -0.45 -4.59 113.70 111.51 3g0c s SER 458 Ca 0.14 -0.50 0.11 0.00 0.48 0.00 0.00 55.95 56.19 3g0c s SER 458 Cb -0.10 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 3g0c s SER 458 CO 0.06 -0.12 -0.18 0.54 0.98 0.00 0.00 173.24 174.52 3g0c s VAL 459 N -1.15 2.61 -0.20 5.02 0.11 -1.26 -0.82 120.40 124.71 3g0c s VAL 459 Ca -0.06 -2.16 -0.04 0.00 -2.93 0.00 0.00 61.98 56.79 3g0c s VAL 459 Cb -0.09 -2.33 0.08 0.00 -1.53 0.00 0.00 36.38 32.51 3g0c s VAL 459 CO 0.01 -0.28 0.15 -0.55 -3.33 0.00 0.00 175.10 171.10 3g0c s SER 460 N -3.19 2.19 0.37 3.54 0.15 -0.29 -4.97 113.70 111.50 3g0c s SER 460 Ca 0.27 -0.60 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 3g0c s SER 460 Cb -0.06 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 3g0c s SER 460 CO 0.14 -0.36 0.60 -0.36 1.20 0.00 0.00 173.24 174.46 3g0c s PHE 461 N 2.20 3.51 0.00 3.44 0.40 -1.26 -0.02 117.98 126.25 3g0c s PHE 461 Ca 0.05 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 56.88 3g0c s PHE 461 Cb -0.16 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.35 3g0c s PHE 461 CO -0.15 0.04 0.00 -1.13 0.70 0.00 0.00 175.22 174.68 3g0c n SER 462 N -1.76 0.00 0.23 1.36 3.41 -0.80 -4.90 113.62 111.16 3g0c n SER 462 Ca -0.03 -0.47 -0.09 0.00 -0.26 0.00 0.00 58.87 58.02 3g0c n SER 462 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 3g0c n SER 462 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3g0c h LYS 463 N 0.00 -0.57 -0.31 4.33 1.63 -1.87 -2.65 116.57 117.12 3g0c h LYS 463 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3g0c h LYS 463 Cb 0.00 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 3g0c h LYS 463 CO 0.00 -0.38 0.00 0.39 -3.45 0.00 0.00 179.45 176.01 3g0c n GLU 464 N -3.62 1.90 -2.93 1.90 4.71 -1.26 -4.94 120.64 116.39 3g0c n GLU 464 Ca -0.07 -1.38 -0.11 0.00 -0.01 0.00 0.00 57.16 55.58 3g0c n GLU 464 Cb 0.24 -1.36 0.05 0.00 -1.01 0.00 0.00 31.44 29.36 3g0c n GLU 464 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g0c n ALA 465 N 0.61 -1.02 0.12 0.62 0.00 -1.00 -4.91 120.51 114.92 3g0c n ALA 465 Ca 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 3g0c n ALA 465 Cb 0.36 -2.23 0.08 0.00 0.00 0.00 0.00 19.45 17.65 3g0c n ALA 465 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3g0c h LYS 466 N -1.26 0.00 -3.93 0.00 1.79 -1.85 -3.42 116.57 107.90 3g0c h LYS 466 Ca -0.34 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.66 3g0c h LYS 466 Cb 1.20 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.48 3g0c h LYS 466 CO 0.30 0.71 -0.78 0.71 -1.08 0.00 0.00 179.45 179.31 3g0c s TYR 467 N -3.24 0.99 -0.08 -1.35 1.51 -1.26 -0.32 117.35 113.60 3g0c s TYR 467 Ca 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 3g0c s TYR 467 Cb 0.11 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.98 3g0c s TYR 467 CO 0.77 -0.39 -0.10 1.52 -1.11 0.00 0.00 175.55 176.24 3g0c s TYR 468 N 1.77 2.84 -0.11 2.71 1.13 -0.68 -1.91 117.35 123.11 3g0c s TYR 468 Ca 0.03 -0.19 -0.16 0.00 -1.41 0.00 0.00 57.07 55.34 3g0c s TYR 468 Cb -0.13 -1.73 -0.05 0.00 -1.10 0.00 0.00 41.96 38.96 3g0c s TYR 468 CO -0.06 0.15 0.41 -1.14 -2.51 0.00 0.00 175.55 172.40 3g0c s GLN 469 N -0.45 4.23 -0.23 -3.49 0.74 0.96 -1.85 119.66 119.57 3g0c s GLN 469 Ca 0.06 0.34 -0.07 0.00 0.05 0.00 0.00 55.36 55.74 3g0c s GLN 469 Cb -0.12 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 3g0c s GLN 469 CO 0.02 0.29 0.07 -0.51 -0.55 0.00 0.00 175.29 174.62 3g0c s LEU 470 N 0.23 3.58 -0.24 3.68 1.43 0.37 -1.14 118.68 126.60 3g0c s LEU 470 Ca 0.23 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 3g0c s LEU 470 Cb -0.15 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 3g0c s LEU 470 CO 0.09 0.03 0.22 -0.60 0.23 0.00 0.00 176.35 176.32 3g0c s ARG 471 N 1.23 4.07 -0.30 1.70 3.52 -0.00 -1.63 118.95 127.54 3g0c s ARG 471 Ca 0.05 -0.17 -0.07 0.00 -0.13 0.00 0.00 55.73 55.40 3g0c s ARG 471 Cb -0.14 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.69 3g0c s ARG 471 CO 0.04 -0.02 0.09 0.00 -0.81 0.00 0.00 175.30 174.60 3g0c n SER 473 N 4.88 0.59 0.00 0.00 7.64 0.25 -1.62 113.62 125.37 3g0c n SER 473 Ca -0.14 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3g0c n SER 473 Cb 0.48 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 3g0c n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0c n GLY 474 N 1.45 -2.07 0.20 0.23 0.00 -1.25 -1.12 105.19 102.62 3g0c n GLY 474 Ca 0.04 -1.21 0.06 0.00 0.00 0.00 0.00 46.02 44.92 3g0c n GLY 474 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g0c h PRO 475 N 0.00 0.00 0.00 1.61 0.11 -0.76 0.55 132.00 133.51 3g0c h PRO 475 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3g0c h PRO 475 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3g0c h PRO 475 CO 0.00 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 3g0c n GLY 476 N 0.01 -1.97 3.77 -0.55 0.00 0.40 -4.39 105.19 102.45 3g0c n GLY 476 Ca -0.01 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3g0c n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0c s LEU 477 N 0.00 4.13 0.47 0.99 1.02 -1.26 -4.57 118.68 119.46 3g0c s LEU 477 Ca 0.00 2.67 -0.23 0.00 0.02 0.00 0.00 54.13 56.58 3g0c s LEU 477 Cb 0.00 -3.99 -0.08 0.00 0.02 0.00 0.00 46.19 42.14 3g0c s LEU 477 CO 0.00 -1.00 1.18 -2.65 0.02 0.00 0.00 176.35 173.91 3g0c n PRO 478 N -0.13 1.61 -3.91 1.29 -0.02 -1.26 -4.78 135.00 127.80 3g0c n PRO 478 Ca 0.05 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 61.94 3g0c n PRO 478 Cb 0.44 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 3g0c n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3g0c s LEU 479 N -1.77 1.11 -0.23 2.45 2.96 -0.64 -4.25 118.68 118.31 3g0c s LEU 479 Ca 0.65 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 3g0c s LEU 479 Cb -0.49 -0.22 0.01 0.00 0.50 0.00 0.00 46.19 45.99 3g0c s LEU 479 CO 0.55 -0.11 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.09 3g0c s TYR 480 N 1.09 2.98 0.05 5.38 2.02 -0.37 -0.98 117.35 127.53 3g0c s TYR 480 Ca -0.09 -1.30 0.05 0.00 -0.37 0.00 0.00 57.07 55.36 3g0c s TYR 480 Cb -0.13 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 3g0c s TYR 480 CO -0.02 -0.66 -0.13 0.95 -1.57 0.00 0.00 175.55 174.12 3g0c s THR 481 N 1.39 1.04 -0.12 -0.71 -4.23 -0.65 -0.66 115.64 111.70 3g0c s THR 481 Ca 0.03 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 3g0c s THR 481 Cb -0.15 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 72.68 3g0c s THR 481 CO -0.05 -0.14 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.62 3g0c s LEU 482 N -1.46 3.24 0.10 4.79 0.20 -1.02 -0.48 118.68 124.06 3g0c s LEU 482 Ca -0.01 -0.07 0.05 0.00 0.69 0.00 0.00 54.13 54.78 3g0c s LEU 482 Cb -0.09 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 3g0c s LEU 482 CO 0.02 0.25 -0.13 -1.00 -0.29 0.00 0.00 176.35 175.20 3g0c s HIS 483 N -0.13 1.23 -0.13 5.38 3.76 -0.77 -0.77 115.29 123.86 3g0c s HIS 483 Ca 0.02 -0.57 -0.09 0.00 -0.15 0.00 0.00 55.06 54.27 3g0c s HIS 483 Cb -0.13 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 3g0c s HIS 483 CO 0.03 0.07 0.17 -1.54 -0.85 0.00 0.00 174.74 172.61 3g0c s SER 484 N -2.30 6.38 0.35 1.40 1.04 -1.05 -1.68 113.70 117.83 3g0c s SER 484 Ca 0.05 0.45 0.19 0.00 0.48 0.00 0.00 55.95 57.12 3g0c s SER 484 Cb -0.05 -2.09 0.40 0.00 0.10 0.00 0.00 66.02 64.38 3g0c s SER 484 CO 0.02 0.33 1.60 0.77 0.98 0.00 0.00 173.24 176.94 3g0c h SER 485 N 5.46 0.00 -0.92 7.02 4.64 -0.92 -1.62 113.55 127.22 3g0c h SER 485 Ca -0.51 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.02 3g0c h SER 485 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.13 3g0c h SER 485 CO 0.64 0.37 -0.11 1.62 -0.87 0.00 0.00 176.83 178.47 3g0c h VAL 486 N 0.00 0.10 0.00 0.95 3.04 -1.90 -3.30 116.25 115.15 3g0c h VAL 486 Ca -0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3g0c h VAL 486 Cb 1.12 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 3g0c h VAL 486 CO 0.05 0.00 -0.19 -0.46 -1.01 0.00 0.00 177.57 175.96 3g0c n ASN 487 N -5.52 0.00 -2.53 3.17 0.23 -1.26 -5.09 115.26 104.26 3g0c n ASN 487 Ca 0.17 -1.39 -0.02 0.00 -0.53 0.00 0.00 54.58 52.81 3g0c n ASN 487 Cb 0.56 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 3g0c n ASN 487 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3g0c n ASP 488 N 0.00 -6.07 -4.44 0.53 10.43 -0.61 -5.07 116.55 111.32 3g0c n ASP 488 Ca 0.00 0.09 -0.32 0.00 2.57 0.00 0.00 54.79 57.14 3g0c n ASP 488 Cb 0.58 -4.02 -0.13 0.00 1.84 0.00 0.00 41.12 39.38 3g0c n ASP 488 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3g0c s LYS 489 N -2.71 2.25 -0.40 -1.24 1.02 -1.21 -4.95 119.74 112.50 3g0c s LYS 489 Ca 0.06 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 3g0c s LYS 489 Cb -0.02 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 3g0c s LYS 489 CO 0.53 0.58 1.41 0.20 -0.92 0.00 0.00 175.35 177.14 3g0c s GLY 490 N -1.02 1.11 -0.04 -3.33 0.00 -1.26 -2.54 107.32 100.24 3g0c s GLY 490 Ca 0.13 -0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.52 3g0c s GLY 490 CO 0.02 2.76 0.86 1.41 0.00 0.00 0.00 173.10 178.16 3g0c h LEU 491 N 12.11 -0.27 -7.88 0.66 3.38 -1.31 -3.49 115.31 118.51 3g0c h LEU 491 Ca -0.28 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.56 3g0c h LEU 491 Cb 1.11 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 3g0c h LEU 491 CO 1.08 0.23 0.37 0.00 0.09 0.00 0.00 178.44 180.21 3g0c s ARG 492 N -3.56 1.61 -0.40 1.13 1.70 -1.22 -5.03 118.95 113.17 3g0c s ARG 492 Ca -0.12 -0.94 -0.17 0.00 -0.47 0.00 0.00 55.73 54.03 3g0c s ARG 492 Cb 0.01 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 3g0c s ARG 492 CO 0.43 -0.74 0.44 0.08 -1.08 0.00 0.00 175.30 174.43 3g0c s VAL 493 N -3.17 5.08 0.07 4.99 1.01 -1.26 -2.44 120.40 124.68 3g0c s VAL 493 Ca 0.14 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 3g0c s VAL 493 Cb -0.04 -3.99 -0.20 0.00 0.00 0.00 0.00 36.38 32.14 3g0c s VAL 493 CO 0.06 -0.34 1.22 -0.07 0.00 0.00 0.00 175.10 175.97 3g0c h LEU 494 N 9.04 0.85 -6.92 3.92 3.38 -1.25 -3.46 115.31 120.87 3g0c h LEU 494 Ca -0.27 -0.70 0.08 0.00 0.09 0.00 0.00 57.88 57.08 3g0c h LEU 494 Cb 1.12 -0.26 -0.23 0.00 0.09 0.00 0.00 40.66 41.39 3g0c h LEU 494 CO 0.78 1.43 0.09 -0.70 0.09 0.00 0.00 178.44 180.13 3g0c s GLU 495 N -3.48 0.53 0.00 1.13 2.56 -1.15 -5.02 118.70 113.28 3g0c s GLU 495 Ca -0.11 1.08 0.02 0.00 0.00 0.00 0.00 54.97 55.96 3g0c s GLU 495 Cb 0.07 0.38 0.02 0.00 2.00 0.00 0.00 34.13 36.60 3g0c s GLU 495 CO 0.90 -0.14 0.70 -0.40 -0.56 0.00 0.00 175.26 175.76 3g0c n ASP 496 N 4.60 1.44 -3.62 -1.70 3.85 -1.26 -1.24 116.55 118.62 3g0c n ASP 496 Ca -0.16 -1.35 -0.26 0.00 -0.71 0.00 0.00 54.79 52.31 3g0c n ASP 496 Cb 0.55 -0.01 0.05 0.00 -1.35 0.00 0.00 41.12 40.35 3g0c n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3g0c n ASN 497 N -0.04 -5.54 0.11 -1.12 3.02 -1.26 -4.83 115.26 105.59 3g0c n ASN 497 Ca 0.01 -0.59 -0.04 0.00 -0.03 0.00 0.00 54.58 53.93 3g0c n ASN 497 Cb 0.11 -4.41 0.11 0.00 -0.61 0.00 0.00 39.78 34.99 3g0c n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g0c h SER 498 N -2.14 0.14 -0.10 6.41 4.64 -1.95 -1.28 113.55 119.27 3g0c h SER 498 Ca -0.56 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 60.70 3g0c h SER 498 Cb 1.37 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 3g0c h SER 498 CO 0.61 0.76 -0.09 0.00 -0.87 0.00 0.00 176.83 177.24 3g0c h ALA 499 N 1.24 -0.01 -0.72 5.18 0.00 -1.99 0.27 119.26 123.22 3g0c h ALA 499 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3g0c h ALA 499 Cb 1.18 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 3g0c h ALA 499 CO 0.09 -0.55 0.20 1.25 0.00 0.00 0.00 179.25 180.25 3g0c h LEU 500 N -0.10 1.08 -0.79 0.00 5.85 -1.84 -2.54 115.31 116.96 3g0c h LEU 500 Ca 0.07 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.62 3g0c h LEU 500 Cb 0.21 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3g0c h LEU 500 CO -0.17 1.02 0.49 -0.78 -0.34 0.00 0.00 178.44 178.66 3g0c h ASP 501 N 1.08 0.78 -0.66 1.25 1.82 -0.65 -0.75 116.42 119.29 3g0c h ASP 501 Ca 0.23 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.82 3g0c h ASP 501 Cb 0.34 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.17 3g0c h ASP 501 CO -0.00 0.51 0.16 0.50 -1.61 0.00 0.00 179.24 178.80 3g0c h LYS 502 N 0.92 1.06 -0.39 0.28 3.64 -0.27 -2.92 116.57 118.89 3g0c h LYS 502 Ca 0.33 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3g0c h LYS 502 Cb 0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3g0c h LYS 502 CO -0.15 0.95 0.05 0.52 -2.27 0.00 0.00 179.45 178.56 3g0c h MET 503 N 0.99 0.66 0.00 1.90 2.86 -0.98 -3.17 114.93 117.19 3g0c h MET 503 Ca 0.21 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3g0c h MET 503 Cb 0.37 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 3g0c h MET 503 CO 0.00 0.72 -0.05 -0.07 1.06 0.00 0.00 176.91 178.57 3g0c h LEU 504 N 0.50 0.00 -2.03 1.22 4.07 -1.00 -2.80 115.31 115.28 3g0c h LEU 504 Ca 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 3g0c h LEU 504 Cb 0.38 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 3g0c h LEU 504 CO 0.01 0.05 -0.08 1.56 -1.08 0.00 0.00 178.44 178.90 3g0c h GLN 505 N 0.00 0.00 -0.01 1.13 4.20 -1.48 -0.96 115.11 117.99 3g0c h GLN 505 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3g0c h GLN 505 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3g0c h GLN 505 CO 0.01 0.08 -0.13 -1.71 -0.67 0.00 0.00 178.83 176.41 3g0c n ASN 506 N -3.50 0.67 -4.44 1.46 2.85 -1.05 -4.88 115.26 106.36 3g0c n ASN 506 Ca -0.02 -0.74 -0.33 0.00 -0.11 0.00 0.00 54.58 53.39 3g0c n ASN 506 Cb 0.22 -0.01 -0.14 0.00 1.24 0.00 0.00 39.78 41.09 3g0c n ASN 506 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3g0c s VAL 507 N -2.42 2.97 -0.90 3.44 1.01 -0.37 -4.05 120.40 120.07 3g0c s VAL 507 Ca 0.29 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 3g0c s VAL 507 Cb 0.20 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3g0c s VAL 507 CO 0.47 0.58 1.59 -1.10 0.00 0.00 0.00 175.10 176.64 3g0c s GLN 508 N -0.51 3.16 0.23 2.72 -0.21 0.15 -4.99 119.66 120.23 3g0c s GLN 508 Ca 0.07 -0.60 -0.16 0.00 0.02 0.00 0.00 55.36 54.69 3g0c s GLN 508 Cb -0.12 -5.00 -0.08 0.00 1.00 0.00 0.00 33.01 28.82 3g0c s GLN 508 CO 0.01 -2.55 0.67 -1.64 -2.12 0.00 0.00 175.29 169.66 3g0c s MET 509 N 5.83 4.08 0.90 2.91 -1.94 -1.26 -4.40 119.30 125.42 3g0c s MET 509 Ca 0.52 0.67 -0.12 0.00 -1.71 0.00 0.00 55.69 55.06 3g0c s MET 509 Cb -0.04 -2.76 0.13 0.00 2.01 0.00 0.00 34.83 34.17 3g0c s MET 509 CO -0.01 0.35 1.11 -1.25 -0.01 0.00 0.00 175.02 175.21 3g0c s PRO 510 N -2.30 1.21 0.37 2.03 0.04 -1.26 -4.21 135.00 130.88 3g0c s PRO 510 Ca 0.45 0.56 0.08 0.00 0.04 0.00 0.00 61.00 62.13 3g0c s PRO 510 Cb -0.14 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3g0c s PRO 510 CO 0.20 -2.21 0.11 -1.54 0.04 0.00 0.00 177.00 173.60 3g0c s SER 511 N -3.71 4.40 -0.16 6.66 1.04 -0.35 -4.92 113.70 116.66 3g0c s SER 511 Ca 0.63 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 56.10 3g0c s SER 511 Cb -0.16 -0.56 0.02 0.00 0.10 0.00 0.00 66.02 65.41 3g0c s SER 511 CO 0.55 -0.37 -0.20 -0.75 0.98 0.00 0.00 173.24 173.45 3g0c s LYS 512 N -3.82 2.91 -0.17 4.02 2.20 -1.26 -0.76 119.74 122.85 3g0c s LYS 512 Ca 0.38 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 55.09 3g0c s LYS 512 Cb 0.01 -2.46 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 3g0c s LYS 512 CO 0.21 -0.15 0.16 0.21 -0.36 0.00 0.00 175.35 175.42 3g0c s LYS 513 N 1.16 4.00 -0.12 4.03 2.20 -0.18 -4.95 119.74 125.88 3g0c s LYS 513 Ca 0.01 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 3g0c s LYS 513 Cb -0.14 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 3g0c s LYS 513 CO -0.09 0.42 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.02 3g0c s LEU 514 N -0.01 1.58 0.00 5.43 0.20 -1.26 -0.46 118.68 124.16 3g0c s LEU 514 Ca 0.11 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.52 3g0c s LEU 514 Cb -0.12 -1.04 0.00 0.00 -0.43 0.00 0.00 46.19 44.60 3g0c s LEU 514 CO 0.01 -0.04 0.00 -0.67 -0.29 0.00 0.00 176.35 175.36 3g0c n ASP 515 N 4.54 0.00 -4.14 3.68 4.64 -0.81 -5.02 116.55 119.44 3g0c n ASP 515 Ca -0.17 -0.97 -0.09 0.00 -1.38 0.00 0.00 54.79 52.17 3g0c n ASP 515 Cb 0.51 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.49 3g0c n ASP 515 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3g0c s PHE 516 N -7.94 0.77 0.07 -0.67 -0.12 -1.26 -0.26 117.98 108.57 3g0c s PHE 516 Ca 0.00 -1.07 0.07 0.00 -0.05 0.00 0.00 56.93 55.87 3g0c s PHE 516 Cb 0.00 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.89 3g0c s PHE 516 CO 0.00 -0.35 -0.18 0.96 -0.05 0.00 0.00 175.22 175.61 3g0c s ILE 517 N -3.86 1.43 -0.28 -4.49 -4.36 -0.80 -4.95 121.20 103.89 3g0c s ILE 517 Ca 0.14 -1.29 -0.13 0.00 -0.26 0.00 0.00 60.65 59.11 3g0c s ILE 517 Cb 0.07 -1.30 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 3g0c s ILE 517 CO -0.04 -0.02 0.29 -0.63 0.24 0.00 0.00 174.94 174.78 3g0c s ILE 518 N -1.03 5.23 -0.19 8.37 1.01 -1.26 -1.61 121.20 131.72 3g0c s ILE 518 Ca 0.04 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3g0c s ILE 518 Cb -0.09 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.77 3g0c s ILE 518 CO 0.03 0.16 -0.12 -0.76 0.00 0.00 0.00 174.94 174.24 3g0c s LEU 519 N 1.93 2.18 -1.18 2.97 1.02 0.61 -4.77 118.68 121.44 3g0c s LEU 519 Ca 0.11 -0.80 -0.09 0.00 0.02 0.00 0.00 54.13 53.38 3g0c s LEU 519 Cb -0.16 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 3g0c s LEU 519 CO 0.11 -0.11 0.79 0.59 0.02 0.00 0.00 176.35 177.75 3g0c n ASN 520 N 4.69 -3.96 -1.29 2.29 3.02 -1.26 -2.02 115.26 116.72 3g0c n ASN 520 Ca -0.16 -0.85 -0.14 0.00 -0.03 0.00 0.00 54.58 53.40 3g0c n ASN 520 Cb 0.47 -4.15 -0.06 0.00 -0.61 0.00 0.00 39.78 35.43 3g0c n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g0c n GLU 521 N -3.97 -1.42 -4.95 3.52 1.02 -1.26 -4.96 120.64 108.62 3g0c n GLU 521 Ca -0.17 0.86 -0.29 0.00 -0.02 0.00 0.00 57.16 57.54 3g0c n GLU 521 Cb 0.63 -5.12 -0.15 0.00 -0.02 0.00 0.00 31.44 26.78 3g0c n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3g0c s THR 522 N -2.15 1.98 -0.15 2.62 2.01 -0.86 -5.12 115.64 113.97 3g0c s THR 522 Ca 0.00 -1.25 -0.20 0.00 0.31 0.00 0.00 61.69 60.55 3g0c s THR 522 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 3g0c s THR 522 CO 0.00 0.39 0.56 -0.54 -0.69 0.00 0.00 174.62 174.33 3g0c s LYS 523 N -1.03 4.29 -0.22 4.92 1.02 -1.26 -0.28 119.74 127.17 3g0c s LYS 523 Ca 0.10 0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.65 3g0c s LYS 523 Cb -0.10 -3.50 0.05 0.00 -0.52 0.00 0.00 37.83 33.77 3g0c s LYS 523 CO 0.01 -0.02 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.28 3g0c s PHE 524 N 1.20 2.43 0.43 3.18 0.08 -0.63 -4.97 117.98 119.70 3g0c s PHE 524 Ca 0.28 -1.71 -0.21 0.00 0.12 0.00 0.00 56.93 55.40 3g0c s PHE 524 Cb -0.16 -1.61 -0.10 0.00 -0.57 0.00 0.00 43.02 40.58 3g0c s PHE 524 CO 0.11 -0.76 0.98 -1.58 -0.10 0.00 0.00 175.22 173.87 3g0c s TRP 525 N 1.39 3.25 0.06 0.36 0.52 -1.26 -1.91 118.94 121.35 3g0c s TRP 525 Ca -0.04 1.62 -0.04 0.00 0.02 0.00 0.00 56.10 57.65 3g0c s TRP 525 Cb -0.18 -2.93 -0.02 0.00 -1.15 0.00 0.00 33.47 29.19 3g0c s TRP 525 CO -0.07 -0.30 0.06 1.52 0.02 0.00 0.00 176.95 178.18 3g0c s TYR 526 N -2.06 0.33 0.14 -1.98 -0.85 0.64 -1.78 117.35 111.80 3g0c s TYR 526 Ca 0.62 -0.79 0.07 0.00 -0.52 0.00 0.00 57.07 56.45 3g0c s TYR 526 Cb -0.12 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 3g0c s TYR 526 CO 0.16 -0.42 -0.16 1.14 -1.52 0.00 0.00 175.55 174.75 3g0c s GLN 527 N -3.58 1.12 -0.12 -3.49 -2.07 -0.71 -1.92 119.66 108.90 3g0c s GLN 527 Ca 0.03 -1.31 -0.04 0.00 -1.82 0.00 0.00 55.36 52.22 3g0c s GLN 527 Cb 0.05 -1.07 0.06 0.00 -1.09 0.00 0.00 33.01 30.96 3g0c s GLN 527 CO -0.09 0.21 0.23 1.41 -1.32 0.00 0.00 175.29 175.73 3g0c s MET 528 N -2.74 0.12 -0.38 9.60 1.75 0.40 -1.37 119.30 126.67 3g0c s MET 528 Ca 0.12 0.69 -0.22 0.00 -1.25 0.00 0.00 55.69 55.02 3g0c s MET 528 Cb -0.05 -0.10 0.01 0.00 2.84 0.00 0.00 34.83 37.53 3g0c s MET 528 CO 0.04 -0.28 0.74 0.42 -0.65 0.00 0.00 175.02 175.29 3g0c s ILE 529 N 2.32 4.75 -0.16 10.11 -1.09 0.58 -1.02 121.20 136.70 3g0c s ILE 529 Ca 0.01 0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 59.05 3g0c s ILE 529 Cb -0.12 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 3g0c s ILE 529 CO -0.08 -0.48 0.02 -0.76 -1.23 0.00 0.00 174.94 172.42 3g0c s LEU 530 N 3.04 3.61 0.57 2.97 1.43 0.06 -2.44 118.68 127.93 3g0c s LEU 530 Ca 0.29 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 3g0c s LEU 530 Cb -0.13 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 3g0c s LEU 530 CO 0.18 0.19 0.48 -2.65 0.23 0.00 0.00 176.35 174.79 3g0c n PRO 531 N 3.39 0.48 -1.71 1.29 -0.02 -1.26 -1.21 135.00 135.95 3g0c n PRO 531 Ca -0.17 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 3g0c n PRO 531 Cb 0.52 -1.66 0.05 0.00 -0.02 0.00 0.00 33.50 32.40 3g0c n PRO 531 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3g0c n PRO 532 N 0.04 1.42 -3.23 0.52 -0.04 -1.26 -2.39 135.00 130.06 3g0c n PRO 532 Ca 0.11 0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 63.88 3g0c n PRO 532 Cb 0.47 -2.46 0.05 0.00 -0.04 0.00 0.00 33.50 31.53 3g0c n PRO 532 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3g0c n HIS 533 N -1.29 -2.31 -1.64 0.54 8.25 -1.26 -4.91 115.22 112.60 3g0c n HIS 533 Ca 0.12 0.71 -0.47 0.00 -0.26 0.00 0.00 57.72 57.82 3g0c n HIS 533 Cb 0.45 -4.69 -0.04 0.00 1.12 0.00 0.00 29.99 26.83 3g0c n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g0c n PHE 534 N -4.70 1.95 -4.12 4.41 7.35 -1.00 -4.98 117.46 116.36 3g0c n PHE 534 Ca -0.07 0.45 -0.28 0.00 -0.76 0.00 0.00 57.45 56.80 3g0c n PHE 534 Cb 0.60 -2.44 -0.17 0.00 0.35 0.00 0.00 39.48 37.82 3g0c n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3g0c s ASP 535 N 0.48 2.29 0.54 -2.13 2.15 -1.26 -5.02 116.67 113.71 3g0c s ASP 535 Ca 0.75 -0.37 0.31 0.00 0.43 0.00 0.00 52.55 53.68 3g0c s ASP 535 Cb -0.74 -0.96 1.47 0.00 -0.30 0.00 0.00 42.92 42.38 3g0c s ASP 535 CO 0.46 -0.06 2.04 0.11 -0.17 0.00 0.00 175.17 177.55 3g0c h LYS 536 N 7.84 0.00 -2.01 4.34 1.79 -1.97 -3.08 116.57 123.49 3g0c h LYS 536 Ca -0.32 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.41 3g0c h LYS 536 Cb 1.15 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.49 3g0c h LYS 536 CO 0.46 0.09 0.59 -1.13 -1.08 0.00 0.00 179.45 178.37 3g0c n SER 537 N -3.33 6.71 -3.82 0.86 3.41 -1.26 -4.28 113.62 111.90 3g0c n SER 537 Ca -0.01 -3.77 -0.12 0.00 -0.26 0.00 0.00 58.87 54.72 3g0c n SER 537 Cb 0.27 -0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 63.19 3g0c n SER 537 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3g0c s LYS 538 N -4.00 0.56 -0.37 4.33 1.02 -1.16 -5.14 119.74 114.98 3g0c s LYS 538 Ca 0.48 -0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.03 3g0c s LYS 538 Cb 0.35 0.24 -0.00 0.00 -0.52 0.00 0.00 37.83 37.90 3g0c s LYS 538 CO -0.28 -0.14 0.33 0.15 -0.92 0.00 0.00 175.35 174.49 3g0c s LYS 539 N -1.31 3.35 -0.08 1.68 -0.14 -1.26 -4.41 119.74 117.56 3g0c s LYS 539 Ca -0.14 -0.66 -0.06 0.00 -1.36 0.00 0.00 55.97 53.75 3g0c s LYS 539 Cb -0.06 -3.87 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 3g0c s LYS 539 CO 0.03 -0.60 0.16 0.71 -0.76 0.00 0.00 175.35 174.89 3g0c s TYR 540 N 1.89 3.59 0.56 3.18 2.02 0.65 -4.44 117.35 124.81 3g0c s TYR 540 Ca 0.09 0.50 -0.20 0.00 -0.37 0.00 0.00 57.07 57.09 3g0c s TYR 540 Cb -0.17 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 3g0c s TYR 540 CO 0.11 0.71 1.19 -1.25 -1.57 0.00 0.00 175.55 174.75 3g0c s PRO 541 N -1.29 3.19 -0.02 -1.71 0.04 -1.26 -0.60 135.00 133.35 3g0c s PRO 541 Ca 0.19 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.04 3g0c s PRO 541 Cb -0.12 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.39 3g0c s PRO 541 CO 0.08 -1.02 -0.06 -1.17 0.04 0.00 0.00 177.00 174.87 3g0c s LEU 542 N -3.82 1.69 -0.19 -3.56 0.20 -0.62 -1.60 118.68 110.77 3g0c s LEU 542 Ca 0.74 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 55.39 3g0c s LEU 542 Cb -0.29 -0.42 -0.01 0.00 -0.43 0.00 0.00 46.19 45.03 3g0c s LEU 542 CO 0.33 0.02 -0.05 -0.22 -0.29 0.00 0.00 176.35 176.14 3g0c s LEU 543 N 0.35 2.97 -0.32 -0.68 2.96 0.74 -0.54 118.68 124.15 3g0c s LEU 543 Ca -0.05 -0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 53.33 3g0c s LEU 543 Cb -0.09 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.87 3g0c s LEU 543 CO 0.00 0.05 0.74 -0.22 -1.32 0.00 0.00 176.35 175.61 3g0c s LEU 544 N 1.05 4.12 -0.36 -0.68 2.96 0.84 -0.62 118.68 125.99 3g0c s LEU 544 Ca 0.01 0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 54.25 3g0c s LEU 544 Cb -0.15 -2.99 -0.00 0.00 0.50 0.00 0.00 46.19 43.55 3g0c s LEU 544 CO 0.00 -0.61 0.53 -0.62 -1.32 0.00 0.00 176.35 174.33 3g0c s ASP 545 N 1.68 6.32 -0.01 3.68 3.68 0.11 -1.40 116.67 130.73 3g0c s ASP 545 Ca 0.30 -0.06 0.07 0.00 2.13 0.00 0.00 52.55 54.99 3g0c s ASP 545 Cb -0.14 -2.27 -0.02 0.00 -1.45 0.00 0.00 42.92 39.04 3g0c s ASP 545 CO 0.13 -0.51 -0.22 0.54 0.13 0.00 0.00 175.17 175.24 3g0c s VAL 546 N 2.43 1.74 0.00 1.11 0.11 -0.22 -4.38 120.40 121.19 3g0c s VAL 546 Ca 0.19 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 3g0c s VAL 546 Cb -0.15 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 3g0c s VAL 546 CO 0.14 0.45 0.00 0.00 -3.33 0.00 0.00 175.10 172.36 3g0c n TYR 547 N 2.43 0.00 -0.89 1.54 -0.00 -1.26 -4.25 117.16 114.73 3g0c n TYR 547 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 3g0c n TYR 547 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 3g0c n TYR 547 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3g0c n ALA 548 N -1.23 0.00 -0.95 2.98 0.00 -1.26 -3.43 120.51 116.63 3g0c n ALA 548 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3g0c n ALA 548 Cb 0.00 -0.59 0.18 0.00 0.00 0.00 0.00 19.45 19.04 3g0c n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g0c s GLY 549 N -2.00 1.60 -0.10 0.00 0.00 -1.26 -4.76 107.32 100.79 3g0c s GLY 549 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 44.72 44.34 3g0c s GLY 549 CO 0.00 0.52 1.94 -1.05 0.00 0.00 0.00 173.10 174.50 3g0c n PRO 550 N -4.28 2.18 -0.92 2.90 -0.02 -1.26 -1.02 135.00 132.59 3g0c n PRO 550 Ca 0.06 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3g0c n PRO 550 Cb 0.55 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3g0c n PRO 550 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g0c s SER 552 N -2.59 4.35 -0.23 0.00 1.04 -0.19 -3.84 113.70 112.24 3g0c s SER 552 Ca 0.00 1.98 -0.03 0.00 0.48 0.00 0.00 55.95 58.39 3g0c s SER 552 Cb 0.00 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 3g0c s SER 552 CO 0.00 -2.14 0.27 -1.58 0.98 0.00 0.00 173.24 170.77 3g0c s GLN 553 N -4.56 0.26 -0.10 4.02 0.74 -1.26 -0.63 119.66 118.13 3g0c s GLN 553 Ca 0.65 0.17 0.20 0.00 0.05 0.00 0.00 55.36 56.43 3g0c s GLN 553 Cb -0.20 -0.92 -0.27 0.00 1.10 0.00 0.00 33.01 32.72 3g0c s GLN 553 CO 0.52 -0.75 0.34 1.63 -0.55 0.00 0.00 175.29 176.47 3g0c n LYS 554 N 5.33 0.67 -3.31 1.67 4.76 -1.26 -4.80 118.16 121.21 3g0c n LYS 554 Ca -0.04 -0.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.89 3g0c n LYS 554 Cb 0.49 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 3g0c n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g0c s ALA 555 N -2.98 3.58 0.09 7.82 0.00 -1.26 -4.84 121.76 124.17 3g0c s ALA 555 Ca -0.08 -2.30 0.01 0.00 0.00 0.00 0.00 51.96 49.59 3g0c s ALA 555 Cb 0.10 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 3g0c s ALA 555 CO 0.86 -1.94 0.09 -0.40 0.00 0.00 0.00 175.76 174.37 3g0c n ASP 556 N 5.39 -0.24 -1.59 0.00 5.68 -1.26 -4.42 116.55 120.10 3g0c n ASP 556 Ca -0.13 -1.56 -0.04 0.00 -0.50 0.00 0.00 54.79 52.56 3g0c n ASP 556 Cb 0.42 0.51 0.26 0.00 -1.14 0.00 0.00 41.12 41.17 3g0c n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3g0c n THR 557 N -0.16 2.74 -3.03 2.12 -2.24 -0.76 -4.99 114.28 107.97 3g0c n THR 557 Ca 0.02 -1.97 -0.40 0.00 -2.27 0.00 0.00 64.05 59.43 3g0c n THR 557 Cb 0.16 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 3g0c n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g0c s VAL 558 N -3.05 4.82 -0.04 2.28 1.01 -1.26 -1.82 120.40 122.34 3g0c s VAL 558 Ca 0.50 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 3g0c s VAL 558 Cb 0.42 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3g0c s VAL 558 CO 0.09 0.35 1.10 0.12 0.00 0.00 0.00 175.10 176.76 3g0c s PHE 559 N 0.09 3.43 -0.01 5.22 5.36 -0.28 -4.92 117.98 126.87 3g0c s PHE 559 Ca 0.37 1.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.80 3g0c s PHE 559 Cb -0.20 -3.29 -0.00 0.00 -0.34 0.00 0.00 43.02 39.19 3g0c s PHE 559 CO 0.21 -0.71 -0.05 1.03 -1.46 0.00 0.00 175.22 174.24 3g0c s ARG 560 N 1.69 0.45 -0.40 10.12 0.52 -1.26 -4.91 118.95 125.16 3g0c s ARG 560 Ca 0.53 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 55.55 3g0c s ARG 560 Cb -0.23 -0.45 0.10 0.00 0.52 0.00 0.00 34.95 34.90 3g0c s ARG 560 CO 0.23 0.08 0.18 -0.51 0.02 0.00 0.00 175.30 175.31 3g0c s LEU 561 N 0.02 5.11 0.00 2.53 1.43 -1.26 -4.88 118.68 121.64 3g0c s LEU 561 Ca 0.00 -1.94 0.01 0.00 -1.03 0.00 0.00 54.13 51.17 3g0c s LEU 561 Cb -0.04 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 3g0c s LEU 561 CO -0.00 -0.51 0.04 -0.46 0.23 0.00 0.00 176.35 175.64 3g0c n ASN 562 N 4.60 -0.10 -0.21 2.29 0.23 -1.26 -5.00 115.26 115.82 3g0c n ASN 562 Ca -0.03 -1.25 0.01 0.00 -0.53 0.00 0.00 54.58 52.77 3g0c n ASN 562 Cb 0.42 0.22 0.12 0.00 -2.08 0.00 0.00 39.78 38.45 3g0c n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3g0c h TRP 563 N 1.13 0.31 -0.61 -2.53 7.01 -1.97 -0.14 115.95 119.15 3g0c h TRP 563 Ca -0.03 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.14 3g0c h TRP 563 Cb 0.14 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 3g0c h TRP 563 CO 0.00 0.03 0.42 0.00 -2.79 0.00 0.00 178.44 176.09 3g0c h ALA 564 N 1.47 2.24 -0.21 2.65 0.00 -1.98 -0.49 119.26 122.94 3g0c h ALA 564 Ca 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3g0c h ALA 564 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3g0c h ALA 564 CO -0.37 -0.41 0.03 1.15 0.00 0.00 0.00 179.25 179.65 3g0c h THR 565 N 0.24 1.23 -0.85 0.00 2.02 -1.36 -1.77 112.91 112.42 3g0c h THR 565 Ca 0.29 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3g0c h THR 565 Cb 0.82 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 3g0c h THR 565 CO -0.06 0.24 0.55 0.22 0.37 0.00 0.00 175.52 176.84 3g0c h TYR 566 N 0.15 1.08 -0.61 3.16 5.03 -0.89 0.13 116.97 125.02 3g0c h TYR 566 Ca 0.06 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 3g0c h TYR 566 Cb 0.33 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 38.22 3g0c h TYR 566 CO 0.02 0.69 0.28 -0.07 -1.32 0.00 0.00 178.16 177.77 3g0c h LEU 567 N 1.15 0.81 0.23 2.82 3.38 -1.02 0.04 115.31 122.71 3g0c h LEU 567 Ca 0.31 -0.14 -0.33 0.00 0.09 0.00 0.00 57.88 57.81 3g0c h LEU 567 Cb -0.11 -0.21 0.04 0.00 0.09 0.00 0.00 40.66 40.47 3g0c h LEU 567 CO -0.06 0.72 -1.43 0.00 0.09 0.00 0.00 178.44 177.75 3g0c h ALA 568 N 1.12 -0.13 -0.27 1.53 0.00 -1.18 -1.46 119.26 118.87 3g0c h ALA 568 Ca 0.21 -0.85 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 3g0c h ALA 568 Cb 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g0c h ALA 568 CO -0.02 0.71 -0.11 1.03 0.00 0.00 0.00 179.25 180.85 3g0c h SER 569 N 0.17 0.57 0.00 0.00 0.87 -0.64 -3.14 113.55 111.38 3g0c h SER 569 Ca -0.24 -0.40 -0.43 0.00 -1.23 0.00 0.00 61.79 59.49 3g0c h SER 569 Cb 2.12 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 63.86 3g0c h SER 569 CO 0.27 0.84 -2.42 0.41 -0.53 0.00 0.00 176.83 175.39 3g0c n THR 570 N -4.47 1.44 1.47 2.23 -1.04 -0.01 -4.63 114.28 109.27 3g0c n THR 570 Ca -0.04 -0.35 0.14 0.00 -2.04 0.00 0.00 64.05 61.76 3g0c n THR 570 Cb 0.35 -1.87 0.57 0.00 -1.82 0.00 0.00 70.33 67.56 3g0c n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g0c n GLU 571 N -4.18 1.08 -3.54 -2.82 -0.58 -0.94 -4.93 120.64 104.73 3g0c n GLU 571 Ca -0.51 -0.51 -0.26 0.00 -0.42 0.00 0.00 57.16 55.47 3g0c n GLU 571 Cb 0.86 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 30.28 3g0c n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g0c n ASN 572 N -0.51 -5.46 -4.89 1.62 5.03 -0.73 -4.94 115.26 105.38 3g0c n ASN 572 Ca 0.17 -0.54 -0.35 0.00 0.87 0.00 0.00 54.58 54.73 3g0c n ASN 572 Cb 0.30 -4.36 -0.05 0.00 -1.02 0.00 0.00 39.78 34.64 3g0c n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3g0c s ILE 573 N -3.23 5.41 -0.13 2.41 1.01 -0.63 -4.54 121.20 121.50 3g0c s ILE 573 Ca 0.53 -0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.90 3g0c s ILE 573 Cb -0.25 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3g0c s ILE 573 CO 0.65 0.43 0.70 -0.63 0.00 0.00 0.00 174.94 176.09 3g0c s ILE 574 N -1.21 5.01 -0.23 2.92 1.01 -0.63 -3.50 121.20 124.56 3g0c s ILE 574 Ca 0.23 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.20 3g0c s ILE 574 Cb -0.12 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 3g0c s ILE 574 CO 0.13 0.16 0.06 -0.69 0.00 0.00 0.00 174.94 174.60 3g0c s VAL 575 N 1.44 4.34 0.06 2.92 1.01 -1.02 -0.19 120.40 128.96 3g0c s VAL 575 Ca 0.35 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3g0c s VAL 575 Cb -0.17 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 3g0c s VAL 575 CO 0.14 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 3g0c s ALA 576 N 1.33 1.65 0.09 5.51 0.00 0.21 -0.30 121.76 130.25 3g0c s ALA 576 Ca 0.05 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.98 3g0c s ALA 576 Cb -0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 3g0c s ALA 576 CO 0.03 0.35 -0.13 -1.12 0.00 0.00 0.00 175.76 174.88 3g0c s SER 577 N -1.44 1.71 -0.08 0.00 0.01 -0.47 0.07 113.70 113.51 3g0c s SER 577 Ca 0.06 -0.70 -0.03 0.00 1.31 0.00 0.00 55.95 56.59 3g0c s SER 577 Cb -0.09 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.14 3g0c s SER 577 CO 0.03 -0.13 0.15 0.12 0.41 0.00 0.00 173.24 173.81 3g0c s PHE 578 N -1.69 -0.15 -0.64 2.43 5.36 -1.26 -1.73 117.98 120.30 3g0c s PHE 578 Ca 0.02 0.55 -0.24 0.00 -0.96 0.00 0.00 56.93 56.30 3g0c s PHE 578 Cb -0.08 -0.25 0.05 0.00 -0.34 0.00 0.00 43.02 42.41 3g0c s PHE 578 CO 0.02 -0.24 1.01 -0.51 -1.46 0.00 0.00 175.22 174.04 3g0c s ASP 579 N 2.04 6.23 0.00 6.13 1.01 -0.74 -4.87 116.67 126.47 3g0c s ASP 579 Ca 0.01 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.57 3g0c s ASP 579 Cb -0.12 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.36 3g0c s ASP 579 CO -0.05 -1.44 0.00 0.61 0.21 0.00 0.00 175.17 174.50 3g0c n GLY 580 N 5.27 2.29 3.70 0.21 0.00 -1.26 -4.13 105.19 111.27 3g0c n GLY 580 Ca -0.01 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 3g0c n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0c s ARG 581 N 2.19 4.13 0.00 1.61 0.52 -1.26 -1.75 118.95 124.39 3g0c s ARG 581 Ca 0.00 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 3g0c s ARG 581 Cb 0.00 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.09 3g0c s ARG 581 CO 0.00 -0.81 0.00 0.41 0.02 0.00 0.00 175.30 174.92 3g0c n GLY 582 N 4.13 2.72 3.76 -3.53 0.00 -0.25 -3.95 105.19 108.07 3g0c n GLY 582 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3g0c n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g0c s SER 583 N -1.60 4.04 0.58 1.61 1.04 -0.72 0.87 113.70 119.51 3g0c s SER 583 Ca 0.00 1.50 0.09 0.00 0.48 0.00 0.00 55.95 58.02 3g0c s SER 583 Cb 0.00 -2.21 0.08 0.00 0.10 0.00 0.00 66.02 64.00 3g0c s SER 583 CO 0.00 -2.28 0.74 -0.83 0.98 0.00 0.00 173.24 171.85 3g0c s GLY 584 N -3.58 1.82 -1.80 7.32 0.00 0.20 -3.65 107.32 107.64 3g0c s GLY 584 Ca 0.62 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 43.32 3g0c s GLY 584 CO 0.56 -1.73 0.00 -1.72 0.00 0.00 0.00 173.10 170.20 3g0c n TYR 585 N -2.18 -0.81 -2.49 1.90 4.02 -1.26 -4.85 117.16 111.48 3g0c n TYR 585 Ca 0.13 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.06 3g0c n TYR 585 Cb 0.62 -3.81 0.02 0.00 -0.02 0.00 0.00 39.34 36.15 3g0c n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3g0c n GLN 586 N -2.86 0.00 0.00 -0.72 6.02 -1.26 -4.58 117.38 113.98 3g0c n GLN 586 Ca -0.23 -1.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.78 3g0c n GLN 586 Cb 0.68 0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.95 3g0c n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g0c n GLY 587 N 0.49 -1.36 0.31 1.08 0.00 -1.26 -4.42 105.19 100.03 3g0c n GLY 587 Ca 0.05 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.80 3g0c n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g0c h ASP 588 N 0.00 0.00 -0.47 1.61 3.32 -0.78 -2.34 116.42 117.76 3g0c h ASP 588 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 3g0c h ASP 588 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3g0c h ASP 588 CO 0.00 0.02 -0.06 0.50 -1.72 0.00 0.00 179.24 177.98 3g0c h LYS 589 N 0.00 0.05 0.03 3.56 1.63 -1.84 0.15 116.57 120.15 3g0c h LYS 589 Ca -0.00 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 3g0c h LYS 589 Cb 0.07 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3g0c h LYS 589 CO 0.00 0.03 -0.21 0.82 -3.45 0.00 0.00 179.45 176.64 3g0c h ILE 590 N 0.05 1.70 -0.35 2.00 2.04 -1.64 -3.34 117.51 117.97 3g0c h ILE 590 Ca 0.23 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.68 3g0c h ILE 590 Cb 0.35 3.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 3g0c h ILE 590 CO -0.44 0.62 0.09 -0.03 0.00 0.00 0.00 178.15 178.38 3g0c h MET 591 N -0.88 0.55 0.00 2.37 4.05 -1.40 -0.59 114.93 119.03 3g0c h MET 591 Ca -0.04 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 3g0c h MET 591 Cb 1.13 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 3g0c h MET 591 CO 0.02 0.60 0.00 0.72 0.23 0.00 0.00 176.91 178.48 3g0c n HIS 592 N -4.62 0.00 0.24 1.39 8.25 0.51 -4.05 115.22 116.94 3g0c n HIS 592 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 3g0c n HIS 592 Cb 0.19 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.91 3g0c n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g0c h ALA 593 N 3.26 1.53 -0.59 -1.41 0.00 -1.63 -2.69 119.26 117.73 3g0c h ALA 593 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g0c h ALA 593 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g0c h ALA 593 CO 0.00 0.19 0.00 0.44 0.00 0.00 0.00 179.25 179.88 3g0c n ILE 594 N -4.04 1.80 -1.68 0.00 -6.64 -1.26 -4.93 119.36 102.62 3g0c n ILE 594 Ca -0.02 -1.24 -0.46 0.00 -1.77 0.00 0.00 62.75 59.25 3g0c n ILE 594 Cb 0.24 0.13 -0.04 0.00 -1.44 0.00 0.00 39.64 38.53 3g0c n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 3g0c n ASN 595 N 0.93 3.36 0.00 7.28 4.05 -1.02 -0.35 115.26 129.51 3g0c n ASN 595 Ca 0.24 1.03 0.00 0.00 0.45 0.00 0.00 54.58 56.30 3g0c n ASN 595 Cb 0.85 -1.43 0.00 0.00 1.23 0.00 0.00 39.78 40.43 3g0c n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3g0c n ARG 596 N 4.80 0.00 -2.66 1.20 1.74 0.18 -4.83 116.66 117.10 3g0c n ARG 596 Ca 0.19 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.07 3g0c n ARG 596 Cb 0.30 -3.47 0.00 0.00 -1.02 0.00 0.00 32.46 28.28 3g0c n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3g0c n ARG 597 N -2.00 2.39 -1.93 5.56 5.12 0.53 -4.89 116.66 121.44 3g0c n ARG 597 Ca 0.00 -4.01 -0.41 0.00 -1.93 0.00 0.00 57.85 51.51 3g0c n ARG 597 Cb 0.00 -1.85 -0.01 0.00 -1.16 0.00 0.00 32.46 29.45 3g0c n ARG 597 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3g0c s LEU 598 N -3.29 4.34 -0.11 0.55 1.02 -1.18 -3.32 118.68 116.70 3g0c s LEU 598 Ca 0.40 2.89 -0.00 0.00 0.02 0.00 0.00 54.13 57.44 3g0c s LEU 598 Cb 0.40 -3.69 0.00 0.00 0.02 0.00 0.00 46.19 42.93 3g0c s LEU 598 CO -0.09 -0.76 0.01 0.61 0.02 0.00 0.00 176.35 176.13 3g0c n GLY 599 N 0.60 0.36 0.00 -3.19 0.00 -1.26 -4.88 105.19 96.81 3g0c n GLY 599 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3g0c n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0c n THR 600 N -3.91 0.00 -0.22 2.61 -2.24 -1.21 -4.81 114.28 104.50 3g0c n THR 600 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3g0c n THR 600 Cb 0.51 -0.12 0.24 0.00 -2.10 0.00 0.00 70.33 68.85 3g0c n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3g0c h PHE 601 N 0.00 0.96 -0.16 4.78 0.04 -1.92 0.97 116.94 121.61 3g0c h PHE 601 Ca 0.00 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 3g0c h PHE 601 Cb 0.00 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 3g0c h PHE 601 CO 0.00 0.61 -0.48 1.05 -0.60 0.00 0.00 178.31 178.89 3g0c h GLU 602 N 1.03 0.43 0.17 1.51 9.09 -1.90 0.20 114.58 125.10 3g0c h GLU 602 Ca 0.28 -0.24 -0.01 0.00 0.05 0.00 0.00 59.36 59.44 3g0c h GLU 602 Cb -0.11 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.01 3g0c h GLU 602 CO -0.06 0.82 -0.08 0.28 0.05 0.00 0.00 179.01 180.02 3g0c h VAL 603 N 0.34 0.96 -0.85 -1.06 2.07 -1.70 -2.26 116.25 113.74 3g0c h VAL 603 Ca 0.02 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.86 3g0c h VAL 603 Cb 0.97 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 3g0c h VAL 603 CO 0.08 0.17 0.51 -0.33 0.02 0.00 0.00 177.57 178.03 3g0c h GLU 604 N -0.60 0.88 0.00 1.57 5.08 -0.78 -2.12 114.58 118.60 3g0c h GLU 604 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3g0c h GLU 604 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3g0c h GLU 604 CO 0.04 0.58 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.99 3g0c h ASP 605 N 0.90 0.00 0.72 1.42 3.32 -0.54 -1.72 116.42 120.51 3g0c h ASP 605 Ca 0.39 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.27 3g0c h ASP 605 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3g0c h ASP 605 CO -0.21 0.20 -0.81 1.56 -1.72 0.00 0.00 179.24 178.26 3g0c h GLN 606 N 0.00 0.06 -0.12 3.56 1.08 -0.77 -2.12 115.11 116.80 3g0c h GLN 606 Ca -0.00 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 3g0c h GLN 606 Cb 0.36 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 3g0c h GLN 606 CO 0.03 0.84 -0.03 0.82 -0.95 0.00 0.00 178.83 179.53 3g0c h ILE 607 N 0.04 1.30 -0.44 2.54 2.04 -1.14 -3.15 117.51 118.68 3g0c h ILE 607 Ca -0.02 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3g0c h ILE 607 Cb 1.42 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 3g0c h ILE 607 CO 0.11 0.28 0.20 -0.08 0.00 0.00 0.00 178.15 178.67 3g0c h GLU 608 N -0.09 0.62 -0.19 2.37 4.57 -1.30 -2.60 114.58 117.96 3g0c h GLU 608 Ca 0.03 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 3g0c h GLU 608 Cb 0.46 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 3g0c h GLU 608 CO 0.01 0.50 -0.13 0.00 -1.18 0.00 0.00 179.01 178.21 3g0c h ALA 609 N 1.60 0.02 -0.37 2.92 0.00 -1.36 0.55 119.26 122.63 3g0c h ALA 609 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3g0c h ALA 609 Cb 0.09 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3g0c h ALA 609 CO -0.02 -0.56 0.19 0.00 0.00 0.00 0.00 179.25 178.87 3g0c h ALA 610 N 1.02 1.64 -0.20 0.00 0.00 -1.44 0.19 119.26 120.47 3g0c h ALA 610 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3g0c h ALA 610 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3g0c h ALA 610 CO -0.27 0.30 -0.43 0.00 0.00 0.00 0.00 179.25 178.85 3g0c h ARG 611 N 0.52 0.48 -0.02 0.00 3.08 -1.07 -1.11 114.38 116.25 3g0c h ARG 611 Ca 0.13 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 59.75 3g0c h ARG 611 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3g0c h ARG 611 CO -0.02 0.82 -0.78 1.96 -1.07 0.00 0.00 179.97 180.88 3g0c h GLN 612 N 0.39 0.22 -0.02 0.04 1.08 -0.07 -2.06 115.11 114.68 3g0c h GLN 612 Ca 0.03 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 3g0c h GLN 612 Cb 0.92 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3g0c h GLN 612 CO 0.08 0.89 -0.02 0.74 -0.95 0.00 0.00 178.83 179.58 3g0c h PHE 613 N 0.14 0.06 -0.26 2.96 0.04 -0.54 -3.25 116.94 116.09 3g0c h PHE 613 Ca -0.03 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 3g0c h PHE 613 Cb 1.37 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 3g0c h PHE 613 CO 0.03 0.49 0.01 0.66 -0.60 0.00 0.00 178.31 178.89 3g0c h SER 614 N -0.39 0.36 0.00 2.17 4.64 -1.23 -0.47 113.55 118.63 3g0c h SER 614 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3g0c h SER 614 Cb 0.48 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3g0c h SER 614 CO 0.00 0.41 0.00 0.29 -0.87 0.00 0.00 176.83 176.67 3g0c n LYS 615 N -4.33 0.63 0.07 4.77 4.76 -0.78 -2.00 118.16 121.28 3g0c n LYS 615 Ca 0.01 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.57 3g0c n LYS 615 Cb 0.21 -1.26 0.22 0.00 -1.84 0.00 0.00 35.03 32.35 3g0c n LYS 615 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3g0c n MET 616 N -0.76 0.28 -0.65 1.97 2.81 -0.18 -4.99 117.12 115.59 3g0c n MET 616 Ca 0.08 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 3g0c n MET 616 Cb 0.04 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 3g0c n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0c n GLY 617 N 1.34 0.69 0.00 3.03 0.00 -0.85 -4.90 105.19 104.49 3g0c n GLY 617 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3g0c n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3g0c n PHE 618 N -2.61 0.00 -4.08 1.61 -1.74 -1.26 -4.71 117.46 104.67 3g0c n PHE 618 Ca 0.00 -0.44 -0.35 0.00 -0.56 0.00 0.00 57.45 56.10 3g0c n PHE 618 Cb 0.00 -0.04 -0.12 0.00 1.52 0.00 0.00 39.48 40.84 3g0c n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3g0c s VAL 619 N -0.88 4.28 -0.48 1.97 1.01 -1.26 -0.25 120.40 124.79 3g0c s VAL 619 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 3g0c s VAL 619 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.46 3g0c s VAL 619 CO 0.00 0.44 1.46 -0.62 0.00 0.00 0.00 175.10 176.38 3g0c s ASP 620 N 0.75 6.17 0.00 3.32 -1.08 0.24 -4.73 116.67 121.34 3g0c s ASP 620 Ca 0.01 0.62 0.25 0.00 -0.52 0.00 0.00 52.55 52.91 3g0c s ASP 620 Cb -0.14 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.98 3g0c s ASP 620 CO 0.02 -1.61 1.80 -0.46 0.52 0.00 0.00 175.17 175.45 3g0c n ASN 621 N 9.41 0.79 -0.05 -0.34 0.23 -1.26 -1.79 115.26 122.25 3g0c n ASN 621 Ca 0.16 -1.41 0.14 0.00 -0.53 0.00 0.00 54.58 52.93 3g0c n ASN 621 Cb 0.49 -0.03 0.62 0.00 -2.08 0.00 0.00 39.78 38.77 3g0c n ASN 621 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3g0c n LYS 622 N -0.32 0.40 -3.21 -3.83 5.02 -1.26 -4.36 118.16 110.59 3g0c n LYS 622 Ca 0.18 -0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 3g0c n LYS 622 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 3g0c n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g0c n ARG 623 N -1.22 1.72 -4.54 1.97 1.74 -0.74 -4.85 116.66 110.73 3g0c n ARG 623 Ca 0.12 -3.95 -0.33 0.00 -0.77 0.00 0.00 57.85 52.92 3g0c n ARG 623 Cb 0.29 -1.79 -0.14 0.00 -1.02 0.00 0.00 32.46 29.79 3g0c n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g0c s ILE 624 N -2.39 3.05 0.31 0.55 1.01 -1.26 -1.59 121.20 120.89 3g0c s ILE 624 Ca 0.40 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.48 3g0c s ILE 624 Cb 0.22 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 3g0c s ILE 624 CO -0.08 0.50 -0.06 0.00 0.00 0.00 0.00 174.94 175.30 3g0c s ALA 625 N 0.66 2.61 -0.00 9.38 0.00 0.29 -1.28 121.76 133.42 3g0c s ALA 625 Ca -0.06 -2.00 -0.02 0.00 0.00 0.00 0.00 51.96 49.88 3g0c s ALA 625 Cb -0.15 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 3g0c s ALA 625 CO 0.02 -0.03 0.03 -1.50 0.00 0.00 0.00 175.76 174.29 3g0c s ILE 626 N -2.86 0.04 0.13 0.00 2.07 -1.05 -0.12 121.20 119.41 3g0c s ILE 626 Ca 0.31 -0.37 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 3g0c s ILE 626 Cb 0.04 -0.18 0.06 0.00 0.13 0.00 0.00 42.46 42.51 3g0c s ILE 626 CO 0.14 -0.20 0.52 -1.66 -1.91 0.00 0.00 174.94 171.83 3g0c s TRP 627 N -0.62 -0.41 -0.18 3.50 1.48 -0.49 -1.35 118.94 120.87 3g0c s TRP 627 Ca -0.07 0.22 -0.33 0.00 -1.06 0.00 0.00 56.10 54.86 3g0c s TRP 627 Cb -0.04 0.42 0.14 0.00 -1.16 0.00 0.00 33.47 32.83 3g0c s TRP 627 CO -0.00 -0.76 1.17 0.20 -4.06 0.00 0.00 176.95 173.49 3g0c s GLY 628 N -2.61 -0.26 0.03 3.67 0.00 -0.92 -1.06 107.32 106.18 3g0c s GLY 628 Ca 0.00 1.75 0.01 0.00 0.00 0.00 0.00 44.72 46.49 3g0c s GLY 628 CO -0.10 0.65 0.06 0.86 0.00 0.00 0.00 173.10 174.57 3g0c s TRP 629 N -2.15 3.20 0.00 1.90 -0.11 -1.26 -1.02 118.94 119.50 3g0c s TRP 629 Ca 0.07 0.13 0.00 0.00 1.22 0.00 0.00 56.10 57.52 3g0c s TRP 629 Cb -0.01 -1.67 0.00 0.00 -1.50 0.00 0.00 33.47 30.29 3g0c s TRP 629 CO -0.05 0.52 0.00 0.43 -4.62 0.00 0.00 176.95 173.23 3g0c n SER 630 N 0.91 0.00 -0.34 5.86 7.64 -0.32 -0.69 113.62 126.68 3g0c n SER 630 Ca -0.11 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.81 3g0c n SER 630 Cb 0.52 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.92 3g0c n SER 630 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3g0c h TYR 631 N 0.00 1.08 -0.92 1.43 3.20 -1.89 0.19 116.97 120.07 3g0c h TYR 631 Ca 0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.03 3g0c h TYR 631 Cb 0.00 -0.34 -0.07 0.00 1.54 0.00 0.00 36.73 37.85 3g0c h TYR 631 CO 0.00 0.47 0.59 0.78 -1.64 0.00 0.00 178.16 178.36 3g0c h GLY 632 N 0.99 1.34 1.01 1.82 0.00 -0.93 -0.09 103.07 107.21 3g0c h GLY 632 Ca 0.45 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 3g0c h GLY 632 CO -0.24 0.13 -0.02 -1.33 0.00 0.00 0.00 176.54 175.09 3g0c h GLY 633 N 0.81 0.94 0.97 4.60 0.00 -0.48 -1.63 103.07 108.28 3g0c h GLY 633 Ca 0.45 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3g0c h GLY 633 CO -0.22 0.64 -0.05 -1.82 0.00 0.00 0.00 176.54 175.10 3g0c h TYR 634 N 0.72 -0.12 -0.68 5.60 5.03 0.03 -1.80 116.97 125.76 3g0c h TYR 634 Ca 0.14 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 3g0c h TYR 634 Cb 0.53 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 3g0c h TYR 634 CO 0.04 -0.08 0.36 0.28 -1.32 0.00 0.00 178.16 177.44 3g0c h VAL 635 N -0.12 1.22 -0.61 1.81 2.07 -1.03 -0.51 116.25 119.07 3g0c h VAL 635 Ca -0.01 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.02 3g0c h VAL 635 Cb 0.10 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 3g0c h VAL 635 CO 0.01 0.24 0.30 0.74 0.02 0.00 0.00 177.57 178.88 3g0c h THR 636 N 0.93 0.91 -0.13 2.57 2.02 -1.20 0.15 112.91 118.15 3g0c h THR 636 Ca 0.24 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3g0c h THR 636 Cb 0.06 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3g0c h THR 636 CO -0.04 0.10 0.03 0.28 0.37 0.00 0.00 175.52 176.26 3g0c h SER 637 N 0.56 0.20 -0.92 4.18 0.02 -0.84 0.93 113.55 117.67 3g0c h SER 637 Ca 0.28 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3g0c h SER 637 Cb 0.23 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 3g0c h SER 637 CO -0.21 0.39 0.60 0.24 -1.14 0.00 0.00 176.83 176.72 3g0c h MET 638 N 0.00 1.16 0.03 3.45 2.07 -0.72 0.62 114.93 121.54 3g0c h MET 638 Ca 0.04 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.60 3g0c h MET 638 Cb 0.27 -0.26 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 3g0c h MET 638 CO 0.00 0.77 -0.02 0.28 1.07 0.00 0.00 176.91 179.01 3g0c h VAL 639 N 1.19 1.17 -0.00 -2.22 2.07 -0.59 -2.48 116.25 115.39 3g0c h VAL 639 Ca 0.36 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3g0c h VAL 639 Cb -0.05 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3g0c h VAL 639 CO -0.10 0.17 0.03 -0.07 0.02 0.00 0.00 177.57 177.61 3g0c h LEU 640 N -0.33 0.00 -2.99 2.57 3.38 -0.49 -2.19 115.31 115.27 3g0c h LEU 640 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g0c h LEU 640 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g0c h LEU 640 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 3g0c n GLY 641 N -1.10 2.65 0.00 0.83 0.00 0.18 -4.42 105.19 103.33 3g0c n GLY 641 Ca -0.03 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.26 3g0c n GLY 641 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g0c n SER 642 N 1.38 0.83 -1.32 1.61 3.41 -0.82 -4.68 113.62 114.03 3g0c n SER 642 Ca 0.26 -0.74 -0.14 0.00 -0.26 0.00 0.00 58.87 57.99 3g0c n SER 642 Cb 0.79 0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 65.46 3g0c n SER 642 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0c n GLY 643 N 1.50 0.67 0.24 5.00 0.00 -1.26 -4.90 105.19 106.43 3g0c n GLY 643 Ca 0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 3g0c n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g0c h SER 644 N 0.00 0.64 0.00 1.61 4.64 -1.93 -3.47 113.55 115.04 3g0c h SER 644 Ca -0.31 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3g0c h SER 644 Cb 1.07 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3g0c h SER 644 CO 0.41 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.90 3g0c n GLY 645 N -0.14 0.79 0.11 -0.77 0.00 -1.26 -4.93 105.19 98.99 3g0c n GLY 645 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 3g0c n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g0c h VAL 646 N 0.00 1.44 -3.05 1.61 2.07 -1.95 -3.46 116.25 112.92 3g0c h VAL 646 Ca 0.00 -3.03 -0.66 0.00 0.82 0.00 0.00 66.70 63.84 3g0c h VAL 646 Cb 0.00 2.91 -0.12 0.00 -1.52 0.00 0.00 31.29 32.56 3g0c h VAL 646 CO 0.00 0.88 -0.55 -0.36 0.02 0.00 0.00 177.57 177.56 3g0c s PHE 647 N -2.65 3.36 -0.17 1.57 0.40 -1.26 -4.58 117.98 114.65 3g0c s PHE 647 Ca -0.05 0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 56.40 3g0c s PHE 647 Cb 0.07 -1.92 -0.22 0.00 0.51 0.00 0.00 43.02 41.45 3g0c s PHE 647 CO 0.88 0.50 0.34 -0.22 0.70 0.00 0.00 175.22 177.42 3g0c h LYS 648 N 5.48 0.10 -4.03 0.44 3.64 -1.52 -3.45 116.57 117.24 3g0c h LYS 648 Ca -0.49 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 58.58 3g0c h LYS 648 Cb 1.20 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 3g0c h LYS 648 CO 0.60 1.08 -0.30 0.00 -2.27 0.00 0.00 179.45 178.56 3g0c s GLY 650 N -3.09 -0.44 -0.13 0.00 0.00 0.33 -2.52 107.32 101.48 3g0c s GLY 650 Ca 0.29 0.96 -0.00 0.00 0.00 0.00 0.00 44.72 45.97 3g0c s GLY 650 CO 0.11 0.31 -0.10 -0.42 0.00 0.00 0.00 173.10 173.00 3g0c s ILE 651 N -3.11 1.25 -0.24 0.90 1.01 -0.46 -1.35 121.20 119.21 3g0c s ILE 651 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 3g0c s ILE 651 Cb -0.01 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3g0c s ILE 651 CO -0.08 0.40 0.05 0.00 0.00 0.00 0.00 174.94 175.32 3g0c s ALA 652 N 1.57 3.12 -0.29 9.38 0.00 -0.48 -2.16 121.76 132.91 3g0c s ALA 652 Ca 0.04 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 3g0c s ALA 652 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.99 3g0c s ALA 652 CO -0.09 -0.42 0.08 0.08 0.00 0.00 0.00 175.76 175.42 3g0c s VAL 653 N 1.48 4.08 -1.23 0.00 1.01 -0.19 -1.97 120.40 123.57 3g0c s VAL 653 Ca 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 3g0c s VAL 653 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 3g0c s VAL 653 CO 0.03 0.12 0.69 0.00 0.00 0.00 0.00 175.10 175.94 3g0c n ALA 654 N 4.89 -2.29 -1.86 5.51 0.00 0.34 -1.17 120.51 125.92 3g0c n ALA 654 Ca -0.15 -0.20 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 3g0c n ALA 654 Cb 0.49 -3.10 -0.02 0.00 0.00 0.00 0.00 19.45 16.82 3g0c n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g0c s PRO 655 N -6.01 3.82 0.30 0.00 0.04 -1.26 -3.53 135.00 128.36 3g0c s PRO 655 Ca 0.25 0.87 -0.28 0.00 0.04 0.00 0.00 61.00 61.88 3g0c s PRO 655 Cb -0.08 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 3g0c s PRO 655 CO 0.85 -0.37 0.99 0.08 0.04 0.00 0.00 177.00 178.59 3g0c s VAL 656 N -2.82 3.92 -0.11 -0.36 1.01 -1.25 -4.55 120.40 116.25 3g0c s VAL 656 Ca 0.57 1.76 0.03 0.00 0.00 0.00 0.00 61.98 64.34 3g0c s VAL 656 Cb -0.10 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 3g0c s VAL 656 CO 0.39 0.29 -0.07 -1.54 0.00 0.00 0.00 175.10 174.18 3g0c n SER 657 N 0.91 3.04 -3.71 3.32 3.41 -1.26 -4.28 113.62 115.04 3g0c n SER 657 Ca 0.00 -0.05 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 3g0c n SER 657 Cb 0.48 0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 3g0c n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0c s ARG 658 N -2.22 0.62 0.42 4.33 1.70 -1.26 -1.05 118.95 121.48 3g0c s ARG 658 Ca -0.13 0.34 0.16 0.00 -0.47 0.00 0.00 55.73 55.63 3g0c s ARG 658 Cb 0.04 0.29 0.91 0.00 -0.57 0.00 0.00 34.95 35.62 3g0c s ARG 658 CO 0.29 -0.13 1.91 -1.49 -1.08 0.00 0.00 175.30 174.80 3g0c h TRP 659 N 4.70 0.00 -0.17 5.89 4.06 -1.87 -2.02 115.95 126.55 3g0c h TRP 659 Ca -0.28 0.00 0.05 0.00 2.06 0.00 0.00 58.89 60.72 3g0c h TRP 659 Cb 1.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 3g0c h TRP 659 CO 0.43 0.28 0.23 0.93 -3.56 0.00 0.00 178.44 176.76 3g0c h GLU 660 N 0.00 0.00 0.00 0.49 3.07 -1.91 -1.51 114.58 114.73 3g0c h GLU 660 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 3g0c h GLU 660 Cb 0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 3g0c h GLU 660 CO 0.04 0.00 -0.71 1.88 -1.40 0.00 0.00 179.01 178.81 3g0c h TYR 661 N 0.00 0.00 -3.51 4.33 0.05 -1.71 -3.16 116.97 112.97 3g0c h TYR 661 Ca 0.08 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.38 3g0c h TYR 661 Cb 0.55 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.33 3g0c h TYR 661 CO 0.00 0.53 0.12 -0.47 -1.05 0.00 0.00 178.16 177.29 3g0c s TYR 662 N -2.95 3.34 0.49 4.88 5.04 -0.57 -4.76 117.35 122.82 3g0c s TYR 662 Ca 0.02 0.64 -0.23 0.00 -2.44 0.00 0.00 57.07 55.06 3g0c s TYR 662 Cb 0.08 -2.56 -0.07 0.00 0.35 0.00 0.00 41.96 39.77 3g0c s TYR 662 CO 0.76 -0.61 1.33 0.16 -1.34 0.00 0.00 175.55 175.86 3g0c s ASP 663 N -4.24 5.71 0.15 4.32 1.47 -1.26 -0.59 116.67 122.23 3g0c s ASP 663 Ca 0.51 2.70 -0.20 0.00 1.18 0.00 0.00 52.55 56.75 3g0c s ASP 663 Cb -0.10 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.87 3g0c s ASP 663 CO 0.44 -1.27 1.67 0.77 0.68 0.00 0.00 175.17 177.46 3g0c h SER 664 N 1.92 -0.44 0.48 2.11 4.64 -0.85 -2.23 113.55 119.18 3g0c h SER 664 Ca -0.50 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 3g0c h SER 664 Cb 1.28 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 3g0c h SER 664 CO 0.59 -0.17 -0.49 0.58 -0.87 0.00 0.00 176.83 176.48 3g0c h VAL 665 N -0.10 0.04 0.76 0.95 2.07 -1.92 -0.07 116.25 117.98 3g0c h VAL 665 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 3g0c h VAL 665 Cb 0.31 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3g0c h VAL 665 CO -0.32 0.00 -0.37 0.22 0.02 0.00 0.00 177.57 177.12 3g0c h TYR 666 N -0.97 -0.95 0.28 1.57 3.20 -1.92 -3.10 116.97 115.08 3g0c h TYR 666 Ca -0.06 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3g0c h TYR 666 Cb 0.85 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 3g0c h TYR 666 CO -0.26 -0.59 -0.28 1.15 -1.64 0.00 0.00 178.16 176.55 3g0c h THR 667 N -1.03 0.41 -0.37 1.81 2.02 -1.31 -2.95 112.91 111.50 3g0c h THR 667 Ca -0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3g0c h THR 667 Cb 0.78 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3g0c h THR 667 CO 0.17 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.91 3g0c h GLU 668 N -0.59 0.51 -0.83 6.66 5.08 -1.12 0.11 114.58 124.40 3g0c h GLU 668 Ca -0.01 -0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.50 3g0c h GLU 668 Cb 0.54 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 3g0c h GLU 668 CO -0.05 0.40 0.15 -0.09 -1.00 0.00 0.00 179.01 178.42 3g0c h ARG 669 N 0.52 0.17 0.00 2.33 2.43 -1.43 0.29 114.38 118.69 3g0c h ARG 669 Ca 0.13 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.96 3g0c h ARG 669 Cb 0.06 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3g0c h ARG 669 CO -0.02 0.11 -2.22 0.66 -1.51 0.00 0.00 179.97 177.00 3g0c n TYR 670 N -5.26 0.22 -0.03 2.20 4.01 -0.73 -4.64 117.16 112.92 3g0c n TYR 670 Ca 0.18 0.08 0.04 0.00 -0.16 0.00 0.00 57.90 58.04 3g0c n TYR 670 Cb 0.60 -1.02 -0.14 0.00 -0.31 0.00 0.00 39.34 38.47 3g0c n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3g0c n MET 671 N -2.79 0.76 0.00 -0.72 2.81 -0.05 0.47 117.12 117.60 3g0c n MET 671 Ca -0.28 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.49 3g0c n MET 671 Cb 1.11 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 3g0c n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0c n GLY 672 N 1.61 -1.46 3.83 3.03 0.00 0.10 -4.70 105.19 107.60 3g0c n GLY 672 Ca -0.11 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 3g0c n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0c s LEU 673 N 0.00 4.47 -1.55 0.99 2.01 -1.26 -4.29 118.68 119.05 3g0c s LEU 673 Ca 0.00 1.01 -0.10 0.00 0.01 0.00 0.00 54.13 55.05 3g0c s LEU 673 Cb 0.00 -2.68 -0.08 0.00 0.01 0.00 0.00 46.19 43.43 3g0c s LEU 673 CO 0.00 0.30 2.87 -0.81 1.01 0.00 0.00 176.35 179.73 3g0c n PRO 674 N 1.71 3.53 -4.40 1.29 -0.04 -1.26 -1.95 135.00 133.88 3g0c n PRO 674 Ca -0.13 -2.13 -0.26 0.00 -0.04 0.00 0.00 63.50 60.94 3g0c n PRO 674 Cb 0.52 -2.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 3g0c n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3g0c s THR 675 N 2.31 2.58 0.58 0.52 -4.23 -1.26 -4.56 115.64 111.58 3g0c s THR 675 Ca 0.67 -2.03 0.28 0.00 -1.18 0.00 0.00 61.69 59.42 3g0c s THR 675 Cb 0.17 -2.27 0.35 0.00 1.34 0.00 0.00 72.50 72.09 3g0c s THR 675 CO -0.06 -0.18 2.17 -0.65 -0.54 0.00 0.00 174.62 175.37 3g0c h PRO 676 N 2.92 0.00 -0.95 3.99 0.11 -1.97 -0.38 132.00 135.73 3g0c h PRO 676 Ca -0.45 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.17 3g0c h PRO 676 Cb 1.22 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.04 3g0c h PRO 676 CO 0.52 0.00 0.60 -0.85 -0.21 0.00 0.00 178.00 178.06 3g0c n GLU 677 N -3.92 2.22 0.00 1.05 0.00 -1.26 -4.79 120.64 113.93 3g0c n GLU 677 Ca -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 57.16 54.12 3g0c n GLU 677 Cb 0.20 -2.15 0.00 0.00 0.00 0.00 0.00 31.44 29.49 3g0c n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3g0c n ASP 678 N -1.15 0.00 0.00 -1.84 4.64 -0.18 -5.06 116.55 112.96 3g0c n ASP 678 Ca 0.58 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.99 3g0c n ASP 678 Cb 1.61 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.69 3g0c n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3g0c n ASN 679 N -0.36 0.01 -0.33 1.67 5.15 -0.82 -4.91 115.26 115.67 3g0c n ASN 679 Ca 0.00 -1.00 0.18 0.00 -0.60 0.00 0.00 54.58 53.16 3g0c n ASN 679 Cb 0.00 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.60 3g0c n ASN 679 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3g0c n LEU 680 N -0.00 -0.02 -0.11 1.20 7.94 -1.00 -1.14 117.00 123.87 3g0c n LEU 680 Ca 0.00 1.65 -0.05 0.00 -1.11 0.00 0.00 56.01 56.50 3g0c n LEU 680 Cb 0.41 -0.64 0.02 0.00 0.53 0.00 0.00 43.42 43.74 3g0c n LEU 680 CO 0.00 -1.71 0.86 0.44 -1.11 0.00 0.00 177.39 175.87 3g0c h ASP 681 N 0.00 -0.14 0.37 1.96 5.19 -1.91 -1.37 116.42 120.52 3g0c h ASP 681 Ca 0.64 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 57.04 3g0c h ASP 681 Cb 1.43 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 3g0c h ASP 681 CO -0.88 -0.03 -0.43 -0.74 -3.12 0.00 0.00 179.24 174.04 3g0c h HIS 682 N 0.11 0.09 -0.32 4.55 2.76 -1.50 -1.52 115.15 119.33 3g0c h HIS 682 Ca 0.18 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3g0c h HIS 682 Cb 0.25 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 3g0c h HIS 682 CO -0.25 0.50 0.11 1.88 -1.30 0.00 0.00 177.93 178.87 3g0c h TYR 683 N 0.07 0.20 -0.72 5.26 0.05 -1.02 -1.48 116.97 119.33 3g0c h TYR 683 Ca 0.00 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3g0c h TYR 683 Cb 0.79 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 3g0c h TYR 683 CO 0.00 0.08 0.26 0.00 -1.05 0.00 0.00 178.16 177.46 3g0c h ARG 684 N 0.25 1.08 0.00 4.88 2.47 -1.00 -3.14 114.38 118.92 3g0c h ARG 684 Ca 0.14 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3g0c h ARG 684 Cb 0.12 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 3g0c h ARG 684 CO -0.15 0.89 0.00 0.09 0.56 0.00 0.00 179.97 181.37 3g0c n ASN 685 N -4.28 0.28 -1.20 7.04 5.03 -0.60 -3.93 115.26 117.61 3g0c n ASN 685 Ca 0.06 0.53 0.01 0.00 0.87 0.00 0.00 54.58 56.05 3g0c n ASN 685 Cb 0.20 -0.61 0.24 0.00 -1.02 0.00 0.00 39.78 38.59 3g0c n ASN 685 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3g0c n SER 686 N -1.77 3.51 -4.86 6.41 3.41 -0.60 -5.00 113.62 114.72 3g0c n SER 686 Ca 0.06 -3.34 -0.34 0.00 -0.26 0.00 0.00 58.87 54.99 3g0c n SER 686 Cb 0.33 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 3g0c n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3g0c s THR 687 N -3.02 4.90 0.27 6.66 -4.23 -1.25 -4.80 115.64 114.17 3g0c s THR 687 Ca 0.45 0.65 0.08 0.00 -1.18 0.00 0.00 61.69 61.69 3g0c s THR 687 Cb 0.38 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.54 3g0c s THR 687 CO 0.06 0.10 1.62 1.62 -0.54 0.00 0.00 174.62 177.48 3g0c h VAL 688 N 2.43 1.39 -0.92 2.29 3.04 -1.43 -3.17 116.25 119.87 3g0c h VAL 688 Ca -0.48 -1.90 0.17 0.00 -1.01 0.00 0.00 66.70 63.48 3g0c h VAL 688 Cb 1.18 1.98 -0.10 0.00 -2.01 0.00 0.00 31.29 32.34 3g0c h VAL 688 CO 0.67 0.55 0.51 0.24 -1.01 0.00 0.00 177.57 178.53 3g0c h MET 689 N 0.10 0.66 0.00 4.17 2.86 -1.91 -1.66 114.93 119.14 3g0c h MET 689 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3g0c h MET 689 Cb 1.02 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.53 3g0c h MET 689 CO 0.08 0.43 0.00 0.66 1.06 0.00 0.00 176.91 179.14 3g0c h SER 690 N 0.68 0.00 -0.50 1.22 4.64 -1.92 -2.27 113.55 115.40 3g0c h SER 690 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3g0c h SER 690 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3g0c h SER 690 CO -0.38 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.12 3g0c n ARG 691 N -2.61 2.27 -0.14 4.77 1.74 -0.63 -4.66 116.66 117.40 3g0c n ARG 691 Ca 0.01 -1.96 -0.04 0.00 -0.77 0.00 0.00 57.85 55.09 3g0c n ARG 691 Cb 0.24 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 3g0c n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g0c h ALA 692 N 4.10 0.26 -0.98 7.54 0.00 -1.41 -1.72 119.26 127.05 3g0c h ALA 692 Ca 0.00 0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.31 3g0c h ALA 692 Cb 0.76 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 3g0c h ALA 692 CO 0.00 -0.48 0.63 1.49 0.00 0.00 0.00 179.25 180.89 3g0c h GLU 693 N -0.04 0.49 0.00 0.00 4.57 -1.85 -0.80 114.58 116.95 3g0c h GLU 693 Ca 0.22 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 3g0c h GLU 693 Cb 0.38 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3g0c h GLU 693 CO -0.50 0.32 0.00 0.09 -1.18 0.00 0.00 179.01 177.75 3g0c n ASN 694 N -4.62 0.60 0.00 1.04 3.02 -0.65 -2.82 115.26 111.84 3g0c n ASN 694 Ca 0.23 0.68 0.09 0.00 -0.03 0.00 0.00 54.58 55.54 3g0c n ASN 694 Cb 0.73 -0.79 0.47 0.00 -0.61 0.00 0.00 39.78 39.57 3g0c n ASN 694 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3g0c n PHE 695 N -2.20 0.00 0.37 3.10 3.01 -0.31 -3.25 117.46 118.19 3g0c n PHE 695 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 3g0c n PHE 695 Cb 0.18 -0.17 0.47 0.00 -0.01 0.00 0.00 39.48 39.94 3g0c n PHE 695 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3g0c n LYS 696 N -1.17 0.16 0.00 -1.08 5.02 -1.13 -2.85 118.16 117.12 3g0c n LYS 696 Ca 0.10 0.43 0.10 0.00 -2.02 0.00 0.00 58.31 56.93 3g0c n LYS 696 Cb 0.11 -1.83 0.03 0.00 -0.02 0.00 0.00 35.03 33.32 3g0c n LYS 696 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3g0c n GLN 697 N -2.13 1.63 -4.40 1.97 6.02 -1.20 -5.01 117.38 114.26 3g0c n GLN 697 Ca 0.02 -1.28 -0.20 0.00 -0.01 0.00 0.00 57.00 55.52 3g0c n GLN 697 Cb 0.19 -1.41 -0.10 0.00 1.02 0.00 0.00 30.24 29.94 3g0c n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3g0c s VAL 698 N -2.07 1.34 -0.22 5.09 -7.23 -1.13 -4.88 120.40 111.29 3g0c s VAL 698 Ca 0.20 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 3g0c s VAL 698 Cb 0.17 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 3g0c s VAL 698 CO 0.41 -0.24 0.02 -1.61 -0.31 0.00 0.00 175.10 173.37 3g0c s GLU 699 N -3.81 3.59 -0.04 4.82 2.02 -0.37 -4.98 118.70 119.94 3g0c s GLU 699 Ca 0.31 -0.52 0.06 0.00 0.02 0.00 0.00 54.97 54.83 3g0c s GLU 699 Cb 0.06 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 3g0c s GLU 699 CO 0.12 -0.09 -0.21 -0.47 0.02 0.00 0.00 175.26 174.63 3g0c s TYR 700 N 1.29 1.98 -0.12 1.61 5.04 -1.26 -0.51 117.35 125.37 3g0c s TYR 700 Ca 0.04 -0.49 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 3g0c s TYR 700 Cb -0.15 -1.30 0.02 0.00 0.35 0.00 0.00 41.96 40.89 3g0c s TYR 700 CO 0.01 -0.12 -0.13 -1.17 -1.34 0.00 0.00 175.55 172.80 3g0c s LEU 701 N -0.24 1.60 -0.14 6.97 2.96 -0.45 -0.52 118.68 128.84 3g0c s LEU 701 Ca 0.01 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3g0c s LEU 701 Cb -0.11 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.52 3g0c s LEU 701 CO 0.01 -0.04 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.59 3g0c s LEU 702 N 1.32 2.29 -0.04 -0.68 2.96 -0.80 -1.39 118.68 122.34 3g0c s LEU 702 Ca 0.00 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 3g0c s LEU 702 Cb -0.14 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.06 3g0c s LEU 702 CO -0.06 0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.30 3g0c s ILE 703 N 0.75 1.07 -0.17 6.68 1.01 -0.83 -1.32 121.20 128.39 3g0c s ILE 703 Ca -0.08 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 3g0c s ILE 703 Cb -0.16 -0.94 0.05 0.00 0.01 0.00 0.00 42.46 41.42 3g0c s ILE 703 CO 0.00 0.32 0.47 -2.28 0.00 0.00 0.00 174.94 173.45 3g0c s HIS 704 N 0.18 -0.51 0.19 3.97 2.46 -0.55 -0.50 115.29 120.54 3g0c s HIS 704 Ca -0.05 1.22 -0.29 0.00 0.47 0.00 0.00 55.06 56.42 3g0c s HIS 704 Cb -0.10 0.18 -0.08 0.00 -0.13 0.00 0.00 32.58 32.44 3g0c s HIS 704 CO 0.01 -0.26 0.92 0.20 -2.47 0.00 0.00 174.74 173.15 3g0c s GLY 705 N 0.18 3.06 0.34 1.59 0.00 -1.26 -1.40 107.32 109.83 3g0c s GLY 705 Ca -0.01 0.56 0.18 0.00 0.00 0.00 0.00 44.72 45.46 3g0c s GLY 705 CO 0.01 1.21 1.58 -0.91 0.00 0.00 0.00 173.10 174.99 3g0c h THR 706 N 3.41 0.71 -0.77 0.90 1.35 -1.04 -3.20 112.91 114.26 3g0c h THR 706 Ca -0.45 -1.77 -0.33 0.00 -0.55 0.00 0.00 66.41 63.31 3g0c h THR 706 Cb 1.20 2.18 -0.20 0.00 -1.73 0.00 0.00 68.15 69.60 3g0c h THR 706 CO 0.69 0.37 0.37 0.00 -0.25 0.00 0.00 175.52 176.70 3g0c n ALA 707 N -2.22 4.91 -2.26 6.62 0.00 -0.09 -4.69 120.51 122.78 3g0c n ALA 707 Ca 0.01 -2.69 -0.43 0.00 0.00 0.00 0.00 53.44 50.33 3g0c n ALA 707 Cb 0.62 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 3g0c n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g0c s ASP 708 N -1.40 6.26 0.32 0.00 3.68 -1.09 -4.26 116.67 120.19 3g0c s ASP 708 Ca 0.54 1.02 0.22 0.00 2.13 0.00 0.00 52.55 56.46 3g0c s ASP 708 Cb 0.45 -2.54 0.17 0.00 -1.45 0.00 0.00 42.92 39.56 3g0c s ASP 708 CO 0.10 -1.46 1.36 -2.24 0.13 0.00 0.00 175.17 173.06 3g0c h ASP 709 N 11.11 0.00 0.00 -0.34 2.03 -1.92 -3.36 116.42 123.94 3g0c h ASP 709 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 3g0c h ASP 709 Cb 1.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 3g0c h ASP 709 CO 1.06 0.08 0.00 -3.20 -1.03 0.00 0.00 179.24 176.15 3g0c n ASN 710 N -2.96 0.00 -4.34 4.15 4.05 -1.26 -4.73 115.26 110.18 3g0c n ASN 710 Ca 0.02 0.35 -0.42 0.00 0.45 0.00 0.00 54.58 54.98 3g0c n ASN 710 Cb 0.57 -0.45 -0.09 0.00 1.23 0.00 0.00 39.78 41.04 3g0c n ASN 710 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3g0c s VAL 711 N -0.89 4.66 0.39 3.44 1.01 -1.26 -4.80 120.40 122.95 3g0c s VAL 711 Ca 0.00 -1.15 -0.26 0.00 0.00 0.00 0.00 61.98 60.57 3g0c s VAL 711 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 3g0c s VAL 711 CO 0.00 -0.46 1.22 -1.00 0.00 0.00 0.00 175.10 174.86 3g0c s HIS 712 N 1.53 3.01 0.42 5.22 3.76 -1.26 -4.72 115.29 123.25 3g0c s HIS 712 Ca 0.03 1.50 0.24 0.00 -0.15 0.00 0.00 55.06 56.68 3g0c s HIS 712 Cb -0.22 -3.51 1.26 0.00 1.11 0.00 0.00 32.58 31.22 3g0c s HIS 712 CO 0.05 -1.58 1.70 0.35 -0.85 0.00 0.00 174.74 174.41 3g0c h PHE 713 N 2.79 0.59 -0.82 1.40 3.57 -1.78 0.21 116.94 122.90 3g0c h PHE 713 Ca -0.49 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.25 3g0c h PHE 713 Cb 1.24 -0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.66 3g0c h PHE 713 CO 0.55 -0.08 -0.01 0.94 -2.23 0.00 0.00 178.31 177.48 3g0c n GLN 714 N -4.67 -0.07 -0.19 1.11 7.27 -1.26 -0.75 117.38 118.83 3g0c n GLN 714 Ca 0.31 1.23 -0.03 0.00 0.07 0.00 0.00 57.00 58.58 3g0c n GLN 714 Cb 1.14 -1.94 0.07 0.00 2.41 0.00 0.00 30.24 31.93 3g0c n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3g0c h GLN 715 N 0.00 0.54 -0.04 3.69 4.20 -0.89 0.14 115.11 122.75 3g0c h GLN 715 Ca 0.48 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.95 3g0c h GLN 715 Cb 0.96 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 3g0c h GLN 715 CO -0.78 0.36 -0.84 0.77 -0.67 0.00 0.00 178.83 177.67 3g0c h SER 716 N 0.55 0.50 -0.66 1.46 0.02 -1.10 -2.85 113.55 111.48 3g0c h SER 716 Ca 0.26 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 3g0c h SER 716 Cb 0.17 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 3g0c h SER 716 CO -0.18 1.14 0.43 0.00 -1.14 0.00 0.00 176.83 177.09 3g0c h ALA 717 N 0.84 1.60 -0.01 3.77 0.00 -0.37 0.29 119.26 125.38 3g0c h ALA 717 Ca -0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3g0c h ALA 717 Cb 1.45 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3g0c h ALA 717 CO 0.14 0.35 -0.76 1.96 0.00 0.00 0.00 179.25 180.94 3g0c h GLN 718 N 0.82 0.07 0.08 0.00 1.08 -0.98 -2.49 115.11 113.70 3g0c h GLN 718 Ca 0.25 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3g0c h GLN 718 Cb 0.01 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3g0c h GLN 718 CO -0.07 0.79 -0.04 0.82 -0.95 0.00 0.00 178.83 179.39 3g0c h ILE 719 N 0.05 1.07 -0.95 2.54 2.04 -1.03 -2.20 117.51 119.01 3g0c h ILE 719 Ca -0.02 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3g0c h ILE 719 Cb 1.33 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 3g0c h ILE 719 CO 0.10 0.13 0.60 0.77 0.00 0.00 0.00 178.15 179.75 3g0c h SER 720 N -0.35 1.12 -0.61 1.72 4.64 -1.01 -1.89 113.55 117.17 3g0c h SER 720 Ca -0.01 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 3g0c h SER 720 Cb 0.30 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 3g0c h SER 720 CO 0.02 0.84 0.12 0.50 -0.87 0.00 0.00 176.83 177.44 3g0c h LYS 721 N 1.30 1.00 -0.70 4.77 3.64 -1.45 -0.57 116.57 124.57 3g0c h LYS 721 Ca 0.34 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3g0c h LYS 721 Cb -0.10 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 3g0c h LYS 721 CO -0.07 0.93 0.45 0.00 -2.27 0.00 0.00 179.45 178.48 3g0c h ALA 722 N 1.03 0.91 -0.38 5.00 0.00 -0.96 0.13 119.26 124.98 3g0c h ALA 722 Ca 0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3g0c h ALA 722 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3g0c h ALA 722 CO 0.01 0.24 -0.26 -0.07 0.00 0.00 0.00 179.25 179.17 3g0c h LEU 723 N 0.88 0.81 -0.24 0.00 3.38 -1.11 -2.66 115.31 116.37 3g0c h LEU 723 Ca 0.28 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3g0c h LEU 723 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3g0c h LEU 723 CO -0.10 1.03 0.11 0.58 0.09 0.00 0.00 178.44 180.16 3g0c h VAL 724 N 0.68 1.15 0.00 1.22 2.07 -0.67 0.82 116.25 121.51 3g0c h VAL 724 Ca 0.09 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3g0c h VAL 724 Cb 0.78 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3g0c h VAL 724 CO 0.06 0.14 -0.04 0.44 0.02 0.00 0.00 177.57 178.20 3g0c h ASP 725 N 0.25 0.00 -0.03 0.57 3.45 -0.58 -1.51 116.42 118.58 3g0c h ASP 725 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3g0c h ASP 725 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 3g0c h ASP 725 CO -0.01 0.04 0.00 1.33 -1.57 0.00 0.00 179.24 179.03 3g0c n VAL 726 N -4.42 0.01 -1.68 -1.35 0.24 -1.02 -4.99 118.33 105.11 3g0c n VAL 726 Ca -0.03 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 3g0c n VAL 726 Cb 0.13 1.28 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 3g0c n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g0c n GLY 727 N 1.32 0.38 3.70 7.63 0.00 -0.57 -4.97 105.19 112.68 3g0c n GLY 727 Ca 0.15 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3g0c n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g0c s VAL 728 N -2.12 5.07 0.18 1.61 1.01 0.19 -5.01 120.40 121.32 3g0c s VAL 728 Ca 0.00 1.25 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 3g0c s VAL 728 Cb 0.00 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3g0c s VAL 728 CO 0.00 0.23 0.66 -0.62 0.00 0.00 0.00 175.10 175.37 3g0c s ASP 729 N 0.87 7.02 0.21 3.32 3.68 -1.26 -4.46 116.67 126.06 3g0c s ASP 729 Ca 0.32 1.32 -0.19 0.00 2.13 0.00 0.00 52.55 56.14 3g0c s ASP 729 Cb -0.16 -2.38 0.03 0.00 -1.45 0.00 0.00 42.92 38.95 3g0c s ASP 729 CO 0.14 0.10 0.58 0.72 0.13 0.00 0.00 175.17 176.84 3g0c s PHE 730 N -1.42 -0.18 0.17 -5.34 -0.12 -1.26 -4.75 117.98 105.07 3g0c s PHE 730 Ca 0.39 -0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 57.07 3g0c s PHE 730 Cb -0.17 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3g0c s PHE 730 CO 0.21 -0.99 0.39 -0.65 -0.05 0.00 0.00 175.22 174.12 3g0c s GLN 731 N -3.87 3.58 0.03 1.99 -1.52 0.32 -5.02 119.66 115.17 3g0c s GLN 731 Ca 0.09 -0.17 -0.02 0.00 -1.95 0.00 0.00 55.36 53.31 3g0c s GLN 731 Cb -0.02 -2.84 -0.02 0.00 -0.22 0.00 0.00 33.01 29.91 3g0c s GLN 731 CO -0.01 0.43 0.01 0.00 -0.25 0.00 0.00 175.29 175.47 3g0c s ALA 732 N -1.75 0.15 -0.21 6.09 0.00 -1.26 -1.91 121.76 122.87 3g0c s ALA 732 Ca 0.40 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 3g0c s ALA 732 Cb -0.12 0.20 0.09 0.00 0.00 0.00 0.00 23.12 23.29 3g0c s ALA 732 CO 0.27 -0.25 0.48 1.41 0.00 0.00 0.00 175.76 177.66 3g0c s MET 733 N -2.34 0.41 0.11 0.00 1.75 -0.44 -4.93 119.30 113.87 3g0c s MET 733 Ca -0.08 1.05 0.02 0.00 -1.25 0.00 0.00 55.69 55.43 3g0c s MET 733 Cb -0.03 0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.90 3g0c s MET 733 CO -0.04 -0.21 0.23 1.67 -0.65 0.00 0.00 175.02 176.02 3g0c s TRP 734 N 2.25 3.45 -0.28 4.11 -2.14 -1.26 -1.48 118.94 123.59 3g0c s TRP 734 Ca -0.05 0.16 0.03 0.00 2.66 0.00 0.00 56.10 58.90 3g0c s TRP 734 Cb -0.10 -1.69 0.07 0.00 -3.10 0.00 0.00 33.47 28.65 3g0c s TRP 734 CO -0.14 0.55 -0.06 0.71 -2.66 0.00 0.00 176.95 175.34 3g0c s TYR 735 N -1.62 3.36 0.04 1.66 2.02 -0.49 -4.92 117.35 117.39 3g0c s TYR 735 Ca 0.34 -2.49 -0.32 0.00 -0.37 0.00 0.00 57.07 54.23 3g0c s TYR 735 Cb -0.12 -2.19 -0.11 0.00 -0.40 0.00 0.00 41.96 39.14 3g0c s TYR 735 CO 0.27 -0.89 1.85 2.41 -1.57 0.00 0.00 175.55 177.62 3g0c n THR 736 N 4.39 0.48 -1.15 -0.71 -1.04 -1.26 -1.10 114.28 113.90 3g0c n THR 736 Ca -0.09 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.05 61.78 3g0c n THR 736 Cb 0.42 -2.01 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 3g0c n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3g0c n ASP 737 N 6.10 -4.43 -4.87 8.00 10.43 -1.26 -4.87 116.55 125.65 3g0c n ASP 737 Ca 0.20 0.12 -0.33 0.00 2.57 0.00 0.00 54.79 57.35 3g0c n ASP 737 Cb 0.34 -2.37 -0.05 0.00 1.84 0.00 0.00 41.12 40.88 3g0c n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3g0c s GLU 738 N -1.91 3.77 0.00 -1.24 0.41 -0.97 -4.65 118.70 114.11 3g0c s GLU 738 Ca 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 3g0c s GLU 738 Cb 0.00 -2.85 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 3g0c s GLU 738 CO 0.00 0.46 0.00 -0.40 -0.49 0.00 0.00 175.26 174.83 3g0c n ASP 739 N 0.39 0.05 0.30 -0.19 3.85 -1.26 -0.91 116.55 118.78 3g0c n ASP 739 Ca -0.04 -0.03 0.15 0.00 -0.71 0.00 0.00 54.79 54.16 3g0c n ASP 739 Cb 0.52 0.00 0.91 0.00 -1.35 0.00 0.00 41.12 41.20 3g0c n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 3g0c h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.92 -1.40 115.15 113.95 3g0c h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3g0c h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3g0c h HIS 740 CO 0.00 0.01 -0.13 0.78 -0.00 0.00 0.00 177.93 178.59 3g0c h GLY 741 N 0.07 0.00 -6.65 5.26 0.00 -2.00 -3.48 103.07 96.28 3g0c h GLY 741 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 3g0c h GLY 741 CO 0.00 0.00 -0.73 1.39 0.00 0.00 0.00 176.54 177.20 3g0c n ILE 742 N -2.58 -0.95 0.69 2.60 5.41 -0.53 -4.83 119.36 119.17 3g0c n ILE 742 Ca 0.04 -0.38 0.08 0.00 1.00 0.00 0.00 62.75 63.49 3g0c n ILE 742 Cb 0.48 -0.90 0.07 0.00 -0.71 0.00 0.00 39.64 38.58 3g0c n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g0c n ALA 743 N -3.73 2.49 -1.57 -1.39 0.00 -1.26 -3.12 120.51 111.92 3g0c n ALA 743 Ca -0.22 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.19 3g0c n ALA 743 Cb 0.50 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 19.41 3g0c n ALA 743 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g0c n SER 744 N 0.90 0.58 -0.18 0.00 7.64 -1.26 -4.68 113.62 116.62 3g0c n SER 744 Ca 0.10 0.96 -0.04 0.00 1.01 0.00 0.00 58.87 60.89 3g0c n SER 744 Cb 0.41 -1.29 0.02 0.00 -1.01 0.00 0.00 64.21 62.34 3g0c n SER 744 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3g0c h SER 745 N 1.15 -0.92 -0.44 6.43 0.87 -1.99 0.97 113.55 119.61 3g0c h SER 745 Ca -0.44 0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 3g0c h SER 745 Cb 1.36 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 3g0c h SER 745 CO 0.54 -0.27 -0.24 0.71 -0.53 0.00 0.00 176.83 177.04 3g0c h THR 746 N -0.13 1.27 -0.20 2.23 1.35 -1.97 -2.36 112.91 113.10 3g0c h THR 746 Ca 0.24 -1.40 -0.18 0.00 -0.55 0.00 0.00 66.41 64.51 3g0c h THR 746 Cb 0.51 1.21 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3g0c h THR 746 CO -0.62 0.48 -0.59 0.00 -0.25 0.00 0.00 175.52 174.53 3g0c h ALA 747 N 0.84 0.33 -0.55 6.62 0.00 -1.78 -1.00 119.26 123.71 3g0c h ALA 747 Ca 0.10 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.55 3g0c h ALA 747 Cb 0.82 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3g0c h ALA 747 CO 0.07 0.58 0.20 1.25 0.00 0.00 0.00 179.25 181.35 3g0c h HIS 748 N 0.47 0.35 -0.37 0.00 2.76 -0.76 0.28 115.15 117.88 3g0c h HIS 748 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3g0c h HIS 748 Cb 1.22 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 3g0c h HIS 748 CO 0.09 0.10 0.17 1.96 -1.30 0.00 0.00 177.93 178.95 3g0c h GLN 749 N 0.38 0.54 -0.40 5.26 4.20 -1.33 -2.81 115.11 120.95 3g0c h GLN 749 Ca 0.27 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 3g0c h GLN 749 Cb 0.31 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3g0c h GLN 749 CO -0.28 0.49 0.10 1.25 -0.67 0.00 0.00 178.83 179.72 3g0c h HIS 750 N 0.46 0.67 0.05 2.96 2.76 -0.38 -0.97 115.15 120.70 3g0c h HIS 750 Ca 0.13 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3g0c h HIS 750 Cb 0.13 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.90 3g0c h HIS 750 CO -0.01 0.64 -0.02 0.97 -1.30 0.00 0.00 177.93 178.21 3g0c h ILE 751 N 0.51 1.09 -0.62 6.26 2.10 -0.51 0.27 117.51 126.60 3g0c h ILE 751 Ca 0.13 -0.44 -0.02 0.00 1.08 0.00 0.00 64.86 65.60 3g0c h ILE 751 Cb 0.31 1.38 -0.03 0.00 -1.09 0.00 0.00 36.82 37.39 3g0c h ILE 751 CO 0.00 0.11 0.29 1.88 -1.08 0.00 0.00 178.15 179.35 3g0c h TYR 752 N -0.26 0.88 -0.21 2.19 -1.99 -1.46 -0.15 116.97 115.97 3g0c h TYR 752 Ca -0.01 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 3g0c h TYR 752 Cb 0.23 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 3g0c h TYR 752 CO -0.01 0.65 0.02 1.15 -0.00 0.00 0.00 178.16 179.97 3g0c h THR 753 N 0.88 1.24 -0.58 -2.88 2.02 -1.00 -2.00 112.91 110.59 3g0c h THR 753 Ca 0.22 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.63 3g0c h THR 753 Cb 0.11 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 3g0c h THR 753 CO -0.03 0.25 0.33 -0.74 0.37 0.00 0.00 175.52 175.70 3g0c h HIS 754 N 0.13 0.61 -0.16 3.16 -0.00 0.19 -2.37 115.15 116.72 3g0c h HIS 754 Ca 0.06 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.34 3g0c h HIS 754 Cb 0.36 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 3g0c h HIS 754 CO 0.03 0.32 -0.37 0.52 -0.00 0.00 0.00 177.93 178.43 3g0c h MET 755 N 0.64 0.34 -0.20 5.26 2.07 -1.01 -2.47 114.93 119.55 3g0c h MET 755 Ca 0.25 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.72 3g0c h MET 755 Cb 0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 3g0c h MET 755 CO -0.14 0.66 0.11 0.77 1.07 0.00 0.00 176.91 179.38 3g0c h SER 756 N 0.29 0.26 -0.58 1.22 0.02 -0.90 -1.17 113.55 112.68 3g0c h SER 756 Ca 0.03 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3g0c h SER 756 Cb 0.79 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 3g0c h SER 756 CO 0.06 0.29 0.27 0.45 -1.14 0.00 0.00 176.83 176.76 3g0c h HIS 757 N 0.21 0.48 0.06 3.45 3.86 -1.28 0.48 115.15 122.41 3g0c h HIS 757 Ca 0.07 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3g0c h HIS 757 Cb 0.09 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3g0c h HIS 757 CO -0.03 0.18 -0.08 0.35 0.86 0.00 0.00 177.93 179.22 3g0c h PHE 758 N 0.49 -0.20 -0.73 2.45 3.57 -1.01 0.20 116.94 121.70 3g0c h PHE 758 Ca 0.28 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 3g0c h PHE 758 Cb 0.26 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3g0c h PHE 758 CO -0.13 -0.12 0.24 0.82 -2.23 0.00 0.00 178.31 176.89 3g0c h ILE 759 N -0.17 1.26 -0.46 1.41 1.08 -0.94 0.29 117.51 119.98 3g0c h ILE 759 Ca 0.01 -0.87 -0.13 0.00 -0.39 0.00 0.00 64.86 63.48 3g0c h ILE 759 Cb 0.17 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 3g0c h ILE 759 CO -0.04 0.34 -0.25 0.11 -0.69 0.00 0.00 178.15 177.63 3g0c h LYS 760 N 1.08 0.96 0.44 2.37 1.57 -0.40 -0.31 116.57 122.28 3g0c h LYS 760 Ca 0.24 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 3g0c h LYS 760 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3g0c h LYS 760 CO -0.01 1.09 -0.21 0.37 -0.57 0.00 0.00 179.45 180.12 3g0c h GLN 761 N 0.82 -0.57 -0.92 3.15 5.75 -0.41 0.29 115.11 123.23 3g0c h GLN 761 Ca 0.10 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3g0c h GLN 761 Cb 0.82 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.45 3g0c h GLN 761 CO 0.07 -0.37 0.55 0.00 -2.65 0.00 0.00 178.83 176.43 3g0c n PHE 763 N -4.38 0.28 -3.18 0.00 3.72 -0.14 -4.92 117.46 108.85 3g0c n PHE 763 Ca 0.10 -0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 3g0c n PHE 763 Cb 0.06 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.64 3g0c n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0c n SER 764 N 0.24 -5.79 -4.65 4.37 7.64 -0.75 -4.98 113.62 109.70 3g0c n SER 764 Ca 0.13 -0.35 -0.39 0.00 1.01 0.00 0.00 58.87 59.27 3g0c n SER 764 Cb 0.27 -4.67 -0.07 0.00 -1.01 0.00 0.00 64.21 58.72 3g0c n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g0c s LEU 765 N -6.77 4.13 0.00 -3.43 1.43 0.97 -5.02 118.68 109.99 3g0c s LEU 765 Ca 0.37 0.58 0.09 0.00 -1.03 0.00 0.00 54.13 54.15 3g0c s LEU 765 Cb -0.17 -2.63 0.56 0.00 0.03 0.00 0.00 46.19 43.98 3g0c s LEU 765 CO 0.45 -0.17 1.01 -0.81 0.23 0.00 0.00 176.35 177.06