#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bde n THR 3 N 0.00 2.61 -3.78 2.12 5.66 -1.26 -4.99 114.28 114.64 2bde n THR 3 Ca 0.00 -1.87 -0.15 0.00 -3.05 0.00 0.00 64.05 58.97 2bde n THR 3 Cb 0.00 -0.30 -0.00 0.00 -1.55 0.00 0.00 70.33 68.47 2bde n THR 3 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2bde n HIS 4 N -0.35 -0.84 -0.05 1.09 -0.00 -1.26 -5.08 115.22 108.73 2bde n HIS 4 Ca 0.31 -1.36 -0.08 0.00 -0.00 0.00 0.00 57.72 56.59 2bde n HIS 4 Cb 1.12 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.99 30.82 2bde n HIS 4 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2bde n LYS 5 N -1.21 0.22 -3.71 1.57 4.76 -1.26 -4.97 118.16 113.56 2bde n LYS 5 Ca -0.02 0.07 -0.38 0.00 -2.87 0.00 0.00 58.31 55.11 2bde n LYS 5 Cb 0.36 -1.07 -0.12 0.00 -1.84 0.00 0.00 35.03 32.36 2bde n LYS 5 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2bde s VAL 6 N -2.18 4.29 -0.16 -0.18 1.01 -1.26 -4.46 120.40 117.45 2bde s VAL 6 Ca -0.13 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2bde s VAL 6 Cb 0.04 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2bde s VAL 6 CO 0.20 0.11 0.58 -0.36 0.00 0.00 0.00 175.10 175.62 2bde s PHE 7 N 1.56 3.44 -0.17 5.22 0.08 -0.03 -4.94 117.98 123.15 2bde s PHE 7 Ca 0.04 0.93 -0.09 0.00 0.12 0.00 0.00 56.93 57.94 2bde s PHE 7 Cb -0.17 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.53 2bde s PHE 7 CO 0.04 -0.03 0.13 0.08 -0.10 0.00 0.00 175.22 175.34 2bde s VAL 8 N 1.34 5.43 -0.10 -0.44 1.01 -1.26 -1.06 120.40 125.32 2bde s VAL 8 Ca 0.28 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2bde s VAL 8 Cb -0.16 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 2bde s VAL 8 CO 0.11 0.51 -0.06 0.59 0.00 0.00 0.00 175.10 176.26 2bde n ASN 9 N 2.93 3.13 -3.96 3.32 5.03 0.12 -4.67 115.26 121.17 2bde n ASN 9 Ca -0.18 -0.04 -0.12 0.00 0.87 0.00 0.00 54.58 55.12 2bde n ASN 9 Cb 0.53 0.09 -0.13 0.00 -1.02 0.00 0.00 39.78 39.25 2bde n ASN 9 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bde s ARG 10 N -2.20 0.27 0.42 3.52 0.52 -0.41 -4.90 118.95 116.18 2bde s ARG 10 Ca -0.11 -0.37 -0.25 0.00 -0.52 0.00 0.00 55.73 54.48 2bde s ARG 10 Cb 0.03 -0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.31 2bde s ARG 10 CO 0.27 0.01 1.21 -0.89 0.02 0.00 0.00 175.30 175.92 2bde n ILE 11 N 2.29 2.58 -3.65 1.52 5.41 -1.26 -4.67 119.36 121.58 2bde n ILE 11 Ca -0.18 -0.50 -0.05 0.00 1.00 0.00 0.00 62.75 63.03 2bde n ILE 11 Cb 0.57 -1.47 -0.06 0.00 -0.71 0.00 0.00 39.64 37.97 2bde n ILE 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2bde s ILE 12 N -1.22 -0.67 0.01 1.39 2.07 -0.66 -5.04 121.20 117.09 2bde s ILE 12 Ca 0.62 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 2bde s ILE 12 Cb -0.52 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.19 2bde s ILE 12 CO 0.57 0.02 0.02 -3.20 -1.91 0.00 0.00 174.94 170.44 2bde n ASN 13 N 5.16 0.03 0.00 4.50 4.05 -1.26 -1.33 115.26 126.41 2bde n ASN 13 Ca -0.13 -1.03 0.00 0.00 0.45 0.00 0.00 54.58 53.87 2bde n ASN 13 Cb 0.51 -0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.51 2bde n ASN 13 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2bde n ARG 15 N -1.04 0.00 0.21 1.20 1.74 -1.26 -3.28 116.66 114.23 2bde n ARG 15 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2bde n ARG 15 Cb 0.01 -0.11 0.15 0.00 -1.02 0.00 0.00 32.46 31.50 2bde n ARG 15 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2bde h LYS 16 N 0.00 0.00 -6.12 5.56 6.56 -1.94 -3.44 116.57 117.18 2bde h LYS 16 Ca 0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 2bde h LYS 16 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 2bde h LYS 16 CO 0.00 0.00 0.85 0.42 -2.06 0.00 0.00 179.45 178.66 2bde s ILE 17 N -3.23 4.45 -0.68 1.86 -1.09 -1.21 -4.64 121.20 116.67 2bde s ILE 17 Ca 0.06 1.76 0.20 0.00 -2.23 0.00 0.00 60.65 60.44 2bde s ILE 17 Cb 0.05 -4.13 -0.25 0.00 -1.58 0.00 0.00 42.46 36.56 2bde s ILE 17 CO 0.68 -0.15 0.73 0.29 -1.23 0.00 0.00 174.94 175.26 2bde n LYS 18 N 6.44 0.48 -3.77 2.79 5.02 -0.41 -4.91 118.16 123.80 2bde n LYS 18 Ca 0.13 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 2bde n LYS 18 Cb 0.45 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 2bde n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bde s LEU 19 N -3.36 0.87 -0.12 -0.35 1.43 -1.10 -2.57 118.68 113.48 2bde s LEU 19 Ca 0.03 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 2bde s LEU 19 Cb 0.14 1.03 0.02 0.00 0.03 0.00 0.00 46.19 47.42 2bde s LEU 19 CO 0.83 -0.13 -0.15 -0.63 0.23 0.00 0.00 176.35 176.50 2bde s ILE 20 N 0.03 1.54 -0.11 -0.59 1.01 -0.58 -1.49 121.20 121.01 2bde s ILE 20 Ca -0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2bde s ILE 20 Cb -0.02 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2bde s ILE 20 CO 0.01 0.45 0.19 -0.83 0.00 0.00 0.00 174.94 174.75 2bde s GLY 21 N 1.12 2.20 -0.01 6.18 0.00 0.22 -1.25 107.32 115.78 2bde s GLY 21 Ca -0.03 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.16 2bde s GLY 21 CO -0.04 -0.23 -0.15 1.08 0.00 0.00 0.00 173.10 173.76 2bde s LEU 22 N -0.88 2.03 0.00 0.66 1.43 -0.45 -0.17 118.68 121.30 2bde s LEU 22 Ca 0.16 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2bde s LEU 22 Cb -0.13 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.37 2bde s LEU 22 CO 0.05 0.18 0.30 -0.67 0.23 0.00 0.00 176.35 176.44 2bde n ASP 23 N 2.70 0.10 0.00 2.29 -0.08 -0.82 -1.72 116.55 119.02 2bde n ASP 23 Ca -0.14 -1.16 0.00 0.00 -1.51 0.00 0.00 54.79 51.98 2bde n ASP 23 Cb 0.55 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.79 2bde n ASP 23 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2bde n ASP 25 N -3.14 0.00 0.00 1.67 8.00 -1.26 -1.19 116.55 120.62 2bde n ASP 25 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2bde n ASP 25 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2bde n ASP 25 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bde n HIS 26 N 0.00 0.00 -0.03 1.24 8.25 -0.43 -4.61 115.22 119.65 2bde n HIS 26 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2bde n HIS 26 Cb 0.00 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 2bde n HIS 26 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2bde n THR 27 N -1.64 1.18 0.07 1.59 -1.04 -1.18 -4.72 114.28 108.54 2bde n THR 27 Ca 0.00 0.26 -0.17 0.00 -2.04 0.00 0.00 64.05 62.10 2bde n THR 27 Cb 0.00 -1.92 -0.09 0.00 -1.82 0.00 0.00 70.33 66.50 2bde n THR 27 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2bde h LEU 28 N -0.49 0.69 -8.18 -4.42 5.85 -1.41 -3.40 115.31 103.95 2bde h LEU 28 Ca 0.00 -0.59 -0.68 0.00 0.84 0.00 0.00 57.88 57.45 2bde h LEU 28 Cb 0.49 -0.22 -0.30 0.00 0.37 0.00 0.00 40.66 41.00 2bde h LEU 28 CO 0.00 1.40 -0.69 -0.63 -0.34 0.00 0.00 178.44 178.18 2bde s ILE 29 N -3.15 3.25 0.49 4.05 1.01 -1.26 -5.05 121.20 120.54 2bde s ILE 29 Ca -0.07 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 2bde s ILE 29 Cb 0.07 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 2bde s ILE 29 CO 0.90 0.06 1.02 -0.13 0.00 0.00 0.00 174.94 176.78 2bde s ARG 30 N 1.35 3.85 0.33 2.79 0.52 -1.25 -1.31 118.95 125.23 2bde s ARG 30 Ca -0.01 1.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.51 2bde s ARG 30 Cb -0.18 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 2bde s ARG 30 CO -0.01 -0.37 0.04 0.71 0.02 0.00 0.00 175.30 175.68 2bde s TYR 31 N -2.13 2.03 -0.93 -0.53 2.02 -1.26 -1.61 117.35 114.93 2bde s TYR 31 Ca 0.65 -0.90 -0.16 0.00 -0.37 0.00 0.00 57.07 56.29 2bde s TYR 31 Cb -0.14 -1.33 0.17 0.00 -0.40 0.00 0.00 41.96 40.26 2bde s TYR 31 CO 0.21 0.08 1.04 1.21 -1.57 0.00 0.00 175.55 176.53 2bde s ASN 32 N -3.51 6.75 0.29 2.29 3.84 0.17 -4.76 114.94 120.01 2bde s ASN 32 Ca 0.36 -2.41 0.02 0.00 0.21 0.00 0.00 52.86 51.04 2bde s ASN 32 Cb 0.08 -2.33 0.73 0.00 -0.55 0.00 0.00 41.25 39.18 2bde s ASN 32 CO 0.15 -0.85 1.46 -1.54 -2.79 0.00 0.00 177.10 173.54 2bde n SER 33 N 5.48 -0.10 -0.22 -4.21 3.41 -1.26 0.17 113.62 116.90 2bde n SER 33 Ca 0.22 1.58 -0.06 0.00 -0.26 0.00 0.00 58.87 60.35 2bde n SER 33 Cb 0.47 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2bde n SER 33 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bde h LYS 34 N 0.00 0.86 0.03 4.33 3.11 -1.99 -1.28 116.57 121.64 2bde h LYS 34 Ca 0.57 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 58.32 2bde h LYS 34 Cb 1.20 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 2bde h LYS 34 CO -0.87 0.65 -0.02 -0.91 -2.81 0.00 0.00 179.45 175.49 2bde h ASN 35 N 0.85 -0.04 -0.57 4.20 2.35 -0.61 -2.48 115.58 119.29 2bde h ASN 35 Ca 0.22 -0.66 0.09 0.00 -0.55 0.00 0.00 56.30 55.40 2bde h ASN 35 Cb 0.03 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.33 2bde h ASN 35 CO -0.04 0.70 0.17 0.15 -1.65 0.00 0.00 177.43 176.76 2bde h PHE 36 N -0.83 0.29 0.08 1.19 3.04 -0.79 0.17 116.94 120.09 2bde h PHE 36 Ca -0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2bde h PHE 36 Cb 0.70 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2bde h PHE 36 CO 0.17 0.05 -0.04 0.93 -2.02 0.00 0.00 178.31 177.40 2bde h GLU 37 N 0.33 -0.11 -0.93 1.11 4.39 -1.32 -2.08 114.58 115.97 2bde h GLU 37 Ca 0.29 0.01 0.17 0.00 0.34 0.00 0.00 59.36 60.16 2bde h GLU 37 Cb 0.37 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.96 2bde h GLU 37 CO -0.32 -0.01 0.59 1.03 -1.16 0.00 0.00 179.01 179.15 2bde h SER 38 N -0.18 0.63 0.44 1.42 0.87 -0.86 0.11 113.55 115.98 2bde h SER 38 Ca -0.01 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2bde h SER 38 Cb 0.15 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2bde h SER 38 CO 0.02 0.28 -0.21 0.25 -0.53 0.00 0.00 176.83 176.64 2bde h LEU 39 N 0.65 -0.50 -0.67 2.23 6.46 -0.21 -1.38 115.31 121.90 2bde h LEU 39 Ca 0.49 -0.08 0.10 0.00 -0.12 0.00 0.00 57.88 58.26 2bde h LEU 39 Cb 0.87 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.86 2bde h LEU 39 CO -0.24 -0.19 0.29 0.58 -0.62 0.00 0.00 178.44 178.25 2bde h VAL 40 N -0.81 0.79 -0.49 1.05 2.07 -0.71 0.19 116.25 118.35 2bde h VAL 40 Ca -0.06 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2bde h VAL 40 Cb 0.55 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2bde h VAL 40 CO 0.10 0.09 0.23 0.22 0.02 0.00 0.00 177.57 178.22 2bde h TYR 41 N 0.49 0.41 0.42 1.57 5.03 -0.93 0.12 116.97 124.08 2bde h TYR 41 Ca 0.34 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.65 2bde h TYR 41 Cb 0.40 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.57 2bde h TYR 41 CO -0.14 0.19 -0.20 -0.44 -1.32 0.00 0.00 178.16 176.24 2bde h ASP 42 N 0.44 -0.48 -0.53 -2.11 3.32 -0.01 0.15 116.42 117.20 2bde h ASP 42 Ca 0.22 -0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.29 2bde h ASP 42 Cb 0.16 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 2bde h ASP 42 CO -0.17 -0.20 0.08 -0.07 -1.72 0.00 0.00 179.24 177.16 2bde h LEU 43 N -0.76 -0.06 -0.27 1.55 3.38 -0.40 0.13 115.31 118.88 2bde h LEU 43 Ca -0.06 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2bde h LEU 43 Cb 0.53 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2bde h LEU 43 CO 0.10 -0.01 -0.03 0.58 0.09 0.00 0.00 178.44 179.17 2bde h VAL 44 N 0.21 1.27 -0.69 1.22 2.07 -0.75 0.18 116.25 119.76 2bde h VAL 44 Ca 0.27 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2bde h VAL 44 Cb 0.39 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2bde h VAL 44 CO -0.38 0.31 0.46 0.50 0.02 0.00 0.00 177.57 178.48 2bde h LYS 45 N 0.26 0.47 0.36 1.57 3.64 -0.03 -2.20 116.57 120.64 2bde h LYS 45 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2bde h LYS 45 Cb 0.47 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2bde h LYS 45 CO 0.02 0.31 -0.17 1.49 -2.27 0.00 0.00 179.45 178.83 2bde h GLU 46 N 0.49 -0.46 -0.98 1.90 4.81 -0.22 -3.32 114.58 116.79 2bde h GLU 46 Ca 0.32 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.79 2bde h GLU 46 Cb 0.61 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.00 2bde h GLU 46 CO -0.10 -0.22 0.62 -0.09 -0.73 0.00 0.00 179.01 178.48 2bde h ARG 47 N -1.07 0.59 0.12 1.92 9.65 -0.73 -2.51 114.38 122.35 2bde h ARG 47 Ca -0.05 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2bde h ARG 47 Cb 0.46 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 2bde h ARG 47 CO 0.08 0.39 -0.35 -0.07 2.80 0.00 0.00 179.97 182.82 2bde h LEU 48 N 0.61 -1.01 0.00 3.80 3.38 -1.50 0.41 115.31 121.00 2bde h LEU 48 Ca 0.54 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.63 2bde h LEU 48 Cb 1.06 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2bde h LEU 48 CO -0.30 -0.43 0.00 0.00 0.09 0.00 0.00 178.44 177.80 2bde n ALA 49 N -2.74 2.22 -0.09 1.53 0.00 -0.97 -0.38 120.51 120.08 2bde n ALA 49 Ca -0.07 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 2bde n ALA 49 Cb 0.34 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 2bde n ALA 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bde n GLU 50 N -0.94 0.41 0.00 0.00 2.13 -0.08 -4.05 120.64 118.11 2bde n GLU 50 Ca 0.13 0.13 0.06 0.00 0.66 0.00 0.00 57.16 58.14 2bde n GLU 50 Cb 0.06 -1.27 -0.07 0.00 0.27 0.00 0.00 31.44 30.43 2bde n GLU 50 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2bde n SER 51 N -3.33 0.68 0.00 4.31 7.64 0.12 -4.50 113.62 118.55 2bde n SER 51 Ca -0.33 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2bde n SER 51 Cb 0.80 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 2bde n SER 51 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bde n PHE 52 N -1.23 0.00 -3.29 1.43 3.72 0.49 -5.03 117.46 113.53 2bde n PHE 52 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 2bde n PHE 52 Cb 0.21 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.79 2bde n PHE 52 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2bde n HIS 53 N -0.79 -2.18 -0.71 1.38 8.25 -0.36 -4.92 115.22 115.89 2bde n HIS 53 Ca 0.00 0.66 -0.30 0.00 -0.26 0.00 0.00 57.72 57.82 2bde n HIS 53 Cb 0.00 -4.32 0.19 0.00 1.12 0.00 0.00 29.99 26.99 2bde n HIS 53 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bde s TYR 54 N -3.18 1.63 0.21 4.41 4.12 -1.20 -4.86 117.35 118.47 2bde s TYR 54 Ca 0.42 1.52 -0.32 0.00 0.02 0.00 0.00 57.07 58.71 2bde s TYR 54 Cb -0.19 -3.23 -0.13 0.00 -1.52 0.00 0.00 41.96 36.88 2bde s TYR 54 CO 0.52 -3.11 1.50 -0.35 0.02 0.00 0.00 175.55 174.12 2bde n PRO 55 N -4.42 2.14 0.01 -1.71 -0.04 -1.26 -4.66 135.00 125.05 2bde n PRO 55 Ca 0.08 0.77 0.23 0.00 -0.04 0.00 0.00 63.50 64.53 2bde n PRO 55 Cb 0.53 -2.48 0.70 0.00 -0.04 0.00 0.00 33.50 32.21 2bde n PRO 55 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bde h GLU 56 N 5.01 0.00 -1.02 0.54 4.39 -1.96 -2.09 114.58 119.45 2bde h GLU 56 Ca -0.45 0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.51 2bde h GLU 56 Cb 1.26 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.83 2bde h GLU 56 CO 0.82 0.00 0.67 0.93 -1.16 0.00 0.00 179.01 180.26 2bde h GLU 57 N 0.00 0.37 -0.05 2.33 3.07 -2.02 0.20 114.58 118.48 2bde h GLU 57 Ca 0.27 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2bde h GLU 57 Cb 1.47 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2bde h GLU 57 CO -0.00 0.24 0.05 -0.84 -1.40 0.00 0.00 179.01 177.06 2bde h ILE 58 N 0.38 0.56 0.00 3.13 3.07 -1.74 -0.31 117.51 122.59 2bde h ILE 58 Ca 0.57 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.97 2bde h ILE 58 Cb 1.48 0.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2bde h ILE 58 CO -0.26 0.00 -0.02 0.11 -1.05 0.00 0.00 178.15 176.94 2bde h LYS 59 N 0.00 0.00 -0.68 0.16 1.57 -0.82 -1.45 116.57 115.35 2bde h LYS 59 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bde h LYS 59 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2bde h LYS 59 CO -0.00 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 2bde n LYS 60 N -3.20 3.05 -2.16 3.15 5.02 -0.13 -4.95 118.16 118.94 2bde n LYS 60 Ca -0.02 -2.61 -0.42 0.00 -2.02 0.00 0.00 58.31 53.24 2bde n LYS 60 Cb 0.16 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2bde n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2bde s PHE 61 N -1.40 2.80 -0.11 2.13 2.99 -0.55 -4.99 117.98 118.85 2bde s PHE 61 Ca 0.48 0.73 -0.21 0.00 0.00 0.00 0.00 56.93 57.93 2bde s PHE 61 Cb 0.27 -3.72 -0.04 0.00 0.00 0.00 0.00 43.02 39.53 2bde s PHE 61 CO 0.28 -2.71 0.60 0.21 -0.00 0.00 0.00 175.22 173.59 2bde s LYS 62 N 2.34 4.36 0.06 0.44 2.20 -1.26 -5.05 119.74 122.84 2bde s LYS 62 Ca 0.66 0.66 -0.26 0.00 -0.36 0.00 0.00 55.97 56.66 2bde s LYS 62 Cb -0.33 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2bde s LYS 62 CO 0.28 0.06 0.82 0.12 -0.36 0.00 0.00 175.35 176.27 2bde s PHE 63 N 0.89 3.75 -0.15 4.03 2.19 -1.26 -5.04 117.98 122.39 2bde s PHE 63 Ca 0.31 1.56 -0.01 0.00 0.33 0.00 0.00 56.93 59.13 2bde s PHE 63 Cb -0.16 -2.89 0.04 0.00 -1.31 0.00 0.00 43.02 38.70 2bde s PHE 63 CO 0.14 0.25 -0.03 1.21 1.83 0.00 0.00 175.22 178.62 2bde s ASN 64 N -0.02 2.60 0.45 6.13 3.04 -1.26 -5.02 114.94 120.86 2bde s ASN 64 Ca 0.41 -0.58 0.17 0.00 0.04 0.00 0.00 52.86 52.90 2bde s ASN 64 Cb -0.21 -0.77 1.06 0.00 -1.54 0.00 0.00 41.25 39.78 2bde s ASN 64 CO 0.25 -0.21 1.98 0.15 -3.04 0.00 0.00 177.10 176.23 2bde h PHE 65 N 8.18 0.00 -0.00 0.43 3.04 -1.96 -2.56 116.94 124.08 2bde h PHE 65 Ca -0.22 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.73 2bde h PHE 65 Cb 1.12 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2bde h PHE 65 CO 0.42 0.20 -0.04 -0.25 -2.02 0.00 0.00 178.31 176.63 2bde n ASP 66 N -4.11 0.08 0.06 0.41 9.92 -1.26 -3.70 116.55 117.96 2bde n ASP 66 Ca -0.02 0.08 0.07 0.00 -0.53 0.00 0.00 54.79 54.38 2bde n ASP 66 Cb 0.28 -0.32 0.31 0.00 -0.64 0.00 0.00 41.12 40.74 2bde n ASP 66 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2bde n ASP 67 N -1.35 0.25 -3.89 -2.24 8.00 -0.96 -4.70 116.55 111.65 2bde n ASP 67 Ca 0.11 0.59 -0.09 0.00 0.71 0.00 0.00 54.79 56.10 2bde n ASP 67 Cb 0.29 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 2bde n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bde s ALA 68 N -3.17 -0.16 0.17 2.24 0.00 -1.24 -4.82 121.76 114.77 2bde s ALA 68 Ca 0.02 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2bde s ALA 68 Cb 0.06 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2bde s ALA 68 CO 0.20 -0.38 -0.16 -1.50 0.00 0.00 0.00 175.76 173.92 2bde s ILE 69 N -2.95 1.70 0.49 0.00 1.10 -1.26 -5.01 121.20 115.26 2bde s ILE 69 Ca -0.02 -1.98 -0.22 0.00 -0.51 0.00 0.00 60.65 57.92 2bde s ILE 69 Cb 0.01 -1.85 -0.07 0.00 0.15 0.00 0.00 42.46 40.70 2bde s ILE 69 CO -0.06 -0.43 1.17 -0.60 -2.11 0.00 0.00 174.94 172.91 2bde s ARG 70 N -3.07 3.61 0.00 3.50 3.52 -1.26 -3.83 118.95 121.41 2bde s ARG 70 Ca 0.17 1.77 0.00 0.00 -0.13 0.00 0.00 55.73 57.54 2bde s ARG 70 Cb -0.04 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2bde s ARG 70 CO 0.06 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 2bde n GLY 71 N 0.40 0.64 3.88 8.12 0.00 -1.26 -4.83 105.19 112.14 2bde n GLY 71 Ca 0.09 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2bde n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bde s LEU 72 N 0.00 3.53 -0.02 0.99 1.43 -1.25 -4.50 118.68 118.86 2bde s LEU 72 Ca 0.00 1.25 0.06 0.00 -1.03 0.00 0.00 54.13 54.41 2bde s LEU 72 Cb 0.00 -4.22 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 2bde s LEU 72 CO 0.00 -0.65 -0.21 -0.69 0.23 0.00 0.00 176.35 175.03 2bde s VAL 73 N -2.80 1.68 0.00 -1.59 1.01 -0.60 -4.87 120.40 113.23 2bde s VAL 73 Ca 0.53 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2bde s VAL 73 Cb -0.10 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2bde s VAL 73 CO 0.43 0.48 -0.16 0.27 0.00 0.00 0.00 175.10 176.12 2bde s ILE 74 N -0.47 1.27 -0.38 2.22 -4.36 -1.26 0.62 121.20 118.85 2bde s ILE 74 Ca 0.07 -0.80 -0.08 0.00 -0.26 0.00 0.00 60.65 59.58 2bde s ILE 74 Cb -0.08 -1.08 0.05 0.00 1.25 0.00 0.00 42.46 42.60 2bde s ILE 74 CO -0.01 0.27 0.18 1.51 0.24 0.00 0.00 174.94 177.14 2bde s ASP 75 N -0.61 5.52 0.55 4.36 -4.77 -0.48 -4.49 116.67 116.75 2bde s ASP 75 Ca 0.05 -1.26 0.29 0.00 -3.30 0.00 0.00 52.55 48.34 2bde s ASP 75 Cb -0.07 -1.94 1.46 0.00 -1.09 0.00 0.00 42.92 41.28 2bde s ASP 75 CO 0.00 -0.42 1.92 0.77 0.70 0.00 0.00 175.17 178.15 2bde h SER 76 N 8.33 0.00 0.74 2.11 4.64 -1.66 -1.66 113.55 126.05 2bde h SER 76 Ca -0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 2bde h SER 76 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2bde h SER 76 CO 0.67 0.00 -0.39 0.50 -0.87 0.00 0.00 176.83 176.75 2bde h LYS 77 N 0.00 -0.99 -0.16 4.77 3.64 -1.88 0.01 116.57 121.95 2bde h LYS 77 Ca 0.33 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2bde h LYS 77 Cb 1.40 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2bde h LYS 77 CO -0.00 -0.66 0.00 0.09 -2.27 0.00 0.00 179.45 176.61 2bde n ASN 78 N -4.87 1.59 -3.54 4.20 3.02 -1.09 -4.36 115.26 110.21 2bde n ASN 78 Ca -0.13 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.53 2bde n ASN 78 Cb 0.41 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.55 2bde n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bde n GLY 79 N 1.11 -0.35 3.41 7.41 0.00 -0.64 -4.90 105.19 111.23 2bde n GLY 79 Ca 0.16 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2bde n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bde s ASN 80 N -4.34 3.22 -0.09 1.61 -0.87 -1.15 -3.08 114.94 110.24 2bde s ASN 80 Ca 0.01 -0.95 0.02 0.00 -1.57 0.00 0.00 52.86 50.37 2bde s ASN 80 Cb -0.00 -0.24 0.02 0.00 -0.02 0.00 0.00 41.25 41.01 2bde s ASN 80 CO 0.76 0.02 -0.12 -0.63 -2.57 0.00 0.00 177.10 174.56 2bde s ILE 81 N -2.25 1.23 0.01 0.60 1.01 -0.00 -1.38 121.20 120.42 2bde s ILE 81 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2bde s ILE 81 Cb -0.05 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2bde s ILE 81 CO 0.11 0.39 0.02 -1.48 0.00 0.00 0.00 174.94 173.98 2bde s LEU 82 N 0.94 2.01 -0.51 2.97 0.05 0.20 -1.01 118.68 123.33 2bde s LEU 82 Ca -0.09 -0.36 -0.19 0.00 0.05 0.00 0.00 54.13 53.54 2bde s LEU 82 Cb -0.15 0.27 0.06 0.00 -2.05 0.00 0.00 46.19 44.31 2bde s LEU 82 CO 0.00 -0.29 0.64 -0.75 -0.55 0.00 0.00 176.35 175.40 2bde s LYS 83 N -1.29 3.13 0.34 1.48 2.20 -0.70 -1.56 119.74 123.35 2bde s LYS 83 Ca -0.14 -0.88 -0.14 0.00 -0.36 0.00 0.00 55.97 54.45 2bde s LYS 83 Cb -0.08 -4.10 -0.08 0.00 -1.51 0.00 0.00 37.83 32.05 2bde s LYS 83 CO -0.00 -1.24 0.75 -0.51 -0.36 0.00 0.00 175.35 173.98 2bde s LEU 84 N 2.69 4.01 0.00 5.43 1.02 -1.26 -1.30 118.68 129.27 2bde s LEU 84 Ca 0.16 1.25 -0.01 0.00 0.02 0.00 0.00 54.13 55.55 2bde s LEU 84 Cb -0.19 -4.07 0.01 0.00 0.02 0.00 0.00 46.19 41.96 2bde s LEU 84 CO 0.12 -0.25 0.08 -1.54 0.02 0.00 0.00 176.35 174.78 2bde n SER 85 N -0.58 0.05 0.26 2.29 3.41 0.12 -1.22 113.62 117.95 2bde n SER 85 Ca 0.03 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.70 2bde n SER 85 Cb 0.53 -0.05 0.70 0.00 -0.26 0.00 0.00 64.21 65.13 2bde n SER 85 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2bde h ARG 86 N 0.00 0.00 -0.16 4.33 2.43 -1.49 -2.68 114.38 116.82 2bde h ARG 86 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2bde h ARG 86 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2bde h ARG 86 CO 0.02 0.11 -0.07 0.66 -1.51 0.00 0.00 179.97 179.19 2bde n TYR 87 N -3.85 0.53 -0.77 2.20 0.53 -1.26 -4.83 117.16 109.71 2bde n TYR 87 Ca -0.02 -1.12 0.00 0.00 -1.02 0.00 0.00 57.90 55.74 2bde n TYR 87 Cb 0.21 -0.28 0.00 0.00 -1.03 0.00 0.00 39.34 38.24 2bde n TYR 87 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bde n GLY 88 N -1.02 0.61 3.72 2.72 0.00 -1.12 -4.82 105.19 105.29 2bde n GLY 88 Ca 0.21 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2bde n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bde s ALA 89 N -2.00 3.27 -0.54 4.61 0.00 -1.26 -1.94 121.76 123.90 2bde s ALA 89 Ca 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 2bde s ALA 89 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2bde s ALA 89 CO 0.00 -0.13 1.82 0.42 0.00 0.00 0.00 175.76 177.87 2bde s ILE 90 N 0.75 3.41 0.18 0.00 1.01 0.82 -0.70 121.20 126.67 2bde s ILE 90 Ca 0.43 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 2bde s ILE 90 Cb -0.19 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 2bde s ILE 90 CO 0.23 -0.80 1.47 -0.09 0.00 0.00 0.00 174.94 175.75 2bde h ARG 91 N 14.28 0.51 -1.45 2.79 9.65 -1.53 -3.46 114.38 135.17 2bde h ARG 91 Ca -0.28 -0.35 0.11 0.00 -1.10 0.00 0.00 59.98 58.36 2bde h ARG 91 Cb 1.16 0.05 -0.28 0.00 -1.39 0.00 0.00 29.97 29.51 2bde h ARG 91 CO 1.17 0.97 0.54 -0.48 2.80 0.00 0.00 179.97 184.97 2bde s LEU 92 N -8.21 -0.36 0.16 3.80 0.05 -1.24 -5.03 118.68 107.85 2bde s LEU 92 Ca -0.07 0.66 0.07 0.00 0.05 0.00 0.00 54.13 54.84 2bde s LEU 92 Cb 0.11 1.65 -0.04 0.00 -2.05 0.00 0.00 46.19 45.86 2bde s LEU 92 CO 0.84 -0.11 -0.14 -0.94 -0.55 0.00 0.00 176.35 175.45 2bde s SER 93 N 0.48 2.26 -0.01 1.48 1.04 -1.26 -1.72 113.70 115.97 2bde s SER 93 Ca 0.01 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.52 2bde s SER 93 Cb -0.05 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2bde s SER 93 CO -0.10 -0.17 -0.03 -0.31 0.98 0.00 0.00 173.24 173.61 2bde s TYR 94 N -2.62 0.30 -0.49 5.02 1.51 -0.18 -1.31 117.35 119.58 2bde s TYR 94 Ca 0.16 -0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.07 2bde s TYR 94 Cb -0.02 -0.24 0.12 0.00 -0.11 0.00 0.00 41.96 41.71 2bde s TYR 94 CO 0.04 -0.03 0.37 -1.58 -1.11 0.00 0.00 175.55 173.25 2bde s HIS 95 N 0.15 3.40 0.00 2.71 5.65 -1.03 -0.82 115.29 125.35 2bde s HIS 95 Ca -0.01 -1.79 0.00 0.00 0.25 0.00 0.00 55.06 53.50 2bde s HIS 95 Cb -0.04 -3.55 0.00 0.00 -1.18 0.00 0.00 32.58 27.81 2bde s HIS 95 CO -0.00 -1.00 0.00 0.41 -0.65 0.00 0.00 174.74 173.50 2bde n GLY 96 N 4.94 1.91 0.00 1.59 0.00 -1.18 -3.37 105.19 109.08 2bde n GLY 96 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2bde n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bde n THR 97 N 0.00 0.00 -3.52 2.61 -1.04 -1.26 -4.49 114.28 106.58 2bde n THR 97 Ca 0.00 -0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 2bde n THR 97 Cb 0.00 0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 68.79 2bde n THR 97 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2bde s LYS 98 N -0.32 3.98 0.72 -2.82 -2.85 -1.22 -5.04 119.74 112.18 2bde s LYS 98 Ca 0.00 -0.19 -0.17 0.00 -1.00 0.00 0.00 55.97 54.61 2bde s LYS 98 Cb 0.00 -3.66 -0.08 0.00 -2.06 0.00 0.00 37.83 32.03 2bde s LYS 98 CO 0.00 -0.21 0.16 0.94 0.10 0.00 0.00 175.35 176.34 2bde n GLN 99 N 5.13 0.17 -4.63 1.78 7.27 -1.26 -2.46 117.38 123.38 2bde n GLN 99 Ca -0.12 0.08 -0.33 0.00 0.07 0.00 0.00 57.00 56.70 2bde n GLN 99 Cb 0.52 -1.50 -0.13 0.00 2.41 0.00 0.00 30.24 31.54 2bde n GLN 99 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2bde s ILE 100 N -1.96 3.45 0.59 1.69 1.01 -0.43 -4.76 121.20 120.80 2bde s ILE 100 Ca 0.59 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 2bde s ILE 100 Cb -0.36 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2bde s ILE 100 CO 0.64 0.53 1.23 -0.94 0.00 0.00 0.00 174.94 176.39 2bde s SER 101 N 0.11 5.17 0.34 3.58 1.04 -1.26 -4.60 113.70 118.08 2bde s SER 101 Ca -0.04 2.44 0.11 0.00 0.48 0.00 0.00 55.95 58.94 2bde s SER 101 Cb -0.14 -2.60 0.89 0.00 0.10 0.00 0.00 66.02 64.26 2bde s SER 101 CO 0.04 -1.61 1.78 0.15 0.98 0.00 0.00 173.24 174.58 2bde h PHE 102 N 0.93 0.89 0.37 5.02 -0.00 -1.99 0.25 116.94 122.42 2bde h PHE 102 Ca -0.51 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.48 2bde h PHE 102 Cb 1.30 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 36.99 2bde h PHE 102 CO 0.46 0.17 -0.18 0.77 -0.00 0.00 0.00 178.31 179.53 2bde h SER 103 N 0.61 -0.43 0.16 0.41 0.02 -2.00 -1.27 113.55 111.06 2bde h SER 103 Ca 0.57 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.38 2bde h SER 103 Cb 1.10 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2bde h SER 103 CO -0.34 -0.18 -0.24 0.44 -1.14 0.00 0.00 176.83 175.37 2bde h ASP 104 N -0.66 0.14 0.07 3.07 5.19 -1.58 -1.75 116.42 120.90 2bde h ASP 104 Ca -0.05 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2bde h ASP 104 Cb 0.47 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2bde h ASP 104 CO 0.08 0.39 -0.03 -0.61 -3.12 0.00 0.00 179.24 175.95 2bde h GLN 105 N 0.13 -0.09 -0.45 3.56 4.15 -0.45 -1.31 115.11 120.65 2bde h GLN 105 Ca 0.02 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.52 2bde h GLN 105 Cb 0.50 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 2bde h GLN 105 CO 0.03 0.18 0.12 -0.22 -1.93 0.00 0.00 178.83 177.02 2bde h LYS 106 N -0.37 0.26 0.00 1.69 3.11 -1.01 0.85 116.57 121.10 2bde h LYS 106 Ca -0.01 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 2bde h LYS 106 Cb 0.32 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2bde h LYS 106 CO 0.02 0.17 -0.27 1.57 -2.81 0.00 0.00 179.45 178.12 2bde h LYS 107 N 0.26 0.00 0.04 1.90 2.10 -1.24 0.39 116.57 120.02 2bde h LYS 107 Ca 0.22 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.74 2bde h LYS 107 Cb 0.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2bde h LYS 107 CO -0.26 0.27 -0.52 0.82 -2.00 0.00 0.00 179.45 177.76 2bde h ILE 108 N 0.00 1.52 -0.43 0.07 2.04 -0.22 -3.33 117.51 117.16 2bde h ILE 108 Ca -0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2bde h ILE 108 Cb 0.61 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2bde h ILE 108 CO 0.04 0.62 0.00 -1.22 0.00 0.00 0.00 178.15 177.59 2bde n TYR 109 N -4.30 0.56 -3.63 1.37 4.02 0.19 -4.95 117.16 110.42 2bde n TYR 109 Ca -0.11 -0.28 -0.24 0.00 -0.01 0.00 0.00 57.90 57.26 2bde n TYR 109 Cb 0.66 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.94 2bde n TYR 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bde n ARG 110 N 1.45 -1.91 0.00 -0.72 1.74 0.13 -4.74 116.66 112.61 2bde n ARG 110 Ca 0.20 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2bde n ARG 110 Cb 0.59 -4.69 0.00 0.00 -1.02 0.00 0.00 32.46 27.34 2bde n ARG 110 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bde n SER 111 N -2.08 0.00 -0.37 0.55 2.88 -1.20 -4.98 113.62 108.43 2bde n SER 111 Ca 0.06 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.73 2bde n SER 111 Cb 0.48 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.32 2bde n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bde n ILE 112 N -0.51 0.00 -3.74 2.46 3.06 -1.26 -4.66 119.36 114.71 2bde n ILE 112 Ca 0.00 -0.19 -0.22 0.00 -2.50 0.00 0.00 62.75 59.84 2bde n ILE 112 Cb 0.00 0.54 -0.04 0.00 0.54 0.00 0.00 39.64 40.68 2bde n ILE 112 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2bde s TYR 113 N -2.32 2.63 0.12 9.51 1.51 -1.26 -0.13 117.35 127.41 2bde s TYR 113 Ca 0.28 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2bde s TYR 113 Cb 0.20 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2bde s TYR 113 CO 0.46 -0.05 0.08 0.14 -1.11 0.00 0.00 175.55 175.06 2bde s VAL 114 N -2.52 0.13 -0.57 0.71 -7.23 -0.82 -4.88 120.40 105.21 2bde s VAL 114 Ca 0.45 -1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 58.79 2bde s VAL 114 Cb -0.01 -1.86 0.15 0.00 0.56 0.00 0.00 36.38 35.22 2bde s VAL 114 CO 0.26 -0.57 0.42 -0.62 -0.31 0.00 0.00 175.10 174.28 2bde s ASP 115 N -3.00 5.59 0.00 4.85 -1.08 -1.26 -4.82 116.67 116.95 2bde s ASP 115 Ca 0.18 -2.40 0.01 0.00 -0.52 0.00 0.00 52.55 49.83 2bde s ASP 115 Cb 0.07 -1.95 0.06 0.00 -1.46 0.00 0.00 42.92 39.65 2bde s ASP 115 CO -0.02 -0.53 1.00 0.18 0.52 0.00 0.00 175.17 176.32 2bde n LEU 116 N 4.18 0.00 0.21 -1.34 7.99 -1.26 -0.22 117.00 126.57 2bde n LEU 116 Ca 0.02 0.45 0.10 0.00 -0.01 0.00 0.00 56.01 56.58 2bde n LEU 116 Cb 0.41 -0.45 0.28 0.00 -0.11 0.00 0.00 43.42 43.55 2bde n LEU 116 CO 0.36 -0.43 0.77 1.23 -1.51 0.00 0.00 177.39 177.81 2bde h GLY 117 N 0.25 0.00 -7.18 -0.72 0.00 -1.98 -3.41 103.07 90.02 2bde h GLY 117 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2bde h GLY 117 CO 0.00 0.00 1.22 -0.35 0.00 0.00 0.00 176.54 177.41 2bde s ASP 118 N -6.17 5.79 0.00 0.19 3.68 0.70 -4.85 116.67 116.01 2bde s ASP 118 Ca 0.04 0.50 0.00 0.00 2.13 0.00 0.00 52.55 55.22 2bde s ASP 118 Cb 0.07 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2bde s ASP 118 CO 0.66 -1.94 0.62 -0.81 0.13 0.00 0.00 175.17 173.83 2bde n PRO 119 N 8.80 0.00 0.00 4.34 -0.04 -1.26 -1.07 135.00 145.77 2bde n PRO 119 Ca 0.17 0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 2bde n PRO 119 Cb 0.50 -1.66 0.33 0.00 -0.04 0.00 0.00 33.50 32.63 2bde n PRO 119 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bde n ASN 120 N -1.12 0.00 0.00 3.54 3.02 -1.26 -4.97 115.26 114.47 2bde n ASN 120 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2bde n ASN 120 Cb 0.16 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2bde n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bde n TYR 121 N -1.49 0.00 0.00 3.10 4.02 -0.23 -1.86 117.16 120.70 2bde n TYR 121 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2bde n TYR 121 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2bde n TYR 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bde n ALA 123 N -3.00 0.00 -2.71 -0.72 0.00 -1.26 -4.94 120.51 107.87 2bde n ALA 123 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2bde n ALA 123 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2bde n ALA 123 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bde s ILE 124 N 0.00 5.02 -0.72 0.00 -5.25 -1.26 -5.01 121.20 113.98 2bde s ILE 124 Ca 0.00 1.52 -0.27 0.00 -0.99 0.00 0.00 60.65 60.92 2bde s ILE 124 Cb 0.00 -4.08 0.02 0.00 2.95 0.00 0.00 42.46 41.35 2bde s ILE 124 CO 0.00 0.24 1.43 -0.62 -1.79 0.00 0.00 174.94 174.19 2bde s ASP 125 N 0.83 5.95 0.38 4.36 3.68 -1.26 -4.95 116.67 125.67 2bde s ASP 125 Ca 0.39 -0.30 0.08 0.00 2.13 0.00 0.00 52.55 54.85 2bde s ASP 125 Cb -0.18 -2.55 -0.07 0.00 -1.45 0.00 0.00 42.92 38.67 2bde s ASP 125 CO 0.19 -1.97 0.03 0.42 0.13 0.00 0.00 175.17 173.98 2bde s THR 126 N 6.54 2.26 -1.88 1.71 -4.23 -1.26 -1.00 115.64 117.78 2bde s THR 126 Ca 0.43 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2bde s THR 126 Cb -0.09 -2.89 0.06 0.00 1.34 0.00 0.00 72.50 70.92 2bde s THR 126 CO 0.15 -0.08 1.00 -1.54 -0.54 0.00 0.00 174.62 173.61 2bde n SER 127 N -0.99 0.44 -0.01 3.99 3.41 -1.26 -3.11 113.62 116.09 2bde n SER 127 Ca -0.04 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2bde n SER 127 Cb 0.65 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2bde n SER 127 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2bde n PHE 128 N -0.28 0.00 0.06 7.33 1.16 -1.26 -4.86 117.46 119.60 2bde n PHE 128 Ca 0.02 -0.19 -0.11 0.00 -1.87 0.00 0.00 57.45 55.30 2bde n PHE 128 Cb 0.08 -0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 37.89 2bde n PHE 128 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2bde h SER 129 N 0.00 -0.61 -0.12 5.98 0.02 -1.91 -1.23 113.55 115.69 2bde h SER 129 Ca 0.00 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2bde h SER 129 Cb 0.82 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.56 2bde h SER 129 CO 0.00 -0.27 -0.45 0.40 -1.14 0.00 0.00 176.83 175.36 2bde h ILE 130 N -0.33 0.00 -0.23 3.27 1.08 -1.87 0.57 117.51 120.00 2bde h ILE 130 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 2bde h ILE 130 Cb 0.41 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.10 2bde h ILE 130 CO -0.19 0.00 -0.18 0.00 -0.69 0.00 0.00 178.15 177.09 2bde h ALA 131 N -0.49 -0.02 -0.48 1.87 0.00 -1.87 0.04 119.26 118.30 2bde h ALA 131 Ca 0.03 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2bde h ALA 131 Cb 0.56 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2bde h ALA 131 CO -0.37 -0.60 -0.04 0.35 0.00 0.00 0.00 179.25 178.59 2bde h PHE 132 N -0.17 -0.11 -0.02 0.00 3.04 -0.58 0.94 116.94 120.03 2bde h PHE 132 Ca 0.13 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.12 2bde h PHE 132 Cb 0.37 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.00 2bde h PHE 132 CO -0.33 -0.15 0.02 0.00 -2.02 0.00 0.00 178.31 175.82 2bde h ILE 134 N 0.02 1.09 0.26 0.00 2.04 -0.19 -1.23 117.51 119.49 2bde h ILE 134 Ca 0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2bde h ILE 134 Cb 0.01 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2bde h ILE 134 CO -0.00 0.15 -0.13 0.25 0.00 0.00 0.00 178.15 178.42 2bde h LEU 135 N 0.80 -0.30 -1.57 1.44 5.85 -0.66 -2.96 115.31 117.92 2bde h LEU 135 Ca 0.26 -0.22 0.28 0.00 0.84 0.00 0.00 57.88 59.04 2bde h LEU 135 Cb 0.01 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2bde h LEU 135 CO -0.10 0.10 0.70 0.22 -0.34 0.00 0.00 178.44 179.02 2bde h TYR 136 N -0.75 0.45 -0.04 1.25 3.20 -0.50 0.39 116.97 120.96 2bde h TYR 136 Ca -0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2bde h TYR 136 Cb 0.50 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2bde h TYR 136 CO 0.04 0.05 0.01 0.78 -1.64 0.00 0.00 178.16 177.39 2bde h GLY 137 N 0.27 0.07 1.72 1.82 0.00 -1.08 -1.93 103.07 103.95 2bde h GLY 137 Ca 0.56 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.75 2bde h GLY 137 CO -0.20 0.04 -0.32 1.46 0.00 0.00 0.00 176.54 177.53 2bde h GLN 138 N -0.18 0.32 0.00 4.80 4.20 -0.88 -2.50 115.11 120.87 2bde h GLN 138 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2bde h GLN 138 Cb 0.27 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2bde h GLN 138 CO 0.00 0.61 0.00 -0.07 -0.67 0.00 0.00 178.83 178.70 2bde h LEU 139 N 0.28 0.00 0.00 1.46 4.07 -0.10 -2.49 115.31 118.53 2bde h LEU 139 Ca 0.04 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.75 2bde h LEU 139 Cb 0.71 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.40 2bde h LEU 139 CO 0.05 0.00 -2.17 1.33 -1.08 0.00 0.00 178.44 176.57 2bde n VAL 140 N -2.39 1.01 -0.07 1.22 0.24 -0.74 -3.51 118.33 114.09 2bde n VAL 140 Ca 0.02 -0.75 -0.11 0.00 -2.04 0.00 0.00 64.34 61.46 2bde n VAL 140 Cb 0.23 -0.38 -0.04 0.00 -1.47 0.00 0.00 33.84 32.17 2bde n VAL 140 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bde h ASP 141 N 0.00 0.33 -0.83 -1.34 3.45 -1.10 -0.98 116.42 115.94 2bde h ASP 141 Ca -0.36 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 56.87 2bde h ASP 141 Cb 1.85 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 40.49 2bde h ASP 141 CO 0.03 0.46 0.47 0.25 -1.57 0.00 0.00 179.24 178.87 2bde h LEU 142 N 0.18 1.03 -0.67 1.55 7.12 -1.64 -2.33 115.31 120.54 2bde h LEU 142 Ca 0.07 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 2bde h LEU 142 Cb 0.26 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 2bde h LEU 142 CO -0.00 0.82 0.41 0.50 -0.13 0.00 0.00 178.44 180.04 2bde h LYS 143 N 1.16 0.90 0.00 1.25 1.63 -1.50 -2.36 116.57 117.65 2bde h LYS 143 Ca 0.30 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2bde h LYS 143 Cb 0.01 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2bde h LYS 143 CO -0.05 0.63 -0.17 -0.44 -3.45 0.00 0.00 179.45 175.97 2bde h ASP 144 N 0.91 0.00 0.40 4.20 5.19 -0.64 -0.72 116.42 125.76 2bde h ASP 144 Ca 0.24 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 2bde h ASP 144 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2bde h ASP 144 CO -0.05 0.17 -0.19 0.74 -3.12 0.00 0.00 179.24 176.79 2bde h THR 145 N 0.00 0.00 -3.05 0.35 2.02 -1.16 -3.39 112.91 107.68 2bde h THR 145 Ca -0.00 -0.24 -0.62 0.00 0.77 0.00 0.00 66.41 66.32 2bde h THR 145 Cb 0.32 0.00 -0.41 0.00 -1.74 0.00 0.00 68.15 66.31 2bde h THR 145 CO 0.02 0.00 -0.64 0.21 0.37 0.00 0.00 175.52 175.49 2bde s ASN 146 N -3.78 4.31 0.00 4.18 3.84 -1.07 -4.94 114.94 117.48 2bde s ASN 146 Ca -0.08 -3.55 0.09 0.00 0.21 0.00 0.00 52.86 49.53 2bde s ASN 146 Cb 0.01 -1.47 0.40 0.00 -0.55 0.00 0.00 41.25 39.64 2bde s ASN 146 CO 0.24 -0.13 1.22 -0.81 -2.79 0.00 0.00 177.10 174.83 2bde n PRO 147 N 2.36 0.05 0.08 0.43 -0.04 -0.28 -2.63 135.00 134.97 2bde n PRO 147 Ca 0.18 0.29 -0.02 0.00 -0.04 0.00 0.00 63.50 63.91 2bde n PRO 147 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2bde n PRO 147 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2bde h ASP 148 N 0.00 0.00 -0.13 3.54 5.19 -1.92 -3.45 116.42 119.65 2bde h ASP 148 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bde h ASP 148 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2bde h ASP 148 CO 0.00 0.69 0.00 0.29 -3.12 0.00 0.00 179.24 177.10 2bde n LYS 149 N -3.16 1.88 -2.34 3.56 4.76 -1.08 -5.15 118.16 116.63 2bde n LYS 149 Ca -0.03 -0.72 -0.12 0.00 -2.87 0.00 0.00 58.31 54.57 2bde n LYS 149 Cb 0.84 -1.65 0.02 0.00 -1.84 0.00 0.00 35.03 32.40 2bde n LYS 149 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2bde n PRO 151 N 0.14 0.87 -1.80 1.97 -0.02 -1.26 -4.90 135.00 130.00 2bde n PRO 151 Ca 0.06 -1.80 -0.30 0.00 -2.02 0.00 0.00 63.50 59.44 2bde n PRO 151 Cb 0.45 -0.02 0.04 0.00 -0.02 0.00 0.00 33.50 33.96 2bde n PRO 151 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2bde s SER 152 N -2.93 5.52 0.25 2.55 1.04 -1.26 -4.72 113.70 114.15 2bde s SER 152 Ca 0.28 1.28 -0.06 0.00 0.48 0.00 0.00 55.95 57.93 2bde s SER 152 Cb -0.02 -2.14 0.46 0.00 0.10 0.00 0.00 66.02 64.42 2bde s SER 152 CO 0.18 -1.31 1.63 1.88 0.98 0.00 0.00 173.24 176.59 2bde h TYR 153 N -0.63 -0.07 0.00 5.02 0.05 -1.82 0.56 116.97 120.08 2bde h TYR 153 Ca -0.45 0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.29 2bde h TYR 153 Cb 1.23 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 2bde h TYR 153 CO 0.55 -0.26 -0.49 0.37 -1.05 0.00 0.00 178.16 177.28 2bde h GLN 154 N 0.09 0.00 0.09 4.88 4.15 -1.19 -2.69 115.11 120.45 2bde h GLN 154 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.84 2bde h GLN 154 Cb 0.76 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2bde h GLN 154 CO -0.70 0.49 -0.05 0.00 -1.93 0.00 0.00 178.83 176.65 2bde h ALA 155 N 1.51 -0.13 -0.39 3.38 0.00 -0.33 -2.10 119.26 121.20 2bde h ALA 155 Ca -0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bde h ALA 155 Cb 1.01 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2bde h ALA 155 CO 0.06 -0.41 -0.13 0.82 0.00 0.00 0.00 179.25 179.60 2bde h ILE 156 N -0.45 0.55 -0.26 0.00 2.04 -0.70 0.17 117.51 118.85 2bde h ILE 156 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2bde h ILE 156 Cb 0.38 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2bde h ILE 156 CO 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 178.01 2bde h ALA 157 N 1.33 0.03 -0.53 1.87 0.00 -1.43 0.17 119.26 120.70 2bde h ALA 157 Ca 0.19 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2bde h ALA 157 Cb 0.33 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bde h ALA 157 CO -0.43 -0.57 0.32 1.96 0.00 0.00 0.00 179.25 180.53 2bde h GLN 158 N -0.14 0.72 -0.06 0.00 4.20 -0.56 -1.03 115.11 118.24 2bde h GLN 158 Ca 0.14 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2bde h GLN 158 Cb 0.35 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2bde h GLN 158 CO -0.35 0.53 -0.13 -0.44 -0.67 0.00 0.00 178.83 177.77 2bde h ASP 159 N 0.71 -0.38 -0.59 1.46 3.32 0.32 0.53 116.42 121.79 2bde h ASP 159 Ca 0.19 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.38 2bde h ASP 159 Cb -0.01 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2bde h ASP 159 CO -0.04 -0.17 0.25 0.58 -1.72 0.00 0.00 179.24 178.14 2bde h VAL 160 N -0.18 0.83 -0.90 -1.35 2.07 -0.40 -0.36 116.25 115.96 2bde h VAL 160 Ca 0.07 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2bde h VAL 160 Cb 0.27 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2bde h VAL 160 CO -0.17 0.08 0.59 -0.61 0.02 0.00 0.00 177.57 177.48 2bde h GLN 161 N 0.45 1.12 -0.29 1.57 5.75 -0.44 0.76 115.11 124.03 2bde h GLN 161 Ca 0.29 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2bde h GLN 161 Cb 0.31 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2bde h GLN 161 CO -0.26 0.74 0.14 -0.92 -2.65 0.00 0.00 178.83 175.88 2bde h TYR 162 N 1.15 0.41 0.20 3.99 5.03 0.60 0.19 116.97 128.54 2bde h TYR 162 Ca 0.35 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.64 2bde h TYR 162 Cb -0.02 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.13 2bde h TYR 162 CO -0.01 0.37 -0.10 0.00 -1.32 0.00 0.00 178.16 177.10 2bde h VAL 164 N -0.40 0.62 0.05 0.00 2.07 -0.74 0.29 116.25 118.14 2bde h VAL 164 Ca -0.03 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2bde h VAL 164 Cb 0.31 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2bde h VAL 164 CO 0.04 0.11 -0.03 0.44 0.02 0.00 0.00 177.57 178.15 2bde h ASP 165 N 0.58 -0.06 0.32 0.57 5.19 -0.43 -3.11 116.42 119.47 2bde h ASP 165 Ca 0.54 -0.41 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2bde h ASP 165 Cb 0.90 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2bde h ASP 165 CO -0.43 0.39 -0.15 0.50 -3.12 0.00 0.00 179.24 176.43 2bde h LYS 166 N -0.53 -0.41 -0.51 3.56 3.64 0.14 -1.78 116.57 120.68 2bde h LYS 166 Ca -0.01 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 2bde h LYS 166 Cb 0.47 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2bde h LYS 166 CO 0.01 -0.27 0.56 -0.24 -2.27 0.00 0.00 179.45 177.25 2bde h VAL 167 N -0.44 0.32 0.18 2.00 3.04 -0.58 2.35 116.25 123.12 2bde h VAL 167 Ca -0.04 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.33 2bde h VAL 167 Cb 0.34 0.55 0.01 0.00 -2.01 0.00 0.00 31.29 30.18 2bde h VAL 167 CO 0.07 0.00 -1.45 0.45 -1.01 0.00 0.00 177.57 175.63 2bde h HIS 168 N 0.00 0.68 0.00 3.17 3.86 -1.27 -2.82 115.15 118.77 2bde h HIS 168 Ca 0.24 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2bde h HIS 168 Cb 1.36 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2bde h HIS 168 CO 0.00 1.45 -1.60 -1.13 0.86 0.00 0.00 177.93 177.51 2bde n SER 169 N -3.58 0.34 -0.13 2.45 3.41 -0.23 -4.25 113.62 111.62 2bde n SER 169 Ca -0.15 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.47 2bde n SER 169 Cb 1.06 1.39 -0.00 0.00 -0.26 0.00 0.00 64.21 66.40 2bde n SER 169 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2bde h ASP 170 N 0.00 0.51 0.00 4.04 1.82 0.38 -3.47 116.42 119.70 2bde h ASP 170 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2bde h ASP 170 Cb 0.99 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2bde h ASP 170 CO 0.00 0.45 0.00 0.61 -1.61 0.00 0.00 179.24 178.69 2bde n GLY 171 N -0.99 1.95 0.20 -0.78 0.00 -1.23 -4.99 105.19 99.35 2bde n GLY 171 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2bde n GLY 171 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bde h THR 172 N 0.00 0.51 0.49 2.61 2.02 -1.87 -2.15 112.91 114.51 2bde h THR 172 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2bde h THR 172 Cb 0.00 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2bde h THR 172 CO 0.00 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.91 2bde h LEU 173 N -0.01 -0.55 -1.44 2.58 7.12 -1.84 -3.00 115.31 118.16 2bde h LEU 173 Ca 0.23 0.02 0.35 0.00 0.13 0.00 0.00 57.88 58.61 2bde h LEU 173 Cb 0.36 0.14 -0.11 0.00 -0.53 0.00 0.00 40.66 40.53 2bde h LEU 173 CO -0.50 -0.33 0.78 0.11 -0.13 0.00 0.00 178.44 178.37 2bde h LYS 174 N -0.79 0.21 -0.14 1.25 1.79 -1.81 -1.09 116.57 116.00 2bde h LYS 174 Ca -0.07 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 2bde h LYS 174 Cb 0.50 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2bde h LYS 174 CO 0.11 0.14 -0.13 -0.91 -1.08 0.00 0.00 179.45 177.58 2bde h ASN 175 N 0.22 0.35 -0.67 0.86 4.21 -1.38 0.90 115.58 120.06 2bde h ASN 175 Ca 0.70 -0.47 0.06 0.00 1.21 0.00 0.00 56.30 57.80 2bde h ASN 175 Cb 2.08 -0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 39.12 2bde h ASN 175 CO -0.32 0.75 0.37 0.40 -1.29 0.00 0.00 177.43 177.33 2bde h ILE 176 N -0.05 0.95 -0.01 2.81 1.08 -1.06 -2.70 117.51 118.53 2bde h ILE 176 Ca 0.02 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2bde h ILE 176 Cb 0.65 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2bde h ILE 176 CO 0.03 0.12 -0.06 -0.29 -0.69 0.00 0.00 178.15 177.27 2bde h ILE 177 N 0.67 1.50 -0.31 -0.67 2.10 -1.45 -3.17 117.51 116.18 2bde h ILE 177 Ca 0.31 -1.55 0.09 0.00 1.08 0.00 0.00 64.86 64.79 2bde h ILE 177 Cb 0.21 2.50 -0.01 0.00 -1.09 0.00 0.00 36.82 38.43 2bde h ILE 177 CO -0.20 0.41 0.43 -0.29 -1.08 0.00 0.00 178.15 177.42 2bde h ILE 178 N -0.55 0.27 -0.77 2.19 6.09 -0.73 0.57 117.51 124.58 2bde h ILE 178 Ca -0.00 0.00 -0.25 0.00 -1.37 0.00 0.00 64.86 63.24 2bde h ILE 178 Cb 0.70 0.64 -0.15 0.00 0.47 0.00 0.00 36.82 38.48 2bde h ILE 178 CO 0.01 0.00 0.31 0.29 -3.07 0.00 0.00 178.15 175.69 2bde n LYS 179 N -3.49 3.60 -0.72 2.19 5.02 -1.03 -4.14 118.16 119.60 2bde n LYS 179 Ca 0.05 -3.04 -0.03 0.00 -2.02 0.00 0.00 58.31 53.26 2bde n LYS 179 Cb 0.57 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 2bde n LYS 179 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bde n ASN 180 N -0.22 -0.49 -4.42 4.39 3.02 0.19 -5.05 115.26 112.68 2bde n ASN 180 Ca 0.43 -1.39 -0.10 0.00 -0.03 0.00 0.00 54.58 53.48 2bde n ASN 180 Cb 1.42 0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 40.65 2bde n ASN 180 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bde n LEU 181 N 0.00 0.36 0.00 3.41 4.77 -0.60 -0.37 117.00 124.57 2bde n LEU 181 Ca -0.14 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2bde n LEU 181 Cb 0.56 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2bde n LEU 181 CO -0.07 -2.98 0.00 1.17 -1.33 0.00 0.00 177.39 174.18 2bde n LYS 182 N 7.11 0.00 -0.06 3.23 3.00 -1.26 -4.84 118.16 125.34 2bde n LYS 182 Ca 0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.52 2bde n LYS 182 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.35 2bde n LYS 182 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2bde n LYS 183 N 0.00 0.66 -0.10 1.64 4.81 0.50 -4.65 118.16 121.02 2bde n LYS 183 Ca 0.00 0.17 -0.15 0.00 -0.87 0.00 0.00 58.31 57.45 2bde n LYS 183 Cb 0.00 -1.67 -0.09 0.00 0.02 0.00 0.00 35.03 33.29 2bde n LYS 183 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2bde n TYR 184 N -2.94 0.00 -3.74 5.64 4.01 -1.22 -4.76 117.16 114.16 2bde n TYR 184 Ca -0.25 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.13 2bde n TYR 184 Cb 1.10 -0.74 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 2bde n TYR 184 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bde s VAL 185 N -2.38 5.30 -0.09 -0.72 0.11 -1.26 0.42 120.40 121.77 2bde s VAL 185 Ca -0.27 0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.15 2bde s VAL 185 Cb 0.08 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 2bde s VAL 185 CO 0.43 0.49 -0.23 0.27 -3.33 0.00 0.00 175.10 172.73 2bde s ILE 186 N -1.17 1.95 0.35 7.04 -5.25 -0.64 -4.10 121.20 119.37 2bde s ILE 186 Ca 0.23 -0.96 0.07 0.00 -0.99 0.00 0.00 60.65 59.00 2bde s ILE 186 Cb -0.14 -1.69 -0.01 0.00 2.95 0.00 0.00 42.46 43.57 2bde s ILE 186 CO 0.12 0.54 0.44 -0.13 -1.79 0.00 0.00 174.94 174.11 2bde s ARG 187 N 0.36 2.99 -0.30 0.37 0.52 -1.26 -3.91 118.95 117.72 2bde s ARG 187 Ca -0.18 -1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 53.79 2bde s ARG 187 Cb -0.18 -2.72 0.14 0.00 0.52 0.00 0.00 34.95 32.71 2bde s ARG 187 CO 0.08 0.03 0.80 -1.83 0.02 0.00 0.00 175.30 174.41 2bde s GLU 188 N -4.15 0.48 0.49 3.54 -1.05 -1.26 -5.04 118.70 111.72 2bde s GLU 188 Ca 0.45 1.10 0.17 0.00 -0.15 0.00 0.00 54.97 56.54 2bde s GLU 188 Cb -0.09 0.53 1.20 0.00 -0.44 0.00 0.00 34.13 35.34 2bde s GLU 188 CO 0.30 -0.15 2.09 1.57 0.95 0.00 0.00 175.26 180.02 2bde h LYS 189 N 7.45 0.00 -1.03 -4.83 2.10 -1.99 -2.47 116.57 115.80 2bde h LYS 189 Ca -0.20 0.00 0.27 0.00 -2.00 0.00 0.00 60.65 58.72 2bde h LYS 189 Cb 1.14 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.39 2bde h LYS 189 CO 0.12 0.08 0.69 0.93 -2.00 0.00 0.00 179.45 179.27 2bde h GLU 190 N 0.00 0.29 -0.09 0.07 3.07 -1.98 0.11 114.58 116.04 2bde h GLU 190 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2bde h GLU 190 Cb 0.16 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2bde h GLU 190 CO 0.01 0.19 0.03 0.28 -1.40 0.00 0.00 179.01 178.12 2bde h VAL 191 N 0.29 1.17 -0.15 3.13 2.07 -1.82 0.22 116.25 121.17 2bde h VAL 191 Ca 0.56 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2bde h VAL 191 Cb 1.61 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2bde h VAL 191 CO -0.21 0.15 -0.20 0.58 0.02 0.00 0.00 177.57 177.92 2bde h VAL 192 N -0.04 1.21 -0.20 2.57 2.07 -1.21 -1.16 116.25 119.50 2bde h VAL 192 Ca 0.03 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.41 2bde h VAL 192 Cb 0.21 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2bde h VAL 192 CO -0.00 0.30 -0.51 -0.33 0.02 0.00 0.00 177.57 177.05 2bde h GLU 193 N 0.23 0.70 -0.63 1.57 5.08 -0.76 -2.53 114.58 118.24 2bde h GLU 193 Ca 0.04 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2bde h GLU 193 Cb 0.49 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2bde h GLU 193 CO 0.03 1.10 0.30 0.78 -1.00 0.00 0.00 179.01 180.23 2bde h GLY 194 N 0.41 0.97 0.90 -3.84 0.00 -0.23 -0.17 103.07 101.11 2bde h GLY 194 Ca -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2bde h GLY 194 CO 0.11 0.46 0.05 1.41 0.00 0.00 0.00 176.54 178.57 2bde h LEU 195 N 0.87 0.05 -1.58 3.11 3.38 -1.22 -0.36 115.31 119.56 2bde h LEU 195 Ca 0.22 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2bde h LEU 195 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bde h LEU 195 CO -0.03 0.05 0.31 0.11 0.09 0.00 0.00 178.44 178.97 2bde h LYS 196 N 0.11 0.55 0.23 1.13 1.57 -1.10 0.49 116.57 119.56 2bde h LYS 196 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2bde h LYS 196 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2bde h LYS 196 CO -0.05 0.36 -0.11 1.25 -0.57 0.00 0.00 179.45 180.33 2bde h HIS 197 N 0.57 -0.29 -0.16 -1.35 2.76 -0.04 -1.68 115.15 114.97 2bde h HIS 197 Ca 0.18 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 2bde h HIS 197 Cb 0.02 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2bde h HIS 197 CO -0.00 0.01 -0.08 0.74 -1.30 0.00 0.00 177.93 177.31 2bde h PHE 198 N -0.59 0.24 -0.61 5.26 0.04 -0.55 -2.12 116.94 118.61 2bde h PHE 198 Ca -0.03 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2bde h PHE 198 Cb 0.43 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2bde h PHE 198 CO 0.01 0.32 0.09 0.82 -0.60 0.00 0.00 178.31 178.96 2bde h ILE 199 N 0.23 1.26 0.00 -0.55 2.04 -0.81 -1.92 117.51 117.77 2bde h ILE 199 Ca 0.05 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2bde h ILE 199 Cb 0.29 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2bde h ILE 199 CO 0.01 0.38 0.00 0.54 0.00 0.00 0.00 178.15 179.08 2bde n ARG 200 N -4.27 0.15 -0.63 2.37 5.12 -0.64 -1.79 116.66 116.97 2bde n ARG 200 Ca 0.03 0.06 0.02 0.00 -1.93 0.00 0.00 57.85 56.04 2bde n ARG 200 Cb 0.29 -1.50 0.20 0.00 -1.16 0.00 0.00 32.46 30.29 2bde n ARG 200 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2bde n TYR 201 N -1.08 0.53 -0.96 -1.55 4.01 -0.74 -4.94 117.16 112.43 2bde n TYR 201 Ca 0.04 -1.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.33 2bde n TYR 201 Cb 0.03 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2bde n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bde n GLY 202 N -1.11 0.29 3.67 2.72 0.00 -0.74 -4.97 105.19 105.04 2bde n GLY 202 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2bde n GLY 202 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bde s LYS 203 N -0.93 4.25 -0.24 1.61 2.20 -1.09 -4.96 119.74 120.58 2bde s LYS 203 Ca 0.00 0.67 -0.18 0.00 -0.36 0.00 0.00 55.97 56.10 2bde s LYS 203 Cb 0.00 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 2bde s LYS 203 CO 0.00 -0.19 0.51 0.15 -0.36 0.00 0.00 175.35 175.46 2bde s LYS 204 N 1.73 4.11 -0.05 4.03 1.02 -1.06 -4.03 119.74 125.49 2bde s LYS 204 Ca 0.30 0.34 -0.04 0.00 0.02 0.00 0.00 55.97 56.59 2bde s LYS 204 Cb -0.16 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2bde s LYS 204 CO 0.11 -0.28 0.17 0.42 -0.92 0.00 0.00 175.35 174.85 2bde s ILE 205 N 2.08 5.45 0.02 2.17 1.09 -1.26 -1.53 121.20 129.23 2bde s ILE 205 Ca 0.22 -0.01 -0.07 0.00 -1.10 0.00 0.00 60.65 59.69 2bde s ILE 205 Cb -0.16 -3.49 -0.00 0.00 -1.06 0.00 0.00 42.46 37.75 2bde s ILE 205 CO 0.09 0.43 0.14 0.72 -0.10 0.00 0.00 174.94 176.22 2bde s PHE 206 N -1.22 0.10 0.10 3.97 -0.12 -0.38 -0.33 117.98 120.11 2bde s PHE 206 Ca 0.23 -0.31 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 2bde s PHE 206 Cb -0.12 -0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.15 2bde s PHE 206 CO 0.13 -0.35 -0.19 0.96 -0.05 0.00 0.00 175.22 175.72 2bde s ILE 207 N -2.12 1.59 -0.18 -4.49 -4.36 -0.71 -1.34 121.20 109.59 2bde s ILE 207 Ca -0.09 -1.53 -0.02 0.00 -0.26 0.00 0.00 60.65 58.74 2bde s ILE 207 Cb -0.04 -1.49 0.05 0.00 1.25 0.00 0.00 42.46 42.24 2bde s ILE 207 CO -0.02 -0.12 0.02 -1.48 0.24 0.00 0.00 174.94 173.58 2bde s LEU 208 N -1.95 1.17 0.36 0.37 2.34 -0.70 0.52 118.68 120.79 2bde s LEU 208 Ca 0.06 -0.73 0.08 0.00 0.06 0.00 0.00 54.13 53.59 2bde s LEU 208 Cb -0.09 -0.61 -0.03 0.00 -0.56 0.00 0.00 46.19 44.90 2bde s LEU 208 CO 0.04 -0.28 0.29 0.28 -1.06 0.00 0.00 176.35 175.62 2bde s THR 209 N 1.85 3.27 -0.44 5.48 -1.32 0.19 -4.54 115.64 120.12 2bde s THR 209 Ca -0.00 -1.40 0.16 0.00 -1.21 0.00 0.00 61.69 59.23 2bde s THR 209 Cb -0.16 -3.12 0.69 0.00 -1.51 0.00 0.00 72.50 68.40 2bde s THR 209 CO -0.08 -0.13 1.60 0.59 -2.21 0.00 0.00 174.62 174.40 2bde n ASN 210 N -1.39 4.85 -4.60 8.08 4.13 -1.26 -0.22 115.26 124.85 2bde n ASN 210 Ca -0.01 -2.81 -0.24 0.00 1.68 0.00 0.00 54.58 53.21 2bde n ASN 210 Cb 0.60 -0.60 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 2bde n ASN 210 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2bde s SER 211 N -1.17 4.25 0.79 6.41 0.01 -1.26 -4.56 113.70 118.17 2bde s SER 211 Ca 0.49 -0.81 -0.12 0.00 1.31 0.00 0.00 55.95 56.81 2bde s SER 211 Cb 0.36 -0.65 0.07 0.00 0.21 0.00 0.00 66.02 66.01 2bde s SER 211 CO 0.16 -0.05 1.14 -0.70 0.41 0.00 0.00 173.24 174.19 2bde s GLU 212 N -3.65 1.95 0.10 12.44 -6.30 -1.26 -1.89 118.70 120.10 2bde s GLU 212 Ca 0.32 1.44 -0.18 0.00 -2.50 0.00 0.00 54.97 54.06 2bde s GLU 212 Cb -0.05 -1.84 -0.06 0.00 0.00 0.00 0.00 34.13 32.18 2bde s GLU 212 CO 0.19 -1.91 1.57 -0.92 0.02 0.00 0.00 175.26 174.21 2bde h TYR 213 N -0.98 0.50 -0.95 5.30 3.20 -1.96 -1.08 116.97 120.99 2bde h TYR 213 Ca -0.45 -0.07 0.25 0.00 3.14 0.00 0.00 58.73 61.60 2bde h TYR 213 Cb 1.26 -0.14 -0.13 0.00 1.54 0.00 0.00 36.73 39.26 2bde h TYR 213 CO 0.53 0.56 0.48 0.66 -1.64 0.00 0.00 178.16 178.76 2bde h SER 214 N 0.29 0.46 0.32 -2.11 4.64 -1.97 0.37 113.55 115.55 2bde h SER 214 Ca 0.09 0.16 -0.32 0.00 -0.47 0.00 0.00 61.79 61.25 2bde h SER 214 Cb 0.33 0.11 0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2bde h SER 214 CO 0.01 -0.01 -1.40 0.22 -0.87 0.00 0.00 176.83 174.78 2bde h TYR 215 N 0.43 0.89 -0.82 4.77 3.20 -1.90 -3.27 116.97 120.28 2bde h TYR 215 Ca 0.62 -0.63 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2bde h TYR 215 Cb 1.25 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 2bde h TYR 215 CO -0.08 1.49 0.38 0.77 -1.64 0.00 0.00 178.16 179.08 2bde h SER 216 N 0.15 1.08 0.11 -2.11 0.02 0.44 -1.46 113.55 111.78 2bde h SER 216 Ca -0.22 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2bde h SER 216 Cb 2.09 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 64.35 2bde h SER 216 CO 0.26 0.93 -0.10 0.50 -1.14 0.00 0.00 176.83 177.28 2bde h LYS 217 N 1.17 0.00 -0.11 3.45 3.11 -0.48 -0.74 116.57 122.98 2bde h LYS 217 Ca 0.28 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.95 2bde h LYS 217 Cb 0.14 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2bde h LYS 217 CO -0.03 0.10 -0.58 -0.07 -2.81 0.00 0.00 179.45 176.06 2bde h LEU 218 N 0.00 0.69 -0.11 5.20 4.07 -1.33 -2.70 115.31 121.14 2bde h LEU 218 Ca -0.00 -0.65 -0.09 0.00 0.08 0.00 0.00 57.88 57.23 2bde h LEU 218 Cb 0.18 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.71 2bde h LEU 218 CO 0.01 1.23 -0.27 -0.07 -1.08 0.00 0.00 178.44 178.26 2bde h LEU 219 N 0.20 0.42 -0.06 1.67 4.07 -1.09 -2.70 115.31 117.82 2bde h LEU 219 Ca -0.04 -0.58 0.02 0.00 0.08 0.00 0.00 57.88 57.35 2bde h LEU 219 Cb 1.22 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 2bde h LEU 219 CO 0.12 0.93 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.28 2bde h LEU 220 N -0.07 -0.17 -0.18 1.67 4.07 -1.26 0.28 115.31 119.66 2bde h LEU 220 Ca -0.00 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.04 2bde h LEU 220 Cb 0.87 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 2bde h LEU 220 CO 0.06 -0.08 -0.10 -0.78 -1.08 0.00 0.00 178.44 176.46 2bde h ASP 221 N -0.07 -0.33 -0.56 -0.43 3.58 -1.55 0.35 116.42 117.42 2bde h ASP 221 Ca 0.04 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2bde h ASP 221 Cb 0.13 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2bde h ASP 221 CO -0.10 -0.13 0.21 0.22 -2.88 0.00 0.00 179.24 176.56 2bde h TYR 222 N -0.09 0.86 -0.00 0.28 3.20 -1.22 -2.19 116.97 117.80 2bde h TYR 222 Ca 0.10 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bde h TYR 222 Cb 0.24 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2bde h TYR 222 CO -0.25 0.71 -0.16 0.00 -1.64 0.00 0.00 178.16 176.82 2bde n ALA 223 N -2.36 2.86 0.03 1.82 0.00 0.97 -4.60 120.51 119.23 2bde n ALA 223 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2bde n ALA 223 Cb 0.17 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2bde n ALA 223 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bde n LEU 224 N -0.90 0.18 -0.33 0.00 4.77 0.12 -4.77 117.00 116.08 2bde n LEU 224 Ca 0.13 0.10 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2bde n LEU 224 Cb 0.30 -0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.51 2bde n LEU 224 CO 0.25 -0.40 0.60 -1.20 -1.33 0.00 0.00 177.39 175.31 2bde n SER 225 N -3.02 -0.34 -0.30 -1.43 7.64 -0.83 -0.58 113.62 114.77 2bde n SER 225 Ca 0.00 1.56 0.35 0.00 1.01 0.00 0.00 58.87 61.79 2bde n SER 225 Cb 0.19 -0.47 0.73 0.00 -1.01 0.00 0.00 64.21 63.66 2bde n SER 225 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bde h PRO 226 N 0.00 0.00 -0.38 1.43 0.11 -1.81 0.31 132.00 131.66 2bde h PRO 226 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2bde h PRO 226 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2bde h PRO 226 CO -0.93 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.05 2bde n PHE 227 N -4.01 0.50 -2.73 0.65 3.72 0.26 -4.97 117.46 110.87 2bde n PHE 227 Ca 0.25 -0.25 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2bde n PHE 227 Cb 1.28 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.84 2bde n PHE 227 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2bde s LEU 228 N -1.40 3.46 0.54 4.37 2.01 0.10 -4.95 118.68 122.80 2bde s LEU 228 Ca 0.37 0.42 -0.03 0.00 0.01 0.00 0.00 54.13 54.90 2bde s LEU 228 Cb 0.21 -3.28 0.01 0.00 0.01 0.00 0.00 46.19 43.14 2bde s LEU 228 CO 0.29 -0.88 0.81 -1.81 1.01 0.00 0.00 176.35 175.78 2bde s ASP 229 N -4.27 5.62 0.26 2.29 1.01 -1.26 -4.97 116.67 115.36 2bde s ASP 229 Ca 0.51 0.50 -0.30 0.00 0.71 0.00 0.00 52.55 53.96 2bde s ASP 229 Cb -0.10 -1.56 -0.13 0.00 1.01 0.00 0.00 42.92 42.14 2bde s ASP 229 CO 0.41 -0.96 1.31 0.29 0.21 0.00 0.00 175.17 176.43 2bde n LYS 230 N -2.40 1.88 0.00 8.23 4.76 -1.26 -1.29 118.16 128.09 2bde n LYS 230 Ca 0.04 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 2bde n LYS 230 Cb 0.58 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 2bde n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bde n GLY 231 N 1.74 2.53 3.87 0.72 0.00 -1.26 -5.03 105.19 107.76 2bde n GLY 231 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2bde n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bde s GLU 232 N -0.32 3.83 0.03 1.61 2.02 -0.41 -5.10 118.70 120.36 2bde s GLU 232 Ca 0.00 0.58 0.03 0.00 0.02 0.00 0.00 54.97 55.60 2bde s GLU 232 Cb 0.00 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2bde s GLU 232 CO 0.00 -0.07 -0.09 -1.01 0.02 0.00 0.00 175.26 174.11 2bde s HIS 233 N -2.39 0.78 0.37 1.61 3.76 -1.26 -4.86 115.29 113.30 2bde s HIS 233 Ca 0.53 -0.33 0.05 0.00 -0.15 0.00 0.00 55.06 55.16 2bde s HIS 233 Cb -0.10 -0.47 0.70 0.00 1.11 0.00 0.00 32.58 33.82 2bde s HIS 233 CO 0.30 -0.02 1.96 0.11 -0.85 0.00 0.00 174.74 176.24 2bde h TRP 234 N 5.10 0.56 0.00 1.40 5.08 -1.95 -1.24 115.95 124.91 2bde h TRP 234 Ca -0.34 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.61 2bde h TRP 234 Cb 1.19 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2bde h TRP 234 CO 0.54 0.45 0.00 0.00 -1.28 0.00 0.00 178.44 178.15 2bde n GLN 235 N -4.37 0.07 -0.04 0.12 0.00 -1.26 -0.63 117.38 111.27 2bde n GLN 235 Ca 0.03 0.26 0.13 0.00 0.00 0.00 0.00 57.00 57.41 2bde n GLN 235 Cb 0.15 -1.50 0.41 0.00 0.00 0.00 0.00 30.24 29.30 2bde n GLN 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bde n GLY 236 N -0.82 0.33 0.09 2.61 0.00 -0.47 -3.80 105.19 103.12 2bde n GLY 236 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2bde n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bde n LEU 237 N 0.46 0.71 -4.44 0.99 4.32 0.20 -4.89 117.00 114.35 2bde n LEU 237 Ca 0.18 0.32 -0.33 0.00 -0.02 0.00 0.00 56.01 56.15 2bde n LEU 237 Cb 0.40 0.12 -0.13 0.00 -1.62 0.00 0.00 43.42 42.18 2bde n LEU 237 CO 0.15 0.19 -0.41 -0.36 -1.22 0.00 0.00 177.39 175.74 2bde s PHE 238 N -2.90 2.89 0.11 -1.77 0.08 -1.25 -4.40 117.98 110.74 2bde s PHE 238 Ca -0.04 -0.45 0.10 0.00 0.12 0.00 0.00 56.93 56.66 2bde s PHE 238 Cb 0.09 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2bde s PHE 238 CO 0.82 -0.09 1.39 1.49 -0.10 0.00 0.00 175.22 178.74 2bde h GLU 239 N 6.52 0.00 -3.50 0.44 4.57 -0.99 -3.46 114.58 118.16 2bde h GLU 239 Ca -0.30 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 2bde h GLU 239 Cb 1.20 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.60 2bde h GLU 239 CO 0.58 0.81 -0.44 -0.06 -1.18 0.00 0.00 179.01 178.72 2bde s PHE 240 N -2.96 0.04 -0.21 0.92 0.40 -1.24 -2.85 117.98 112.06 2bde s PHE 240 Ca 0.01 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2bde s PHE 240 Cb 0.10 -0.03 0.11 0.00 0.51 0.00 0.00 43.02 43.71 2bde s PHE 240 CO 0.79 -0.35 0.31 0.54 0.70 0.00 0.00 175.22 177.20 2bde s VAL 241 N -1.87 -0.48 -0.27 -0.44 0.11 -1.03 -1.74 120.40 114.69 2bde s VAL 241 Ca -0.11 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 2bde s VAL 241 Cb -0.05 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2bde s VAL 241 CO -0.00 -0.12 0.18 -0.63 -3.33 0.00 0.00 175.10 171.20 2bde s ILE 242 N 2.45 5.31 0.12 7.04 1.09 0.18 -1.88 121.20 135.51 2bde s ILE 242 Ca 0.09 0.17 0.03 0.00 -1.10 0.00 0.00 60.65 59.84 2bde s ILE 242 Cb -0.15 -3.52 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 2bde s ILE 242 CO -0.13 0.27 0.16 0.42 -0.10 0.00 0.00 174.94 175.56 2bde s THR 243 N 1.60 4.81 -1.51 2.92 -4.23 0.56 -0.64 115.64 119.15 2bde s THR 243 Ca 0.07 -0.80 -0.07 0.00 -1.18 0.00 0.00 61.69 59.71 2bde s THR 243 Cb -0.15 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.34 2bde s THR 243 CO 0.09 0.00 0.57 0.18 -0.54 0.00 0.00 174.62 174.93 2bde n LEU 244 N -0.05 -2.10 0.30 4.79 4.77 -0.67 -1.26 117.00 122.78 2bde n LEU 244 Ca -0.08 -0.99 0.20 0.00 -0.03 0.00 0.00 56.01 55.11 2bde n LEU 244 Cb 0.53 -2.21 0.97 0.00 -2.33 0.00 0.00 43.42 40.38 2bde n LEU 244 CO 0.46 0.39 1.09 0.00 -1.33 0.00 0.00 177.39 178.01 2bde h ALA 245 N 0.87 1.00 -5.91 -1.18 0.00 -0.81 -2.94 119.26 110.29 2bde h ALA 245 Ca -0.61 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 53.91 2bde h ALA 245 Cb 1.38 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.27 2bde h ALA 245 CO 0.68 0.00 -0.80 -1.71 0.00 0.00 0.00 179.25 177.42 2bde n ASN 246 N -3.04 -1.81 -0.00 0.00 4.05 -1.26 -4.17 115.26 109.03 2bde n ASN 246 Ca -0.01 -0.73 -0.00 0.00 0.45 0.00 0.00 54.58 54.29 2bde n ASN 246 Cb 0.17 -4.52 -0.00 0.00 1.23 0.00 0.00 39.78 36.66 2bde n ASN 246 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2bde n LYS 247 N -4.25 -0.00 0.00 1.20 3.00 -1.26 -0.68 118.16 116.16 2bde n LYS 247 Ca -0.27 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2bde n LYS 247 Cb 0.67 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 35.26 2bde n LYS 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2bde n PRO 248 N -2.30 0.00 0.31 1.64 -0.04 -1.26 -0.43 135.00 132.91 2bde n PRO 248 Ca 0.00 0.92 0.19 0.00 -0.04 0.00 0.00 63.50 64.57 2bde n PRO 248 Cb 0.00 -1.40 0.95 0.00 -0.04 0.00 0.00 33.50 33.02 2bde n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bde h ARG 249 N 0.00 0.00 -0.94 0.54 3.08 -1.75 -2.85 114.38 112.46 2bde h ARG 249 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 2bde h ARG 249 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 2bde h ARG 249 CO 0.00 0.02 0.60 0.35 -1.07 0.00 0.00 179.97 179.87 2bde h PHE 250 N 0.00 0.77 -0.03 3.04 3.57 0.16 0.33 116.94 124.77 2bde h PHE 250 Ca -0.00 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 2bde h PHE 250 Cb 0.24 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 38.76 2bde h PHE 250 CO 0.00 0.21 -0.77 0.74 -2.23 0.00 0.00 178.31 176.26 2bde h PHE 251 N 0.58 0.83 0.00 0.41 -1.00 -1.41 0.20 116.94 116.55 2bde h PHE 251 Ca 0.50 -0.43 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2bde h PHE 251 Cb 1.01 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2bde h PHE 251 CO -0.00 1.25 -0.79 2.48 -1.61 0.00 0.00 178.31 179.64 2bde n TYR 252 N -4.06 0.00 0.00 -0.55 4.11 -1.07 -4.27 117.16 111.31 2bde n TYR 252 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.80 2bde n TYR 252 Cb 0.75 -0.08 0.00 0.00 -0.00 0.00 0.00 39.34 40.01 2bde n TYR 252 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2bde n ASP 253 N -1.43 0.00 -0.42 9.48 4.64 0.11 -4.98 116.55 123.95 2bde n ASP 253 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2bde n ASP 253 Cb 0.18 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.26 2bde n ASP 253 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2bde n ASN 254 N 0.00 0.00 -4.69 1.67 6.94 -1.26 -4.81 115.26 113.10 2bde n ASN 254 Ca 0.00 -1.59 -0.43 0.00 -0.02 0.00 0.00 54.58 52.55 2bde n ASN 254 Cb 0.00 -0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 2bde n ASN 254 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2bde n LEU 255 N 0.00 3.50 -4.83 -4.53 4.77 -1.26 -4.91 117.00 109.73 2bde n LEU 255 Ca 0.00 1.20 -0.32 0.00 -0.03 0.00 0.00 56.01 56.85 2bde n LEU 255 Cb 0.62 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2bde n LEU 255 CO 0.00 -0.47 0.69 0.00 -1.33 0.00 0.00 177.39 176.28 2bde s ARG 256 N -1.59 3.75 0.56 3.23 1.70 -1.26 -3.29 118.95 122.04 2bde s ARG 256 Ca 0.58 1.01 -0.08 0.00 -0.47 0.00 0.00 55.73 56.77 2bde s ARG 256 Cb -0.58 -2.10 -0.03 0.00 -0.57 0.00 0.00 34.95 31.67 2bde s ARG 256 CO 0.60 -0.44 0.91 -0.06 -1.08 0.00 0.00 175.30 175.22 2bde s PHE 257 N -2.61 3.51 -0.06 5.89 0.08 -1.26 -1.93 117.98 121.59 2bde s PHE 257 Ca 0.60 0.94 -0.03 0.00 0.12 0.00 0.00 56.93 58.57 2bde s PHE 257 Cb -0.12 -2.57 0.04 0.00 -0.57 0.00 0.00 43.02 39.80 2bde s PHE 257 CO 0.34 -0.57 0.12 -0.51 -0.10 0.00 0.00 175.22 174.50 2bde s LEU 258 N -4.97 0.31 0.21 -0.37 1.43 -0.51 -3.99 118.68 110.80 2bde s LEU 258 Ca 0.52 0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 2bde s LEU 258 Cb -0.11 0.18 -0.08 0.00 0.03 0.00 0.00 46.19 46.21 2bde s LEU 258 CO 0.48 -0.21 1.20 -0.55 0.23 0.00 0.00 176.35 177.50 2bde s SER 259 N 1.83 7.08 -0.12 2.29 0.15 -0.66 -0.72 113.70 123.55 2bde s SER 259 Ca -0.01 2.28 -0.00 0.00 0.70 0.00 0.00 55.95 58.92 2bde s SER 259 Cb -0.12 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.56 2bde s SER 259 CO -0.05 -0.36 -0.11 -0.69 1.20 0.00 0.00 173.24 173.23 2bde s VAL 260 N -0.29 3.26 -0.54 4.45 1.01 0.13 -2.19 120.40 126.24 2bde s VAL 260 Ca 0.51 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2bde s VAL 260 Cb -0.33 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2bde s VAL 260 CO 0.39 0.54 1.04 0.21 0.00 0.00 0.00 175.10 177.27 2bde s ASN 261 N 0.08 6.43 0.49 3.32 2.47 -0.32 -4.32 114.94 123.09 2bde s ASN 261 Ca -0.04 -0.05 0.31 0.00 0.42 0.00 0.00 52.86 53.50 2bde s ASN 261 Cb -0.14 -2.49 1.42 0.00 -1.45 0.00 0.00 41.25 38.58 2bde s ASN 261 CO 0.04 -1.29 1.75 1.55 -3.72 0.00 0.00 177.10 175.43 2bde h PRO 262 N 9.35 0.13 0.00 0.43 0.13 -1.92 0.69 132.00 140.81 2bde h PRO 262 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2bde h PRO 262 Cb 1.07 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bde h PRO 262 CO 1.12 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 179.36 2bde n GLU 263 N -4.37 0.00 -0.12 0.86 1.02 -1.26 -4.48 120.64 112.29 2bde n GLU 263 Ca 0.29 0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 57.60 2bde n GLU 263 Cb 1.22 -0.89 -0.02 0.00 -0.02 0.00 0.00 31.44 31.73 2bde n GLU 263 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2bde h ASN 264 N 0.00 0.58 0.00 1.62 2.35 -1.99 -3.47 115.58 114.68 2bde h ASN 264 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2bde h ASN 264 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2bde h ASN 264 CO 0.00 0.71 0.00 0.61 -1.65 0.00 0.00 177.43 177.10 2bde n GLY 265 N -0.46 0.43 0.08 2.83 0.00 0.23 -5.05 105.19 103.24 2bde n GLY 265 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2bde n GLY 265 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bde n THR 266 N -1.67 0.00 -3.63 2.61 -2.24 -1.26 -4.61 114.28 103.48 2bde n THR 266 Ca 0.00 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 2bde n THR 266 Cb 0.00 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.22 2bde n THR 266 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bde s THR 268 N -1.04 0.00 0.72 4.28 -4.23 -0.93 -1.18 115.64 113.26 2bde s THR 268 Ca 0.02 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.37 2bde s THR 268 Cb -0.00 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.87 2bde s THR 268 CO 0.01 0.00 1.25 0.20 -0.54 0.00 0.00 174.62 175.54 2bde s ASN 269 N -0.46 4.12 -0.06 3.99 0.02 -1.26 -1.65 114.94 119.64 2bde s ASN 269 Ca 0.05 2.49 -0.16 0.00 -1.02 0.00 0.00 52.86 54.21 2bde s ASN 269 Cb -0.03 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 2bde s ASN 269 CO -0.08 -2.32 0.43 -0.69 0.02 0.00 0.00 177.10 174.46 2bde s VAL 270 N -1.78 5.11 -0.21 1.60 1.01 -1.26 -4.73 120.40 120.15 2bde s VAL 270 Ca 0.78 0.86 0.13 0.00 0.00 0.00 0.00 61.98 63.75 2bde s VAL 270 Cb -0.33 -3.75 0.44 0.00 0.00 0.00 0.00 36.38 32.74 2bde s VAL 270 CO 0.45 0.46 1.20 1.41 0.00 0.00 0.00 175.10 178.61 2bde n HIS 271 N 2.76 0.90 -3.14 5.22 -0.00 -1.26 -5.03 115.22 114.67 2bde n HIS 271 Ca -0.11 -1.62 0.00 0.00 -0.00 0.00 0.00 57.72 55.99 2bde n HIS 271 Cb 0.52 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 2bde n HIS 271 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bde n GLY 272 N -0.73 -0.98 3.77 -1.41 0.00 -1.26 -5.13 105.19 99.44 2bde n GLY 272 Ca 0.23 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2bde n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bde s PRO 273 N -0.28 4.19 0.70 1.61 0.04 -1.26 -4.98 135.00 135.01 2bde s PRO 273 Ca 0.00 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2bde s PRO 273 Cb 0.00 -2.89 0.02 0.00 0.04 0.00 0.00 34.50 31.67 2bde s PRO 273 CO 0.00 -0.27 1.09 0.96 0.04 0.00 0.00 177.00 178.82 2bde s ILE 274 N -1.25 3.50 0.05 0.56 -4.36 -1.26 -5.07 121.20 113.37 2bde s ILE 274 Ca 0.53 0.58 0.01 0.00 -0.26 0.00 0.00 60.65 61.51 2bde s ILE 274 Cb -0.36 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.19 2bde s ILE 274 CO 0.47 -0.54 -0.05 0.68 0.24 0.00 0.00 174.94 175.73 2bde s VAL 275 N -2.69 0.36 0.02 8.37 -7.23 -1.26 -4.87 120.40 113.10 2bde s VAL 275 Ca 0.63 -1.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 2bde s VAL 275 Cb -0.17 -0.91 -0.12 0.00 0.56 0.00 0.00 36.38 35.73 2bde s VAL 275 CO 0.48 -0.66 0.63 -2.65 -0.31 0.00 0.00 175.10 172.60 2bde n PRO 276 N 0.91 0.00 -2.18 4.82 -0.02 -1.26 -4.79 135.00 132.48 2bde n PRO 276 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2bde n PRO 276 Cb 0.57 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2bde n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bde n GLY 277 N 1.01 -0.08 3.77 -1.23 0.00 -1.13 -5.02 105.19 102.51 2bde n GLY 277 Ca 0.13 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2bde n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bde s VAL 278 N -2.75 5.42 0.30 1.61 1.01 -1.26 -2.45 120.40 122.27 2bde s VAL 278 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2bde s VAL 278 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2bde s VAL 278 CO 0.00 0.49 0.12 -0.31 0.00 0.00 0.00 175.10 175.40 2bde s TYR 279 N -0.04 1.63 -0.00 5.22 1.51 -0.79 0.22 117.35 125.11 2bde s TYR 279 Ca 0.11 -1.24 0.02 0.00 -1.01 0.00 0.00 57.07 54.95 2bde s TYR 279 Cb -0.12 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2bde s TYR 279 CO 0.00 -0.36 -0.05 -1.14 -1.11 0.00 0.00 175.55 172.89 2bde s GLN 280 N -3.90 0.42 6.39 -0.62 0.74 0.10 -0.32 119.66 122.45 2bde s GLN 280 Ca 0.35 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.54 2bde s GLN 280 Cb 0.06 -0.38 0.00 0.00 1.10 0.00 0.00 33.01 33.79 2bde s GLN 280 CO 0.15 0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 2bde n GLY 281 N 2.83 1.50 2.99 2.59 0.00 -0.39 -1.42 105.19 113.29 2bde n GLY 281 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2bde n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bde n GLY 282 N 0.00 -2.17 3.43 -0.02 0.00 -0.81 -4.56 105.19 101.06 2bde n GLY 282 Ca 0.00 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 2bde n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bde s ASN 283 N -3.43 -0.51 0.35 1.61 2.20 -1.21 -4.29 114.94 109.66 2bde s ASN 283 Ca 0.00 0.42 0.04 0.00 -0.94 0.00 0.00 52.86 52.38 2bde s ASN 283 Cb 0.00 0.49 0.64 0.00 -2.00 0.00 0.00 41.25 40.38 2bde s ASN 283 CO 0.00 -0.63 1.93 0.00 -2.94 0.00 0.00 177.10 175.46 2bde h ALA 284 N 3.04 1.46 0.51 3.54 0.00 -0.77 -2.77 119.26 124.27 2bde h ALA 284 Ca -0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2bde h ALA 284 Cb 1.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2bde h ALA 284 CO 0.40 0.41 -0.44 -0.22 0.00 0.00 0.00 179.25 179.40 2bde h LYS 285 N 0.60 -0.91 -0.79 0.00 1.63 -1.83 -0.67 116.57 114.60 2bde h LYS 285 Ca 0.14 0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2bde h LYS 285 Cb 0.17 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2bde h LYS 285 CO -0.01 -0.61 0.41 -0.22 -3.45 0.00 0.00 179.45 175.57 2bde h LYS 286 N -0.94 1.12 -0.32 1.90 3.64 -1.94 -2.25 116.57 117.77 2bde h LYS 286 Ca -0.06 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2bde h LYS 286 Cb 0.81 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2bde h LYS 286 CO -0.02 0.84 0.20 0.35 -2.27 0.00 0.00 179.45 178.54 2bde h PHE 287 N 1.12 0.41 -0.47 1.91 3.04 -1.29 -0.71 116.94 120.95 2bde h PHE 287 Ca 0.28 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.15 2bde h PHE 287 Cb 0.07 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2bde h PHE 287 CO 0.01 0.29 -0.04 1.15 -2.02 0.00 0.00 178.31 177.71 2bde h THR 288 N 0.41 1.25 0.58 4.41 2.02 -0.96 -2.67 112.91 117.94 2bde h THR 288 Ca 0.11 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2bde h THR 288 Cb -0.00 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2bde h THR 288 CO -0.02 0.37 -0.28 -0.33 0.37 0.00 0.00 175.52 175.63 2bde h GLU 289 N 0.73 -0.75 -0.84 6.66 5.08 -1.04 -3.08 114.58 121.35 2bde h GLU 289 Ca 0.14 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.69 2bde h GLU 289 Cb 0.50 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2bde h GLU 289 CO 0.03 -0.44 0.55 -0.44 -1.00 0.00 0.00 179.01 177.71 2bde h ASP 290 N -1.01 0.55 0.04 1.42 3.32 -1.15 0.10 116.42 119.70 2bde h ASP 290 Ca -0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2bde h ASP 290 Cb 0.66 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2bde h ASP 290 CO 0.13 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 178.11 2bde n LEU 291 N -4.53 0.00 -3.82 1.55 4.32 -1.01 -4.90 117.00 108.61 2bde n LEU 291 Ca 0.16 0.02 -0.27 0.00 -0.02 0.00 0.00 56.01 55.90 2bde n LEU 291 Cb 0.49 -0.02 0.04 0.00 -1.62 0.00 0.00 43.42 42.31 2bde n LEU 291 CO 0.31 -0.00 0.10 0.61 -1.22 0.00 0.00 177.39 177.19 2bde n GLY 292 N 0.70 -0.47 3.32 -0.72 0.00 0.36 -4.99 105.19 103.39 2bde n GLY 292 Ca 0.20 0.19 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 2bde n GLY 292 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bde s VAL 293 N -3.37 0.51 0.18 1.61 -7.23 -1.19 -5.10 120.40 105.82 2bde s VAL 293 Ca 0.53 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 2bde s VAL 293 Cb -0.26 -2.62 -0.06 0.00 0.56 0.00 0.00 36.38 34.01 2bde s VAL 293 CO 0.81 0.00 0.44 -0.83 -0.31 0.00 0.00 175.10 175.21 2bde s GLY 294 N -3.32 2.22 0.28 2.32 0.00 -1.26 -4.69 107.32 102.87 2bde s GLY 294 Ca 0.37 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.64 2bde s GLY 294 CO 0.14 -0.38 1.77 -1.33 0.00 0.00 0.00 173.10 173.30 2bde h GLY 295 N 2.65 1.60 1.93 0.20 0.00 -1.94 0.29 103.07 107.80 2bde h GLY 295 Ca -0.46 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2bde h GLY 295 CO 0.71 -0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.29 2bde n ASP 296 N -4.82 0.00 -1.34 0.19 5.75 -1.25 -0.95 116.55 114.12 2bde n ASP 296 Ca 0.20 0.45 0.10 0.00 -0.01 0.00 0.00 54.79 55.53 2bde n ASP 296 Cb 0.51 -0.47 0.31 0.00 -1.03 0.00 0.00 41.12 40.44 2bde n ASP 296 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bde n GLU 297 N -1.47 2.95 -4.76 0.11 1.02 0.10 -4.74 120.64 113.86 2bde n GLU 297 Ca 0.02 -2.50 -0.26 0.00 -0.02 0.00 0.00 57.16 54.39 2bde n GLU 297 Cb 0.08 -1.66 -0.17 0.00 -0.02 0.00 0.00 31.44 29.68 2bde n GLU 297 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bde s ILE 298 N -1.40 1.37 -0.14 -3.67 1.01 -0.13 -1.29 121.20 116.95 2bde s ILE 298 Ca 0.46 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2bde s ILE 298 Cb 0.26 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2bde s ILE 298 CO 0.27 0.40 -0.22 -0.22 0.00 0.00 0.00 174.94 175.18 2bde s LEU 299 N 0.47 2.09 -0.13 2.97 2.96 -0.55 -1.64 118.68 124.84 2bde s LEU 299 Ca -0.13 -0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 53.18 2bde s LEU 299 Cb -0.15 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 2bde s LEU 299 CO 0.04 0.08 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.56 2bde s TYR 300 N 0.82 2.82 -0.18 5.38 6.14 -0.18 0.70 117.35 132.86 2bde s TYR 300 Ca -0.07 -0.60 -0.03 0.00 0.64 0.00 0.00 57.07 57.02 2bde s TYR 300 Cb -0.15 -1.84 -0.02 0.00 0.42 0.00 0.00 41.96 40.37 2bde s TYR 300 CO -0.02 -0.18 -0.06 0.42 0.64 0.00 0.00 175.55 176.35 2bde s ILE 301 N 0.29 3.47 0.36 3.14 1.01 0.76 -0.62 121.20 129.61 2bde s ILE 301 Ca -0.09 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2bde s ILE 301 Cb -0.16 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2bde s ILE 301 CO 0.05 0.47 0.08 -0.83 0.00 0.00 0.00 174.94 174.72 2bde s GLY 302 N 0.82 2.29 -0.11 6.18 0.00 -1.02 -1.94 107.32 113.54 2bde s GLY 302 Ca -0.02 -1.69 0.18 0.00 0.00 0.00 0.00 44.72 43.18 2bde s GLY 302 CO 0.01 -1.83 0.34 2.09 0.00 0.00 0.00 173.10 173.72 2bde n ASP 303 N -0.92 0.27 -3.82 1.64 5.75 -1.26 -0.86 116.55 117.36 2bde n ASP 303 Ca -0.04 0.12 -0.12 0.00 -0.01 0.00 0.00 54.79 54.74 2bde n ASP 303 Cb 0.66 0.86 -0.12 0.00 -1.03 0.00 0.00 41.12 41.49 2bde n ASP 303 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2bde s HIS 304 N -2.74 -0.17 0.15 2.11 3.76 -1.26 -4.67 115.29 112.48 2bde s HIS 304 Ca -0.08 0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 55.00 2bde s HIS 304 Cb 0.08 0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.86 2bde s HIS 304 CO 0.84 -0.13 1.62 0.82 -0.85 0.00 0.00 174.74 177.04 2bde h ILE 305 N 4.76 0.34 -5.82 0.60 2.04 -1.93 -3.47 117.51 114.02 2bde h ILE 305 Ca -0.26 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.27 2bde h ILE 305 Cb 1.20 0.34 0.14 0.00 -0.74 0.00 0.00 36.82 37.75 2bde h ILE 305 CO 0.39 0.00 -0.88 0.00 0.00 0.00 0.00 178.15 177.66 2bde n TYR 306 N -5.39 -2.21 -2.90 1.37 9.36 -0.17 -4.92 117.16 112.29 2bde n TYR 306 Ca -0.00 0.67 0.00 0.00 3.32 0.00 0.00 57.90 61.88 2bde n TYR 306 Cb 0.31 -3.79 0.00 0.00 -0.63 0.00 0.00 39.34 35.23 2bde n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2bde n GLY 307 N -1.46 -0.65 3.55 2.98 0.00 -1.26 -4.56 105.19 103.80 2bde n GLY 307 Ca -0.08 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2bde n GLY 307 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bde s ASP 308 N -4.00 6.32 0.28 1.61 2.15 -1.26 -4.73 116.67 117.04 2bde s ASP 308 Ca 0.00 -0.06 0.01 0.00 0.43 0.00 0.00 52.55 52.93 2bde s ASP 308 Cb 0.00 -2.27 0.59 0.00 -0.30 0.00 0.00 42.92 40.93 2bde s ASP 308 CO 0.00 -0.51 1.78 0.40 -0.17 0.00 0.00 175.17 176.68 2bde h ILE 309 N 5.64 0.77 -0.18 4.11 2.04 -1.98 -0.44 117.51 127.47 2bde h ILE 309 Ca -0.28 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2bde h ILE 309 Cb 1.12 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2bde h ILE 309 CO 0.78 0.14 0.11 0.25 0.00 0.00 0.00 178.15 179.43 2bde h LEU 310 N 0.75 0.21 -0.24 1.44 7.12 -1.99 -0.04 115.31 122.56 2bde h LEU 310 Ca 0.50 -0.04 -0.15 0.00 0.13 0.00 0.00 57.88 58.31 2bde h LEU 310 Cb 0.67 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2bde h LEU 310 CO -0.34 0.19 -0.46 -0.09 -0.13 0.00 0.00 178.44 177.61 2bde h ARG 311 N 0.21 0.73 -0.85 1.25 2.43 -1.88 -1.43 114.38 114.84 2bde h ARG 311 Ca 0.06 -0.47 0.06 0.00 -0.81 0.00 0.00 59.98 58.83 2bde h ARG 311 Cb 0.02 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2bde h ARG 311 CO -0.01 1.09 0.52 -0.07 -1.51 0.00 0.00 179.97 179.99 2bde h LEU 312 N 0.46 0.82 0.06 3.80 3.38 -0.91 0.22 115.31 123.14 2bde h LEU 312 Ca 0.01 0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 2bde h LEU 312 Cb 1.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2bde h LEU 312 CO 0.10 0.52 -1.28 0.11 0.09 0.00 0.00 178.44 177.99 2bde h LYS 313 N 0.95 0.12 0.03 1.13 1.79 -0.99 -2.78 116.57 116.83 2bde h LYS 313 Ca 0.37 -0.21 -0.27 0.00 -2.18 0.00 0.00 60.65 58.35 2bde h LYS 313 Cb 0.17 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2bde h LYS 313 CO -0.17 1.01 -1.47 -0.22 -1.08 0.00 0.00 179.45 177.52 2bde h LYS 314 N 0.03 0.05 0.00 3.15 3.64 -1.14 -3.32 116.57 118.99 2bde h LYS 314 Ca -0.13 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2bde h LYS 314 Cb 1.91 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2bde h LYS 314 CO 0.15 0.78 -1.09 -0.25 -2.27 0.00 0.00 179.45 176.77 2bde n ASP 315 N -3.23 0.59 -0.07 4.20 10.43 0.77 -4.63 116.55 124.62 2bde n ASP 315 Ca -0.12 -0.17 -0.05 0.00 2.57 0.00 0.00 54.79 57.02 2bde n ASP 315 Cb 1.02 0.86 -0.02 0.00 1.84 0.00 0.00 41.12 44.82 2bde n ASP 315 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bde n ASN 317 N -4.29 0.00 -4.69 0.00 0.23 -1.25 -4.94 115.26 100.32 2bde n ASN 317 Ca -0.08 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.68 2bde n ASN 317 Cb 0.31 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.94 2bde n ASN 317 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 2bde s TRP 318 N -2.55 2.96 0.36 -2.53 -2.14 -1.26 -3.95 118.94 109.83 2bde s TRP 318 Ca 0.00 -0.07 -0.26 0.00 2.66 0.00 0.00 56.10 58.43 2bde s TRP 318 Cb 0.00 -1.47 -0.12 0.00 -3.10 0.00 0.00 33.47 28.78 2bde s TRP 318 CO 0.00 0.50 1.04 0.54 -2.66 0.00 0.00 176.95 176.37 2bde n ARG 319 N 0.17 1.45 -4.14 3.25 5.12 -0.65 -4.86 116.66 117.01 2bde n ARG 319 Ca -0.10 0.52 -0.18 0.00 -1.93 0.00 0.00 57.85 56.15 2bde n ARG 319 Cb 0.54 -2.01 -0.16 0.00 -1.16 0.00 0.00 32.46 29.67 2bde n ARG 319 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2bde s THR 320 N -1.18 0.45 0.33 0.55 -4.23 -1.26 -1.01 115.64 109.29 2bde s THR 320 Ca 0.60 -0.12 0.10 0.00 -1.18 0.00 0.00 61.69 61.09 2bde s THR 320 Cb -0.61 -0.47 -0.06 0.00 1.34 0.00 0.00 72.50 72.71 2bde s THR 320 CO 0.59 0.19 -0.10 0.00 -0.54 0.00 0.00 174.62 174.76 2bde s ALA 321 N 0.64 2.96 0.01 3.99 0.00 0.21 -1.17 121.76 128.40 2bde s ALA 321 Ca -0.08 -2.02 0.01 0.00 0.00 0.00 0.00 51.96 49.87 2bde s ALA 321 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2bde s ALA 321 CO -0.00 0.12 -0.04 -1.17 0.00 0.00 0.00 175.76 174.67 2bde s LEU 322 N -3.61 2.10 -0.28 0.00 2.96 -0.46 -2.43 118.68 116.96 2bde s LEU 322 Ca 0.32 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2bde s LEU 322 Cb 0.00 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.58 2bde s LEU 322 CO 0.17 -0.07 0.04 0.54 -1.32 0.00 0.00 176.35 175.71 2bde s VAL 323 N -0.59 3.62 -0.44 1.68 0.11 -0.04 -4.10 120.40 120.64 2bde s VAL 323 Ca -0.04 -0.83 -0.08 0.00 -2.93 0.00 0.00 61.98 58.10 2bde s VAL 323 Cb -0.05 -2.88 0.10 0.00 -1.53 0.00 0.00 36.38 32.02 2bde s VAL 323 CO -0.00 0.09 0.28 -0.69 -3.33 0.00 0.00 175.10 171.44 2bde s VAL 324 N 1.44 3.99 0.19 2.04 1.01 -1.25 -4.52 120.40 123.30 2bde s VAL 324 Ca 0.01 -1.70 -0.12 0.00 0.00 0.00 0.00 61.98 60.17 2bde s VAL 324 Cb -0.17 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 32.75 2bde s VAL 324 CO 0.00 -0.65 1.73 -0.08 0.00 0.00 0.00 175.10 176.11 2bde h GLU 325 N 8.34 0.31 0.00 2.72 4.81 -1.89 -1.13 114.58 127.74 2bde h GLU 325 Ca -0.20 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2bde h GLU 325 Cb 1.07 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2bde h GLU 325 CO 0.78 0.20 0.26 0.93 -0.73 0.00 0.00 179.01 180.45 2bde h GLU 326 N 0.31 0.00 -0.21 1.92 3.07 -1.93 -1.70 114.58 116.04 2bde h GLU 326 Ca 0.26 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.18 2bde h GLU 326 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2bde h GLU 326 CO -0.29 0.00 0.19 -0.07 -1.40 0.00 0.00 179.01 177.44 2bde h LEU 327 N 0.00 0.00 -0.40 1.33 3.38 -1.54 -1.41 115.31 116.67 2bde h LEU 327 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bde h LEU 327 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bde h LEU 327 CO 0.00 0.00 0.24 1.23 0.09 0.00 0.00 178.44 180.00 2bde h GLY 328 N 0.00 0.59 1.79 0.83 0.00 -1.51 -1.94 103.07 102.83 2bde h GLY 328 Ca 0.10 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 2bde h GLY 328 CO -0.00 0.24 -0.88 0.83 0.00 0.00 0.00 176.54 176.73 2bde h GLU 329 N 0.53 0.19 0.94 4.80 4.39 -1.50 -2.55 114.58 121.38 2bde h GLU 329 Ca 0.14 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2bde h GLU 329 Cb 0.02 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2bde h GLU 329 CO -0.03 0.96 -0.45 0.93 -1.16 0.00 0.00 179.01 179.26 2bde h GLU 330 N 0.10 -1.21 -0.41 2.33 4.39 -1.26 0.15 114.58 118.67 2bde h GLU 330 Ca -0.04 0.08 0.08 0.00 0.34 0.00 0.00 59.36 59.82 2bde h GLU 330 Cb 1.52 0.28 -0.08 0.00 -0.10 0.00 0.00 28.75 30.37 2bde h GLU 330 CO 0.13 -0.81 -0.07 0.82 -1.16 0.00 0.00 179.01 177.93 2bde h ILE 331 N -1.33 0.61 -0.40 3.13 2.04 -1.44 0.34 117.51 120.46 2bde h ILE 331 Ca -0.13 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2bde h ILE 331 Cb 0.96 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 2bde h ILE 331 CO 0.21 0.01 -0.10 0.00 0.00 0.00 0.00 178.15 178.27 2bde h ALA 332 N 1.40 0.27 -0.70 1.87 0.00 -1.33 -0.61 119.26 120.16 2bde h ALA 332 Ca 0.20 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2bde h ALA 332 Cb 0.30 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bde h ALA 332 CO -0.40 -0.45 0.26 0.77 0.00 0.00 0.00 179.25 179.43 2bde h SER 333 N 0.00 0.98 -0.63 0.00 0.02 0.53 -1.75 113.55 112.70 2bde h SER 333 Ca 0.19 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2bde h SER 333 Cb 0.29 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2bde h SER 333 CO -0.41 0.90 0.25 1.56 -1.14 0.00 0.00 176.83 177.99 2bde h GLN 334 N 1.00 0.94 -0.87 3.45 4.20 -0.16 -0.19 115.11 123.49 2bde h GLN 334 Ca 0.23 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2bde h GLN 334 Cb 0.24 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2bde h GLN 334 CO -0.02 0.79 0.55 0.82 -0.67 0.00 0.00 178.83 180.30 2bde h ILE 335 N 0.88 1.23 -0.39 2.54 2.04 -0.95 0.48 117.51 123.35 2bde h ILE 335 Ca 0.21 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2bde h ILE 335 Cb 0.20 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2bde h ILE 335 CO -0.02 0.23 -0.03 -0.09 0.00 0.00 0.00 178.15 178.24 2bde h ARG 336 N 1.18 0.64 -0.17 2.37 2.43 -0.71 -2.20 114.38 117.92 2bde h ARG 336 Ca 0.31 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2bde h ARG 336 Cb -0.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2bde h ARG 336 CO -0.06 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 2bde n ALA 337 N -2.48 2.52 -0.07 2.80 0.00 -0.14 -4.40 120.51 118.74 2bde n ALA 337 Ca 0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 2bde n ALA 337 Cb 0.29 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2bde n ALA 337 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bde h LEU 338 N 2.31 -1.42 -0.94 0.00 7.12 -0.29 -0.02 115.31 122.07 2bde h LEU 338 Ca 0.00 0.20 0.03 0.00 0.13 0.00 0.00 57.88 58.25 2bde h LEU 338 Cb 0.51 0.60 -0.05 0.00 -0.53 0.00 0.00 40.66 41.18 2bde h LEU 338 CO 0.00 -0.40 0.61 1.55 -0.13 0.00 0.00 178.44 180.08 2bde h PRO 339 N -0.40 1.16 -0.37 5.25 0.13 -1.80 -1.98 132.00 133.99 2bde h PRO 339 Ca 0.11 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2bde h PRO 339 Cb 0.60 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2bde h PRO 339 CO -0.50 0.77 0.01 0.82 -0.23 0.00 0.00 178.00 178.87 2bde h ILE 340 N 1.19 1.20 0.06 -3.56 1.08 -1.68 -2.81 117.51 112.99 2bde h ILE 340 Ca 0.37 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2bde h ILE 340 Cb -0.00 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2bde h ILE 340 CO -0.12 0.28 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.51 2bde h GLU 341 N 0.56 -0.07 -0.79 2.37 4.81 -0.27 -2.25 114.58 118.92 2bde h GLU 341 Ca 0.12 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2bde h GLU 341 Cb 0.34 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2bde h GLU 341 CO 0.01 -0.02 0.52 -0.22 -0.73 0.00 0.00 179.01 178.57 2bde h LYS 342 N -0.10 0.65 -0.23 1.92 3.64 -1.25 -0.83 116.57 120.37 2bde h LYS 342 Ca -0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2bde h LYS 342 Cb 0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2bde h LYS 342 CO 0.01 0.43 -0.01 0.87 -2.27 0.00 0.00 179.45 178.48 2bde h LYS 343 N 0.66 0.40 -0.46 1.90 1.57 -1.18 -0.59 116.57 118.88 2bde h LYS 343 Ca 0.38 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2bde h LYS 343 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2bde h LYS 343 CO -0.15 0.60 -0.07 -0.84 -0.57 0.00 0.00 179.45 178.43 2bde h ILE 344 N 0.16 1.25 0.13 1.86 3.07 -1.03 0.30 117.51 123.27 2bde h ILE 344 Ca 0.06 -1.11 0.02 0.00 1.55 0.00 0.00 64.86 65.38 2bde h ILE 344 Cb 0.42 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 37.91 2bde h ILE 344 CO 0.01 0.39 -0.26 1.23 -1.05 0.00 0.00 178.15 178.47 2bde h GLY 345 N 0.98 -0.49 1.17 0.16 0.00 -0.90 -2.54 103.07 101.45 2bde h GLY 345 Ca 0.13 0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 2bde h GLY 345 CO 0.03 -0.22 -0.11 0.83 0.00 0.00 0.00 176.54 177.07 2bde h GLU 346 N -0.47 0.97 -1.75 4.80 5.08 -0.96 -2.09 114.58 120.16 2bde h GLU 346 Ca 0.03 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2bde h GLU 346 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2bde h GLU 346 CO -0.14 1.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 2bde n ALA 347 N -2.50 1.53 0.00 3.43 0.00 0.08 -1.76 120.51 121.30 2bde n ALA 347 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2bde n ALA 347 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2bde n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bde n ALA 349 N 0.92 0.00 0.25 0.00 0.00 -0.79 -2.55 120.51 118.34 2bde n ALA 349 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2bde n ALA 349 Cb 0.04 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.12 2bde n ALA 349 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bde h ILE 350 N 0.00 0.63 0.00 0.00 1.08 -1.63 -2.19 117.51 115.41 2bde h ILE 350 Ca 0.00 -0.73 -0.21 0.00 -0.39 0.00 0.00 64.86 63.54 2bde h ILE 350 Cb 0.00 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 2bde h ILE 350 CO 0.00 0.16 -1.45 0.50 -0.69 0.00 0.00 178.15 176.67 2bde h LYS 351 N 0.00 0.00 0.51 2.37 3.64 -1.76 -3.13 116.57 118.20 2bde h LYS 351 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2bde h LYS 351 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2bde h LYS 351 CO 0.02 0.39 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.12 2bde h LYS 352 N 0.00 -0.66 0.00 1.90 3.64 -1.71 -1.87 116.57 117.88 2bde h LYS 352 Ca -0.19 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2bde h LYS 352 Cb 1.72 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.68 2bde h LYS 352 CO 0.06 -0.35 -0.20 1.05 -2.27 0.00 0.00 179.45 177.73 2bde h GLU 353 N -1.00 0.00 0.00 1.90 -0.00 -1.61 0.36 114.58 114.22 2bde h GLU 353 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.29 2bde h GLU 353 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.36 2bde h GLU 353 CO 0.11 0.20 0.00 1.25 -0.00 0.00 0.00 179.01 180.58 2bde h LEU 354 N 0.00 0.00 0.00 3.06 6.46 -1.49 -2.04 115.31 121.30 2bde h LEU 354 Ca -0.00 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.39 2bde h LEU 354 Cb 0.63 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.49 2bde h LEU 354 CO 0.03 0.00 -2.39 1.21 -0.62 0.00 0.00 178.44 176.67 2bde n GLU 355 N -2.42 0.71 -0.30 1.25 2.13 -0.66 -3.42 120.64 117.93 2bde n GLU 355 Ca 0.04 0.08 0.06 0.00 0.66 0.00 0.00 57.16 57.99 2bde n GLU 355 Cb 0.35 -1.50 0.27 0.00 0.27 0.00 0.00 31.44 30.83 2bde n GLU 355 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2bde h GLN 356 N 0.00 0.93 0.00 5.31 5.75 -0.17 0.11 115.11 127.04 2bde h GLN 356 Ca -0.55 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 57.90 2bde h GLN 356 Cb 2.02 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 30.36 2bde h GLN 356 CO -0.04 0.62 -0.32 0.87 -2.65 0.00 0.00 178.83 177.31 2bde h LYS 357 N 0.96 0.00 -0.35 1.69 1.57 -1.54 -2.83 116.57 116.06 2bde h LYS 357 Ca 0.41 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2bde h LYS 357 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2bde h LYS 357 CO -0.17 0.00 -0.23 -0.92 -0.57 0.00 0.00 179.45 177.56 2bde h TYR 358 N 0.00 0.79 0.16 -1.35 3.20 -0.82 -2.53 116.97 116.41 2bde h TYR 358 Ca 0.00 -0.18 -0.23 0.00 3.14 0.00 0.00 58.73 61.46 2bde h TYR 358 Cb 0.96 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.06 2bde h TYR 358 CO 0.00 0.86 -1.07 -0.39 -1.64 0.00 0.00 178.16 175.92 2bde h VAL 359 N 0.61 1.36 -0.94 1.81 -1.51 -1.47 -2.44 116.25 113.67 2bde h VAL 359 Ca 0.08 -2.54 0.24 0.00 -1.23 0.00 0.00 66.70 63.26 2bde h VAL 359 Cb 0.72 3.07 -0.13 0.00 -2.13 0.00 0.00 31.29 32.82 2bde h VAL 359 CO 0.06 0.73 0.47 0.44 -1.23 0.00 0.00 177.57 178.04 2bde h ASP 360 N -0.26 0.45 -0.02 4.19 3.45 -1.44 0.98 116.42 123.77 2bde h ASP 360 Ca -0.20 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2bde h ASP 360 Cb 1.77 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.64 2bde h ASP 360 CO 0.15 0.01 -0.02 0.00 -1.57 0.00 0.00 179.24 177.82 2bde n LEU 361 N -5.00 2.42 -0.07 1.55 -0.00 -0.96 -3.26 117.00 111.68 2bde n LEU 361 Ca 0.25 -0.81 -0.20 0.00 -0.00 0.00 0.00 56.01 55.25 2bde n LEU 361 Cb 0.73 -0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.02 2bde n LEU 361 CO 0.13 0.41 -1.11 0.00 -0.00 0.00 0.00 177.39 176.82 2bde h THR 363 N -0.01 1.32 -0.46 0.00 1.35 0.32 -2.71 112.91 112.72 2bde h THR 363 Ca -0.51 -1.42 0.13 0.00 -0.55 0.00 0.00 66.41 64.05 2bde h THR 363 Cb 1.94 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 70.04 2bde h THR 363 CO -0.02 0.44 0.33 -0.09 -0.25 0.00 0.00 175.52 175.93 2bde h ARG 364 N 0.29 0.04 0.00 4.72 2.43 -1.72 0.35 114.38 120.48 2bde h ARG 364 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2bde h ARG 364 Cb 0.81 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2bde h ARG 364 CO 0.06 0.03 0.00 0.45 -1.51 0.00 0.00 179.97 179.00 2bde n SER 365 N -4.41 0.41 -0.79 -3.80 2.88 -1.02 -2.67 113.62 104.22 2bde n SER 365 Ca 0.08 0.64 -0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2bde n SER 365 Cb 0.51 -0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 63.26 2bde n SER 365 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2bde n ILE 366 N -1.99 0.00 -0.00 2.46 -5.35 0.71 -2.86 119.36 112.33 2bde n ILE 366 Ca 0.01 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2bde n ILE 366 Cb 0.11 0.48 -0.00 0.00 -1.74 0.00 0.00 39.64 38.50 2bde n ILE 366 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2bde n ASP 367 N 0.11 4.99 0.00 7.28 -0.08 0.88 -4.85 116.55 124.88 2bde n ASP 367 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2bde n ASP 367 Cb 0.75 0.95 0.00 0.00 2.34 0.00 0.00 41.12 45.15 2bde n ASP 367 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2bde n GLU 368 N -1.56 0.00 0.00 -0.67 0.28 -1.18 -5.02 120.64 112.50 2bde n GLU 368 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2bde n GLU 368 Cb 0.06 -0.47 0.00 0.00 1.43 0.00 0.00 31.44 32.45 2bde n GLU 368 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2bde n SER 369 N -0.60 0.00 0.00 -1.84 7.64 -1.09 -5.10 113.62 112.63 2bde n SER 369 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bde n SER 369 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2bde n SER 369 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bde n SER 370 N 0.00 0.00 -2.27 6.43 2.88 -1.13 -4.46 113.62 115.06 2bde n SER 370 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2bde n SER 370 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2bde n SER 370 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2bde n GLN 371 N 0.00 -3.49 0.00 -1.46 -0.06 -1.16 -5.03 117.38 106.18 2bde n GLN 371 Ca 0.00 2.74 0.00 0.00 -2.00 0.00 0.00 57.00 57.74 2bde n GLN 371 Cb 0.00 -3.99 0.00 0.00 -4.06 0.00 0.00 30.24 22.19 2bde n GLN 371 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2bde n GLN 372 N 1.28 0.00 -0.68 3.69 7.27 -1.26 -4.92 117.38 122.77 2bde n GLN 372 Ca -0.29 0.00 0.03 0.00 0.07 0.00 0.00 57.00 56.82 2bde n GLN 372 Cb 0.44 0.00 0.28 0.00 2.41 0.00 0.00 30.24 33.37 2bde n GLN 372 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2bde n TYR 373 N -0.61 1.42 -0.35 3.69 4.01 -1.26 -4.74 117.16 119.32 2bde n TYR 373 Ca 0.00 -1.05 0.10 0.00 -0.16 0.00 0.00 57.90 56.79 2bde n TYR 373 Cb 0.00 -0.45 0.21 0.00 -0.31 0.00 0.00 39.34 38.79 2bde n TYR 373 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bde n ASP 374 N -0.41 -0.25 0.07 7.72 4.64 -1.26 0.33 116.55 127.39 2bde n ASP 374 Ca 0.28 1.69 -0.01 0.00 -1.38 0.00 0.00 54.79 55.37 2bde n ASP 374 Cb 1.06 -0.56 -0.05 0.00 -1.04 0.00 0.00 41.12 40.53 2bde n ASP 374 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 2bde h GLN 375 N 0.00 0.00 -0.09 -0.67 1.08 -1.99 -3.28 115.11 110.16 2bde h GLN 375 Ca 0.53 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.74 2bde h GLN 375 Cb 0.95 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2bde h GLN 375 CO -0.98 0.49 0.03 1.49 -0.95 0.00 0.00 178.83 178.91 2bde h GLU 376 N 0.00 0.08 -0.42 1.46 4.57 -0.45 -2.52 114.58 117.31 2bde h GLU 376 Ca -0.09 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2bde h GLU 376 Cb 1.58 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.13 2bde h GLU 376 CO 0.07 0.05 -0.12 -0.84 -1.18 0.00 0.00 179.01 176.99 2bde h ILE 377 N 0.08 1.26 0.00 2.32 -0.00 -1.19 -2.30 117.51 117.68 2bde h ILE 377 Ca 0.04 -1.18 0.00 0.00 -0.00 0.00 0.00 64.86 63.72 2bde h ILE 377 Cb 0.02 1.07 0.00 0.00 -0.00 0.00 0.00 36.82 37.91 2bde h ILE 377 CO -0.04 0.40 0.00 1.57 -0.00 0.00 0.00 178.15 180.08 2bde n HIS 378 N -4.16 0.00 -0.00 0.16 -0.00 -1.05 -0.64 115.22 109.52 2bde n HIS 378 Ca 0.01 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.97 2bde n HIS 378 Cb 0.37 -0.40 -0.14 0.00 -0.12 0.00 0.00 29.99 29.70 2bde n HIS 378 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2bde h ASP 379 N 0.00 0.37 1.67 0.26 5.19 -0.99 -3.34 116.42 119.58 2bde h ASP 379 Ca 0.00 -0.86 -0.06 0.00 -0.62 0.00 0.00 57.03 55.50 2bde h ASP 379 Cb 0.17 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2bde h ASP 379 CO 0.00 1.73 -0.27 -0.07 -3.12 0.00 0.00 179.24 177.51 2bde h LEU 380 N -0.20 0.00 -1.66 1.55 4.07 -1.40 -2.53 115.31 115.15 2bde h LEU 380 Ca -0.37 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.55 2bde h LEU 380 Cb 1.85 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.59 2bde h LEU 380 CO 0.04 0.27 -0.20 -0.61 -1.08 0.00 0.00 178.44 176.87 2bde h GLN 381 N 0.00 0.00 0.01 1.13 4.15 -1.02 -0.32 115.11 119.06 2bde h GLN 381 Ca -0.00 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 2bde h GLN 381 Cb 1.18 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.81 2bde h GLN 381 CO 0.04 0.20 -2.11 1.28 -1.93 0.00 0.00 178.83 176.30 2bde n LEU 382 N -4.01 0.75 0.12 -2.39 4.32 -1.21 -3.07 117.00 111.50 2bde n LEU 382 Ca -0.02 0.16 0.11 0.00 -0.02 0.00 0.00 56.01 56.25 2bde n LEU 382 Cb 0.28 0.15 0.48 0.00 -1.62 0.00 0.00 43.42 42.71 2bde n LEU 382 CO 0.34 0.52 0.84 1.67 -1.22 0.00 0.00 177.39 179.54 2bde n GLN 383 N -2.95 0.18 -0.10 3.23 7.27 -0.96 -1.62 117.38 122.43 2bde n GLN 383 Ca -0.28 0.42 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 2bde n GLN 383 Cb 1.10 -1.85 -0.15 0.00 2.41 0.00 0.00 30.24 31.75 2bde n GLN 383 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2bde n ILE 384 N -2.18 1.40 0.53 1.69 3.06 -0.16 -3.69 119.36 120.02 2bde n ILE 384 Ca 0.02 -0.82 0.12 0.00 -2.50 0.00 0.00 62.75 59.56 2bde n ILE 384 Cb 0.21 -0.59 0.45 0.00 0.54 0.00 0.00 39.64 40.25 2bde n ILE 384 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2bde n SER 385 N -2.82 0.53 -0.08 9.51 2.88 -0.92 -1.41 113.62 121.32 2bde n SER 385 Ca -0.35 0.60 -0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2bde n SER 385 Cb 1.14 -0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 2bde n SER 385 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2bde h THR 386 N 0.00 0.94 -0.21 2.46 2.02 -1.44 -2.99 112.91 113.69 2bde h THR 386 Ca 0.00 -1.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.28 2bde h THR 386 Cb 0.46 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2bde h THR 386 CO 0.00 0.32 -0.08 1.62 0.37 0.00 0.00 175.52 177.75 2bde h VAL 387 N -1.00 1.18 0.00 3.16 3.04 -1.62 -1.58 116.25 119.42 2bde h VAL 387 Ca -0.11 -0.76 -0.09 0.00 -1.01 0.00 0.00 66.70 64.73 2bde h VAL 387 Cb 0.84 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2bde h VAL 387 CO -0.06 0.24 -0.44 -0.78 -1.01 0.00 0.00 177.57 175.52 2bde h ASP 388 N 0.32 0.00 0.22 3.17 3.58 -1.38 -1.98 116.42 120.36 2bde h ASP 388 Ca 0.07 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.35 2bde h ASP 388 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2bde h ASP 388 CO 0.02 0.44 -0.64 0.25 -2.88 0.00 0.00 179.24 176.42 2bde h LEU 389 N 0.00 0.46 -0.25 2.28 6.46 -1.15 -2.23 115.31 120.87 2bde h LEU 389 Ca -0.00 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.42 2bde h LEU 389 Cb 0.96 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2bde h LEU 389 CO 0.06 0.98 -0.08 1.56 -0.62 0.00 0.00 178.44 180.33 2bde h GLN 390 N 0.29 0.51 -0.28 1.25 4.20 -1.15 -2.58 115.11 117.35 2bde h GLN 390 Ca -0.01 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.50 2bde h GLN 390 Cb 1.19 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2bde h GLN 390 CO 0.11 0.74 0.18 0.82 -0.67 0.00 0.00 178.83 180.02 2bde h ILE 391 N 0.24 1.06 -0.25 2.54 2.04 -1.30 0.87 117.51 122.72 2bde h ILE 391 Ca 0.06 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2bde h ILE 391 Cb 0.57 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2bde h ILE 391 CO 0.03 0.07 0.05 -1.28 0.00 0.00 0.00 178.15 177.01 2bde h SER 392 N 0.36 0.39 -0.50 1.72 0.87 -1.12 -1.07 113.55 114.19 2bde h SER 392 Ca 0.10 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2bde h SER 392 Cb -0.01 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2bde h SER 392 CO -0.02 0.54 -0.04 0.03 -0.53 0.00 0.00 176.83 176.80 2bde h ARG 393 N 0.22 0.92 -0.54 2.24 3.08 -0.92 -2.34 114.38 117.05 2bde h ARG 393 Ca 0.08 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2bde h ARG 393 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2bde h ARG 393 CO 0.00 0.97 0.29 -0.07 -1.07 0.00 0.00 179.97 180.09 2bde h LEU 394 N 0.78 0.67 -2.01 3.04 3.38 -0.75 -0.65 115.31 119.77 2bde h LEU 394 Ca 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bde h LEU 394 Cb 0.58 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bde h LEU 394 CO 0.03 0.57 -0.09 -0.07 0.09 0.00 0.00 178.44 178.97 2bde h LEU 395 N 0.72 0.00 -0.09 1.67 3.38 -1.07 -1.02 115.31 118.89 2bde h LEU 395 Ca 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2bde h LEU 395 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2bde h LEU 395 CO -0.03 0.09 -0.13 -0.61 0.09 0.00 0.00 178.44 177.85 2bde h GLN 396 N 0.00 0.25 -0.72 1.13 4.15 -0.65 -2.68 115.11 116.59 2bde h GLN 396 Ca -0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2bde h GLN 396 Cb 0.20 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2bde h GLN 396 CO 0.01 0.71 0.41 0.93 -1.93 0.00 0.00 178.83 178.97 2bde h GLU 397 N -0.19 0.99 -0.03 1.69 5.08 -0.28 -1.68 114.58 120.16 2bde h GLU 397 Ca 0.01 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2bde h GLU 397 Cb 0.68 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2bde h GLU 397 CO 0.03 0.71 -0.22 0.37 -1.00 0.00 0.00 179.01 178.90 2bde h GLN 398 N 1.00 0.05 -0.17 2.33 4.15 -1.18 -2.47 115.11 118.81 2bde h GLN 398 Ca 0.26 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.55 2bde h GLN 398 Cb -0.01 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2bde h GLN 398 CO -0.05 0.27 -0.40 -0.91 -1.93 0.00 0.00 178.83 175.82 2bde h ASN 399 N 0.05 0.41 -0.04 -0.69 2.35 -0.95 -2.78 115.58 113.94 2bde h ASN 399 Ca 0.01 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2bde h ASN 399 Cb 0.42 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2bde h ASN 399 CO 0.03 0.77 0.10 0.77 -1.65 0.00 0.00 177.43 177.45 2bde h SER 400 N 0.33 0.00 0.64 5.81 4.64 -1.33 0.11 113.55 123.75 2bde h SER 400 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2bde h SER 400 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2bde h SER 400 CO 0.07 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.52 2bde n PHE 401 N -3.36 0.00 -4.49 4.77 3.72 -1.05 -4.87 117.46 112.18 2bde n PHE 401 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 2bde n PHE 401 Cb 0.18 -0.35 -0.09 0.00 -0.94 0.00 0.00 39.48 38.28 2bde n PHE 401 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2bde s TYR 402 N -2.70 1.85 -0.29 1.38 2.02 0.39 -4.76 117.35 115.24 2bde s TYR 402 Ca 0.22 -1.12 -0.35 0.00 -0.37 0.00 0.00 57.07 55.45 2bde s TYR 402 Cb 0.18 -1.22 -0.12 0.00 -0.40 0.00 0.00 41.96 40.41 2bde s TYR 402 CO 0.44 -0.14 2.08 -1.71 -1.57 0.00 0.00 175.55 174.65 2bde n ASN 403 N -0.99 2.47 0.13 2.29 5.15 -1.26 -4.80 115.26 118.25 2bde n ASN 403 Ca -0.05 0.59 0.18 0.00 -0.60 0.00 0.00 54.58 54.70 2bde n ASN 403 Cb 0.66 -1.28 0.76 0.00 -0.53 0.00 0.00 39.78 39.38 2bde n ASN 403 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2bde h PRO 404 N 11.31 0.00 0.02 1.20 0.13 -1.90 0.30 132.00 143.06 2bde h PRO 404 Ca -0.34 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.48 2bde h PRO 404 Cb 1.31 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2bde h PRO 404 CO 1.00 0.00 -1.77 1.17 -0.23 0.00 0.00 178.00 178.16 2bde n LYS 405 N -4.01 0.66 0.00 0.86 4.81 -1.26 -4.64 118.16 114.58 2bde n LYS 405 Ca 0.05 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2bde n LYS 405 Cb 0.45 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2bde n LYS 405 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2bde n TRP 406 N -3.12 0.00 -4.88 5.64 7.02 -1.08 -5.08 117.44 115.93 2bde n TRP 406 Ca -0.20 -0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 2bde n TRP 406 Cb 1.05 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.92 2bde n TRP 406 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2bde n GLU 407 N -0.19 0.00 -1.69 -0.99 -0.58 0.10 -4.80 120.64 112.49 2bde n GLU 407 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2bde n GLU 407 Cb 0.34 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.24 2bde n GLU 407 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2bde s ARG 408 N 0.00 3.18 0.09 3.49 1.70 -1.26 -4.05 118.95 122.10 2bde s ARG 408 Ca 0.00 0.86 -0.15 0.00 -0.47 0.00 0.00 55.73 55.96 2bde s ARG 408 Cb 0.00 -2.02 -0.12 0.00 -0.57 0.00 0.00 34.95 32.23 2bde s ARG 408 CO 0.00 -0.90 1.35 0.28 -1.08 0.00 0.00 175.30 174.95 2bde h VAL 409 N -0.57 1.31 -0.01 4.99 2.07 -1.88 -3.27 116.25 118.90 2bde h VAL 409 Ca -0.44 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.43 2bde h VAL 409 Cb 1.20 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2bde h VAL 409 CO 0.59 0.52 -0.15 0.49 0.02 0.00 0.00 177.57 179.04 2bde n PHE 410 N -4.19 0.00 -5.19 1.57 3.72 -1.26 -4.51 117.46 107.60 2bde n PHE 410 Ca -0.05 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.03 2bde n PHE 410 Cb 0.55 -0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 2bde n PHE 410 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2bde s ARG 411 N -2.38 2.37 -0.59 -1.08 1.81 -1.23 -1.14 118.95 116.70 2bde s ARG 411 Ca 0.29 -0.86 0.06 0.00 -1.72 0.00 0.00 55.73 53.51 2bde s ARG 411 Cb 0.20 -2.17 0.25 0.00 -0.45 0.00 0.00 34.95 32.78 2bde s ARG 411 CO 0.46 0.51 0.71 0.00 -0.68 0.00 0.00 175.30 176.30 2bde n ALA 412 N 2.60 3.77 0.00 2.13 0.00 0.19 -4.52 120.51 124.69 2bde n ALA 412 Ca -0.17 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2bde n ALA 412 Cb 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2bde n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bde n GLY 413 N 0.92 0.65 0.11 0.00 0.00 -1.26 -4.02 105.19 101.58 2bde n GLY 413 Ca 0.28 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 2bde n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bde h ALA 414 N 0.00 0.07 -2.51 4.61 0.00 -2.01 -3.46 119.26 115.96 2bde h ALA 414 Ca 0.00 -0.44 -0.48 0.00 0.00 0.00 0.00 54.91 53.99 2bde h ALA 414 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.88 2bde h ALA 414 CO 0.00 0.10 0.38 -1.83 0.00 0.00 0.00 179.25 177.90 2bde s GLU 415 N -3.39 2.48 0.77 0.00 -1.05 -1.26 -5.04 118.70 111.22 2bde s GLU 415 Ca -0.15 0.25 -0.12 0.00 -0.15 0.00 0.00 54.97 54.79 2bde s GLU 415 Cb 0.02 -2.02 0.06 0.00 -0.44 0.00 0.00 34.13 31.75 2bde s GLU 415 CO 0.75 -1.24 1.14 -1.83 0.95 0.00 0.00 175.26 175.03 2bde s GLU 416 N -5.41 2.02 0.65 -4.83 1.03 -1.26 -0.64 118.70 110.26 2bde s GLU 416 Ca 0.59 1.47 -0.06 0.00 0.03 0.00 0.00 54.97 57.00 2bde s GLU 416 Cb -0.11 -1.85 0.04 0.00 -0.80 0.00 0.00 34.13 31.41 2bde s GLU 416 CO 0.50 -1.87 0.96 -1.54 -1.33 0.00 0.00 175.26 171.98 2bde s SER 417 N -2.68 5.17 0.24 0.83 1.04 -0.29 -1.72 113.70 116.28 2bde s SER 417 Ca 0.67 0.55 -0.05 0.00 0.48 0.00 0.00 55.95 57.60 2bde s SER 417 Cb -0.22 -1.36 0.39 0.00 0.10 0.00 0.00 66.02 64.93 2bde s SER 417 CO 0.51 -1.35 1.77 0.22 0.98 0.00 0.00 173.24 175.37 2bde h TYR 418 N -0.39 0.66 -0.48 5.02 3.20 -0.83 -1.01 116.97 123.15 2bde h TYR 418 Ca -0.45 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.39 2bde h TYR 418 Cb 1.29 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 2bde h TYR 418 CO 0.40 0.21 0.03 0.35 -1.64 0.00 0.00 178.16 177.50 2bde h PHE 419 N 0.61 0.81 -0.60 -3.82 3.04 -1.83 -1.61 116.94 113.54 2bde h PHE 419 Ca 0.38 -0.10 0.01 0.00 3.98 0.00 0.00 57.97 62.24 2bde h PHE 419 Cb 0.45 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 2bde h PHE 419 CO -0.11 0.74 0.39 0.00 -2.02 0.00 0.00 178.31 177.32 2bde h ALA 420 N 1.30 1.59 -0.22 2.41 0.00 -1.44 -1.59 119.26 121.31 2bde h ALA 420 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2bde h ALA 420 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bde h ALA 420 CO 0.01 0.38 -0.32 -0.92 0.00 0.00 0.00 179.25 178.40 2bde h TYR 421 N 0.79 0.74 -0.75 0.00 5.03 -0.72 -2.16 116.97 119.91 2bde h TYR 421 Ca 0.22 -0.25 0.05 0.00 2.58 0.00 0.00 58.73 61.33 2bde h TYR 421 Cb -0.07 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.01 2bde h TYR 421 CO -0.00 0.98 0.45 1.96 -1.32 0.00 0.00 178.16 180.24 2bde h GLN 422 N 0.29 0.83 -0.09 1.82 4.20 -0.52 -0.72 115.11 120.92 2bde h GLN 422 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2bde h GLN 422 Cb 0.90 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2bde h GLN 422 CO 0.07 0.55 0.03 0.28 -0.67 0.00 0.00 178.83 179.10 2bde h VAL 423 N 0.86 1.15 -0.82 -0.54 2.07 -1.30 0.14 116.25 117.81 2bde h VAL 423 Ca 0.32 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2bde h VAL 423 Cb 0.10 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 2bde h VAL 423 CO -0.15 0.13 0.46 -0.78 0.02 0.00 0.00 177.57 177.26 2bde h ASP 424 N -0.02 0.66 0.23 0.57 -0.00 -0.85 0.50 116.42 117.52 2bde h ASP 424 Ca 0.03 0.05 -0.31 0.00 -0.00 0.00 0.00 57.03 56.80 2bde h ASP 424 Cb 0.18 -0.08 0.03 0.00 -0.00 0.00 0.00 39.33 39.46 2bde h ASP 424 CO -0.00 0.38 -1.31 -0.09 -0.00 0.00 0.00 179.24 178.21 2bde h ARG 425 N 0.78 0.56 0.20 0.28 2.43 -1.01 -3.39 114.38 114.22 2bde h ARG 425 Ca 0.39 -0.81 -0.34 0.00 -0.81 0.00 0.00 59.98 58.42 2bde h ARG 425 Cb 0.36 0.28 0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2bde h ARG 425 CO -0.25 1.37 -1.61 0.35 -1.51 0.00 0.00 179.97 178.33 2bde h PHE 426 N 0.21 0.78 -3.16 2.20 3.04 -0.41 -3.46 116.94 116.14 2bde h PHE 426 Ca -0.20 -0.57 -0.64 0.00 3.98 0.00 0.00 57.97 60.54 2bde h PHE 426 Cb 1.99 -0.03 -0.14 0.00 2.56 0.00 0.00 35.95 40.33 2bde h PHE 426 CO 0.11 1.62 -0.56 0.00 -2.02 0.00 0.00 178.31 177.46 2bde s ALA 427 N -2.57 3.47 -0.24 2.41 0.00 0.14 -4.66 121.76 120.31 2bde s ALA 427 Ca -0.14 -0.74 0.19 0.00 0.00 0.00 0.00 51.96 51.27 2bde s ALA 427 Cb 0.05 -1.82 0.10 0.00 0.00 0.00 0.00 23.12 21.45 2bde s ALA 427 CO 0.87 0.38 1.32 0.00 0.00 0.00 0.00 175.76 178.33 2bde s ILE 429 N -3.09 0.04 0.19 0.00 1.10 -1.26 0.14 121.20 118.31 2bde s ILE 429 Ca 0.03 -0.34 -0.14 0.00 -0.51 0.00 0.00 60.65 59.69 2bde s ILE 429 Cb 0.07 -0.37 0.01 0.00 0.15 0.00 0.00 42.46 42.33 2bde s ILE 429 CO 0.74 -0.19 0.44 -0.72 -2.11 0.00 0.00 174.94 173.11 2bde s TYR 430 N -0.65 0.07 -0.10 3.50 1.13 -0.23 -1.35 117.35 119.73 2bde s TYR 430 Ca -0.07 -0.42 -0.24 0.00 -1.41 0.00 0.00 57.07 54.92 2bde s TYR 430 Cb -0.04 0.23 -0.28 0.00 -1.10 0.00 0.00 41.96 40.76 2bde s TYR 430 CO 0.01 -0.85 0.78 1.49 -2.51 0.00 0.00 175.55 174.47 2bde h GLU 432 N 2.32 0.17 -3.37 -3.49 4.81 -1.78 -0.04 114.58 113.20 2bde h GLU 432 Ca -0.30 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.51 2bde h GLU 432 Cb 1.25 0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.53 2bde h GLU 432 CO 0.41 1.14 -0.44 -1.59 -0.73 0.00 0.00 179.01 177.80 2bde s LYS 433 N -2.35 0.51 0.32 1.92 -2.85 -1.26 -3.29 119.74 112.74 2bde s LYS 433 Ca -0.17 -0.29 0.09 0.00 -1.00 0.00 0.00 55.97 54.60 2bde s LYS 433 Cb 0.00 0.22 0.93 0.00 -2.06 0.00 0.00 37.83 36.92 2bde s LYS 433 CO 0.76 -0.12 1.65 1.25 0.10 0.00 0.00 175.35 178.99 2bde h LEU 434 N 4.31 0.28 -0.99 2.77 5.85 -1.94 0.70 115.31 126.28 2bde h LEU 434 Ca -0.30 0.20 0.28 0.00 0.84 0.00 0.00 57.88 58.89 2bde h LEU 434 Cb 1.19 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 42.29 2bde h LEU 434 CO 0.40 -0.15 0.56 -1.28 -0.34 0.00 0.00 178.44 177.63 2bde h SER 435 N 0.27 0.56 -0.49 1.25 0.87 -1.94 -0.25 113.55 113.81 2bde h SER 435 Ca 0.66 0.16 0.07 0.00 -1.23 0.00 0.00 61.79 61.45 2bde h SER 435 Cb 1.44 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 63.43 2bde h SER 435 CO -0.64 -0.02 0.16 0.44 -0.53 0.00 0.00 176.83 176.25 2bde h ASP 436 N 0.44 0.15 -0.28 6.23 3.45 -1.23 -1.34 116.42 123.85 2bde h ASP 436 Ca 0.68 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 58.18 2bde h ASP 436 Cb 1.41 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 40.22 2bde h ASP 436 CO -0.54 0.11 0.10 0.25 -1.57 0.00 0.00 179.24 177.59 2bde h LEU 437 N 0.33 0.39 -2.17 1.55 7.12 -1.18 -2.61 115.31 118.74 2bde h LEU 437 Ca 0.24 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2bde h LEU 437 Cb 0.26 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2bde h LEU 437 CO -0.25 0.47 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.41 2bde h LEU 438 N 0.30 0.00 -1.65 2.25 3.38 -1.21 -2.18 115.31 116.19 2bde h LEU 438 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2bde h LEU 438 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2bde h LEU 438 CO -0.01 0.05 -0.20 -0.08 0.09 0.00 0.00 178.44 178.30 2bde h GLU 439 N 0.00 0.00 -7.71 1.13 4.81 -0.84 -3.44 114.58 108.53 2bde h GLU 439 Ca -0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 2bde h GLU 439 Cb 0.25 0.00 0.13 0.00 0.63 0.00 0.00 28.75 29.77 2bde h GLU 439 CO 0.01 0.20 0.40 -1.01 -0.73 0.00 0.00 179.01 177.88 2bde s HIS 440 N -4.42 2.21 0.01 0.92 3.76 -0.82 -5.01 115.29 111.93 2bde s HIS 440 Ca -0.03 0.54 -0.30 0.00 -0.15 0.00 0.00 55.06 55.11 2bde s HIS 440 Cb 0.15 -3.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.00 2bde s HIS 440 CO 0.67 -2.29 1.19 0.45 -0.85 0.00 0.00 174.74 173.91 2bde s SER 441 N -4.68 7.08 0.00 1.40 0.15 -1.26 -5.00 113.70 111.39 2bde s SER 441 Ca 0.68 1.91 0.00 0.00 0.70 0.00 0.00 55.95 59.24 2bde s SER 441 Cb -0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2bde s SER 441 CO 0.51 -0.51 0.31 -0.81 1.20 0.00 0.00 173.24 173.95 2bde n PRO 442 N 4.48 0.00 0.00 5.44 -0.04 -1.26 -4.88 135.00 138.73 2bde n PRO 442 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2bde n PRO 442 Cb 0.47 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2bde n PRO 442 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bde n THR 444 N 2.57 0.00 -3.73 0.52 -1.04 -1.26 -4.27 114.28 107.08 2bde n THR 444 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2bde n THR 444 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2bde n THR 444 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2bde s TYR 445 N -1.75 3.49 -0.36 -1.42 5.04 -1.26 -4.22 117.35 116.88 2bde s TYR 445 Ca 0.00 -2.13 -0.29 0.00 -2.44 0.00 0.00 57.07 52.21 2bde s TYR 445 Cb 0.00 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 39.21 2bde s TYR 445 CO 0.00 -0.94 1.11 -0.06 -1.34 0.00 0.00 175.55 174.32 2bde s PHE 446 N 1.23 3.04 0.20 4.97 0.08 -0.44 -4.98 117.98 122.09 2bde s PHE 446 Ca 0.06 1.06 0.07 0.00 0.12 0.00 0.00 56.93 58.23 2bde s PHE 446 Cb -0.23 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.30 2bde s PHE 446 CO -0.02 -0.95 0.11 1.03 -0.10 0.00 0.00 175.22 175.29 2bde s ARG 447 N 3.88 2.73 0.12 0.44 0.52 -1.26 -1.65 118.95 123.73 2bde s ARG 447 Ca 0.47 -1.04 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2bde s ARG 447 Cb -0.11 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 2bde s ARG 447 CO 0.20 0.44 0.05 0.00 0.02 0.00 0.00 175.30 176.00 2bde s ALA 448 N -1.93 3.41 0.28 2.13 0.00 -1.26 -4.74 121.76 119.65 2bde s ALA 448 Ca 0.31 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 2bde s ALA 448 Cb -0.09 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.68 2bde s ALA 448 CO 0.22 0.64 0.97 -0.80 0.00 0.00 0.00 175.76 176.80 2bde s ASN 449 N -2.59 7.43 0.38 0.00 0.01 -1.26 -4.99 114.94 113.92 2bde s ASN 449 Ca 0.28 1.97 -0.27 0.00 -0.71 0.00 0.00 52.86 54.12 2bde s ASN 449 Cb -0.11 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.85 2bde s ASN 449 CO 0.20 -0.00 1.40 -0.13 -1.51 0.00 0.00 177.10 177.06 2bde s ARG 450 N -1.59 4.08 0.01 -0.60 1.81 -1.26 -4.95 118.95 116.45 2bde s ARG 450 Ca 0.46 2.38 -0.17 0.00 -1.72 0.00 0.00 55.73 56.68 2bde s ARG 450 Cb -0.24 -2.91 -0.09 0.00 -0.45 0.00 0.00 34.95 31.25 2bde s ARG 450 CO 0.30 -0.48 0.95 -0.09 -0.68 0.00 0.00 175.30 175.30 2bde h ARG 451 N 2.94 -0.60 -1.55 3.54 1.12 -2.02 -3.50 114.38 114.31 2bde h ARG 451 Ca -0.50 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2bde h ARG 451 Cb 1.24 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.34 2bde h ARG 451 CO 0.64 -0.40 0.00 -0.11 -3.11 0.00 0.00 179.97 176.99 2bde n LEU 452 N -4.23 -1.50 -4.90 3.80 7.94 -1.26 -5.08 117.00 111.78 2bde n LEU 452 Ca -0.08 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.54 2bde n LEU 452 Cb 0.24 -0.75 0.00 0.00 0.53 0.00 0.00 43.42 43.45 2bde n LEU 452 CO 0.19 0.00 0.52 -0.76 -1.11 0.00 0.00 177.39 176.22 2bde s LEU 453 N 0.00 3.51 0.27 -1.96 1.43 -1.26 -4.94 118.68 115.73 2bde s LEU 453 Ca 0.00 1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2bde s LEU 453 Cb 0.00 -4.03 0.59 0.00 0.03 0.00 0.00 46.19 42.78 2bde s LEU 453 CO 0.00 -0.67 1.72 0.00 0.23 0.00 0.00 176.35 177.63 2bde h ALA 454 N 0.07 1.25 -0.06 4.21 0.00 -2.05 0.25 119.26 122.94 2bde h ALA 454 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bde h ALA 454 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bde h ALA 454 CO 0.62 -0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.22 2bde n HIS 455 N -5.01 0.07 -3.08 0.00 1.44 -1.26 -4.86 115.22 102.53 2bde n HIS 455 Ca 0.18 -0.04 -0.35 0.00 -2.01 0.00 0.00 57.72 55.50 2bde n HIS 455 Cb 0.52 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.57 2bde n HIS 455 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bde s ASP 456 N -1.38 7.03 -0.21 4.39 1.01 0.88 -5.06 116.67 123.33 2bde s ASP 456 Ca 0.21 1.43 -0.12 0.00 0.71 0.00 0.00 52.55 54.78 2bde s ASP 456 Cb 0.10 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2bde s ASP 456 CO 0.16 -0.02 0.22 -0.63 0.21 0.00 0.00 175.17 175.11 2bde s ILE 457 N -1.62 5.33 0.08 0.77 1.01 -1.26 -4.88 121.20 120.63 2bde s ILE 457 Ca 0.46 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 61.36 2bde s ILE 457 Cb -0.16 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 2bde s ILE 457 CO 0.20 0.36 0.39 -0.62 0.00 0.00 0.00 174.94 175.27 2bde s ASP 458 N 0.80 6.61 0.00 3.58 3.68 -1.26 -5.12 116.67 124.95 2bde s ASP 458 Ca 0.11 0.75 0.17 0.00 2.13 0.00 0.00 52.55 55.71 2bde s ASP 458 Cb -0.13 -2.16 0.13 0.00 -1.45 0.00 0.00 42.92 39.31 2bde s ASP 458 CO 0.03 0.17 1.03 2.30 0.13 0.00 0.00 175.17 178.84