#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4r s PRO 7 N 0.00 3.46 -0.01 1.64 0.05 -1.26 -2.01 135.00 136.87 1t4r s PRO 7 Ca 0.00 -0.37 0.08 0.00 0.05 0.00 0.00 61.00 60.76 1t4r s PRO 7 Cb 0.00 -3.04 -0.02 0.00 0.05 0.00 0.00 34.50 31.49 1t4r s PRO 7 CO 0.00 0.62 -0.26 0.42 0.05 0.00 0.00 177.00 177.83 1t4r s ILE 8 N -1.46 2.02 -0.18 0.56 -1.09 0.23 -0.64 121.20 120.64 1t4r s ILE 8 Ca 0.33 -1.13 -0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1t4r s ILE 8 Cb -0.13 -1.69 0.05 0.00 -1.58 0.00 0.00 42.46 39.11 1t4r s ILE 8 CO 0.25 0.54 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.76 1t4r s GLU 9 N -0.68 1.31 -0.05 2.79 2.12 -0.31 -0.48 118.70 123.39 1t4r s GLU 9 Ca 0.10 -0.57 -0.26 0.00 0.36 0.00 0.00 54.97 54.59 1t4r s GLU 9 Cb -0.10 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.15 1t4r s GLU 9 CO -0.01 -0.50 0.83 0.42 -0.54 0.00 0.00 175.26 175.47 1t4r s ILE 10 N 1.64 4.95 -0.12 -3.70 1.09 -0.44 -1.24 121.20 123.38 1t4r s ILE 10 Ca -0.01 1.72 0.01 0.00 -1.10 0.00 0.00 60.65 61.28 1t4r s ILE 10 Cb -0.16 -4.17 0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1t4r s ILE 10 CO -0.07 0.18 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.18 1t4r s ILE 11 N 1.09 1.44 -0.02 2.92 1.01 -0.16 -1.37 121.20 126.10 1t4r s ILE 11 Ca 0.44 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 1t4r s ILE 11 Cb -0.19 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1t4r s ILE 11 CO 0.21 0.43 0.65 -0.83 0.00 0.00 0.00 174.94 175.41 1t4r s GLY 12 N 1.23 2.63 -0.53 6.18 0.00 -0.70 -0.81 107.32 115.32 1t4r s GLY 12 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 44.72 44.87 1t4r s GLY 12 CO -0.05 0.96 0.79 0.00 0.00 0.00 0.00 173.10 174.80 1t4r n ALA 13 N 3.17 3.71 -0.38 3.20 0.00 0.59 -1.77 120.51 129.02 1t4r n ALA 13 Ca -0.04 -4.31 -0.16 0.00 0.00 0.00 0.00 53.44 48.92 1t4r n ALA 13 Cb 0.51 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1t4r n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t4r n PRO 14 N 0.38 0.73 -4.10 0.00 -0.04 -1.26 -1.86 135.00 128.85 1t4r n PRO 14 Ca 0.28 -0.97 -0.28 0.00 -0.04 0.00 0.00 63.50 62.50 1t4r n PRO 14 Cb 0.46 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1t4r n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1t4r s PHE 15 N 4.82 3.08 0.00 0.54 5.36 -1.26 -4.59 117.98 125.93 1t4r s PHE 15 Ca 0.26 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1t4r s PHE 15 Cb 0.06 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 1t4r s PHE 15 CO 0.05 0.51 0.00 -1.13 -1.46 0.00 0.00 175.22 173.19 1t4r n SER 16 N -0.00 0.00 0.00 6.13 3.41 -1.26 -2.66 113.62 119.23 1t4r n SER 16 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1t4r n SER 16 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1t4r n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4r n LYS 17 N 0.00 0.00 0.19 4.33 4.01 -1.26 -1.57 118.16 123.86 1t4r n LYS 17 Ca 0.00 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.94 1t4r n LYS 17 Cb 0.00 -1.42 0.44 0.00 -0.51 0.00 0.00 35.03 33.54 1t4r n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1t4r h GLY 18 N 0.00 0.00 -2.61 0.72 0.00 -1.93 -3.45 103.07 95.81 1t4r h GLY 18 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1t4r h GLY 18 CO 0.00 0.00 -0.02 -0.86 0.00 0.00 0.00 176.54 175.66 1t4r s GLN 19 N -3.34 1.37 0.38 4.80 1.03 -0.61 -0.22 119.66 123.07 1t4r s GLN 19 Ca 0.05 -0.92 0.28 0.00 0.04 0.00 0.00 55.36 54.81 1t4r s GLN 19 Cb 0.09 0.50 1.22 0.00 0.03 0.00 0.00 33.01 34.85 1t4r s GLN 19 CO 0.56 -0.57 1.83 -1.00 -2.54 0.00 0.00 175.29 173.57 1t4r h PRO 20 N 2.24 0.00 -5.43 9.60 0.13 -1.89 -3.45 132.00 133.20 1t4r h PRO 20 Ca -0.29 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.22 1t4r h PRO 20 Cb 1.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.26 1t4r h PRO 20 CO 0.38 0.00 0.09 1.03 -0.23 0.00 0.00 178.00 179.28 1t4r s ARG 21 N -3.51 3.84 0.56 0.86 0.52 -1.26 -5.05 118.95 114.92 1t4r s ARG 21 Ca 0.02 0.18 -0.19 0.00 -0.52 0.00 0.00 55.73 55.22 1t4r s ARG 21 Cb 0.09 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 31.77 1t4r s ARG 21 CO 0.41 -0.58 1.16 0.20 0.02 0.00 0.00 175.30 176.51 1t4r s GLY 22 N 1.67 2.66 0.00 -3.53 0.00 -1.26 -4.23 107.32 102.63 1t4r s GLY 22 Ca 0.23 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1t4r s GLY 22 CO 0.12 1.25 0.00 0.61 0.00 0.00 0.00 173.10 175.08 1t4r n GLY 23 N 0.26 2.52 0.38 0.20 0.00 -1.26 -4.85 105.19 102.45 1t4r n GLY 23 Ca 0.12 -0.76 0.16 0.00 0.00 0.00 0.00 46.02 45.54 1t4r n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4r h VAL 24 N 0.00 0.77 -0.22 1.61 -1.51 -1.79 0.17 116.25 115.28 1t4r h VAL 24 Ca 0.00 -0.15 0.06 0.00 -1.23 0.00 0.00 66.70 65.38 1t4r h VAL 24 Cb 0.00 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 1t4r h VAL 24 CO 0.00 0.08 0.27 1.05 -1.23 0.00 0.00 177.57 177.74 1t4r h GLU 25 N 0.44 0.00 0.00 5.19 9.09 -1.81 0.62 114.58 128.11 1t4r h GLU 25 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1t4r h GLU 25 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 1t4r h GLU 25 CO -0.14 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.55 1t4r n LYS 26 N -3.68 0.20 -0.13 1.06 5.02 0.59 -4.23 118.16 116.98 1t4r n LYS 26 Ca 0.03 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1t4r n LYS 26 Cb 0.40 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1t4r n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4r h GLY 27 N 4.86 -0.67 0.66 0.72 0.00 0.16 -1.64 103.07 107.15 1t4r h GLY 27 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 47.33 48.00 1t4r h GLY 27 CO 0.00 -0.17 0.60 -2.55 0.00 0.00 0.00 176.54 174.43 1t4r h PRO 28 N -0.35 1.03 -0.50 4.80 0.11 -1.74 -1.34 132.00 134.01 1t4r h PRO 28 Ca 0.12 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1t4r h PRO 28 Cb 0.59 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1t4r h PRO 28 CO -0.58 0.68 0.30 0.00 -0.21 0.00 0.00 178.00 178.19 1t4r h ALA 29 N 1.46 0.63 0.88 -0.75 0.00 -1.65 -1.18 119.26 118.66 1t4r h ALA 29 Ca 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1t4r h ALA 29 Cb 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t4r h ALA 29 CO -0.20 0.12 -0.43 0.00 0.00 0.00 0.00 179.25 178.73 1t4r h ALA 30 N 1.14 -1.20 -0.97 0.00 0.00 -0.60 0.12 119.26 117.76 1t4r h ALA 30 Ca 0.18 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1t4r h ALA 30 Cb -0.01 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1t4r h ALA 30 CO -0.03 -1.18 0.62 -0.07 0.00 0.00 0.00 179.25 178.59 1t4r h LEU 31 N -1.20 0.52 -0.08 0.00 3.38 -1.18 0.96 115.31 117.71 1t4r h LEU 31 Ca -0.12 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1t4r h LEU 31 Cb 0.92 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1t4r h LEU 31 CO 0.19 0.18 -0.53 0.03 0.09 0.00 0.00 178.44 178.41 1t4r h ARG 32 N 0.51 0.50 0.00 1.13 3.08 -0.99 -2.85 114.38 115.76 1t4r h ARG 32 Ca 0.53 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1t4r h ARG 32 Cb 1.18 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1t4r h ARG 32 CO -0.26 1.06 0.34 0.87 -1.07 0.00 0.00 179.97 180.92 1t4r h LYS 33 N 0.08 0.00 -0.08 0.04 1.57 0.12 0.67 116.57 118.97 1t4r h LYS 33 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1t4r h LYS 33 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1t4r h LYS 33 CO 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.99 1t4r n ALA 34 N -1.87 2.53 -0.88 3.86 0.00 -0.63 -4.95 120.51 118.58 1t4r n ALA 34 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1t4r n ALA 34 Cb 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1t4r n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4r n GLY 35 N 1.22 0.50 0.33 0.00 0.00 0.23 -4.96 105.19 102.52 1t4r n GLY 35 Ca 0.17 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.46 1t4r n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4r h LEU 36 N 0.00 0.53 -0.16 0.99 5.85 -1.61 0.15 115.31 121.06 1t4r h LEU 36 Ca 0.00 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1t4r h LEU 36 Cb 0.06 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1t4r h LEU 36 CO 0.00 0.07 -0.30 0.58 -0.34 0.00 0.00 178.44 178.46 1t4r h VAL 37 N 0.51 1.35 -0.28 1.05 2.07 -1.84 -2.49 116.25 116.62 1t4r h VAL 37 Ca 0.60 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1t4r h VAL 37 Cb 1.12 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1t4r h VAL 37 CO -0.49 0.46 0.08 -0.33 0.02 0.00 0.00 177.57 177.31 1t4r h GLU 38 N 0.11 0.44 -0.30 1.57 3.07 -1.68 -2.63 114.58 115.17 1t4r h GLU 38 Ca 0.01 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1t4r h GLU 38 Cb 0.88 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 1t4r h GLU 38 CO 0.07 0.52 0.14 0.87 -1.40 0.00 0.00 179.01 179.21 1t4r h LYS 39 N 0.29 0.41 -0.46 2.33 1.57 -0.80 -2.07 116.57 117.85 1t4r h LYS 39 Ca 0.09 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1t4r h LYS 39 Cb 0.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1t4r h LYS 39 CO -0.00 0.33 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.87 1t4r h LEU 40 N 0.42 1.03 -2.35 2.94 3.38 -1.20 -2.50 115.31 117.03 1t4r h LEU 40 Ca 0.11 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1t4r h LEU 40 Cb 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1t4r h LEU 40 CO -0.01 1.22 0.06 0.11 0.09 0.00 0.00 178.44 179.90 1t4r h LYS 41 N 0.84 0.00 0.00 1.13 1.57 -1.02 0.26 116.57 119.35 1t4r h LYS 41 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1t4r h LYS 41 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1t4r h LYS 41 CO 0.08 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1t4r n GLU 42 N -2.78 0.42 -2.59 3.15 1.02 -0.94 -4.80 120.64 114.12 1t4r n GLU 42 Ca -0.02 0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 1t4r n GLU 42 Cb 0.11 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.16 1t4r n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1t4r s THR 43 N -2.57 2.01 -2.00 2.62 -4.23 0.90 -4.97 115.64 107.41 1t4r s THR 43 Ca 0.28 -0.59 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1t4r s THR 43 Cb 0.20 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.84 1t4r s THR 43 CO 0.45 0.00 1.23 -1.84 -0.54 0.00 0.00 174.62 173.92 1t4r n GLU 44 N -2.94 0.92 -3.99 3.99 0.28 -1.26 -4.82 120.64 112.81 1t4r n GLU 44 Ca 0.17 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.88 1t4r n GLU 44 Cb 0.61 -1.13 -0.05 0.00 1.43 0.00 0.00 31.44 32.30 1t4r n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4r s TYR 45 N -2.00 3.34 -0.15 -1.84 1.51 -1.26 -4.55 117.35 112.41 1t4r s TYR 45 Ca 0.12 0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 56.09 1t4r s TYR 45 Cb 0.05 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1t4r s TYR 45 CO 0.09 0.54 0.62 -0.80 -1.11 0.00 0.00 175.55 174.89 1t4r s ASN 46 N -2.73 6.77 -0.10 2.29 0.01 -0.85 -4.73 114.94 115.60 1t4r s ASN 46 Ca 0.32 0.93 0.01 0.00 -0.71 0.00 0.00 52.86 53.41 1t4r s ASN 46 Cb -0.12 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.17 1t4r s ASN 46 CO 0.25 -0.18 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.85 1t4r s VAL 47 N 1.37 3.19 -0.06 1.60 1.01 -1.26 0.76 120.40 127.01 1t4r s VAL 47 Ca 0.31 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1t4r s VAL 47 Cb -0.16 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1t4r s VAL 47 CO 0.12 0.55 -0.08 -0.60 0.00 0.00 0.00 175.10 175.09 1t4r s ARG 48 N -0.08 1.30 -0.28 2.72 3.52 0.37 -4.95 118.95 121.55 1t4r s ARG 48 Ca -0.02 -0.26 -0.13 0.00 -0.13 0.00 0.00 55.73 55.19 1t4r s ARG 48 Cb -0.14 -1.16 -0.04 0.00 -1.56 0.00 0.00 34.95 32.05 1t4r s ARG 48 CO 0.04 -0.04 0.29 0.34 -0.81 0.00 0.00 175.30 175.12 1t4r s ASP 49 N 0.84 6.15 0.13 -2.12 -1.08 -1.26 -1.32 116.67 118.01 1t4r s ASP 49 Ca -0.12 0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.31 1t4r s ASP 49 Cb -0.15 -2.17 0.73 0.00 -1.46 0.00 0.00 42.92 39.87 1t4r s ASP 49 CO 0.01 -0.13 1.65 1.57 0.52 0.00 0.00 175.17 178.80 1t4r n HIS 50 N 5.21 0.60 -1.15 -5.34 -0.00 -0.47 -4.94 115.22 109.12 1t4r n HIS 50 Ca -0.11 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1t4r n HIS 50 Cb 0.51 -0.73 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 1t4r n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1t4r n GLY 51 N 1.36 -2.53 3.86 1.57 0.00 -1.25 -4.91 105.19 103.29 1t4r n GLY 51 Ca 0.05 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1t4r n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4r s ASP 52 N -2.68 6.66 0.47 1.61 1.01 -1.26 -1.72 116.67 120.76 1t4r s ASP 52 Ca 0.00 0.80 -0.20 0.00 0.71 0.00 0.00 52.55 53.86 1t4r s ASP 52 Cb 0.00 -2.18 -0.09 0.00 1.01 0.00 0.00 42.92 41.65 1t4r s ASP 52 CO 0.00 0.28 0.98 -0.76 0.21 0.00 0.00 175.17 175.88 1t4r s LEU 53 N -1.42 3.83 -0.31 1.23 1.43 -0.73 -4.92 118.68 117.79 1t4r s LEU 53 Ca 0.26 1.73 -0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1t4r s LEU 53 Cb -0.15 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.54 1t4r s LEU 53 CO 0.14 -0.55 0.11 0.00 0.23 0.00 0.00 176.35 176.28 1t4r s ALA 54 N -2.24 3.15 -0.22 4.21 0.00 -1.26 -4.69 121.76 120.71 1t4r s ALA 54 Ca 0.63 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 1t4r s ALA 54 Cb -0.11 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1t4r s ALA 54 CO 0.20 -0.95 0.54 -0.06 0.00 0.00 0.00 175.76 175.49 1t4r s PHE 55 N 1.54 3.34 -0.08 0.00 0.08 -1.26 -5.04 117.98 116.56 1t4r s PHE 55 Ca 0.03 0.77 -0.30 0.00 0.12 0.00 0.00 56.93 57.56 1t4r s PHE 55 Cb -0.17 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1t4r s PHE 55 CO 0.04 -0.17 1.23 0.14 -0.10 0.00 0.00 175.22 176.37 1t4r s VAL 56 N 1.88 4.22 -0.25 -0.44 -7.23 -1.26 -4.98 120.40 112.34 1t4r s VAL 56 Ca 0.24 1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 61.66 1t4r s VAL 56 Cb -0.16 -3.99 0.01 0.00 0.56 0.00 0.00 36.38 32.81 1t4r s VAL 56 CO 0.09 -0.04 1.10 -0.62 -0.31 0.00 0.00 175.10 175.32 1t4r s ASP 57 N 1.66 7.00 -0.23 4.85 -1.08 -1.26 -4.90 116.67 122.72 1t4r s ASP 57 Ca 0.56 1.33 -0.29 0.00 -0.52 0.00 0.00 52.55 53.63 1t4r s ASP 57 Cb -0.24 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.65 1t4r s ASP 57 CO 0.20 -0.77 1.62 -0.69 0.52 0.00 0.00 175.17 176.06 1t4r s VAL 58 N 3.44 3.68 0.37 1.11 1.01 -1.26 -4.98 120.40 123.77 1t4r s VAL 58 Ca 0.47 0.77 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 1t4r s VAL 58 Cb -0.15 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1t4r s VAL 58 CO 0.11 -0.31 1.05 -2.16 0.00 0.00 0.00 175.10 173.79 1t4r s PRO 59 N 4.73 4.30 -1.12 2.72 0.04 -1.26 -3.74 135.00 140.67 1t4r s PRO 59 Ca 0.72 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.23 1t4r s PRO 59 Cb -0.25 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.60 1t4r s PRO 59 CO 0.29 -0.02 0.98 -1.71 0.04 0.00 0.00 177.00 176.58 1t4r n ASN 60 N 0.25 -5.64 -4.57 6.66 5.15 -1.26 -4.90 115.26 110.94 1t4r n ASN 60 Ca 0.03 -0.45 -0.41 0.00 -0.60 0.00 0.00 54.58 53.16 1t4r n ASN 60 Cb 0.49 -4.25 -0.01 0.00 -0.53 0.00 0.00 39.78 35.48 1t4r n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1t4r s ASP 61 N -3.26 6.56 0.35 1.20 2.15 -1.25 -4.98 116.67 117.45 1t4r s ASP 61 Ca 0.49 -2.03 -0.27 0.00 0.43 0.00 0.00 52.55 51.16 1t4r s ASP 61 Cb -0.21 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 39.74 1t4r s ASP 61 CO 0.60 -1.45 1.20 -0.44 -0.17 0.00 0.00 175.17 174.91 1t4r s SER 62 N 4.73 6.77 0.38 -0.34 0.01 -1.26 -4.40 113.70 119.59 1t4r s SER 62 Ca 0.53 2.44 -0.28 0.00 1.31 0.00 0.00 55.95 59.95 1t4r s SER 62 Cb 0.02 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 1t4r s SER 62 CO 0.02 -0.51 1.44 -2.84 0.41 0.00 0.00 173.24 171.77 1t4r s PRO 63 N -1.94 4.10 -0.57 12.44 0.02 -1.26 -4.68 135.00 143.11 1t4r s PRO 63 Ca 0.52 2.47 -0.19 0.00 0.02 0.00 0.00 61.00 63.82 1t4r s PRO 63 Cb -0.34 -2.94 0.09 0.00 0.02 0.00 0.00 34.50 31.33 1t4r s PRO 63 CO 0.44 -0.50 0.67 0.12 -0.33 0.00 0.00 177.00 177.40 1t4r s PHE 64 N -1.14 3.02 0.00 6.54 5.36 -0.47 -4.82 117.98 126.48 1t4r s PHE 64 Ca 0.53 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1t4r s PHE 64 Cb -0.45 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 1t4r s PHE 64 CO 0.60 -1.22 0.00 1.04 -1.46 0.00 0.00 175.22 174.18 1t4r n GLN 65 N 6.23 0.00 -0.02 10.12 6.02 -1.26 -1.38 117.38 137.09 1t4r n GLN 65 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.89 1t4r n GLN 65 Cb 0.43 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.64 1t4r n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1t4r n ILE 66 N 0.00 0.26 -1.73 5.09 5.41 -1.26 -5.04 119.36 122.10 1t4r n ILE 66 Ca 0.00 -0.21 -0.42 0.00 1.00 0.00 0.00 62.75 63.11 1t4r n ILE 66 Cb 0.00 -0.42 -0.02 0.00 -0.71 0.00 0.00 39.64 38.49 1t4r n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t4r n VAL 67 N -2.04 1.22 -4.12 1.39 0.31 -0.48 -3.64 118.33 110.97 1t4r n VAL 67 Ca -0.07 -0.31 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 1t4r n VAL 67 Cb 0.51 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 1t4r n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4r s LYS 68 N -0.82 3.08 -1.63 5.55 1.02 -0.79 -1.36 119.74 124.79 1t4r s LYS 68 Ca 0.63 -0.45 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 1t4r s LYS 68 Cb -0.54 -2.87 0.10 0.00 -0.52 0.00 0.00 37.83 34.00 1t4r s LYS 68 CO 0.52 0.66 0.46 0.09 -0.92 0.00 0.00 175.35 176.16 1t4r n ASN 69 N 1.37 -1.17 -0.23 2.83 3.02 -1.26 -4.75 115.26 115.06 1t4r n ASN 69 Ca -0.14 -1.13 -0.03 0.00 -0.03 0.00 0.00 54.58 53.24 1t4r n ASN 69 Cb 0.53 -2.29 0.07 0.00 -0.61 0.00 0.00 39.78 37.49 1t4r n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4r h PRO 70 N -1.53 0.74 -0.27 3.52 0.13 -1.83 -1.67 132.00 131.09 1t4r h PRO 70 Ca -0.62 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.36 1t4r h PRO 70 Cb 1.39 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1t4r h PRO 70 CO 0.75 0.49 -0.26 0.00 -0.23 0.00 0.00 178.00 178.74 1t4r h ARG 71 N 0.76 0.53 -0.19 0.86 3.08 -1.83 0.25 114.38 117.84 1t4r h ARG 71 Ca 0.27 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1t4r h ARG 71 Cb 0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1t4r h ARG 71 CO -0.12 0.75 -0.14 0.77 -1.07 0.00 0.00 179.97 180.15 1t4r h SER 72 N 0.47 0.45 -0.53 7.04 0.02 -1.81 -2.02 113.55 117.16 1t4r h SER 72 Ca 0.06 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.46 1t4r h SER 72 Cb 0.70 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1t4r h SER 72 CO 0.05 0.80 -0.08 0.58 -1.14 0.00 0.00 176.83 177.04 1t4r h VAL 73 N 0.10 1.27 -0.67 2.27 2.07 -1.20 -1.85 116.25 118.24 1t4r h VAL 73 Ca 0.04 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1t4r h VAL 73 Cb 0.66 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1t4r h VAL 73 CO 0.04 0.44 0.13 1.23 0.02 0.00 0.00 177.57 179.42 1t4r h GLY 74 N 0.96 1.18 1.05 2.17 0.00 -0.47 -2.33 103.07 105.62 1t4r h GLY 74 Ca 0.15 -0.77 -0.17 0.00 0.00 0.00 0.00 47.33 46.53 1t4r h GLY 74 CO 0.04 0.72 -0.56 1.70 0.00 0.00 0.00 176.54 178.44 1t4r h LYS 75 N 1.02 0.72 -0.42 4.80 1.63 -1.28 -2.25 116.57 120.80 1t4r h LYS 75 Ca 0.21 -0.52 -0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1t4r h LYS 75 Cb 0.42 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1t4r h LYS 75 CO 0.01 1.14 0.26 0.00 -3.45 0.00 0.00 179.45 177.41 1t4r h ALA 76 N 0.58 0.54 -0.62 5.00 0.00 -1.29 -1.21 119.26 122.25 1t4r h ALA 76 Ca -0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1t4r h ALA 76 Cb 1.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1t4r h ALA 76 CO 0.12 0.02 0.05 -0.91 0.00 0.00 0.00 179.25 178.53 1t4r h ASN 77 N 0.56 1.03 -0.95 0.00 2.35 -1.44 -1.52 115.58 115.61 1t4r h ASN 77 Ca 0.15 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1t4r h ASN 77 Cb -0.02 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.03 1t4r h ASN 77 CO -0.03 1.06 0.63 -0.08 -1.65 0.00 0.00 177.43 177.35 1t4r h GLU 78 N 0.97 1.23 -0.13 0.81 4.81 -1.06 0.93 114.58 122.14 1t4r h GLU 78 Ca 0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1t4r h GLU 78 Cb 0.50 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1t4r h GLU 78 CO 0.02 0.81 0.05 0.37 -0.73 0.00 0.00 179.01 179.53 1t4r h GLN 79 N 1.27 0.19 -0.04 1.92 4.15 -0.91 -2.58 115.11 119.11 1t4r h GLN 79 Ca 0.35 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 1t4r h GLN 79 Cb -0.12 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1t4r h GLN 79 CO -0.08 0.30 0.02 1.25 -1.93 0.00 0.00 178.83 178.39 1t4r h LEU 80 N 0.04 0.04 -1.32 -2.39 5.85 -0.73 -2.36 115.31 114.45 1t4r h LEU 80 Ca 0.04 -0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1t4r h LEU 80 Cb 0.18 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 1t4r h LEU 80 CO -0.00 0.07 0.60 0.00 -0.34 0.00 0.00 178.44 178.76 1t4r h ALA 81 N 0.98 1.98 0.22 1.25 0.00 -0.81 0.11 119.26 122.99 1t4r h ALA 81 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t4r h ALA 81 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t4r h ALA 81 CO -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 179.25 178.86 1t4r h ALA 82 N 1.61 -0.30 -0.74 0.00 0.00 -1.01 -1.31 119.26 117.52 1t4r h ALA 82 Ca 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1t4r h ALA 82 Cb 1.01 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1t4r h ALA 82 CO -0.24 -0.61 0.38 0.28 0.00 0.00 0.00 179.25 179.05 1t4r h VAL 83 N -0.40 1.23 -0.54 0.00 2.07 -0.85 -1.86 116.25 115.90 1t4r h VAL 83 Ca -0.03 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1t4r h VAL 83 Cb 0.31 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1t4r h VAL 83 CO 0.05 0.26 -0.01 0.58 0.02 0.00 0.00 177.57 178.47 1t4r h VAL 84 N 1.03 1.26 -0.90 2.57 2.07 -0.79 -2.21 116.25 119.27 1t4r h VAL 84 Ca 0.26 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1t4r h VAL 84 Cb 0.08 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1t4r h VAL 84 CO -0.04 0.40 0.56 0.00 0.02 0.00 0.00 177.57 178.51 1t4r h ALA 85 N 0.95 1.15 -0.38 1.67 0.00 -1.03 -0.58 119.26 121.03 1t4r h ALA 85 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t4r h ALA 85 Cb 0.55 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1t4r h ALA 85 CO 0.03 0.59 0.20 1.49 0.00 0.00 0.00 179.25 181.56 1t4r h GLU 86 N 1.24 0.54 -0.07 0.00 4.57 -1.00 -0.30 114.58 119.56 1t4r h GLU 86 Ca 0.32 -0.07 -0.19 0.00 -1.18 0.00 0.00 59.36 58.25 1t4r h GLU 86 Cb -0.07 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1t4r h GLU 86 CO -0.06 0.45 -0.74 1.79 -1.18 0.00 0.00 179.01 179.26 1t4r h THR 87 N 0.49 1.39 -0.61 0.32 1.35 -1.19 -2.98 112.91 111.68 1t4r h THR 87 Ca 0.13 -2.17 -0.10 0.00 -0.55 0.00 0.00 66.41 63.72 1t4r h THR 87 Cb 0.07 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 1t4r h THR 87 CO -0.02 0.65 0.00 1.56 -0.25 0.00 0.00 175.52 177.46 1t4r h GLN 88 N 0.26 1.07 -0.51 4.72 1.08 -0.95 -2.11 115.11 118.67 1t4r h GLN 88 Ca -0.03 -0.33 0.08 0.00 -1.45 0.00 0.00 58.65 56.91 1t4r h GLN 88 Cb 1.32 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 1t4r h GLN 88 CO 0.13 1.04 0.34 -0.22 -0.95 0.00 0.00 178.83 179.17 1t4r h LYS 89 N 0.97 0.33 -0.74 1.46 3.64 -0.97 0.44 116.57 121.69 1t4r h LYS 89 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1t4r h LYS 89 Cb 0.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1t4r h LYS 89 CO 0.03 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.52 1t4r n ASN 90 N -4.47 1.97 -2.19 4.20 3.02 -0.85 -4.87 115.26 112.07 1t4r n ASN 90 Ca 0.08 -2.19 -0.21 0.00 -0.03 0.00 0.00 54.58 52.23 1t4r n ASN 90 Cb 0.33 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1t4r n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4r n GLY 91 N 0.30 -0.00 3.84 7.41 0.00 0.15 -5.00 105.19 111.89 1t4r n GLY 91 Ca 0.07 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1t4r n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4r s THR 92 N -2.97 4.74 -0.11 2.61 -4.23 -0.88 -4.65 115.64 110.16 1t4r s THR 92 Ca 0.00 -0.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 1t4r s THR 92 Cb 0.00 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.40 1t4r s THR 92 CO 0.00 -0.07 0.70 -0.63 -0.54 0.00 0.00 174.62 174.08 1t4r s ILE 93 N -1.70 5.02 -0.07 2.99 1.01 0.18 -4.24 121.20 124.39 1t4r s ILE 93 Ca 0.32 1.41 -0.16 0.00 0.00 0.00 0.00 60.65 62.22 1t4r s ILE 93 Cb -0.11 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1t4r s ILE 93 CO 0.25 0.18 0.44 -0.94 0.00 0.00 0.00 174.94 174.87 1t4r s SER 94 N 0.94 6.72 -0.32 3.58 1.04 -1.17 -1.16 113.70 123.33 1t4r s SER 94 Ca 0.36 0.86 0.03 0.00 0.48 0.00 0.00 55.95 57.67 1t4r s SER 94 Cb -0.17 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.78 1t4r s SER 94 CO 0.15 0.15 0.03 -0.69 0.98 0.00 0.00 173.24 173.86 1t4r s VAL 95 N -0.11 1.96 -0.16 5.02 1.01 -0.37 -0.64 120.40 127.10 1t4r s VAL 95 Ca 0.24 -2.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.00 1t4r s VAL 95 Cb -0.16 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1t4r s VAL 95 CO 0.11 -0.51 0.67 -0.69 0.00 0.00 0.00 175.10 174.69 1t4r s VAL 96 N 1.09 5.01 -0.32 2.92 1.01 -0.35 -0.99 120.40 128.78 1t4r s VAL 96 Ca 0.07 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.22 1t4r s VAL 96 Cb -0.19 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1t4r s VAL 96 CO -0.10 0.14 0.26 -0.76 0.00 0.00 0.00 175.10 174.63 1t4r s LEU 97 N 1.66 4.32 0.33 3.92 1.43 0.01 -1.79 118.68 128.54 1t4r s LEU 97 Ca 0.32 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 1t4r s LEU 97 Cb -0.16 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.76 1t4r s LEU 97 CO 0.12 -0.20 0.83 -0.83 0.23 0.00 0.00 176.35 176.51 1t4r s GLY 98 N 1.73 2.50 0.00 -3.19 0.00 -0.56 -0.30 107.32 107.50 1t4r s GLY 98 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1t4r s GLY 98 CO 0.11 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.39 1t4r n GLY 99 N -0.01 0.00 3.61 0.20 0.00 -0.78 -3.74 105.19 104.47 1t4r n GLY 99 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1t4r n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4r s ASP 100 N -2.14 2.18 0.21 1.61 1.47 -1.09 -1.59 116.67 117.32 1t4r s ASP 100 Ca 0.00 1.50 0.21 0.00 1.18 0.00 0.00 52.55 55.43 1t4r s ASP 100 Cb 0.00 -2.18 0.90 0.00 -0.34 0.00 0.00 42.92 41.30 1t4r s ASP 100 CO 0.00 -3.45 1.64 1.57 0.68 0.00 0.00 175.17 175.61 1t4r n HIS 101 N -4.41 0.62 0.80 2.11 -0.00 -1.26 -3.11 115.22 109.96 1t4r n HIS 101 Ca 0.05 0.25 0.07 0.00 -0.00 0.00 0.00 57.72 58.10 1t4r n HIS 101 Cb 0.55 -0.91 0.39 0.00 -0.00 0.00 0.00 29.99 30.02 1t4r n HIS 101 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1t4r n SER 102 N -2.08 0.00 -0.21 0.26 3.41 -1.26 -1.04 113.62 112.70 1t4r n SER 102 Ca 0.02 -0.26 0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1t4r n SER 102 Cb 0.19 -0.10 0.60 0.00 -0.26 0.00 0.00 64.21 64.65 1t4r n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1t4r n MET 103 N -1.10 0.99 0.18 4.33 2.81 -1.18 -3.50 117.12 119.65 1t4r n MET 103 Ca 0.09 -0.42 0.04 0.00 -1.81 0.00 0.00 57.70 55.60 1t4r n MET 103 Cb 0.07 -1.49 0.30 0.00 -0.71 0.00 0.00 33.22 31.39 1t4r n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4r h ALA 104 N 3.86 1.02 0.09 3.04 0.00 -1.36 -2.46 119.26 123.45 1t4r h ALA 104 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1t4r h ALA 104 Cb 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1t4r h ALA 104 CO 0.00 0.54 -0.31 0.82 0.00 0.00 0.00 179.25 180.30 1t4r h ILE 105 N 0.00 0.33 0.00 0.00 2.04 -1.77 -0.01 117.51 118.09 1t4r h ILE 105 Ca -0.00 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 1t4r h ILE 105 Cb 0.93 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1t4r h ILE 105 CO 0.06 0.00 -0.81 1.23 0.00 0.00 0.00 178.15 178.63 1t4r h GLY 106 N -0.52 0.00 0.86 5.37 0.00 -1.74 -1.88 103.07 105.15 1t4r h GLY 106 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1t4r h GLY 106 CO -0.20 0.00 0.05 0.23 0.00 0.00 0.00 176.54 176.62 1t4r h SER 107 N 0.00 0.21 -0.24 0.19 0.87 -1.10 -0.13 113.55 113.34 1t4r h SER 107 Ca -0.01 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.18 1t4r h SER 107 Cb 1.46 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 1t4r h SER 107 CO 0.11 0.35 -0.55 0.40 -0.53 0.00 0.00 176.83 176.60 1t4r h ILE 108 N 0.07 1.29 0.36 2.23 2.04 -1.08 -2.73 117.51 119.69 1t4r h ILE 108 Ca 0.05 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 1t4r h ILE 108 Cb 0.21 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1t4r h ILE 108 CO -0.00 0.56 -0.37 0.28 0.00 0.00 0.00 178.15 178.61 1t4r h SER 109 N 0.55 -1.02 -0.04 1.72 0.02 -1.20 0.51 113.55 114.10 1t4r h SER 109 Ca 0.00 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1t4r h SER 109 Cb 1.16 0.34 -0.06 0.00 0.14 0.00 0.00 62.40 63.99 1t4r h SER 109 CO 0.12 -0.52 -0.51 1.23 -1.14 0.00 0.00 176.83 176.02 1t4r h GLY 110 N -0.77 -1.01 -0.49 -3.77 0.00 -1.09 -0.83 103.07 95.11 1t4r h GLY 110 Ca -0.03 0.62 0.14 0.00 0.00 0.00 0.00 47.33 48.07 1t4r h GLY 110 CO -0.07 -0.23 -0.20 0.84 0.00 0.00 0.00 176.54 176.88 1t4r h HIS 111 N -0.63 -0.45 -0.96 5.60 6.17 -1.15 0.15 115.15 123.89 1t4r h HIS 111 Ca 0.03 0.07 0.12 0.00 0.71 0.00 0.00 60.37 61.30 1t4r h HIS 111 Cb 0.70 0.31 -0.08 0.00 2.52 0.00 0.00 27.41 30.86 1t4r h HIS 111 CO -0.51 -0.33 0.61 0.00 0.71 0.00 0.00 177.93 178.41 1t4r h ALA 112 N 1.67 1.62 -0.99 5.26 0.00 0.13 -0.02 119.26 126.93 1t4r h ALA 112 Ca 0.35 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.40 1t4r h ALA 112 Cb 0.54 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1t4r h ALA 112 CO -0.76 0.14 0.62 0.00 0.00 0.00 0.00 179.25 179.25 1t4r h ARG 113 N 0.90 0.94 0.02 0.00 3.08 0.42 -0.92 114.38 118.83 1t4r h ARG 113 Ca 0.47 -0.06 -0.30 0.00 0.07 0.00 0.00 59.98 60.17 1t4r h ARG 113 Cb 0.54 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1t4r h ARG 113 CO -0.24 0.62 -1.70 0.28 -1.07 0.00 0.00 179.97 177.86 1t4r h VAL 114 N 0.97 0.87 -2.76 2.04 2.07 -1.34 -3.42 116.25 114.69 1t4r h VAL 114 Ca 0.50 -2.70 -0.60 0.00 0.82 0.00 0.00 66.70 64.71 1t4r h VAL 114 Cb 0.50 2.46 -0.40 0.00 -1.52 0.00 0.00 31.29 32.33 1t4r h VAL 114 CO -0.27 0.56 -0.79 -1.00 0.02 0.00 0.00 177.57 176.09 1t4r s HIS 115 N -2.60 1.95 -0.91 1.57 3.76 -0.10 -4.97 115.29 114.00 1t4r s HIS 115 Ca -0.07 -2.55 0.11 0.00 -0.15 0.00 0.00 55.06 52.40 1t4r s HIS 115 Cb 0.08 -1.66 0.48 0.00 1.11 0.00 0.00 32.58 32.58 1t4r s HIS 115 CO 0.82 -0.74 1.35 -0.35 -0.85 0.00 0.00 174.74 174.96 1t4r n PRO 116 N 2.94 0.02 -0.68 8.40 -0.04 -0.39 -2.84 135.00 142.43 1t4r n PRO 116 Ca 0.19 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1t4r n PRO 116 Cb 0.40 -1.56 0.33 0.00 -0.04 0.00 0.00 33.50 32.63 1t4r n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1t4r n ASP 117 N -1.61 4.78 -4.78 3.54 5.75 -1.26 -4.98 116.55 117.99 1t4r n ASP 117 Ca 0.02 -3.00 -0.32 0.00 -0.01 0.00 0.00 54.79 51.48 1t4r n ASP 117 Cb 0.11 -0.62 0.06 0.00 -1.03 0.00 0.00 41.12 39.64 1t4r n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4r s LEU 118 N -2.82 3.22 0.15 -2.12 0.05 -1.13 -4.49 118.68 111.55 1t4r s LEU 118 Ca 0.49 1.84 0.11 0.00 0.05 0.00 0.00 54.13 56.61 1t4r s LEU 118 Cb 0.38 -4.53 -0.04 0.00 -2.05 0.00 0.00 46.19 39.95 1t4r s LEU 118 CO 0.12 -1.69 -0.23 0.00 -0.55 0.00 0.00 176.35 174.00 1t4r s VAL 120 N -1.35 3.11 -0.26 0.00 1.01 0.17 -0.33 120.40 122.75 1t4r s VAL 120 Ca 0.18 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1t4r s VAL 120 Cb -0.09 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1t4r s VAL 120 CO 0.09 0.51 0.02 -0.63 0.00 0.00 0.00 175.10 175.08 1t4r s ILE 121 N 0.59 3.58 -0.44 2.22 1.01 -0.31 -0.71 121.20 127.15 1t4r s ILE 121 Ca -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 1t4r s ILE 121 Cb -0.15 -2.78 0.12 0.00 0.01 0.00 0.00 42.46 39.65 1t4r s ILE 121 CO 0.03 0.20 0.25 0.86 0.00 0.00 0.00 174.94 176.29 1t4r s TRP 122 N 1.46 3.55 -0.39 3.97 -0.11 0.32 -1.17 118.94 126.57 1t4r s TRP 122 Ca 0.03 -2.38 -0.22 0.00 1.22 0.00 0.00 56.10 54.75 1t4r s TRP 122 Cb -0.16 -3.27 0.01 0.00 -1.50 0.00 0.00 33.47 28.55 1t4r s TRP 122 CO -0.00 -0.96 0.74 0.08 -4.62 0.00 0.00 176.95 172.18 1t4r s VAL 123 N 1.03 4.75 0.12 5.86 1.01 -0.69 -1.90 120.40 130.59 1t4r s VAL 123 Ca 0.09 0.66 -0.25 0.00 0.00 0.00 0.00 61.98 62.49 1t4r s VAL 123 Cb -0.23 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 32.02 1t4r s VAL 123 CO -0.04 -0.48 0.71 -0.62 0.00 0.00 0.00 175.10 174.67 1t4r s ASP 124 N 1.91 -0.46 0.11 3.32 -1.08 -0.86 0.01 116.67 119.61 1t4r s ASP 124 Ca 0.29 -0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.48 1t4r s ASP 124 Cb -0.13 0.54 0.21 0.00 -1.46 0.00 0.00 42.92 42.08 1t4r s ASP 124 CO 0.18 -0.90 1.19 0.00 0.52 0.00 0.00 175.17 176.16 1t4r n ALA 125 N -0.35 3.02 -2.43 3.66 0.00 -1.26 -2.31 120.51 120.84 1t4r n ALA 125 Ca -0.13 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 1t4r n ALA 125 Cb 0.63 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 1t4r n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4r s HIS 126 N -3.20 2.42 0.06 0.00 3.76 -1.26 -0.91 115.29 116.16 1t4r s HIS 126 Ca 0.05 -0.33 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 1t4r s HIS 126 Cb 0.13 -1.32 -0.10 0.00 1.11 0.00 0.00 32.58 32.40 1t4r s HIS 126 CO 0.76 0.33 1.34 1.79 -0.85 0.00 0.00 174.74 178.11 1t4r h THR 127 N 3.79 1.49 -6.39 1.30 1.35 -1.90 -3.48 112.91 109.07 1t4r h THR 127 Ca -0.50 -3.04 -0.49 0.00 -0.55 0.00 0.00 66.41 61.83 1t4r h THR 127 Cb 1.17 2.70 -0.07 0.00 -1.73 0.00 0.00 68.15 70.21 1t4r h THR 127 CO 0.43 0.84 -0.78 0.47 -0.25 0.00 0.00 175.52 176.23 1t4r n ASP 128 N -3.35 -4.36 -0.32 5.36 8.00 -1.26 -4.76 116.55 115.86 1t4r n ASP 128 Ca 0.00 -0.83 0.07 0.00 0.71 0.00 0.00 54.79 54.75 1t4r n ASP 128 Cb 0.87 -3.66 0.14 0.00 -0.02 0.00 0.00 41.12 38.46 1t4r n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4r n ILE 129 N -4.62 1.73 -2.14 0.53 3.06 -1.20 -2.15 119.36 114.57 1t4r n ILE 129 Ca 0.03 -1.80 -0.40 0.00 -2.50 0.00 0.00 62.75 58.08 1t4r n ILE 129 Cb 0.52 -0.03 -0.02 0.00 0.54 0.00 0.00 39.64 40.66 1t4r n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4r s ASN 130 N -2.09 6.62 0.44 9.51 0.01 -0.97 -4.50 114.94 123.96 1t4r s ASN 130 Ca 0.27 2.61 0.01 0.00 -0.71 0.00 0.00 52.86 55.04 1t4r s ASN 130 Cb 0.23 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 39.25 1t4r s ASN 130 CO 0.05 -0.63 0.65 0.42 -1.51 0.00 0.00 177.10 176.08 1t4r s THR 131 N -1.22 3.87 0.65 1.60 -4.23 -1.26 -4.27 115.64 110.79 1t4r s THR 131 Ca 0.52 -0.59 0.32 0.00 -1.18 0.00 0.00 61.69 60.76 1t4r s THR 131 Cb -0.37 -3.42 0.33 0.00 1.34 0.00 0.00 72.50 70.38 1t4r s THR 131 CO 0.49 -0.27 2.01 -0.65 -0.54 0.00 0.00 174.62 175.65 1t4r h PRO 132 N 0.45 0.00 0.00 3.99 0.11 -1.95 -0.07 132.00 134.52 1t4r h PRO 132 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1t4r h PRO 132 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1t4r h PRO 132 CO 0.56 0.00 -1.07 -0.07 -0.21 0.00 0.00 178.00 177.21 1t4r h LEU 133 N 0.00 0.00 -1.82 2.35 3.38 -1.92 -3.38 115.31 113.91 1t4r h LEU 133 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t4r h LEU 133 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1t4r h LEU 133 CO -0.00 0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.06 1t4r n THR 134 N -2.77 0.09 -2.72 0.22 -2.24 -0.06 -4.99 114.28 101.81 1t4r n THR 134 Ca -0.03 -0.54 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 1t4r n THR 134 Cb 0.64 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 70.12 1t4r n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1t4r s THR 135 N -1.51 4.06 -0.18 4.28 -4.23 -1.06 -4.82 115.64 112.18 1t4r s THR 135 Ca 0.23 1.81 0.18 0.00 -1.18 0.00 0.00 61.69 62.74 1t4r s THR 135 Cb 0.16 -4.05 -0.03 0.00 1.34 0.00 0.00 72.50 69.92 1t4r s THR 135 CO 0.24 0.24 1.06 0.28 -0.54 0.00 0.00 174.62 175.89 1t4r h SER 136 N 3.41 0.00 -3.22 3.99 0.02 -1.94 -3.44 113.55 112.37 1t4r h SER 136 Ca -0.46 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.87 1t4r h SER 136 Cb 1.20 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.56 1t4r h SER 136 CO 0.66 0.37 -0.81 -0.94 -1.14 0.00 0.00 176.83 174.97 1t4r s SER 137 N -5.83 3.24 -0.06 3.07 1.04 -1.26 -5.01 113.70 108.89 1t4r s SER 137 Ca -0.00 -0.88 0.07 0.00 0.48 0.00 0.00 55.95 55.62 1t4r s SER 137 Cb 0.08 -0.23 0.31 0.00 0.10 0.00 0.00 66.02 66.29 1t4r s SER 137 CO 0.78 0.07 1.11 0.61 0.98 0.00 0.00 173.24 176.80 1t4r n GLY 138 N 0.21 1.40 3.61 7.32 0.00 -1.24 -4.88 105.19 111.61 1t4r n GLY 138 Ca -0.12 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1t4r n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4r s ASN 139 N -0.62 5.98 0.56 1.61 0.01 -1.26 -1.89 114.94 119.34 1t4r s ASN 139 Ca 0.22 1.56 0.35 0.00 -0.71 0.00 0.00 52.86 54.27 1t4r s ASN 139 Cb 0.15 -2.53 1.45 0.00 0.41 0.00 0.00 41.25 40.73 1t4r s ASN 139 CO 0.10 -1.59 2.02 -0.07 -1.51 0.00 0.00 177.10 176.04 1t4r h LEU 140 N 13.21 0.00 0.00 0.60 3.38 -1.75 -2.44 115.31 128.31 1t4r h LEU 140 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1t4r h LEU 140 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1t4r h LEU 140 CO 1.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1t4r n HIS 141 N -3.09 0.00 -0.41 1.13 1.44 0.70 -0.16 115.22 114.82 1t4r n HIS 141 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.78 1t4r n HIS 141 Cb 0.29 -0.26 0.18 0.00 0.12 0.00 0.00 29.99 30.32 1t4r n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4r n GLY 142 N -0.61 3.15 0.00 -1.39 0.00 -0.92 -4.43 105.19 100.99 1t4r n GLY 142 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1t4r n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4r n GLN 143 N 0.19 0.74 -0.19 1.61 6.02 0.77 -2.29 117.38 124.23 1t4r n GLN 143 Ca 0.14 -0.70 -0.06 0.00 -0.01 0.00 0.00 57.00 56.37 1t4r n GLN 143 Cb 0.56 -0.71 -0.00 0.00 1.02 0.00 0.00 30.24 31.11 1t4r n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4r h PRO 144 N 0.00 -0.18 0.00 -1.09 0.11 -1.45 -1.75 132.00 127.64 1t4r h PRO 144 Ca 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1t4r h PRO 144 Cb 0.64 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1t4r h PRO 144 CO 0.00 -0.12 -0.08 0.28 -0.21 0.00 0.00 178.00 177.87 1t4r h VAL 145 N -0.18 0.53 0.00 3.15 2.07 -1.73 -1.88 116.25 118.20 1t4r h VAL 145 Ca 0.22 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1t4r h VAL 145 Cb 0.55 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1t4r h VAL 145 CO -0.66 0.08 -0.14 0.00 0.02 0.00 0.00 177.57 176.86 1t4r h ALA 146 N 1.92 1.04 0.00 1.67 0.00 -1.46 -1.30 119.26 121.13 1t4r h ALA 146 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t4r h ALA 146 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t4r h ALA 146 CO 0.01 0.18 -0.95 1.19 0.00 0.00 0.00 179.25 179.68 1t4r n PHE 147 N -3.32 0.83 -0.01 0.00 3.01 -0.72 -4.20 117.46 113.05 1t4r n PHE 147 Ca 0.00 0.24 0.02 0.00 1.01 0.00 0.00 57.45 58.72 1t4r n PHE 147 Cb 0.37 -0.86 -0.12 0.00 -0.01 0.00 0.00 39.48 38.86 1t4r n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1t4r n LEU 148 N -2.51 0.39 -4.69 4.37 4.77 -0.93 -4.28 117.00 114.12 1t4r n LEU 148 Ca 0.01 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1t4r n LEU 148 Cb 0.52 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1t4r n LEU 148 CO 0.39 0.16 0.95 -0.76 -1.33 0.00 0.00 177.39 176.81 1t4r s LEU 149 N -5.30 4.28 0.23 2.23 1.43 -0.54 -1.96 118.68 119.05 1t4r s LEU 149 Ca -0.06 1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1t4r s LEU 149 Cb 0.10 -3.56 0.20 0.00 0.03 0.00 0.00 46.19 42.96 1t4r s LEU 149 CO 0.84 -0.58 1.80 0.11 0.23 0.00 0.00 176.35 178.75 1t4r h LYS 150 N 7.46 1.17 0.00 1.70 1.57 -1.63 -2.29 116.57 124.56 1t4r h LYS 150 Ca -0.34 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1t4r h LYS 150 Cb 1.16 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1t4r h LYS 150 CO 0.88 0.93 0.00 0.93 -0.57 0.00 0.00 179.45 181.63 1t4r h GLU 151 N 1.15 0.00 -0.47 3.15 3.07 -1.92 -1.73 114.58 117.83 1t4r h GLU 151 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1t4r h GLU 151 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1t4r h GLU 151 CO -0.03 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.86 1t4r n LEU 152 N -2.59 3.42 -4.68 1.33 4.32 -0.87 -4.91 117.00 113.03 1t4r n LEU 152 Ca -0.01 -1.72 -0.42 0.00 -0.02 0.00 0.00 56.01 53.85 1t4r n LEU 152 Cb 0.14 -0.31 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 1t4r n LEU 152 CO 0.17 0.80 1.38 -0.75 -1.22 0.00 0.00 177.39 177.77 1t4r s LYS 153 N -1.20 4.18 0.00 3.23 2.20 -0.65 -2.35 119.74 125.15 1t4r s LYS 153 Ca 0.37 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1t4r s LYS 153 Cb 0.21 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1t4r s LYS 153 CO 0.28 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1t4r n GLY 154 N 4.10 1.13 0.08 5.54 0.00 -1.26 -4.83 105.19 109.95 1t4r n GLY 154 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t4r n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4r n LYS 155 N -2.00 0.95 -3.49 1.61 4.76 -0.99 -4.70 118.16 114.29 1t4r n LYS 155 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1t4r n LYS 155 Cb 0.00 -1.08 -0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1t4r n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4r s PHE 156 N -1.84 -0.59 0.79 2.13 -0.71 -1.26 -4.96 117.98 111.54 1t4r s PHE 156 Ca 0.00 0.77 -0.13 0.00 -1.04 0.00 0.00 56.93 56.53 1t4r s PHE 156 Cb 0.00 0.45 0.07 0.00 -1.21 0.00 0.00 43.02 42.34 1t4r s PHE 156 CO 0.00 -0.70 1.18 -1.25 -1.34 0.00 0.00 175.22 173.11 1t4r s PRO 157 N -2.24 1.80 0.54 1.99 0.04 -1.26 -4.97 135.00 130.90 1t4r s PRO 157 Ca -0.06 1.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 1t4r s PRO 157 Cb -0.00 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 1t4r s PRO 157 CO 0.01 -2.07 1.14 -0.51 0.04 0.00 0.00 177.00 175.61 1t4r s ASP 158 N -2.36 5.73 -0.11 6.66 1.01 -1.26 -4.97 116.67 121.36 1t4r s ASP 158 Ca 0.71 2.22 0.01 0.00 0.71 0.00 0.00 52.55 56.20 1t4r s ASP 158 Cb -0.26 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.07 1t4r s ASP 158 CO 0.50 -1.22 -0.15 -0.69 0.21 0.00 0.00 175.17 173.83 1t4r s VAL 159 N -1.71 2.93 -0.34 -1.27 1.01 -1.26 -5.06 120.40 114.70 1t4r s VAL 159 Ca 0.72 -0.72 -0.36 0.00 0.00 0.00 0.00 61.98 61.62 1t4r s VAL 159 Cb -0.25 -2.20 -0.12 0.00 0.00 0.00 0.00 36.38 33.80 1t4r s VAL 159 CO 0.29 0.54 2.14 -2.65 0.00 0.00 0.00 175.10 175.42 1t4r n PRO 160 N 3.31 1.09 0.00 2.72 -0.02 -1.26 -1.25 135.00 139.59 1t4r n PRO 160 Ca -0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1t4r n PRO 160 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1t4r n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4r n GLY 161 N 6.32 0.90 0.70 -1.23 0.00 -1.26 -2.61 105.19 108.01 1t4r n GLY 161 Ca 0.40 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.48 1t4r n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4r n PHE 162 N -0.97 0.43 -0.23 1.61 3.01 -0.38 -4.13 117.46 116.79 1t4r n PHE 162 Ca 0.00 -0.39 0.18 0.00 1.01 0.00 0.00 57.45 58.25 1t4r n PHE 162 Cb 0.00 -0.02 0.50 0.00 -0.01 0.00 0.00 39.48 39.95 1t4r n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4r h SER 163 N 2.42 0.43 0.66 4.37 4.64 -1.94 -1.09 113.55 123.05 1t4r h SER 163 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1t4r h SER 163 Cb 0.72 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1t4r h SER 163 CO 0.00 0.19 0.00 4.11 -0.87 0.00 0.00 176.83 180.26 1t4r h TRP 164 N 0.44 0.00 -3.85 4.77 5.08 -1.97 -3.44 115.95 116.98 1t4r h TRP 164 Ca 0.45 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.91 1t4r h TRP 164 Cb 1.07 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 27.27 1t4r h TRP 164 CO -0.00 0.00 0.53 0.08 -1.28 0.00 0.00 178.44 177.77 1t4r s VAL 165 N -3.76 3.19 -0.19 0.12 1.01 -0.42 -5.03 120.40 115.33 1t4r s VAL 165 Ca -0.00 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 1t4r s VAL 165 Cb 0.10 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1t4r s VAL 165 CO 0.47 0.26 -0.03 0.28 0.00 0.00 0.00 175.10 176.09 1t4r s THR 166 N -1.19 1.06 -0.39 3.92 -1.32 -1.26 -5.07 115.64 111.39 1t4r s THR 166 Ca 0.47 -0.75 -0.39 0.00 -1.21 0.00 0.00 61.69 59.82 1t4r s THR 166 Cb -0.34 -1.34 -0.15 0.00 -1.51 0.00 0.00 72.50 69.16 1t4r s THR 166 CO 0.45 -0.01 2.08 -2.65 -2.21 0.00 0.00 174.62 172.28 1t4r n PRO 167 N 4.87 0.72 -0.01 7.08 -0.02 -1.26 -4.81 135.00 141.57 1t4r n PRO 167 Ca -0.11 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.68 1t4r n PRO 167 Cb 0.47 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.72 1t4r n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4r s ILE 169 N -3.36 1.51 0.29 0.00 -0.00 -1.10 -4.99 121.20 113.56 1t4r s ILE 169 Ca -0.07 -1.54 0.07 0.00 -0.00 0.00 0.00 60.65 59.10 1t4r s ILE 169 Cb 0.13 -1.45 -0.03 0.00 -0.00 0.00 0.00 42.46 41.10 1t4r s ILE 169 CO 0.83 -0.18 0.24 -0.94 -0.00 0.00 0.00 174.94 174.89 1t4r s SER 170 N -2.02 5.39 0.05 4.36 1.04 -1.26 -1.85 113.70 119.42 1t4r s SER 170 Ca 0.05 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.13 1t4r s SER 170 Cb -0.09 -1.18 0.09 0.00 0.10 0.00 0.00 66.02 64.94 1t4r s SER 170 CO 0.04 -0.19 0.80 0.00 0.98 0.00 0.00 173.24 174.87 1t4r n ALA 171 N -1.27 0.46 0.49 5.32 0.00 -1.26 0.56 120.51 124.80 1t4r n ALA 171 Ca -0.05 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1t4r n ALA 171 Cb 0.59 -0.48 0.02 0.00 0.00 0.00 0.00 19.45 19.58 1t4r n ALA 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t4r n LYS 172 N -1.35 0.34 -0.50 0.00 3.00 -1.26 -4.17 118.16 114.21 1t4r n LYS 172 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.41 1t4r n LYS 172 Cb 0.30 -1.62 0.31 0.00 0.00 0.00 0.00 35.03 34.02 1t4r n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1t4r n ASP 173 N -2.06 4.30 -4.10 3.14 8.00 0.19 -4.93 116.55 121.09 1t4r n ASP 173 Ca 0.02 -2.38 -0.21 0.00 0.71 0.00 0.00 54.79 52.92 1t4r n ASP 173 Cb 0.45 -0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 1t4r n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4r s ILE 174 N -1.71 1.04 -0.05 0.53 2.07 -1.25 0.46 121.20 122.30 1t4r s ILE 174 Ca 0.46 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 1t4r s ILE 174 Cb 0.29 -0.89 0.02 0.00 0.13 0.00 0.00 42.46 42.01 1t4r s ILE 174 CO 0.23 0.22 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.76 1t4r s VAL 175 N -0.44 0.41 -0.07 4.00 1.01 0.11 -4.01 120.40 121.41 1t4r s VAL 175 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1t4r s VAL 175 Cb -0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1t4r s VAL 175 CO -0.00 0.22 0.20 -0.31 0.00 0.00 0.00 175.10 175.21 1t4r s TYR 176 N 1.24 3.61 -0.04 5.22 2.02 -1.03 -0.52 117.35 127.86 1t4r s TYR 176 Ca -0.06 0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1t4r s TYR 176 Cb -0.14 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1t4r s TYR 176 CO -0.02 0.70 0.05 0.42 -1.57 0.00 0.00 175.55 175.13 1t4r s ILE 177 N -1.10 -0.04 0.00 2.71 1.01 -0.80 -0.59 121.20 122.39 1t4r s ILE 177 Ca 0.19 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1t4r s ILE 177 Cb -0.13 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1t4r s ILE 177 CO 0.08 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1t4r n GLY 178 N 5.09 0.77 3.62 6.18 0.00 -0.49 -2.03 105.19 118.33 1t4r n GLY 178 Ca -0.08 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.38 1t4r n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4r n LEU 179 N 0.00 1.50 -0.42 0.99 4.77 -0.98 -4.20 117.00 118.66 1t4r n LEU 179 Ca 0.00 1.12 -0.01 0.00 -0.03 0.00 0.00 56.01 57.09 1t4r n LEU 179 Cb 0.00 -1.10 -0.01 0.00 -2.33 0.00 0.00 43.42 39.98 1t4r n LEU 179 CO 0.00 -1.03 0.18 -2.11 -1.33 0.00 0.00 177.39 173.10 1t4r n ARG 180 N 3.19 0.00 -2.75 3.23 1.85 -0.09 -1.22 116.66 120.88 1t4r n ARG 180 Ca 0.22 -0.12 -0.08 0.00 -1.00 0.00 0.00 57.85 56.87 1t4r n ARG 180 Cb 0.13 0.09 0.05 0.00 -1.05 0.00 0.00 32.46 31.68 1t4r n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4r n ASP 181 N 0.00 -2.87 -4.87 2.89 2.03 -0.90 -5.02 116.55 107.81 1t4r n ASP 181 Ca -0.03 -3.24 -0.36 0.00 0.52 0.00 0.00 54.79 51.67 1t4r n ASP 181 Cb 0.37 1.80 -0.06 0.00 -0.72 0.00 0.00 41.12 42.51 1t4r n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4r s VAL 182 N 0.69 5.38 0.57 5.18 1.01 -1.26 -4.66 120.40 127.30 1t4r s VAL 182 Ca 0.32 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 1t4r s VAL 182 Cb 0.22 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1t4r s VAL 182 CO -0.24 0.55 0.96 -1.81 0.00 0.00 0.00 175.10 174.56 1t4r s ASP 183 N -1.22 6.29 0.12 3.32 1.01 -1.26 -4.86 116.67 120.08 1t4r s ASP 183 Ca 0.17 1.31 -0.24 0.00 0.71 0.00 0.00 52.55 54.51 1t4r s ASP 183 Cb -0.12 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1t4r s ASP 183 CO 0.07 -0.76 1.65 -0.65 0.21 0.00 0.00 175.17 175.70 1t4r h PRO 184 N -0.01 -0.28 -0.49 8.23 0.11 -1.99 0.59 132.00 138.16 1t4r h PRO 184 Ca -0.45 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.77 1t4r h PRO 184 Cb 1.19 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1t4r h PRO 184 CO 0.62 -0.19 -0.01 0.78 -0.21 0.00 0.00 178.00 178.99 1t4r h GLY 185 N -0.29 0.49 0.94 -0.55 0.00 -1.94 -0.72 103.07 101.00 1t4r h GLY 185 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1t4r h GLY 185 CO -0.22 -0.14 0.08 0.83 0.00 0.00 0.00 176.54 177.09 1t4r h GLU 186 N 0.10 0.17 -0.05 4.80 5.08 -1.76 -1.15 114.58 121.78 1t4r h GLU 186 Ca 0.25 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1t4r h GLU 186 Cb 0.37 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1t4r h GLU 186 CO -0.42 0.11 0.04 1.25 -1.00 0.00 0.00 179.01 178.99 1t4r h HIS 187 N 0.18 0.00 0.02 4.33 2.76 -0.14 -0.49 115.15 121.81 1t4r h HIS 187 Ca 0.06 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1t4r h HIS 187 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1t4r h HIS 187 CO -0.09 0.00 -0.01 -0.92 -1.30 0.00 0.00 177.93 175.61 1t4r h TYR 188 N 0.00 -0.03 -0.24 5.26 3.20 -0.45 -2.59 116.97 122.13 1t4r h TYR 188 Ca 0.02 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1t4r h TYR 188 Cb 0.09 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1t4r h TYR 188 CO 0.00 0.47 -0.12 0.82 -1.64 0.00 0.00 178.16 177.69 1t4r h ILE 189 N -0.54 0.62 0.00 1.81 2.04 -0.11 0.24 117.51 121.57 1t4r h ILE 189 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1t4r h ILE 189 Cb 0.51 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1t4r h ILE 189 CO 0.00 0.00 -0.29 0.16 0.00 0.00 0.00 178.15 178.03 1t4r h ILE 190 N -0.10 0.85 0.15 -0.67 3.07 -1.20 0.54 117.51 120.15 1t4r h ILE 190 Ca 0.13 -1.15 -0.23 0.00 1.55 0.00 0.00 64.86 65.16 1t4r h ILE 190 Cb 0.29 1.70 0.03 0.00 -0.27 0.00 0.00 36.82 38.57 1t4r h ILE 190 CO -0.30 0.28 -0.98 0.11 -1.05 0.00 0.00 178.15 176.22 1t4r h LYS 191 N 0.00 0.40 -0.10 0.16 1.79 -1.07 -2.24 116.57 115.50 1t4r h LYS 191 Ca -0.00 -0.63 -0.01 0.00 -2.18 0.00 0.00 60.65 57.83 1t4r h LYS 191 Cb 0.67 0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1t4r h LYS 191 CO 0.04 1.29 0.04 1.15 -1.08 0.00 0.00 179.45 180.88 1t4r h THR 192 N -0.17 1.15 0.00 -0.16 2.02 -0.34 -2.94 112.91 112.47 1t4r h THR 192 Ca -0.16 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1t4r h THR 192 Cb 1.75 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1t4r h THR 192 CO 0.18 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.39 1t4r n LEU 193 N -4.91 0.00 -1.06 2.58 4.32 0.16 -4.92 117.00 113.17 1t4r n LEU 193 Ca -0.06 0.40 -0.10 0.00 -0.02 0.00 0.00 56.01 56.23 1t4r n LEU 193 Cb 0.12 -0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 41.50 1t4r n LEU 193 CO 0.34 -0.06 -0.12 0.61 -1.22 0.00 0.00 177.39 176.94 1t4r n GLY 194 N 1.00 0.31 3.77 -0.72 0.00 -1.09 -4.89 105.19 103.57 1t4r n GLY 194 Ca 0.09 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1t4r n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4r s ILE 195 N -2.48 2.43 0.05 -0.61 1.01 -0.86 -4.95 121.20 115.79 1t4r s ILE 195 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.82 1t4r s ILE 195 Cb 0.00 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1t4r s ILE 195 CO 0.00 0.10 0.80 -0.75 0.00 0.00 0.00 174.94 175.09 1t4r s LYS 196 N -1.80 4.53 0.02 2.79 2.47 -1.26 -4.89 119.74 121.60 1t4r s LYS 196 Ca 0.51 1.13 -0.20 0.00 -1.56 0.00 0.00 55.97 55.85 1t4r s LYS 196 Cb -0.43 -3.37 0.04 0.00 -1.46 0.00 0.00 37.83 32.61 1t4r s LYS 196 CO 0.56 0.25 0.46 1.52 0.16 0.00 0.00 175.35 178.30 1t4r s TYR 197 N 0.02 -0.34 -0.37 4.03 -0.85 -1.26 -2.45 117.35 116.13 1t4r s TYR 197 Ca 0.40 0.41 0.02 0.00 -0.52 0.00 0.00 57.07 57.39 1t4r s TYR 197 Cb -0.21 0.25 0.11 0.00 0.38 0.00 0.00 41.96 42.49 1t4r s TYR 197 CO 0.24 -0.56 0.12 -0.06 -1.52 0.00 0.00 175.55 173.77 1t4r s PHE 198 N -2.10 2.72 1.02 -3.49 0.40 0.24 -4.94 117.98 111.83 1t4r s PHE 198 Ca -0.07 -2.51 -0.16 0.00 -0.60 0.00 0.00 56.93 53.58 1t4r s PHE 198 Cb -0.01 -2.34 0.21 0.00 0.51 0.00 0.00 43.02 41.38 1t4r s PHE 198 CO 0.01 -0.87 1.22 -1.54 0.70 0.00 0.00 175.22 174.73 1t4r s SER 199 N 0.90 2.58 0.40 1.36 1.04 -1.26 -1.40 113.70 117.32 1t4r s SER 199 Ca 0.12 0.52 0.12 0.00 0.48 0.00 0.00 55.95 57.19 1t4r s SER 199 Cb -0.20 -0.73 0.94 0.00 0.10 0.00 0.00 66.02 66.13 1t4r s SER 199 CO -0.11 -3.09 1.93 0.24 0.98 0.00 0.00 173.24 173.19 1t4r h MET 200 N -1.88 0.52 0.00 4.02 2.86 -1.36 -0.38 114.93 118.71 1t4r h MET 200 Ca -0.46 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.10 1t4r h MET 200 Cb 1.27 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1t4r h MET 200 CO 0.42 0.34 -0.25 1.79 1.06 0.00 0.00 176.91 180.27 1t4r h THR 201 N 0.53 1.07 0.12 2.22 1.35 -1.91 0.12 112.91 116.41 1t4r h THR 201 Ca 0.35 -0.90 -0.27 0.00 -0.55 0.00 0.00 66.41 65.04 1t4r h THR 201 Cb 0.63 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1t4r h THR 201 CO -0.12 0.25 -1.21 -0.33 -0.25 0.00 0.00 175.52 173.85 1t4r h GLU 202 N 0.00 0.32 -0.63 4.72 3.07 -1.42 -1.41 114.58 119.24 1t4r h GLU 202 Ca -0.00 -0.50 -0.05 0.00 -0.50 0.00 0.00 59.36 58.31 1t4r h GLU 202 Cb 0.48 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 1t4r h GLU 202 CO 0.03 1.22 0.21 0.28 -1.40 0.00 0.00 179.01 179.35 1t4r h VAL 203 N 0.11 1.24 -0.05 3.13 2.07 -0.95 0.37 116.25 122.18 1t4r h VAL 203 Ca -0.14 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1t4r h VAL 203 Cb 1.92 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1t4r h VAL 203 CO 0.20 0.32 0.03 0.44 0.02 0.00 0.00 177.57 178.58 1t4r h ASP 204 N 0.90 0.07 0.26 0.57 3.32 -0.97 0.14 116.42 120.72 1t4r h ASP 204 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1t4r h ASP 204 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1t4r h ASP 204 CO -0.01 0.18 -0.13 0.50 -1.72 0.00 0.00 179.24 178.06 1t4r h LYS 205 N -0.04 -0.34 0.13 3.56 3.64 -0.91 -3.35 116.57 119.26 1t4r h LYS 205 Ca 0.02 0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.10 1t4r h LYS 205 Cb 0.12 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1t4r h LYS 205 CO -0.00 -0.18 -1.65 -0.07 -2.27 0.00 0.00 179.45 175.28 1t4r h LEU 206 N -0.42 0.43 0.00 5.20 3.38 -0.26 -3.51 115.31 120.13 1t4r h LEU 206 Ca -0.04 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1t4r h LEU 206 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t4r h LEU 206 CO 0.06 1.55 0.00 0.61 0.09 0.00 0.00 178.44 180.75 1t4r n GLY 207 N 1.74 2.27 0.34 0.83 0.00 0.49 -4.32 105.19 106.55 1t4r n GLY 207 Ca -0.20 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.41 1t4r n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4r h ILE 208 N 0.00 0.68 0.08 -0.61 6.09 -1.94 -1.96 117.51 119.85 1t4r h ILE 208 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1t4r h ILE 208 Cb 0.00 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.10 1t4r h ILE 208 CO 0.00 0.00 -0.04 1.23 -3.07 0.00 0.00 178.15 176.27 1t4r h GLY 209 N 0.00 -0.11 1.31 8.18 0.00 -1.95 -1.99 103.07 108.50 1t4r h GLY 209 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1t4r h GLY 209 CO -0.00 -0.04 0.19 1.70 0.00 0.00 0.00 176.54 178.39 1t4r h LYS 210 N -0.48 0.87 0.15 4.80 1.63 -1.64 -2.18 116.57 119.74 1t4r h LYS 210 Ca -0.01 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1t4r h LYS 210 Cb 0.41 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1t4r h LYS 210 CO 0.02 0.75 -0.18 0.28 -3.45 0.00 0.00 179.45 176.87 1t4r h VAL 211 N 0.85 0.60 -0.68 2.00 2.07 -1.30 -0.18 116.25 119.61 1t4r h VAL 211 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1t4r h VAL 211 Cb 0.23 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1t4r h VAL 211 CO -0.01 0.00 0.45 0.24 0.02 0.00 0.00 177.57 178.27 1t4r h MET 212 N -0.37 0.88 0.13 1.57 2.86 -1.14 -0.56 114.93 118.29 1t4r h MET 212 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1t4r h MET 212 Cb 0.36 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1t4r h MET 212 CO -0.06 0.58 -0.06 1.49 1.06 0.00 0.00 176.91 179.92 1t4r h GLU 213 N 0.91 -0.17 -0.02 1.72 4.81 -0.74 -2.80 114.58 118.30 1t4r h GLU 213 Ca 0.25 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1t4r h GLU 213 Cb -0.09 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1t4r h GLU 213 CO -0.06 -0.09 0.01 0.93 -0.73 0.00 0.00 179.01 179.08 1t4r h GLU 214 N -0.20 0.03 -0.82 1.92 5.08 -0.29 -2.70 114.58 117.59 1t4r h GLU 214 Ca -0.02 -0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.53 1t4r h GLU 214 Cb 0.16 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1t4r h GLU 214 CO 0.03 0.13 0.56 1.79 -1.00 0.00 0.00 179.01 180.52 1t4r h THR 215 N -0.08 0.70 -0.03 1.13 1.35 -1.06 0.77 112.91 115.69 1t4r h THR 215 Ca 0.01 -0.11 -0.11 0.00 -0.55 0.00 0.00 66.41 65.64 1t4r h THR 215 Cb 0.11 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 66.89 1t4r h THR 215 CO -0.00 0.06 -0.42 -0.26 -0.25 0.00 0.00 175.52 174.65 1t4r h PHE 216 N 0.32 0.48 0.00 4.73 0.04 -1.31 -1.55 116.94 119.65 1t4r h PHE 216 Ca 0.41 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1t4r h PHE 216 Cb 1.12 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 1t4r h PHE 216 CO -0.00 1.03 -0.16 0.66 -0.60 0.00 0.00 178.31 179.24 1t4r h SER 217 N -0.20 0.00 0.70 2.17 4.64 -1.03 1.17 113.55 120.99 1t4r h SER 217 Ca -0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.02 1t4r h SER 217 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1t4r h SER 217 CO 0.08 0.16 -1.14 0.22 -0.87 0.00 0.00 176.83 175.28 1t4r h TYR 218 N 0.00 0.37 0.00 4.77 3.20 -0.82 -0.79 116.97 123.70 1t4r h TYR 218 Ca -0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.61 1t4r h TYR 218 Cb 0.45 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1t4r h TYR 218 CO 0.00 1.18 -1.54 1.28 -1.64 0.00 0.00 178.16 177.44 1t4r n LEU 219 N -3.51 0.22 0.00 2.82 4.77 -0.59 -4.58 117.00 116.13 1t4r n LEU 219 Ca -0.06 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1t4r n LEU 219 Cb 0.98 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1t4r n LEU 219 CO 0.52 0.05 0.13 0.18 -1.33 0.00 0.00 177.39 176.94 1t4r n LEU 220 N -1.92 0.51 -0.24 2.23 4.77 0.40 -4.76 117.00 117.98 1t4r n LEU 220 Ca -0.01 -0.60 -0.02 0.00 -0.03 0.00 0.00 56.01 55.34 1t4r n LEU 220 Cb 0.41 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1t4r n LEU 220 CO 0.37 0.13 0.66 1.23 -1.33 0.00 0.00 177.39 178.44 1t4r h GLY 221 N 0.00 0.15 0.00 -0.72 0.00 -0.88 -3.29 103.07 98.33 1t4r h GLY 221 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1t4r h GLY 221 CO 0.00 -0.24 -0.08 3.21 0.00 0.00 0.00 176.54 179.43 1t4r h ARG 222 N -0.08 0.00 -5.86 4.80 3.08 -1.88 -3.47 114.38 110.97 1t4r h ARG 222 Ca 0.29 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.66 1t4r h ARG 222 Cb 0.56 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.33 1t4r h ARG 222 CO -0.75 0.00 -0.81 -1.59 -1.07 0.00 0.00 179.97 175.75 1t4r s LYS 223 N -1.32 2.83 0.07 0.04 -2.85 -1.24 -5.08 119.74 112.19 1t4r s LYS 223 Ca -0.02 -0.76 -0.31 0.00 -1.00 0.00 0.00 55.97 53.88 1t4r s LYS 223 Cb 0.00 -2.39 -0.06 0.00 -2.06 0.00 0.00 37.83 33.32 1t4r s LYS 223 CO 0.04 0.40 1.22 0.21 0.10 0.00 0.00 175.35 177.31 1t4r s LYS 224 N -0.16 4.42 0.15 1.78 2.47 -1.26 -4.41 119.74 122.73 1t4r s LYS 224 Ca -0.02 1.81 -0.08 0.00 -1.56 0.00 0.00 55.97 56.12 1t4r s LYS 224 Cb -0.14 -3.33 -0.01 0.00 -1.46 0.00 0.00 37.83 32.89 1t4r s LYS 224 CO 0.04 -0.27 0.25 -0.98 0.16 0.00 0.00 175.35 174.55 1t4r s ARG 225 N 1.02 1.10 0.49 4.03 1.70 -1.26 -5.12 118.95 120.91 1t4r s ARG 225 Ca 0.59 -1.16 -0.23 0.00 -0.47 0.00 0.00 55.73 54.46 1t4r s ARG 225 Cb -0.30 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.37 1t4r s ARG 225 CO 0.30 -0.39 1.30 -2.30 -1.08 0.00 0.00 175.30 173.12 1t4r n PRO 226 N -0.19 1.79 -4.61 3.89 -0.02 -1.26 -4.83 135.00 129.77 1t4r n PRO 226 Ca -0.08 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 1t4r n PRO 226 Cb 0.63 -2.47 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 1t4r n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4r s ILE 227 N -1.26 3.52 -0.31 4.25 1.01 -0.79 -1.78 121.20 125.84 1t4r s ILE 227 Ca 0.66 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 1t4r s ILE 227 Cb -0.46 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.56 1t4r s ILE 227 CO 0.54 0.53 0.04 -2.28 0.00 0.00 0.00 174.94 173.77 1t4r s HIS 228 N 0.04 3.23 -0.39 3.97 5.65 0.55 -1.44 115.29 126.90 1t4r s HIS 228 Ca -0.02 -1.59 -0.18 0.00 0.25 0.00 0.00 55.06 53.53 1t4r s HIS 228 Cb -0.14 -2.18 0.01 0.00 -1.18 0.00 0.00 32.58 29.09 1t4r s HIS 228 CO 0.03 -0.75 0.47 -1.17 -0.65 0.00 0.00 174.74 172.68 1t4r s LEU 229 N 1.34 4.59 -0.44 8.88 2.96 0.03 -1.16 118.68 134.88 1t4r s LEU 229 Ca -0.03 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 1t4r s LEU 229 Cb -0.19 -2.48 0.07 0.00 0.50 0.00 0.00 46.19 44.09 1t4r s LEU 229 CO 0.01 -0.54 0.31 -0.55 -1.32 0.00 0.00 176.35 174.26 1t4r s SER 230 N 1.81 5.83 -0.39 3.68 0.15 -0.32 -0.71 113.70 123.75 1t4r s SER 230 Ca 0.15 -1.43 -0.10 0.00 0.70 0.00 0.00 55.95 55.28 1t4r s SER 230 Cb -0.16 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.14 1t4r s SER 230 CO 0.14 -0.57 0.22 0.12 1.20 0.00 0.00 173.24 174.35 1t4r s PHE 231 N 1.51 3.27 -0.40 3.44 2.19 0.91 -1.70 117.98 127.20 1t4r s PHE 231 Ca 0.03 -1.18 -0.23 0.00 0.33 0.00 0.00 56.93 55.88 1t4r s PHE 231 Cb -0.23 -2.61 0.02 0.00 -1.31 0.00 0.00 43.02 38.88 1t4r s PHE 231 CO 0.04 -0.73 0.79 0.34 1.83 0.00 0.00 175.22 177.49 1t4r s ASP 232 N 1.75 6.49 0.59 6.13 -1.08 0.10 -1.90 116.67 128.75 1t4r s ASP 232 Ca 0.02 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.49 1t4r s ASP 232 Cb -0.21 -2.39 1.41 0.00 -1.46 0.00 0.00 42.92 40.27 1t4r s ASP 232 CO 0.05 -0.82 1.81 1.62 0.52 0.00 0.00 175.17 178.35 1t4r h VAL 233 N 5.86 0.31 0.00 1.11 3.04 -1.76 0.21 116.25 125.01 1t4r h VAL 233 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1t4r h VAL 233 Cb 1.09 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1t4r h VAL 233 CO 0.93 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.59 1t4r n ASP 234 N -3.65 0.63 0.02 3.17 5.68 -1.26 -2.72 116.55 118.42 1t4r n ASP 234 Ca 0.11 -1.74 -0.04 0.00 -0.50 0.00 0.00 54.79 52.61 1t4r n ASP 234 Cb 0.81 -0.31 -0.10 0.00 -1.14 0.00 0.00 41.12 40.37 1t4r n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4r h GLY 235 N 4.70 0.00 -1.80 6.12 0.00 -0.86 -3.34 103.07 107.88 1t4r h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1t4r h GLY 235 CO 0.00 0.00 0.27 1.08 0.00 0.00 0.00 176.54 177.89 1t4r s LEU 236 N -6.09 3.51 0.38 3.11 1.43 -1.10 -1.78 118.68 118.13 1t4r s LEU 236 Ca -0.03 1.24 -0.27 0.00 -1.03 0.00 0.00 54.13 54.05 1t4r s LEU 236 Cb 0.08 -4.22 -0.09 0.00 0.03 0.00 0.00 46.19 41.99 1t4r s LEU 236 CO 0.81 -0.66 1.28 -0.62 0.23 0.00 0.00 176.35 177.40 1t4r s ASP 237 N -3.83 6.47 0.59 2.29 -1.08 0.13 -4.60 116.67 116.65 1t4r s ASP 237 Ca 0.53 2.62 0.33 0.00 -0.52 0.00 0.00 52.55 55.50 1t4r s ASP 237 Cb -0.11 -2.64 1.29 0.00 -1.46 0.00 0.00 42.92 40.01 1t4r s ASP 237 CO 0.44 -0.73 1.57 -0.65 0.52 0.00 0.00 175.17 176.32 1t4r h PRO 238 N 2.88 0.00 0.00 4.34 0.11 -1.83 0.52 132.00 138.02 1t4r h PRO 238 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t4r h PRO 238 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1t4r h PRO 238 CO 0.63 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.70 1t4r n VAL 239 N -3.61 1.08 -0.04 3.15 0.31 -1.26 -1.75 118.33 116.21 1t4r n VAL 239 Ca 0.23 0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 64.84 1t4r n VAL 239 Cb 1.36 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 33.06 1t4r n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t4r n PHE 240 N -1.83 0.00 -3.19 3.52 3.72 0.18 -4.81 117.46 115.06 1t4r n PHE 240 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 1t4r n PHE 240 Cb 0.15 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 1t4r n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4r n THR 241 N -2.56 0.86 0.16 4.37 -2.24 -1.10 -3.77 114.28 109.99 1t4r n THR 241 Ca -0.13 -4.75 0.03 0.00 -2.27 0.00 0.00 64.05 56.93 1t4r n THR 241 Cb 0.67 -1.40 0.39 0.00 -2.10 0.00 0.00 70.33 67.89 1t4r n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4r h PRO 242 N 3.55 0.12 -2.54 -0.78 0.13 -1.58 -3.35 132.00 127.54 1t4r h PRO 242 Ca 0.12 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1t4r h PRO 242 Cb 0.78 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 1t4r h PRO 242 CO 0.62 0.35 0.12 0.00 -0.23 0.00 0.00 178.00 178.86 1t4r n ALA 243 N -2.49 3.57 -2.39 -0.56 0.00 -1.26 -4.82 120.51 112.56 1t4r n ALA 243 Ca -0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 53.44 52.35 1t4r n ALA 243 Cb 0.32 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 1t4r n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4r s THR 244 N 2.08 1.73 0.31 0.00 -4.23 -1.26 -0.38 115.64 113.89 1t4r s THR 244 Ca 0.32 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 58.84 1t4r s THR 244 Cb 0.15 -1.94 0.03 0.00 1.34 0.00 0.00 72.50 72.08 1t4r s THR 244 CO -0.00 -0.50 1.70 1.23 -0.54 0.00 0.00 174.62 176.51 1t4r h GLY 245 N 2.84 0.08 -6.12 3.99 0.00 -1.88 -3.37 103.07 98.61 1t4r h GLY 245 Ca -0.39 -0.09 -0.58 0.00 0.00 0.00 0.00 47.33 46.27 1t4r h GLY 245 CO 0.58 0.08 -0.86 -1.30 0.00 0.00 0.00 176.54 175.04 1t4r n THR 246 N -3.97 0.75 -2.43 4.70 -2.24 -1.26 -5.10 114.28 104.74 1t4r n THR 246 Ca -0.02 -4.57 -0.39 0.00 -2.27 0.00 0.00 64.05 56.80 1t4r n THR 246 Cb 0.51 -2.02 -0.04 0.00 -2.10 0.00 0.00 70.33 66.68 1t4r n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t4r s PRO 247 N -1.76 4.36 -0.03 -0.78 0.04 -1.26 -4.95 135.00 130.62 1t4r s PRO 247 Ca 0.37 1.75 0.01 0.00 0.04 0.00 0.00 61.00 63.17 1t4r s PRO 247 Cb 0.15 -2.89 0.02 0.00 0.04 0.00 0.00 34.50 31.82 1t4r s PRO 247 CO -0.07 -0.02 -0.02 0.08 0.04 0.00 0.00 177.00 177.00 1t4r s VAL 248 N -1.35 0.35 0.74 -0.36 1.01 -1.26 -5.06 120.40 114.46 1t4r s VAL 248 Ca 0.51 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1t4r s VAL 248 Cb -0.29 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1t4r s VAL 248 CO 0.37 0.17 1.08 0.68 0.00 0.00 0.00 175.10 177.40 1t4r s VAL 249 N 0.83 3.66 -0.25 2.92 -7.23 -1.26 -4.19 120.40 114.87 1t4r s VAL 249 Ca -0.10 0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 60.60 1t4r s VAL 249 Cb -0.13 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1t4r s VAL 249 CO -0.01 -0.70 0.15 0.61 -0.31 0.00 0.00 175.10 174.84 1t4r n GLY 250 N -1.66 0.57 0.50 2.32 0.00 -1.26 -5.03 105.19 100.63 1t4r n GLY 250 Ca 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 1t4r n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4r n GLY 251 N -0.83 1.69 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.59 1t4r n GLY 251 Ca -0.01 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1t4r n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4r s LEU 252 N 0.00 4.08 0.48 0.99 1.43 -0.74 -4.14 118.68 120.78 1t4r s LEU 252 Ca 0.08 2.64 -0.07 0.00 -1.03 0.00 0.00 54.13 55.75 1t4r s LEU 252 Cb -0.01 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1t4r s LEU 252 CO 0.05 -1.07 0.81 -0.94 0.23 0.00 0.00 176.35 175.43 1t4r s SER 253 N -0.89 6.30 0.25 2.29 1.04 -1.26 0.22 113.70 121.66 1t4r s SER 253 Ca 0.62 1.01 -0.05 0.00 0.48 0.00 0.00 55.95 58.01 1t4r s SER 253 Cb -0.37 -2.28 0.49 0.00 0.10 0.00 0.00 66.02 63.96 1t4r s SER 253 CO 0.47 -0.58 1.67 0.22 0.98 0.00 0.00 173.24 175.99 1t4r h TYR 254 N 0.32 0.20 0.36 5.02 3.20 -1.95 0.11 116.97 124.23 1t4r h TYR 254 Ca -0.47 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 1t4r h TYR 254 Cb 1.20 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1t4r h TYR 254 CO 0.59 -0.15 -0.18 0.00 -1.64 0.00 0.00 178.16 176.79 1t4r h ARG 255 N 0.21 -0.47 -0.98 1.82 3.08 -1.99 -1.33 114.38 114.72 1t4r h ARG 255 Ca 0.43 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.59 1t4r h ARG 255 Cb 0.77 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.86 1t4r h ARG 255 CO -0.57 -0.31 0.63 0.93 -1.07 0.00 0.00 179.97 179.57 1t4r h GLU 256 N -0.49 1.08 -0.35 0.04 5.08 -1.56 0.77 114.58 119.16 1t4r h GLU 256 Ca -0.05 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1t4r h GLU 256 Cb 0.38 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1t4r h GLU 256 CO 0.08 0.71 0.23 0.78 -1.00 0.00 0.00 179.01 179.81 1t4r h GLY 257 N 1.11 0.49 1.68 -3.84 0.00 -0.41 -0.94 103.07 101.16 1t4r h GLY 257 Ca 0.44 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 1t4r h GLY 257 CO -0.19 0.17 -0.20 1.41 0.00 0.00 0.00 176.54 177.73 1t4r h LEU 258 N 0.46 0.38 0.47 3.11 3.38 -0.65 -2.14 115.31 120.31 1t4r h LEU 258 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1t4r h LEU 258 Cb -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1t4r h LEU 258 CO -0.03 0.59 -0.22 0.22 0.09 0.00 0.00 178.44 179.09 1t4r h TYR 259 N 0.35 -0.58 -0.35 1.13 3.20 0.01 0.56 116.97 121.30 1t4r h TYR 259 Ca 0.06 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1t4r h TYR 259 Cb 0.55 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.93 1t4r h TYR 259 CO 0.01 -0.33 -0.46 0.82 -1.64 0.00 0.00 178.16 176.56 1t4r h ILE 260 N -0.67 0.09 -0.93 1.81 2.04 -1.05 0.41 117.51 119.21 1t4r h ILE 260 Ca -0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1t4r h ILE 260 Cb 0.50 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1t4r h ILE 260 CO 0.10 0.00 0.61 0.71 0.00 0.00 0.00 178.15 179.57 1t4r h THR 261 N -0.38 1.13 -0.57 -0.27 1.35 -1.20 -0.88 112.91 112.09 1t4r h THR 261 Ca 0.11 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 1t4r h THR 261 Cb 0.60 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.89 1t4r h THR 261 CO -0.54 0.21 0.10 -0.33 -0.25 0.00 0.00 175.52 174.71 1t4r h GLU 262 N 1.14 0.90 -0.33 4.72 5.08 0.23 -1.99 114.58 124.33 1t4r h GLU 262 Ca 0.38 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1t4r h GLU 262 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1t4r h GLU 262 CO -0.13 0.83 -0.43 0.93 -1.00 0.00 0.00 179.01 179.22 1t4r h GLU 263 N 0.86 0.83 0.00 2.33 4.39 0.46 -2.73 114.58 120.72 1t4r h GLU 263 Ca 0.18 -0.46 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 1t4r h GLU 263 Cb 0.37 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1t4r h GLU 263 CO 0.01 1.09 -0.41 0.82 -1.16 0.00 0.00 179.01 179.36 1t4r h ILE 264 N 0.67 1.24 -0.01 3.13 2.04 -1.05 -2.80 117.51 120.72 1t4r h ILE 264 Ca 0.04 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 1t4r h ILE 264 Cb 1.01 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1t4r h ILE 264 CO 0.10 0.40 -0.01 0.22 0.00 0.00 0.00 178.15 178.86 1t4r h TYR 265 N 0.00 0.04 -0.59 1.37 3.20 -1.25 -3.01 116.97 116.73 1t4r h TYR 265 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1t4r h TYR 265 Cb 0.76 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1t4r h TYR 265 CO 0.00 0.45 0.59 0.87 -1.64 0.00 0.00 178.16 178.43 1t4r h LYS 266 N -0.39 0.00 0.00 1.82 1.57 -1.23 0.13 116.57 118.46 1t4r h LYS 266 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t4r h LYS 266 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1t4r h LYS 266 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1t4r h THR 267 N 0.00 0.00 0.00 -0.16 1.35 -1.36 -3.46 112.91 109.28 1t4r h THR 267 Ca 0.28 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1t4r h THR 267 Cb 1.46 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1t4r h THR 267 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1t4r n GLY 268 N 0.19 0.42 0.85 5.82 0.00 0.44 -4.83 105.19 108.07 1t4r n GLY 268 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1t4r n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4r n LEU 269 N 0.00 2.76 -4.67 0.99 4.77 -1.26 -4.97 117.00 114.62 1t4r n LEU 269 Ca 0.00 -0.97 -0.47 0.00 -0.03 0.00 0.00 56.01 54.54 1t4r n LEU 269 Cb 0.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1t4r n LEU 269 CO 0.00 0.47 1.52 -0.11 -1.33 0.00 0.00 177.39 177.94 1t4r n LEU 270 N 1.09 3.56 -0.01 2.23 7.94 -1.26 -1.89 117.00 128.66 1t4r n LEU 270 Ca 0.13 0.94 -0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1t4r n LEU 270 Cb 0.55 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1t4r n LEU 270 CO 0.16 -0.02 -0.60 -0.24 -1.11 0.00 0.00 177.39 175.58 1t4r n SER 271 N 6.92 4.06 -3.75 1.96 2.88 -0.52 -4.87 113.62 120.31 1t4r n SER 271 Ca 0.23 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.63 1t4r n SER 271 Cb 0.31 0.81 -0.09 0.00 -0.75 0.00 0.00 64.21 64.49 1t4r n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4r s GLY 272 N -3.11 -0.21 0.03 0.46 0.00 -1.00 -3.04 107.32 100.46 1t4r s GLY 272 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1t4r s GLY 272 CO 0.16 0.45 -0.04 -2.27 0.00 0.00 0.00 173.10 171.40 1t4r s LEU 273 N -0.72 2.30 -0.03 0.66 0.20 0.19 -0.79 118.68 120.48 1t4r s LEU 273 Ca -0.08 -0.61 -0.01 0.00 0.69 0.00 0.00 54.13 54.11 1t4r s LEU 273 Cb -0.04 0.06 0.03 0.00 -0.43 0.00 0.00 46.19 45.82 1t4r s LEU 273 CO 0.03 -0.34 0.05 -1.81 -0.29 0.00 0.00 176.35 173.99 1t4r s ASP 274 N -1.79 0.53 -0.54 3.68 1.01 0.12 -1.21 116.67 118.47 1t4r s ASP 274 Ca -0.10 0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.24 1t4r s ASP 274 Cb -0.06 -0.07 0.14 0.00 1.01 0.00 0.00 42.92 43.93 1t4r s ASP 274 CO -0.02 -0.19 0.32 -0.63 0.21 0.00 0.00 175.17 174.86 1t4r s ILE 275 N 1.59 3.18 0.43 0.77 -1.09 -0.74 -0.06 121.20 125.26 1t4r s ILE 275 Ca -0.03 -2.90 0.07 0.00 -2.23 0.00 0.00 60.65 55.57 1t4r s ILE 275 Cb -0.12 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1t4r s ILE 275 CO -0.03 -0.80 0.32 -0.04 -1.23 0.00 0.00 174.94 173.16 1t4r s MET 276 N 0.11 2.41 -0.93 2.79 -1.94 -0.80 -1.50 119.30 119.44 1t4r s MET 276 Ca 0.15 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.46 1t4r s MET 276 Cb -0.22 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.38 1t4r s MET 276 CO -0.03 -0.21 0.00 0.39 -0.01 0.00 0.00 175.02 175.16 1t4r n GLU 277 N -1.47 -1.27 -2.50 2.03 -0.58 -0.62 -2.45 120.64 113.78 1t4r n GLU 277 Ca 0.02 0.75 -0.43 0.00 -0.42 0.00 0.00 57.16 57.08 1t4r n GLU 277 Cb 0.63 -4.90 -0.02 0.00 -0.57 0.00 0.00 31.44 26.58 1t4r n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4r s VAL 278 N -2.00 4.40 -0.51 2.62 1.01 -1.26 -4.39 120.40 120.27 1t4r s VAL 278 Ca 0.00 1.68 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1t4r s VAL 278 Cb 0.00 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.39 1t4r s VAL 278 CO 0.00 -0.19 0.26 0.21 0.00 0.00 0.00 175.10 175.37 1t4r s ASN 279 N 1.80 4.21 0.63 3.32 3.84 0.49 -4.03 114.94 125.21 1t4r s ASN 279 Ca 0.51 -2.96 0.25 0.00 0.21 0.00 0.00 52.86 50.87 1t4r s ASN 279 Cb -0.19 -1.55 1.26 0.00 -0.55 0.00 0.00 41.25 40.22 1t4r s ASN 279 CO 0.13 -0.24 1.71 -0.65 -2.79 0.00 0.00 177.10 175.26 1t4r h PRO 280 N 6.53 0.00 0.00 0.43 0.11 -1.79 -0.03 132.00 137.25 1t4r h PRO 280 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1t4r h PRO 280 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1t4r h PRO 280 CO 0.66 0.00 -0.46 0.25 -0.21 0.00 0.00 178.00 178.24 1t4r n THR 281 N -3.14 0.01 0.72 -1.15 -2.24 -1.26 -3.96 114.28 103.26 1t4r n THR 281 Ca 0.05 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 1t4r n THR 281 Cb 0.70 0.17 0.27 0.00 -2.10 0.00 0.00 70.33 69.36 1t4r n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4r n LEU 282 N -1.52 2.39 -4.67 3.22 4.77 -0.02 -4.88 117.00 116.29 1t4r n LEU 282 Ca 0.06 -1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 54.50 1t4r n LEU 282 Cb 0.34 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1t4r n LEU 282 CO 0.34 0.55 0.81 -0.83 -1.33 0.00 0.00 177.39 176.93 1t4r s GLY 283 N -1.28 2.08 0.42 -0.72 0.00 -1.25 -4.65 107.32 101.91 1t4r s GLY 283 Ca 0.33 0.25 0.10 0.00 0.00 0.00 0.00 44.72 45.40 1t4r s GLY 283 CO 0.25 1.98 2.00 0.50 0.00 0.00 0.00 173.10 177.82 1t4r h LYS 284 N 7.26 0.28 -4.57 2.90 1.57 -1.93 -3.43 116.57 118.65 1t4r h LYS 284 Ca -0.26 -0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.16 1t4r h LYS 284 Cb 1.11 -0.05 -0.24 0.00 0.08 0.00 0.00 32.23 33.13 1t4r h LYS 284 CO 0.90 0.30 -0.75 0.95 -0.57 0.00 0.00 179.45 180.28 1t4r s THR 285 N -5.00 0.57 0.41 -0.16 -4.23 -1.26 -5.02 115.64 100.95 1t4r s THR 285 Ca -0.06 -0.76 0.23 0.00 -1.18 0.00 0.00 61.69 59.92 1t4r s THR 285 Cb 0.16 -0.57 0.42 0.00 1.34 0.00 0.00 72.50 73.86 1t4r s THR 285 CO 0.72 -0.15 1.69 -0.65 -0.54 0.00 0.00 174.62 175.69 1t4r h PRO 286 N 5.11 0.23 -0.63 3.99 0.11 -1.99 0.51 132.00 139.33 1t4r h PRO 286 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1t4r h PRO 286 Cb 1.20 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1t4r h PRO 286 CO 0.45 0.15 0.37 1.05 -0.21 0.00 0.00 178.00 179.81 1t4r h GLU 287 N 0.24 0.86 -0.30 1.05 -0.00 -1.96 -1.35 114.58 113.13 1t4r h GLU 287 Ca 0.72 -0.08 0.06 0.00 -0.00 0.00 0.00 59.36 60.06 1t4r h GLU 287 Cb 2.02 -0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 30.58 1t4r h GLU 287 CO -0.41 0.62 0.21 0.93 -0.00 0.00 0.00 179.01 180.37 1t4r h GLU 288 N 0.86 0.11 0.11 1.06 5.08 -0.34 0.45 114.58 121.91 1t4r h GLU 288 Ca 0.23 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 1t4r h GLU 288 Cb -0.01 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.24 1t4r h GLU 288 CO -0.04 0.07 -1.22 0.28 -1.00 0.00 0.00 179.01 177.10 1t4r h VAL 289 N 0.11 1.31 -0.64 3.13 2.07 -1.17 -2.62 116.25 118.44 1t4r h VAL 289 Ca 0.14 -2.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.08 1t4r h VAL 289 Cb 0.40 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1t4r h VAL 289 CO -0.02 0.76 0.18 0.74 0.02 0.00 0.00 177.57 179.25 1t4r h THR 290 N 0.25 1.24 0.40 2.57 2.02 -0.12 -1.67 112.91 117.61 1t4r h THR 290 Ca -0.17 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1t4r h THR 290 Cb 1.90 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1t4r h THR 290 CO 0.23 0.33 -0.25 -0.09 0.37 0.00 0.00 175.52 176.10 1t4r h ARG 291 N 0.94 -0.61 -0.76 6.66 2.43 -0.17 -0.98 114.38 121.89 1t4r h ARG 291 Ca 0.21 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1t4r h ARG 291 Cb 0.30 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1t4r h ARG 291 CO -0.00 -0.41 0.49 1.15 -1.51 0.00 0.00 179.97 179.69 1t4r h THR 292 N -0.63 1.16 -0.18 0.20 2.02 -1.28 -1.99 112.91 112.21 1t4r h THR 292 Ca -0.04 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1t4r h THR 292 Cb 0.52 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1t4r h THR 292 CO 0.04 0.18 -0.25 0.58 0.37 0.00 0.00 175.52 176.44 1t4r h VAL 293 N 0.99 1.34 -0.94 3.16 2.07 -1.28 -2.30 116.25 119.28 1t4r h VAL 293 Ca 0.29 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1t4r h VAL 293 Cb -0.07 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1t4r h VAL 293 CO -0.08 0.44 0.62 0.78 0.02 0.00 0.00 177.57 179.36 1t4r h ASN 294 N 0.15 1.07 -0.29 0.57 2.35 -1.01 0.11 115.58 118.54 1t4r h ASN 294 Ca 0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1t4r h ASN 294 Cb 0.82 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1t4r h ASN 294 CO 0.06 0.77 0.08 0.74 -1.65 0.00 0.00 177.43 177.42 1t4r h THR 295 N 1.26 1.21 -0.07 2.81 2.02 -1.36 0.46 112.91 119.24 1t4r h THR 295 Ca 0.35 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1t4r h THR 295 Cb -0.12 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1t4r h THR 295 CO -0.08 0.23 0.03 0.00 0.37 0.00 0.00 175.52 176.06 1t4r h ALA 296 N 0.90 0.08 -0.32 6.16 0.00 -0.95 -0.54 119.26 124.60 1t4r h ALA 296 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1t4r h ALA 296 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1t4r h ALA 296 CO -0.00 -0.44 0.12 0.28 0.00 0.00 0.00 179.25 179.20 1t4r h VAL 297 N 0.06 0.92 -0.32 0.00 2.07 -0.68 -2.06 116.25 116.24 1t4r h VAL 297 Ca 0.03 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1t4r h VAL 297 Cb 0.01 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1t4r h VAL 297 CO -0.03 0.05 0.07 0.00 0.02 0.00 0.00 177.57 177.68 1t4r h ALA 298 N 1.20 0.34 -0.50 1.67 0.00 -0.52 -1.35 119.26 120.11 1t4r h ALA 298 Ca 0.14 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1t4r h ALA 298 Cb 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1t4r h ALA 298 CO -0.14 -0.33 0.23 -0.07 0.00 0.00 0.00 179.25 178.93 1t4r h LEU 299 N 0.19 0.30 -0.03 0.00 3.38 -0.85 0.11 115.31 118.41 1t4r h LEU 299 Ca 0.15 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1t4r h LEU 299 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1t4r h LEU 299 CO -0.19 0.21 -0.01 0.74 0.09 0.00 0.00 178.44 179.28 1t4r h THR 300 N 0.45 0.96 -0.66 0.22 2.02 -0.85 0.03 112.91 115.07 1t4r h THR 300 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.46 1t4r h THR 300 Cb 0.17 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1t4r h THR 300 CO -0.18 0.00 0.44 -0.07 0.37 0.00 0.00 175.52 176.08 1t4r h LEU 301 N -0.01 0.61 -0.79 2.58 3.38 -0.74 -0.25 115.31 120.09 1t4r h LEU 301 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1t4r h LEU 301 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1t4r h LEU 301 CO -0.03 0.40 -0.07 -1.28 0.09 0.00 0.00 178.44 177.55 1t4r h SER 302 N 0.70 0.83 -0.01 -0.43 0.87 0.12 -2.40 113.55 113.23 1t4r h SER 302 Ca 0.28 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1t4r h SER 302 Cb 0.22 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1t4r h SER 302 CO -0.09 0.93 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 1t4r n PHE 304 N -4.54 2.56 0.00 0.00 3.72 -0.93 -4.35 117.46 113.92 1t4r n PHE 304 Ca -0.03 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 55.03 1t4r n PHE 304 Cb 0.09 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 1t4r n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4r n GLY 305 N -0.92 3.22 3.69 1.37 0.00 -1.13 -4.68 105.19 106.74 1t4r n GLY 305 Ca 0.50 -1.06 -0.50 0.00 0.00 0.00 0.00 46.02 44.95 1t4r n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4r n THR 306 N 0.00 0.50 -4.23 2.61 -1.04 -1.05 -4.96 114.28 106.11 1t4r n THR 306 Ca 0.00 -0.09 -0.26 0.00 -2.04 0.00 0.00 64.05 61.66 1t4r n THR 306 Cb 0.00 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 66.70 1t4r n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4r s LYS 307 N 3.80 2.36 0.39 -2.82 1.02 -1.26 -4.39 119.74 118.84 1t4r s LYS 307 Ca 0.93 -1.17 0.25 0.00 0.02 0.00 0.00 55.97 55.99 1t4r s LYS 307 Cb -0.76 -2.31 0.54 0.00 -0.52 0.00 0.00 37.83 34.77 1t4r s LYS 307 CO 0.54 0.44 1.68 0.00 -0.92 0.00 0.00 175.35 177.08 1t4r h ARG 308 N 2.58 0.00 0.00 1.68 3.08 -1.99 -2.96 114.38 116.77 1t4r h ARG 308 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1t4r h ARG 308 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1t4r h ARG 308 CO 0.58 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.53 1t4r h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.49 114.58 113.24 1t4r h GLU 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t4r h GLU 309 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1t4r h GLU 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1t4r n GLY 310 N 1.02 3.18 3.00 1.06 0.00 -1.12 -5.11 105.19 107.22 1t4r n GLY 310 Ca 0.04 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1t4r n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4r s ASN 311 N 0.00 -0.17 0.03 1.61 -0.87 -1.26 -4.44 114.94 109.83 1t4r s ASN 311 Ca 0.00 0.38 0.02 0.00 -1.57 0.00 0.00 52.86 51.68 1t4r s ASN 311 Cb 0.00 0.30 -0.02 0.00 -0.02 0.00 0.00 41.25 41.51 1t4r s ASN 311 CO 0.00 -0.13 -0.07 -1.38 -2.57 0.00 0.00 177.10 172.96 1t4r s HIS 312 N 0.85 0.59 0.01 2.20 -3.43 -1.26 -5.12 115.29 109.13 1t4r s HIS 312 Ca -0.06 -0.43 -0.30 0.00 -0.80 0.00 0.00 55.06 53.46 1t4r s HIS 312 Cb -0.08 -0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 30.67 1t4r s HIS 312 CO -0.05 -0.08 1.12 0.15 -2.00 0.00 0.00 174.74 173.88 1t4r s LYS 313 N -1.32 4.46 0.75 -0.38 1.02 -1.26 -5.01 119.74 117.99 1t4r s LYS 313 Ca -0.09 1.61 -0.15 0.00 0.02 0.00 0.00 55.97 57.37 1t4r s LYS 313 Cb -0.09 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1t4r s LYS 313 CO 0.00 -0.23 1.06 -2.30 -0.92 0.00 0.00 175.35 172.96 1t4r n PRO 314 N 4.24 0.43 -0.85 -1.68 -0.02 -1.26 -2.81 135.00 133.06 1t4r n PRO 314 Ca 0.08 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1t4r n PRO 314 Cb 0.48 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1t4r n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4r n GLU 315 N -2.34 -1.15 -4.07 -0.52 1.02 -1.26 -4.95 120.64 107.37 1t4r n GLU 315 Ca 0.13 0.29 -0.35 0.00 -0.02 0.00 0.00 57.16 57.21 1t4r n GLU 315 Cb 0.50 -4.58 -0.12 0.00 -0.02 0.00 0.00 31.44 27.22 1t4r n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4r s THR 316 N -1.21 4.20 -0.59 2.62 2.01 -1.12 -5.05 115.64 116.49 1t4r s THR 316 Ca 0.00 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1t4r s THR 316 Cb 0.00 -2.90 0.12 0.00 0.01 0.00 0.00 72.50 69.73 1t4r s THR 316 CO 0.00 0.43 0.65 -0.62 -0.69 0.00 0.00 174.62 174.39 1t4r s ASP 317 N 0.84 6.22 0.00 3.53 2.15 -1.26 -4.90 116.67 123.24 1t4r s ASP 317 Ca 0.02 -1.61 0.09 0.00 0.43 0.00 0.00 52.55 51.48 1t4r s ASP 317 Cb -0.14 -2.27 0.56 0.00 -0.30 0.00 0.00 42.92 40.76 1t4r s ASP 317 CO 0.02 -1.02 0.98 -1.22 -0.17 0.00 0.00 175.17 173.76 1t4r n TYR 318 N 5.91 0.00 0.33 -5.34 4.01 -1.26 -5.26 117.16 115.56 1t4r n TYR 318 Ca -0.09 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1t4r n TYR 318 Cb 0.42 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1t4r n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68