#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 3.50 -0.00 1.64 0.05 -1.26 -1.83 135.00 137.09 1t4r s PRO 7 Ca 0.00 -0.40 0.06 0.00 0.05 0.00 0.00 61.00 60.71 1t4r s PRO 7 Cb 0.00 -2.86 -0.02 0.00 0.05 0.00 0.00 34.50 31.68 1t4r s PRO 7 CO 0.00 0.41 -0.19 0.42 0.05 0.00 0.00 177.00 177.70 1t4r s ILE 8 N -1.87 1.49 -0.19 0.56 -1.09 0.19 -1.42 121.20 118.87 1t4r s ILE 8 Ca 0.38 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1t4r s ILE 8 Cb -0.11 -1.25 0.05 0.00 -1.58 0.00 0.00 42.46 39.58 1t4r s ILE 8 CO 0.29 0.37 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.65 1t4r s GLU 9 N -0.56 1.27 -0.14 2.79 2.12 -0.03 -0.68 118.70 123.47 1t4r s GLU 9 Ca 0.07 -0.61 -0.26 0.00 0.36 0.00 0.00 54.97 54.52 1t4r s GLU 9 Cb -0.07 -2.18 -0.02 0.00 0.26 0.00 0.00 34.13 32.12 1t4r s GLU 9 CO -0.00 -0.53 0.87 0.42 -0.54 0.00 0.00 175.26 175.48 1t4r s ILE 10 N 1.63 4.87 -0.16 -3.70 1.09 -0.61 -1.51 121.20 122.81 1t4r s ILE 10 Ca -0.02 1.74 0.01 0.00 -1.10 0.00 0.00 60.65 61.28 1t4r s ILE 10 Cb -0.17 -4.18 0.02 0.00 -1.06 0.00 0.00 42.46 37.07 1t4r s ILE 10 CO -0.07 0.04 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.01 1t4r s ILE 11 N 1.96 1.85 -0.01 2.92 1.01 -0.44 -1.31 121.20 127.18 1t4r s ILE 11 Ca 0.41 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1t4r s ILE 11 Cb -0.17 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1t4r s ILE 11 CO 0.15 0.51 0.80 -0.83 0.00 0.00 0.00 174.94 175.56 1t4r s GLY 12 N 1.34 2.76 -0.54 6.18 0.00 -0.67 -1.21 107.32 115.18 1t4r s GLY 12 Ca 0.04 0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.12 1t4r s GLY 12 CO -0.11 1.28 0.87 0.00 0.00 0.00 0.00 173.10 175.13 1t4r n ALA 13 N 3.44 4.02 -0.38 3.20 0.00 0.13 -1.57 120.51 129.34 1t4r n ALA 13 Ca 0.00 -4.42 -0.20 0.00 0.00 0.00 0.00 53.44 48.82 1t4r n ALA 13 Cb 0.51 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 0.06 0.53 -4.25 0.00 -0.04 -1.26 -2.18 135.00 127.86 1t4r n PRO 14 Ca 0.29 -0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 62.50 1t4r n PRO 14 Cb 0.45 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.51 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 5.24 2.90 0.00 0.54 5.36 -1.26 -4.64 117.98 126.12 1t4r s PHE 15 Ca 0.31 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1t4r s PHE 15 Cb 0.07 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1t4r s PHE 15 CO 0.10 0.44 0.00 -1.13 -1.46 0.00 0.00 175.22 173.16 1t4r n SER 16 N 0.90 0.00 0.00 6.13 3.41 -1.26 -2.15 113.62 120.65 1t4r n SER 16 Ca -0.13 -0.21 0.05 0.00 -0.26 0.00 0.00 58.87 58.32 1t4r n SER 16 Cb 0.52 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.77 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 0.30 0.13 4.33 4.01 -1.26 -2.08 118.16 123.59 1t4r n LYS 17 Ca 0.00 0.02 0.12 0.00 -0.51 0.00 0.00 58.31 57.95 1t4r n LYS 17 Cb 0.05 -1.50 0.48 0.00 -0.51 0.00 0.00 35.03 33.55 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 1.61 0.00 -2.53 0.72 0.00 -1.92 -3.44 103.07 97.50 1t4r h GLY 18 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1t4r h GLY 18 CO 0.00 0.00 0.03 -0.86 0.00 0.00 0.00 176.54 175.71 1t4r s GLN 19 N -3.29 1.43 0.15 4.80 1.03 -0.88 0.12 119.66 123.01 1t4r s GLN 19 Ca 0.05 -0.92 0.20 0.00 0.04 0.00 0.00 55.36 54.74 1t4r s GLN 19 Cb 0.10 0.52 0.84 0.00 0.03 0.00 0.00 33.01 34.50 1t4r s GLN 19 CO 0.45 -0.61 1.63 -0.35 -2.54 0.00 0.00 175.29 173.86 1t4r n PRO 20 N -0.35 0.12 -3.32 9.60 -0.04 -1.26 -4.82 135.00 134.92 1t4r n PRO 20 Ca -0.09 0.33 -0.39 0.00 -0.04 0.00 0.00 63.50 63.31 1t4r n PRO 20 Cb 0.62 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1t4r n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1t4r s ARG 21 N -3.17 4.04 0.44 0.54 0.52 -1.26 -5.06 118.95 115.00 1t4r s ARG 21 Ca 0.06 0.17 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1t4r s ARG 21 Cb 0.10 -3.65 -0.08 0.00 0.52 0.00 0.00 34.95 31.84 1t4r s ARG 21 CO 0.36 -0.30 1.14 0.20 0.02 0.00 0.00 175.30 176.71 1t4r s GLY 22 N 1.58 2.77 0.00 -3.53 0.00 -1.26 -4.19 107.32 102.69 1t4r s GLY 22 Ca 0.18 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.77 1t4r s GLY 22 CO 0.10 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.13 1t4r n GLY 23 N 0.42 2.61 0.38 0.20 0.00 -1.26 -4.84 105.19 102.70 1t4r n GLY 23 Ca 0.06 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 0.73 -0.66 1.61 -1.51 -1.79 0.17 116.25 114.80 1t4r h VAL 24 Ca 0.00 -0.21 0.19 0.00 -1.23 0.00 0.00 66.70 65.45 1t4r h VAL 24 Cb 0.00 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 29.20 1t4r h VAL 24 CO 0.00 0.11 0.51 1.05 -1.23 0.00 0.00 177.57 178.01 1t4r h GLU 25 N 0.61 0.00 0.00 5.19 9.09 -1.82 0.78 114.58 128.42 1t4r h GLU 25 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1t4r h GLU 25 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 1t4r h GLU 25 CO -0.26 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.43 1t4r n LYS 26 N -4.20 0.62 0.08 1.06 5.02 0.60 -4.07 118.16 117.28 1t4r n LYS 26 Ca 0.13 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.29 1t4r n LYS 26 Cb 0.76 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.18 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 3.97 -1.05 0.37 0.72 0.00 0.48 -2.03 103.07 105.52 1t4r h GLY 27 Ca 0.00 0.62 0.13 0.00 0.00 0.00 0.00 47.33 48.07 1t4r h GLY 27 CO 0.00 -0.25 0.50 -2.55 0.00 0.00 0.00 176.54 174.24 1t4r h PRO 28 N -0.69 0.74 -0.82 4.80 0.11 -1.70 -0.85 132.00 133.59 1t4r h PRO 28 Ca 0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1t4r h PRO 28 Cb 0.73 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.63 1t4r h PRO 28 CO -0.32 0.49 0.49 0.00 -0.21 0.00 0.00 178.00 178.45 1t4r h ALA 29 N 1.53 1.04 0.16 -0.75 0.00 -1.73 -0.92 119.26 118.59 1t4r h ALA 29 Ca 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1t4r h ALA 29 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t4r h ALA 29 CO -0.31 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.37 1t4r h ALA 30 N 1.26 -0.22 -0.93 0.00 0.00 -0.58 -1.43 119.26 117.36 1t4r h ALA 30 Ca 0.29 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1t4r h ALA 30 Cb -0.04 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1t4r h ALA 30 CO -0.05 -0.48 0.56 -0.07 0.00 0.00 0.00 179.25 179.21 1t4r h LEU 31 N -0.50 0.81 -0.23 0.00 3.38 -1.00 -1.72 115.31 116.06 1t4r h LEU 31 Ca -0.02 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1t4r h LEU 31 Cb 0.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t4r h LEU 31 CO 0.04 0.43 -0.34 0.03 0.09 0.00 0.00 178.44 178.69 1t4r h ARG 32 N 0.90 0.63 0.00 1.13 3.08 -1.15 -2.79 114.38 116.17 1t4r h ARG 32 Ca 0.46 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1t4r h ARG 32 Cb 0.47 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1t4r h ARG 32 CO -0.27 0.99 0.26 -0.22 -1.07 0.00 0.00 179.97 179.66 1t4r h LYS 33 N 0.33 0.00 -0.02 0.04 1.63 -0.35 0.65 116.57 118.84 1t4r h LYS 33 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1t4r h LYS 33 Cb 0.93 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1t4r h LYS 33 CO 0.08 0.00 -0.17 0.00 -3.45 0.00 0.00 179.45 175.91 1t4r n ALA 34 N -1.67 2.88 -0.60 5.00 0.00 -0.96 -4.95 120.51 120.20 1t4r n ALA 34 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1t4r n ALA 34 Cb 0.29 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.34 0.63 0.35 0.00 0.00 0.23 -4.95 105.19 102.79 1t4r n GLY 35 Ca 0.13 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 0.76 -0.04 0.99 5.85 -1.62 0.57 115.31 121.82 1t4r h LEU 36 Ca 0.00 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1t4r h LEU 36 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1t4r h LEU 36 CO 0.00 0.24 -0.18 0.58 -0.34 0.00 0.00 178.44 178.74 1t4r h VAL 37 N 0.72 1.48 -0.45 1.05 2.07 -1.85 -2.51 116.25 116.76 1t4r h VAL 37 Ca 0.59 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1t4r h VAL 37 Cb 0.98 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 1t4r h VAL 37 CO -0.40 0.46 0.23 -0.33 0.02 0.00 0.00 177.57 177.56 1t4r h GLU 38 N -0.39 0.63 -0.19 1.57 3.07 -1.70 -2.07 114.58 115.50 1t4r h GLU 38 Ca -0.01 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1t4r h GLU 38 Cb 0.84 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1t4r h GLU 38 CO 0.04 0.52 -0.02 0.87 -1.40 0.00 0.00 179.01 179.02 1t4r h LYS 39 N 0.59 0.27 -0.27 2.33 1.57 0.04 -2.32 116.57 118.78 1t4r h LYS 39 Ca 0.16 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1t4r h LYS 39 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1t4r h LYS 39 CO -0.02 0.32 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.89 1t4r h LEU 40 N 0.27 0.65 -2.04 2.94 3.38 -1.03 -2.81 115.31 116.67 1t4r h LEU 40 Ca 0.06 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.69 1t4r h LEU 40 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1t4r h LEU 40 CO 0.01 0.96 0.38 0.11 0.09 0.00 0.00 178.44 179.99 1t4r h LYS 41 N 0.34 0.00 0.00 1.13 1.57 -0.81 0.39 116.57 119.19 1t4r h LYS 41 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1t4r h LYS 41 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1t4r h LYS 41 CO 0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1t4r n GLU 42 N -3.80 0.32 -2.05 3.15 1.02 -1.06 -4.75 120.64 113.46 1t4r n GLU 42 Ca 0.06 0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 57.12 1t4r n GLU 42 Cb 0.55 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.56 1t4r n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1t4r n THR 43 N -1.24 0.00 1.80 2.62 -2.24 0.14 -4.97 114.28 110.38 1t4r n THR 43 Ca 0.10 -1.16 0.02 0.00 -2.27 0.00 0.00 64.05 60.73 1t4r n THR 43 Cb 0.14 -1.04 0.07 0.00 -2.10 0.00 0.00 70.33 67.40 1t4r n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1t4r n GLU 44 N -2.41 1.15 -4.07 -0.78 0.28 -1.26 -4.84 120.64 108.71 1t4r n GLU 44 Ca 0.12 -0.23 -0.27 0.00 -0.16 0.00 0.00 57.16 56.62 1t4r n GLU 44 Cb 0.44 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.19 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 -1.92 3.17 -0.11 -1.84 1.51 -1.26 -4.53 117.35 112.38 1t4r s TYR 45 Ca 0.06 0.00 -0.19 0.00 -1.01 0.00 0.00 57.07 55.93 1t4r s TYR 45 Cb 0.03 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1t4r s TYR 45 CO 0.05 0.52 0.53 -0.80 -1.11 0.00 0.00 175.55 174.74 1t4r s ASN 46 N -3.04 6.76 -0.11 2.29 0.01 -0.76 -4.75 114.94 115.34 1t4r s ASN 46 Ca 0.31 0.90 0.01 0.00 -0.71 0.00 0.00 52.86 53.38 1t4r s ASN 46 Cb -0.10 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1t4r s ASN 46 CO 0.24 -0.03 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.96 1t4r s VAL 47 N 0.70 3.00 -0.09 1.60 1.01 -1.26 0.56 120.40 125.92 1t4r s VAL 47 Ca 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1t4r s VAL 47 Cb -0.16 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1t4r s VAL 47 CO 0.12 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.10 1t4r s ARG 48 N 0.04 1.33 -0.33 2.72 3.52 0.15 -4.95 118.95 121.42 1t4r s ARG 48 Ca -0.05 -0.21 -0.18 0.00 -0.13 0.00 0.00 55.73 55.15 1t4r s ARG 48 Cb -0.14 -1.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.88 1t4r s ARG 48 CO 0.04 -0.19 0.53 0.34 -0.81 0.00 0.00 175.30 175.22 1t4r s ASP 49 N 1.43 6.36 0.06 -2.12 -1.08 -1.26 -1.57 116.67 118.48 1t4r s ASP 49 Ca -0.01 0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.40 1t4r s ASP 49 Cb -0.13 -2.28 1.12 0.00 -1.46 0.00 0.00 42.92 40.16 1t4r s ASP 49 CO -0.04 -0.46 1.88 1.57 0.52 0.00 0.00 175.17 178.64 1t4r n HIS 50 N 5.76 0.26 -1.29 -5.34 -0.00 -0.43 -4.95 115.22 109.23 1t4r n HIS 50 Ca -0.04 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1t4r n HIS 50 Cb 0.49 -0.62 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 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 1.45 -2.48 3.85 1.57 0.00 -1.25 -4.91 105.19 103.41 1t4r n GLY 51 Ca 0.07 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.60 6.79 0.44 1.61 1.01 -1.26 -1.67 116.67 121.00 1t4r s ASP 52 Ca 0.00 0.99 -0.20 0.00 0.71 0.00 0.00 52.55 54.05 1t4r s ASP 52 Cb 0.00 -2.25 -0.10 0.00 1.01 0.00 0.00 42.92 41.57 1t4r s ASP 52 CO 0.00 0.20 0.95 -0.76 0.21 0.00 0.00 175.17 175.77 1t4r s LEU 53 N -1.64 3.89 -0.35 1.23 1.43 -0.61 -4.91 118.68 117.73 1t4r s LEU 53 Ca 0.32 1.66 -0.09 0.00 -1.03 0.00 0.00 54.13 54.99 1t4r s LEU 53 Cb -0.16 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.56 1t4r s LEU 53 CO 0.17 -0.39 0.16 0.00 0.23 0.00 0.00 176.35 176.52 1t4r s ALA 54 N -2.25 3.20 -0.23 4.21 0.00 -1.26 -4.68 121.76 120.75 1t4r s ALA 54 Ca 0.61 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 1t4r s ALA 54 Cb -0.09 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1t4r s ALA 54 CO 0.16 -1.24 0.66 -0.06 0.00 0.00 0.00 175.76 175.29 1t4r s PHE 55 N 1.52 3.32 -0.11 0.00 0.08 -1.26 -5.03 117.98 116.51 1t4r s PHE 55 Ca 0.02 0.91 -0.30 0.00 0.12 0.00 0.00 56.93 57.69 1t4r s PHE 55 Cb -0.19 -2.86 -0.02 0.00 -0.57 0.00 0.00 43.02 39.38 1t4r s PHE 55 CO 0.05 -0.28 1.25 0.14 -0.10 0.00 0.00 175.22 176.28 1t4r s VAL 56 N 2.32 4.23 -0.31 -0.44 -7.23 -1.26 -4.98 120.40 112.73 1t4r s VAL 56 Ca 0.29 1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 61.70 1t4r s VAL 56 Cb -0.16 -3.99 0.02 0.00 0.56 0.00 0.00 36.38 32.81 1t4r s VAL 56 CO 0.09 -0.07 1.09 -0.62 -0.31 0.00 0.00 175.10 175.29 1t4r s ASP 57 N 1.77 6.92 -0.18 4.85 -1.08 -1.26 -4.88 116.67 122.81 1t4r s ASP 57 Ca 0.56 1.09 -0.29 0.00 -0.52 0.00 0.00 52.55 53.39 1t4r s ASP 57 Cb -0.24 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.65 1t4r s ASP 57 CO 0.19 -0.88 1.69 -0.69 0.52 0.00 0.00 175.17 175.99 1t4r s VAL 58 N 3.68 3.59 0.36 1.11 1.01 -1.26 -4.98 120.40 123.90 1t4r s VAL 58 Ca 0.46 0.67 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 1t4r s VAL 58 Cb -0.13 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1t4r s VAL 58 CO 0.15 -0.23 1.01 -2.16 0.00 0.00 0.00 175.10 173.88 1t4r s PRO 59 N 4.72 4.37 -1.10 2.72 0.04 -1.26 -3.72 135.00 140.76 1t4r s PRO 59 Ca 0.75 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 63.18 1t4r s PRO 59 Cb -0.28 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1t4r s PRO 59 CO 0.30 0.06 0.88 -1.71 0.04 0.00 0.00 177.00 176.57 1t4r n ASN 60 N 0.28 -5.47 -4.57 6.66 5.15 -1.26 -4.90 115.26 111.15 1t4r n ASN 60 Ca 0.03 -0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 53.20 1t4r n ASN 60 Cb 0.49 -4.10 -0.02 0.00 -0.53 0.00 0.00 39.78 35.62 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 -3.19 6.59 0.45 1.20 2.15 -1.24 -4.98 116.67 117.66 1t4r s ASP 61 Ca 0.44 -1.95 -0.23 0.00 0.43 0.00 0.00 52.55 51.24 1t4r s ASP 61 Cb -0.19 -2.58 -0.08 0.00 -0.30 0.00 0.00 42.92 39.78 1t4r s ASP 61 CO 0.54 -1.42 1.15 -0.44 -0.17 0.00 0.00 175.17 174.83 1t4r s SER 62 N 4.72 6.24 0.25 -0.34 0.01 -1.26 -4.46 113.70 118.86 1t4r s SER 62 Ca 0.51 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.74 1t4r s SER 62 Cb 0.02 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 1t4r s SER 62 CO 0.00 -0.87 1.33 -2.84 0.41 0.00 0.00 173.24 171.28 1t4r s PRO 63 N -2.69 4.36 -0.64 12.44 0.02 -1.26 -4.63 135.00 142.59 1t4r s PRO 63 Ca 0.63 2.15 -0.23 0.00 0.02 0.00 0.00 61.00 63.58 1t4r s PRO 63 Cb -0.28 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.17 1t4r s PRO 63 CO 0.34 -0.26 0.96 0.12 -0.33 0.00 0.00 177.00 177.83 1t4r s PHE 64 N -0.31 2.69 0.00 6.54 5.36 -0.48 -4.79 117.98 126.99 1t4r s PHE 64 Ca 0.55 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1t4r s PHE 64 Cb -0.39 -4.25 0.00 0.00 -0.34 0.00 0.00 43.02 38.04 1t4r s PHE 64 CO 0.44 -1.61 0.00 1.04 -1.46 0.00 0.00 175.22 173.63 1t4r n GLN 65 N 7.69 0.00 -0.08 10.12 6.02 -1.26 -1.29 117.38 138.58 1t4r n GLN 65 Ca -0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.88 1t4r n GLN 65 Cb 0.46 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.61 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 1.02 -1.67 5.09 5.41 -1.26 -5.00 119.36 122.95 1t4r n ILE 66 Ca 0.00 -0.59 -0.45 0.00 1.00 0.00 0.00 62.75 62.71 1t4r n ILE 66 Cb 0.00 -0.70 -0.03 0.00 -0.71 0.00 0.00 39.64 38.21 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 -2.62 1.02 -4.14 1.39 0.31 -0.41 -3.64 118.33 110.24 1t4r n VAL 67 Ca -0.25 -0.26 -0.34 0.00 -0.01 0.00 0.00 64.34 63.48 1t4r n VAL 67 Cb 0.96 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.51 3.08 -1.55 5.55 1.02 -0.85 -1.38 119.74 125.09 1t4r s LYS 68 Ca 0.67 -0.44 -0.06 0.00 0.02 0.00 0.00 55.97 56.17 1t4r s LYS 68 Cb -0.65 -2.87 0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1t4r s LYS 68 CO 0.51 0.67 0.40 0.09 -0.92 0.00 0.00 175.35 176.09 1t4r n ASN 69 N 1.47 -0.74 -0.23 2.83 3.02 -1.26 -4.73 115.26 115.63 1t4r n ASN 69 Ca -0.15 -1.10 -0.03 0.00 -0.03 0.00 0.00 54.58 53.26 1t4r n ASN 69 Cb 0.53 -2.46 0.07 0.00 -0.61 0.00 0.00 39.78 37.31 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 -1.67 0.73 -0.45 3.52 0.13 -1.82 -1.82 132.00 130.62 1t4r h PRO 70 Ca -0.63 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.35 1t4r h PRO 70 Cb 1.39 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1t4r h PRO 70 CO 0.71 0.49 -0.17 0.00 -0.23 0.00 0.00 178.00 178.79 1t4r h ARG 71 N 0.76 0.87 -0.30 0.86 3.08 -1.82 0.25 114.38 118.07 1t4r h ARG 71 Ca 0.27 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1t4r h ARG 71 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1t4r h ARG 71 CO -0.12 0.97 -0.06 0.77 -1.07 0.00 0.00 179.97 180.45 1t4r h SER 72 N 0.77 0.57 -0.45 7.04 0.02 -1.82 -0.84 113.55 118.83 1t4r h SER 72 Ca 0.11 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.58 1t4r h SER 72 Cb 0.69 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1t4r h SER 72 CO 0.05 0.79 -0.20 0.58 -1.14 0.00 0.00 176.83 176.91 1t4r h VAL 73 N 0.33 1.27 -0.54 2.27 2.07 -1.25 -1.32 116.25 119.09 1t4r h VAL 73 Ca 0.08 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1t4r h VAL 73 Cb 0.54 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1t4r h VAL 73 CO 0.03 0.47 0.20 1.23 0.02 0.00 0.00 177.57 179.51 1t4r h GLY 74 N 0.91 0.88 0.87 2.17 0.00 -0.39 -2.17 103.07 105.33 1t4r h GLY 74 Ca 0.11 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1t4r h GLY 74 CO 0.06 0.47 -0.30 1.70 0.00 0.00 0.00 176.54 178.47 1t4r h LYS 75 N 0.74 0.54 -0.72 4.80 1.63 -1.08 -2.34 116.57 120.13 1t4r h LYS 75 Ca 0.18 -0.32 0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1t4r h LYS 75 Cb 0.23 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.84 1t4r h LYS 75 CO -0.01 0.93 0.42 0.00 -3.45 0.00 0.00 179.45 177.33 1t4r h ALA 76 N 0.61 0.98 -0.23 5.00 0.00 -1.20 -0.96 119.26 123.45 1t4r h ALA 76 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1t4r h ALA 76 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1t4r h ALA 76 CO 0.07 0.12 -0.50 -0.91 0.00 0.00 0.00 179.25 178.03 1t4r h ASN 77 N 0.77 0.70 -0.43 0.00 2.35 -1.41 -2.19 115.58 115.37 1t4r h ASN 77 Ca 0.32 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1t4r h ASN 77 Cb 0.17 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1t4r h ASN 77 CO -0.18 1.08 0.28 -0.08 -1.65 0.00 0.00 177.43 176.88 1t4r h GLU 78 N 0.51 0.55 -0.07 0.81 4.81 -0.84 0.11 114.58 120.45 1t4r h GLU 78 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1t4r h GLU 78 Cb 1.05 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1t4r h GLU 78 CO 0.10 0.36 0.05 0.37 -0.73 0.00 0.00 179.01 179.16 1t4r h GLN 79 N 0.56 0.10 -0.58 1.92 4.15 -1.11 -2.31 115.11 117.84 1t4r h GLN 79 Ca 0.16 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1t4r h GLN 79 Cb -0.04 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1t4r h GLN 79 CO -0.05 0.07 0.36 1.25 -1.93 0.00 0.00 178.83 178.54 1t4r h LEU 80 N 0.09 0.69 -1.66 -2.39 5.85 -1.02 -2.16 115.31 114.71 1t4r h LEU 80 Ca 0.03 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1t4r h LEU 80 Cb -0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1t4r h LEU 80 CO -0.01 0.53 0.30 0.00 -0.34 0.00 0.00 178.44 178.93 1t4r h ALA 81 N 1.19 1.88 0.06 1.25 0.00 -0.63 0.11 119.26 123.11 1t4r h ALA 81 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1t4r h ALA 81 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1t4r h ALA 81 CO -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.24 1t4r h ALA 82 N 1.75 -0.08 -0.79 0.00 0.00 -0.83 -1.41 119.26 117.90 1t4r h ALA 82 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t4r h ALA 82 Cb 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1t4r h ALA 82 CO -0.05 -0.42 0.43 0.28 0.00 0.00 0.00 179.25 179.50 1t4r h VAL 83 N -0.33 1.24 -0.42 0.00 2.07 -0.94 -1.83 116.25 116.03 1t4r h VAL 83 Ca -0.01 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 1t4r h VAL 83 Cb 0.29 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1t4r h VAL 83 CO 0.01 0.26 -0.21 0.58 0.02 0.00 0.00 177.57 178.24 1t4r h VAL 84 N 1.10 1.28 -0.58 2.57 2.07 -0.80 -2.50 116.25 119.39 1t4r h VAL 84 Ca 0.28 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1t4r h VAL 84 Cb 0.04 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1t4r h VAL 84 CO -0.04 0.46 0.30 0.00 0.02 0.00 0.00 177.57 178.31 1t4r h ALA 85 N 0.82 0.75 -0.23 1.67 0.00 -1.02 -0.80 119.26 120.45 1t4r h ALA 85 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1t4r h ALA 85 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1t4r h ALA 85 CO 0.06 -0.03 0.10 1.49 0.00 0.00 0.00 179.25 180.87 1t4r h GLU 86 N 0.58 0.21 -0.10 0.00 4.57 -1.14 -1.18 114.58 117.52 1t4r h GLU 86 Ca 0.26 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.24 1t4r h GLU 86 Cb 0.16 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1t4r h GLU 86 CO -0.17 0.14 -0.69 1.79 -1.18 0.00 0.00 179.01 178.90 1t4r h THR 87 N 0.22 1.36 -0.64 0.32 1.35 -1.20 -2.94 112.91 111.39 1t4r h THR 87 Ca 0.10 -2.05 -0.05 0.00 -0.55 0.00 0.00 66.41 63.87 1t4r h THR 87 Cb 0.04 2.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1t4r h THR 87 CO -0.08 0.62 0.22 1.56 -0.25 0.00 0.00 175.52 177.59 1t4r h GLN 88 N 0.32 0.96 -0.99 4.72 1.08 -1.01 -1.97 115.11 118.22 1t4r h GLN 88 Ca -0.02 -0.18 0.08 0.00 -1.45 0.00 0.00 58.65 57.08 1t4r h GLN 88 Cb 1.25 -0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 28.46 1t4r h GLN 88 CO 0.12 0.81 0.64 -0.22 -0.95 0.00 0.00 178.83 179.23 1t4r h LYS 89 N 0.93 1.07 -0.67 1.46 3.64 -1.05 0.16 116.57 122.11 1t4r h LYS 89 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1t4r h LYS 89 Cb 0.24 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1t4r h LYS 89 CO -0.01 0.71 0.00 0.09 -2.27 0.00 0.00 179.45 177.97 1t4r n ASN 90 N -4.53 0.69 -1.92 4.20 3.02 -0.81 -4.84 115.26 111.07 1t4r n ASN 90 Ca 0.16 -2.00 -0.20 0.00 -0.03 0.00 0.00 54.58 52.51 1t4r n ASN 90 Cb 0.24 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 0.16 0.94 3.93 7.41 0.00 0.55 -4.99 105.19 113.19 1t4r n GLY 91 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.84 5.25 -0.07 2.61 -4.23 -0.82 -4.68 115.64 110.86 1t4r s THR 92 Ca 0.00 -0.43 -0.24 0.00 -1.18 0.00 0.00 61.69 59.84 1t4r s THR 92 Cb 0.00 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1t4r s THR 92 CO 0.00 -0.12 0.73 -0.63 -0.54 0.00 0.00 174.62 174.06 1t4r s ILE 93 N -1.80 5.02 -0.08 2.99 1.01 -0.51 -4.17 121.20 123.66 1t4r s ILE 93 Ca 0.37 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.40 1t4r s ILE 93 Cb -0.11 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1t4r s ILE 93 CO 0.29 0.23 0.32 -0.94 0.00 0.00 0.00 174.94 174.83 1t4r s SER 94 N 0.85 6.59 -0.31 3.58 1.04 -1.12 -0.85 113.70 123.48 1t4r s SER 94 Ca 0.39 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.53 1t4r s SER 94 Cb -0.18 -2.19 0.09 0.00 0.10 0.00 0.00 66.02 63.84 1t4r s SER 94 CO 0.19 0.26 0.06 -0.69 0.98 0.00 0.00 173.24 174.03 1t4r s VAL 95 N -0.51 1.50 -0.08 5.02 1.01 -0.57 -1.08 120.40 125.69 1t4r s VAL 95 Ca 0.20 -1.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 1t4r s VAL 95 Cb -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1t4r s VAL 95 CO 0.08 -0.55 0.65 -0.69 0.00 0.00 0.00 175.10 174.59 1t4r s VAL 96 N 1.32 5.07 -0.33 2.92 1.01 -0.18 -1.33 120.40 128.89 1t4r s VAL 96 Ca 0.08 1.33 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 1t4r s VAL 96 Cb -0.18 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1t4r s VAL 96 CO -0.16 0.26 0.19 -0.76 0.00 0.00 0.00 175.10 174.64 1t4r s LEU 97 N 0.82 4.37 0.42 3.92 1.43 -0.35 -1.89 118.68 127.41 1t4r s LEU 97 Ca 0.35 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 1t4r s LEU 97 Cb -0.17 -2.05 -0.10 0.00 0.03 0.00 0.00 46.19 43.89 1t4r s LEU 97 CO 0.16 -0.25 0.97 -0.83 0.23 0.00 0.00 176.35 176.63 1t4r s GLY 98 N 1.64 2.48 0.00 -3.19 0.00 -0.71 -0.70 107.32 106.84 1t4r s GLY 98 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1t4r s GLY 98 CO 0.08 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.56 1t4r n GLY 99 N -0.38 0.00 3.65 0.20 0.00 -0.93 -3.66 105.19 104.07 1t4r n GLY 99 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.81 2.70 0.21 1.61 1.47 -0.91 -1.59 116.67 117.34 1t4r s ASP 100 Ca 0.00 1.65 0.21 0.00 1.18 0.00 0.00 52.55 55.59 1t4r s ASP 100 Cb 0.00 -2.29 0.90 0.00 -0.34 0.00 0.00 42.92 41.19 1t4r s ASP 100 CO 0.00 -3.15 1.64 1.57 0.68 0.00 0.00 175.17 175.91 1t4r n HIS 101 N -4.23 0.62 0.26 2.11 -0.00 -1.26 -3.07 115.22 109.65 1t4r n HIS 101 Ca 0.07 0.25 0.10 0.00 -0.00 0.00 0.00 57.72 58.14 1t4r n HIS 101 Cb 0.54 -0.91 0.47 0.00 -0.00 0.00 0.00 29.99 30.10 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 -2.07 0.51 0.00 0.26 3.41 -1.26 -0.93 113.62 113.53 1t4r n SER 102 Ca 0.02 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1t4r n SER 102 Cb 0.19 -0.77 0.74 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.12 0.82 0.18 4.33 2.81 -1.18 -2.79 117.12 119.17 1t4r n MET 103 Ca 0.00 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 1t4r n MET 103 Cb 0.12 -1.47 0.29 0.00 -0.71 0.00 0.00 33.22 31.44 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 3.59 0.96 0.25 3.04 0.00 -1.31 -2.23 119.26 123.56 1t4r h ALA 104 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1t4r h ALA 104 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1t4r h ALA 104 CO 0.00 0.52 -0.36 0.82 0.00 0.00 0.00 179.25 180.23 1t4r h ILE 105 N 0.00 0.26 -0.16 0.00 2.04 -1.74 -1.10 117.51 116.81 1t4r h ILE 105 Ca -0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 1t4r h ILE 105 Cb 0.97 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1t4r h ILE 105 CO 0.05 0.00 -0.69 1.23 0.00 0.00 0.00 178.15 178.74 1t4r h GLY 106 N -0.68 0.74 0.72 5.37 0.00 -1.74 -1.82 103.07 105.67 1t4r h GLY 106 Ca -0.00 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 46.38 1t4r h GLY 106 CO -0.13 0.88 0.08 0.23 0.00 0.00 0.00 176.54 177.60 1t4r h SER 107 N 0.48 0.07 0.62 0.19 0.87 -1.29 0.47 113.55 114.96 1t4r h SER 107 Ca -0.03 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 1t4r h SER 107 Cb 1.29 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1t4r h SER 107 CO 0.14 0.08 -0.90 0.40 -0.53 0.00 0.00 176.83 176.02 1t4r h ILE 108 N 0.20 1.51 0.29 2.23 2.04 -1.27 -2.82 117.51 119.69 1t4r h ILE 108 Ca 0.13 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1t4r h ILE 108 Cb 0.11 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1t4r h ILE 108 CO -0.15 0.78 -0.14 0.28 0.00 0.00 0.00 178.15 178.92 1t4r h SER 109 N 0.10 -0.33 0.19 1.72 0.02 -1.03 0.23 113.55 114.44 1t4r h SER 109 Ca -0.04 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1t4r h SER 109 Cb 1.53 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.12 1t4r h SER 109 CO 0.14 -0.05 -0.51 1.23 -1.14 0.00 0.00 176.83 176.49 1t4r h GLY 110 N -0.61 -1.19 -0.60 -3.77 0.00 -1.00 -1.37 103.07 94.53 1t4r h GLY 110 Ca -0.04 0.63 0.22 0.00 0.00 0.00 0.00 47.33 48.14 1t4r h GLY 110 CO 0.07 -0.29 0.05 0.84 0.00 0.00 0.00 176.54 177.20 1t4r h HIS 111 N -0.78 0.01 -0.84 5.60 6.17 -1.42 0.21 115.15 124.10 1t4r h HIS 111 Ca -0.02 0.06 0.05 0.00 0.71 0.00 0.00 60.37 61.18 1t4r h HIS 111 Cb 0.76 0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.77 1t4r h HIS 111 CO -0.42 -0.31 0.55 0.00 0.71 0.00 0.00 177.93 178.47 1t4r h ALA 112 N 1.82 1.54 -0.85 5.26 0.00 0.50 -0.29 119.26 127.25 1t4r h ALA 112 Ca 0.51 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.47 1t4r h ALA 112 Cb 0.97 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1t4r h ALA 112 CO -0.76 0.35 0.55 0.00 0.00 0.00 0.00 179.25 179.39 1t4r h ARG 113 N 0.98 0.82 0.02 0.00 3.08 0.31 -1.13 114.38 118.47 1t4r h ARG 113 Ca 0.35 -0.05 -0.31 0.00 0.07 0.00 0.00 59.98 60.04 1t4r h ARG 113 Cb 0.15 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1t4r h ARG 113 CO -0.12 0.54 -1.82 0.28 -1.07 0.00 0.00 179.97 177.78 1t4r n VAL 114 N -4.51 1.62 -3.65 2.04 0.31 -0.92 -4.64 118.33 108.57 1t4r n VAL 114 Ca 0.14 -0.78 -0.28 0.00 -0.01 0.00 0.00 64.34 63.41 1t4r n VAL 114 Cb 0.29 -1.11 -0.12 0.00 -0.91 0.00 0.00 33.84 32.00 1t4r n VAL 114 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1t4r s HIS 115 N -2.58 2.17 -1.06 3.52 3.76 -0.16 -4.96 115.29 115.97 1t4r s HIS 115 Ca -0.08 -2.69 0.12 0.00 -0.15 0.00 0.00 55.06 52.26 1t4r s HIS 115 Cb 0.08 -1.79 0.53 0.00 1.11 0.00 0.00 32.58 32.51 1t4r s HIS 115 CO 0.81 -0.72 1.37 -0.35 -0.85 0.00 0.00 174.74 175.01 1t4r n PRO 116 N 2.75 0.03 -0.82 8.40 -0.04 -0.45 -2.89 135.00 141.97 1t4r n PRO 116 Ca 0.20 0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.92 1t4r n PRO 116 Cb 0.40 -1.50 0.27 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 -1.47 4.14 -4.83 3.54 5.75 -1.26 -4.98 116.55 117.44 1t4r n ASP 117 Ca 0.03 -3.27 -0.32 0.00 -0.01 0.00 0.00 54.79 51.22 1t4r n ASP 117 Cb 0.13 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.54 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 -3.00 3.55 0.14 -2.12 0.05 -1.14 -4.44 118.68 111.71 1t4r s LEU 118 Ca 0.50 1.67 0.09 0.00 0.05 0.00 0.00 54.13 56.43 1t4r s LEU 118 Cb 0.41 -4.52 -0.04 0.00 -2.05 0.00 0.00 46.19 39.99 1t4r s LEU 118 CO 0.10 -0.86 -0.15 0.00 -0.55 0.00 0.00 176.35 174.89 1t4r s VAL 120 N -1.33 3.10 -0.34 0.00 1.01 0.22 -0.86 120.40 122.21 1t4r s VAL 120 Ca 0.20 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1t4r s VAL 120 Cb -0.10 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1t4r s VAL 120 CO 0.12 0.50 0.13 -0.63 0.00 0.00 0.00 175.10 175.22 1t4r s ILE 121 N 0.70 4.11 -0.62 2.22 1.01 -0.56 -1.20 121.20 126.86 1t4r s ILE 121 Ca -0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1t4r s ILE 121 Cb -0.15 -3.25 0.16 0.00 0.01 0.00 0.00 42.46 39.23 1t4r s ILE 121 CO 0.02 -0.12 0.51 0.86 0.00 0.00 0.00 174.94 176.21 1t4r s TRP 122 N 1.48 3.50 -0.35 3.97 -0.11 0.12 -1.47 118.94 126.09 1t4r s TRP 122 Ca 0.01 -2.03 -0.25 0.00 1.22 0.00 0.00 56.10 55.04 1t4r s TRP 122 Cb -0.19 -3.56 0.01 0.00 -1.50 0.00 0.00 33.47 28.23 1t4r s TRP 122 CO 0.04 -0.96 0.90 0.08 -4.62 0.00 0.00 176.95 172.39 1t4r s VAL 123 N 0.72 4.63 0.02 5.86 1.01 -0.88 -1.97 120.40 129.79 1t4r s VAL 123 Ca 0.11 1.20 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 1t4r s VAL 123 Cb -0.21 -4.29 0.10 0.00 0.00 0.00 0.00 36.38 31.98 1t4r s VAL 123 CO -0.03 -0.47 0.83 -0.62 0.00 0.00 0.00 175.10 174.80 1t4r s ASP 124 N 1.81 -0.42 0.08 3.32 -1.08 -0.73 -0.53 116.67 119.11 1t4r s ASP 124 Ca 0.37 0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.69 1t4r s ASP 124 Cb -0.12 0.43 0.43 0.00 -1.46 0.00 0.00 42.92 42.19 1t4r s ASP 124 CO 0.17 -0.68 1.37 0.00 0.52 0.00 0.00 175.17 176.55 1t4r n ALA 125 N -0.18 3.10 -2.53 3.66 0.00 -1.26 -2.39 120.51 120.91 1t4r n ALA 125 Ca -0.11 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1t4r n ALA 125 Cb 0.62 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.11 2.46 -0.11 0.00 3.76 -1.26 -0.85 115.29 116.18 1t4r s HIS 126 Ca 0.08 -0.29 0.15 0.00 -0.15 0.00 0.00 55.06 54.85 1t4r s HIS 126 Cb 0.15 -1.11 -0.06 0.00 1.11 0.00 0.00 32.58 32.67 1t4r s HIS 126 CO 0.71 0.64 1.13 1.79 -0.85 0.00 0.00 174.74 178.16 1t4r h THR 127 N 2.32 0.79 -6.36 1.30 1.35 -1.90 -3.48 112.91 106.93 1t4r h THR 127 Ca -0.43 -2.26 -0.49 0.00 -0.55 0.00 0.00 66.41 62.68 1t4r h THR 127 Cb 1.24 2.30 -0.06 0.00 -1.73 0.00 0.00 68.15 69.90 1t4r h THR 127 CO 0.58 0.45 -0.77 0.47 -0.25 0.00 0.00 175.52 176.00 1t4r n ASP 128 N -3.09 -4.47 -0.34 5.36 8.00 -1.26 -4.74 116.55 116.02 1t4r n ASP 128 Ca -0.04 -0.82 0.08 0.00 0.71 0.00 0.00 54.79 54.73 1t4r n ASP 128 Cb 0.81 -3.72 0.16 0.00 -0.02 0.00 0.00 41.12 38.36 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 -4.63 1.88 -2.18 0.53 3.06 -1.19 -2.13 119.36 114.70 1t4r n ILE 129 Ca 0.03 -1.97 -0.39 0.00 -2.50 0.00 0.00 62.75 57.93 1t4r n ILE 129 Cb 0.53 -0.14 -0.01 0.00 0.54 0.00 0.00 39.64 40.56 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 -2.33 6.36 0.43 9.51 0.01 -1.03 -4.48 114.94 123.41 1t4r s ASN 130 Ca 0.32 2.47 0.03 0.00 -0.71 0.00 0.00 52.86 54.97 1t4r s ASN 130 Cb 0.26 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.30 1t4r s ASN 130 CO 0.05 -0.80 0.62 0.42 -1.51 0.00 0.00 177.10 175.88 1t4r s THR 131 N -1.36 3.72 0.67 1.60 -4.23 -1.26 -4.31 115.64 110.46 1t4r s THR 131 Ca 0.58 -0.71 0.34 0.00 -1.18 0.00 0.00 61.69 60.72 1t4r s THR 131 Cb -0.34 -3.34 0.35 0.00 1.34 0.00 0.00 72.50 70.51 1t4r s THR 131 CO 0.42 -0.20 2.06 -0.65 -0.54 0.00 0.00 174.62 175.71 1t4r h PRO 132 N 0.51 0.00 0.00 3.99 0.11 -1.95 -0.20 132.00 134.45 1t4r h PRO 132 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1t4r h PRO 132 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1t4r h PRO 132 CO 0.54 0.00 -1.27 1.28 -0.21 0.00 0.00 178.00 178.34 1t4r n LEU 133 N -2.95 0.81 -1.01 2.35 4.77 -1.26 -4.35 117.00 115.36 1t4r n LEU 133 Ca -0.02 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1t4r n LEU 133 Cb 0.29 0.02 0.20 0.00 -2.33 0.00 0.00 43.42 41.60 1t4r n LEU 133 CO 0.15 -0.01 0.67 0.35 -1.33 0.00 0.00 177.39 177.23 1t4r n THR 134 N -2.77 0.64 -2.98 -5.08 -2.24 -0.11 -4.98 114.28 96.76 1t4r n THR 134 Ca -0.05 -0.82 -0.39 0.00 -2.27 0.00 0.00 64.05 60.51 1t4r n THR 134 Cb 0.70 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.23 4.44 -0.17 4.28 -4.23 -1.08 -4.80 115.64 112.84 1t4r s THR 135 Ca 0.35 1.69 0.16 0.00 -1.18 0.00 0.00 61.69 62.71 1t4r s THR 135 Cb 0.20 -4.13 0.03 0.00 1.34 0.00 0.00 72.50 69.94 1t4r s THR 135 CO 0.27 0.49 1.29 0.28 -0.54 0.00 0.00 174.62 176.42 1t4r h SER 136 N 4.57 0.00 -3.97 3.99 0.02 -1.94 -3.43 113.55 112.78 1t4r h SER 136 Ca -0.47 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.91 1t4r h SER 136 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 1t4r h SER 136 CO 0.67 0.46 -0.82 -0.94 -1.14 0.00 0.00 176.83 175.05 1t4r s SER 137 N -6.23 2.71 -0.00 3.07 1.04 -1.26 -5.02 113.70 108.01 1t4r s SER 137 Ca 0.02 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1t4r s SER 137 Cb 0.08 -0.16 0.07 0.00 0.10 0.00 0.00 66.02 66.11 1t4r s SER 137 CO 0.76 0.06 1.03 0.61 0.98 0.00 0.00 173.24 176.68 1t4r n GLY 138 N 0.87 -0.49 3.63 7.32 0.00 -1.24 -4.86 105.19 110.42 1t4r n GLY 138 Ca -0.18 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.94 6.07 0.49 1.61 0.01 -1.26 -2.01 114.94 118.91 1t4r s ASN 139 Ca 0.05 2.22 0.30 0.00 -0.71 0.00 0.00 52.86 54.72 1t4r s ASN 139 Cb 0.03 -2.52 1.02 0.00 0.41 0.00 0.00 41.25 40.19 1t4r s ASN 139 CO 0.03 -1.42 1.85 -0.07 -1.51 0.00 0.00 177.10 175.99 1t4r h LEU 140 N 12.42 0.00 0.00 0.60 3.38 -1.75 -2.89 115.31 127.07 1t4r h LEU 140 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1t4r h LEU 140 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1t4r h LEU 140 CO 0.96 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.49 1t4r n HIS 141 N -3.02 0.00 -0.53 1.13 1.44 0.12 -0.33 115.22 114.03 1t4r n HIS 141 Ca 0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.80 1t4r n HIS 141 Cb 0.37 -0.38 0.21 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.74 3.29 0.00 -1.39 0.00 -1.09 -4.37 105.19 100.89 1t4r n GLY 142 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.11 0.61 -0.24 1.61 6.02 0.55 -2.47 117.38 123.57 1t4r n GLN 143 Ca 0.16 -0.67 -0.03 0.00 -0.01 0.00 0.00 57.00 56.45 1t4r n GLN 143 Cb 0.64 -0.76 0.03 0.00 1.02 0.00 0.00 30.24 31.17 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 -0.10 0.00 -1.09 0.11 -1.47 -1.54 132.00 127.92 1t4r h PRO 144 Ca 0.00 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1t4r h PRO 144 Cb 0.51 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1t4r h PRO 144 CO 0.00 -0.06 -0.17 0.28 -0.21 0.00 0.00 178.00 177.84 1t4r h VAL 145 N -0.10 0.71 0.00 3.15 2.07 -1.72 -2.57 116.25 117.79 1t4r h VAL 145 Ca 0.28 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1t4r h VAL 145 Cb 0.55 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1t4r h VAL 145 CO -0.73 0.16 -0.20 0.00 0.02 0.00 0.00 177.57 176.82 1t4r h ALA 146 N 1.83 1.22 0.00 1.67 0.00 -1.42 -1.18 119.26 121.38 1t4r h ALA 146 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1t4r h ALA 146 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1t4r h ALA 146 CO 0.02 0.25 -0.83 0.74 0.00 0.00 0.00 179.25 179.43 1t4r h PHE 147 N 0.00 0.00 0.00 0.00 -1.00 -1.47 -3.36 116.94 111.11 1t4r h PHE 147 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1t4r h PHE 147 Cb 0.52 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 1t4r h PHE 147 CO 0.00 0.26 -1.37 1.28 -1.61 0.00 0.00 178.31 176.86 1t4r n LEU 148 N -2.92 0.57 -4.69 1.54 4.77 -0.93 -4.29 117.00 111.05 1t4r n LEU 148 Ca -0.02 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 1t4r n LEU 148 Cb 0.66 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1t4r n LEU 148 CO 0.40 -0.09 0.80 -0.76 -1.33 0.00 0.00 177.39 176.41 1t4r s LEU 149 N -5.14 4.28 0.26 2.23 1.43 -0.49 -2.49 118.68 118.76 1t4r s LEU 149 Ca -0.03 1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.67 1t4r s LEU 149 Cb 0.11 -3.56 0.32 0.00 0.03 0.00 0.00 46.19 43.09 1t4r s LEU 149 CO 0.83 -0.44 1.79 0.11 0.23 0.00 0.00 176.35 178.88 1t4r h LYS 150 N 7.09 0.91 0.00 1.70 1.57 -1.69 -2.28 116.57 123.86 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 1.17 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1t4r h LYS 150 CO 0.84 0.82 0.00 0.93 -0.57 0.00 0.00 179.45 181.46 1t4r h GLU 151 N 0.87 0.00 -0.50 3.15 3.07 -1.92 -2.43 114.58 116.82 1t4r h GLU 151 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1t4r h GLU 151 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1t4r h GLU 151 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1t4r n LEU 152 N -2.35 3.52 -4.68 1.33 4.32 -0.86 -4.91 117.00 113.37 1t4r n LEU 152 Ca 0.01 -1.73 -0.42 0.00 -0.02 0.00 0.00 56.01 53.85 1t4r n LEU 152 Cb 0.19 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.63 1t4r n LEU 152 CO 0.18 0.82 1.33 -0.75 -1.22 0.00 0.00 177.39 177.75 1t4r s LYS 153 N -1.21 4.20 0.00 3.23 2.20 -0.92 -2.44 119.74 124.80 1t4r s LYS 153 Ca 0.39 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 1t4r s LYS 153 Cb 0.22 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1t4r s LYS 153 CO 0.29 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 1t4r n GLY 154 N 4.03 0.85 0.19 5.54 0.00 -1.26 -4.84 105.19 109.70 1t4r n GLY 154 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.05 1.24 -3.52 1.61 4.76 -1.02 -4.77 118.16 114.41 1t4r n LYS 155 Ca 0.00 -0.37 -0.15 0.00 -2.87 0.00 0.00 58.31 54.93 1t4r n LYS 155 Cb 0.00 -1.13 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.88 -0.51 0.62 2.13 -0.71 -1.26 -4.96 117.98 111.41 1t4r s PHE 156 Ca 0.12 0.61 -0.18 0.00 -1.04 0.00 0.00 56.93 56.44 1t4r s PHE 156 Cb 0.06 0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 1t4r s PHE 156 CO 0.09 -0.68 1.22 -1.25 -1.34 0.00 0.00 175.22 173.26 1t4r s PRO 157 N -2.41 2.81 0.53 1.99 0.04 -1.26 -4.96 135.00 131.73 1t4r s PRO 157 Ca -0.05 1.86 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 1t4r s PRO 157 Cb -0.01 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1t4r s PRO 157 CO -0.01 -1.34 1.27 -0.51 0.04 0.00 0.00 177.00 176.45 1t4r s ASP 158 N -1.61 5.53 -0.11 6.66 1.01 -1.26 -4.97 116.67 121.92 1t4r s ASP 158 Ca 0.78 2.56 -0.00 0.00 0.71 0.00 0.00 52.55 56.60 1t4r s ASP 158 Cb -0.32 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 40.97 1t4r s ASP 158 CO 0.36 -1.38 -0.10 -0.69 0.21 0.00 0.00 175.17 173.57 1t4r s VAL 159 N -1.42 3.35 -0.34 -1.27 1.01 -1.26 -5.06 120.40 115.41 1t4r s VAL 159 Ca 0.70 -0.57 -0.33 0.00 0.00 0.00 0.00 61.98 61.78 1t4r s VAL 159 Cb -0.35 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 1t4r s VAL 159 CO 0.41 0.54 2.23 -2.65 0.00 0.00 0.00 175.10 175.64 1t4r n PRO 160 N 3.07 1.27 0.00 2.72 -0.02 -1.26 -1.40 135.00 139.38 1t4r n PRO 160 Ca -0.18 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1t4r n PRO 160 Cb 0.53 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.85 0.51 -1.23 0.00 -1.26 -2.55 105.19 107.83 1t4r n GLY 161 Ca 0.39 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.83 0.31 -0.33 1.61 3.01 -0.49 -4.06 117.46 116.68 1t4r n PHE 162 Ca 0.00 -0.39 0.13 0.00 1.01 0.00 0.00 57.45 58.19 1t4r n PHE 162 Cb 0.00 -0.02 0.31 0.00 -0.01 0.00 0.00 39.48 39.76 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 1.75 0.61 0.05 4.37 4.64 -1.94 -0.49 113.55 122.54 1t4r h SER 163 Ca 0.00 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1t4r h SER 163 Cb 0.63 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1t4r h SER 163 CO 0.00 0.16 -0.01 4.11 -0.87 0.00 0.00 176.83 180.23 1t4r h TRP 164 N 0.61 0.00 -3.71 4.77 5.08 -1.97 -3.44 115.95 117.30 1t4r h TRP 164 Ca 0.57 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.02 1t4r h TRP 164 Cb 0.96 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 27.18 1t4r h TRP 164 CO -0.05 0.01 0.64 0.08 -1.28 0.00 0.00 178.44 177.84 1t4r s VAL 165 N -4.33 2.86 -0.17 0.12 1.01 -0.19 -5.02 120.40 114.67 1t4r s VAL 165 Ca -0.05 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1t4r s VAL 165 Cb 0.14 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 33.04 1t4r s VAL 165 CO 0.48 0.17 -0.09 -0.89 0.00 0.00 0.00 175.10 174.77 1t4r s THR 166 N -0.76 1.40 -0.27 3.92 2.01 -1.26 -5.07 115.64 115.61 1t4r s THR 166 Ca 0.51 -0.77 -0.34 0.00 0.31 0.00 0.00 61.69 61.40 1t4r s THR 166 Cb -0.39 -1.48 -0.11 0.00 0.01 0.00 0.00 72.50 70.53 1t4r s THR 166 CO 0.48 0.21 2.10 -2.65 -0.69 0.00 0.00 174.62 174.07 1t4r n PRO 167 N 4.78 1.45 -0.06 4.92 -0.02 -1.26 -4.81 135.00 140.00 1t4r n PRO 167 Ca -0.14 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.78 1t4r n PRO 167 Cb 0.48 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 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 -2.95 1.93 0.34 0.00 -0.00 -1.12 -4.98 121.20 114.41 1t4r s ILE 169 Ca -0.09 -1.56 0.07 0.00 -0.00 0.00 0.00 60.65 59.07 1t4r s ILE 169 Cb 0.10 -1.72 -0.01 0.00 -0.00 0.00 0.00 42.46 40.82 1t4r s ILE 169 CO 0.86 0.06 0.42 -0.94 -0.00 0.00 0.00 174.94 175.34 1t4r s SER 170 N -1.81 5.74 0.15 4.36 1.04 -1.26 -2.09 113.70 119.82 1t4r s SER 170 Ca 0.10 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1t4r s SER 170 Cb -0.10 -1.13 0.35 0.00 0.10 0.00 0.00 66.02 65.24 1t4r s SER 170 CO 0.04 -0.42 1.06 0.00 0.98 0.00 0.00 173.24 174.90 1t4r n ALA 171 N -1.56 0.65 0.33 5.32 0.00 -1.26 -0.15 120.51 123.83 1t4r n ALA 171 Ca -0.00 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1t4r n ALA 171 Cb 0.59 -0.73 0.04 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.67 0.45 -0.28 0.00 3.00 -1.26 -4.09 118.16 114.31 1t4r n LYS 172 Ca -0.00 0.06 0.11 0.00 -0.00 0.00 0.00 58.31 58.48 1t4r n LYS 172 Cb 0.23 -1.71 0.28 0.00 0.00 0.00 0.00 35.03 33.83 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 -2.33 3.41 -4.24 3.14 8.00 0.79 -4.93 116.55 120.39 1t4r n ASP 173 Ca 0.01 -1.98 -0.25 0.00 0.71 0.00 0.00 54.79 53.28 1t4r n ASP 173 Cb 0.50 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.25 1.62 -0.04 0.53 2.07 -1.25 0.69 121.20 123.57 1t4r s ILE 174 Ca 0.42 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 1t4r s ILE 174 Cb 0.23 -1.41 0.03 0.00 0.13 0.00 0.00 42.46 41.43 1t4r s ILE 174 CO 0.30 0.19 0.00 -0.69 -1.91 0.00 0.00 174.94 172.84 1t4r s VAL 175 N -0.80 0.19 -0.09 4.00 1.01 -0.34 -3.99 120.40 120.38 1t4r s VAL 175 Ca 0.07 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1t4r s VAL 175 Cb -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1t4r s VAL 175 CO 0.02 0.16 0.14 -0.31 0.00 0.00 0.00 175.10 175.11 1t4r s TYR 176 N 1.21 3.56 -0.05 5.22 2.02 -0.98 -0.70 117.35 127.64 1t4r s TYR 176 Ca -0.07 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.08 1t4r s TYR 176 Cb -0.13 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.55 1t4r s TYR 176 CO -0.02 0.70 0.03 0.42 -1.57 0.00 0.00 175.55 175.11 1t4r s ILE 177 N -1.10 0.08 0.00 2.71 1.01 -0.83 -0.25 121.20 122.81 1t4r s ILE 177 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1t4r s ILE 177 Cb -0.12 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.07 1t4r s ILE 177 CO 0.08 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1t4r n GLY 178 N 5.07 0.69 3.59 6.18 0.00 -0.34 -1.78 105.19 118.60 1t4r n GLY 178 Ca -0.08 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.45 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 1.78 0.00 0.99 4.77 -1.01 -4.16 117.00 119.37 1t4r n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1t4r n LEU 179 Cb 0.00 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1t4r n LEU 179 CO 0.00 -1.12 0.00 -2.11 -1.33 0.00 0.00 177.39 172.83 1t4r n ARG 180 N 2.01 0.00 -3.00 3.23 1.85 -0.03 -1.34 116.66 119.39 1t4r n ARG 180 Ca 0.15 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.85 1t4r n ARG 180 Cb 0.24 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.63 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 -1.78 -4.72 2.89 2.03 -0.57 -5.05 116.55 109.34 1t4r n ASP 181 Ca 0.00 -2.86 -0.35 0.00 0.52 0.00 0.00 54.79 52.10 1t4r n ASP 181 Cb 0.26 0.70 -0.09 0.00 -0.72 0.00 0.00 41.12 41.27 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 0.14 4.69 0.61 5.18 1.01 -1.26 -4.64 120.40 126.13 1t4r s VAL 182 Ca 0.32 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1t4r s VAL 182 Cb 0.12 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1t4r s VAL 182 CO -0.15 0.59 1.03 -1.81 0.00 0.00 0.00 175.10 174.75 1t4r s ASP 183 N -0.71 6.17 0.12 3.32 1.01 -1.26 -4.84 116.67 120.48 1t4r s ASP 183 Ca 0.12 1.48 -0.28 0.00 0.71 0.00 0.00 52.55 54.58 1t4r s ASP 183 Cb -0.12 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 1t4r s ASP 183 CO 0.02 -0.91 1.61 -0.65 0.21 0.00 0.00 175.17 175.46 1t4r h PRO 184 N -0.14 -0.49 -0.70 8.23 0.11 -1.98 0.67 132.00 137.69 1t4r h PRO 184 Ca -0.45 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.83 1t4r h PRO 184 Cb 1.19 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 32.32 1t4r h PRO 184 CO 0.61 -0.32 0.23 0.78 -0.21 0.00 0.00 178.00 179.09 1t4r h GLY 185 N -0.50 1.00 0.90 -0.55 0.00 -1.94 -0.11 103.07 101.87 1t4r h GLY 185 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1t4r h GLY 185 CO -0.24 -0.11 0.06 0.83 0.00 0.00 0.00 176.54 177.08 1t4r h GLU 186 N 0.37 0.18 0.00 4.80 5.08 -1.76 -1.36 114.58 121.89 1t4r h GLU 186 Ca 0.38 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1t4r h GLU 186 Cb 0.58 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1t4r h GLU 186 CO -0.41 0.24 -0.00 1.25 -1.00 0.00 0.00 179.01 179.09 1t4r h HIS 187 N 0.08 0.00 -0.02 4.33 2.76 0.13 0.02 115.15 122.45 1t4r h HIS 187 Ca 0.04 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1t4r h HIS 187 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1t4r h HIS 187 CO -0.03 0.00 -0.04 -0.92 -1.30 0.00 0.00 177.93 175.65 1t4r h TYR 188 N 0.00 0.07 -0.08 5.26 3.20 -0.58 -2.58 116.97 122.25 1t4r h TYR 188 Ca -0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1t4r h TYR 188 Cb 0.01 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1t4r h TYR 188 CO 0.00 0.62 -0.19 0.82 -1.64 0.00 0.00 178.16 177.77 1t4r h ILE 189 N -0.51 0.52 0.00 1.81 2.04 -0.05 0.24 117.51 121.56 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 0.62 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1t4r h ILE 189 CO 0.01 0.00 -0.30 0.16 0.00 0.00 0.00 178.15 178.02 1t4r h ILE 190 N -0.27 1.07 0.06 -0.67 3.07 -1.14 0.47 117.51 120.10 1t4r h ILE 190 Ca 0.08 -1.06 -0.18 0.00 1.55 0.00 0.00 64.86 65.25 1t4r h ILE 190 Cb 0.39 1.60 0.02 0.00 -0.27 0.00 0.00 36.82 38.55 1t4r h ILE 190 CO -0.24 0.29 -0.72 0.11 -1.05 0.00 0.00 178.15 176.54 1t4r h LYS 191 N 0.00 0.39 -0.17 0.16 1.79 -1.06 -2.49 116.57 115.19 1t4r h LYS 191 Ca -0.00 -0.49 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1t4r h LYS 191 Cb 0.57 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1t4r h LYS 191 CO 0.04 1.17 0.07 1.15 -1.08 0.00 0.00 179.45 180.80 1t4r h THR 192 N -0.17 1.15 0.00 -0.16 2.02 -0.32 -3.04 112.91 112.41 1t4r h THR 192 Ca -0.11 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1t4r h THR 192 Cb 1.47 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1t4r h THR 192 CO 0.14 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.36 1t4r n LEU 193 N -4.86 0.00 -0.39 2.58 4.32 0.14 -4.91 117.00 113.87 1t4r n LEU 193 Ca -0.04 0.44 -0.05 0.00 -0.02 0.00 0.00 56.01 56.34 1t4r n LEU 193 Cb 0.12 -0.44 -0.02 0.00 -1.62 0.00 0.00 43.42 41.46 1t4r n LEU 193 CO 0.35 -0.07 -0.05 0.61 -1.22 0.00 0.00 177.39 177.01 1t4r n GLY 194 N 0.98 0.68 3.75 -0.72 0.00 -1.10 -4.90 105.19 103.88 1t4r n GLY 194 Ca 0.08 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.19 2.22 0.07 -0.61 1.01 -0.96 -4.94 121.20 115.80 1t4r s ILE 195 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.56 1t4r s ILE 195 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1t4r s ILE 195 CO 0.00 0.03 0.86 -0.75 0.00 0.00 0.00 174.94 175.08 1t4r s LYS 196 N -0.41 4.59 0.06 2.79 2.47 -1.26 -4.89 119.74 123.10 1t4r s LYS 196 Ca 0.63 1.25 -0.18 0.00 -1.56 0.00 0.00 55.97 56.11 1t4r s LYS 196 Cb -0.46 -3.38 0.04 0.00 -1.46 0.00 0.00 37.83 32.57 1t4r s LYS 196 CO 0.46 0.23 0.42 1.52 0.16 0.00 0.00 175.35 178.14 1t4r s TYR 197 N 0.04 -0.26 -0.38 4.03 -0.85 -1.26 -2.32 117.35 116.35 1t4r s TYR 197 Ca 0.43 0.18 0.02 0.00 -0.52 0.00 0.00 57.07 57.17 1t4r s TYR 197 Cb -0.22 0.23 0.11 0.00 0.38 0.00 0.00 41.96 42.47 1t4r s TYR 197 CO 0.26 -0.60 0.15 -0.06 -1.52 0.00 0.00 175.55 173.78 1t4r s PHE 198 N -2.73 2.37 0.85 -3.49 0.40 0.65 -4.92 117.98 111.11 1t4r s PHE 198 Ca -0.04 -2.36 -0.12 0.00 -0.60 0.00 0.00 56.93 53.82 1t4r s PHE 198 Cb -0.00 -2.13 0.10 0.00 0.51 0.00 0.00 43.02 41.49 1t4r s PHE 198 CO -0.04 -0.85 1.13 -1.54 0.70 0.00 0.00 175.22 174.62 1t4r s SER 199 N 0.90 4.11 0.51 1.36 1.04 -1.26 -1.19 113.70 119.16 1t4r s SER 199 Ca 0.13 1.02 0.30 0.00 0.48 0.00 0.00 55.95 57.87 1t4r s SER 199 Cb -0.21 -1.63 1.41 0.00 0.10 0.00 0.00 66.02 65.69 1t4r s SER 199 CO -0.11 -2.18 1.86 0.24 0.98 0.00 0.00 173.24 174.03 1t4r h MET 200 N -1.24 0.09 -0.12 4.02 2.86 -1.41 0.26 114.93 119.39 1t4r h MET 200 Ca -0.48 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.04 1t4r h MET 200 Cb 1.31 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1t4r h MET 200 CO 0.62 0.06 -0.43 1.79 1.06 0.00 0.00 176.91 180.01 1t4r h THR 201 N 0.09 1.32 -0.06 2.22 1.35 -1.91 -0.51 112.91 115.41 1t4r h THR 201 Ca 0.47 -1.57 -0.17 0.00 -0.55 0.00 0.00 66.41 64.60 1t4r h THR 201 Cb 1.73 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.84 1t4r h THR 201 CO -0.06 0.47 -0.70 -0.33 -0.25 0.00 0.00 175.52 174.66 1t4r h GLU 202 N 0.23 0.28 -0.32 4.72 3.07 -0.82 -0.73 114.58 121.02 1t4r h GLU 202 Ca 0.02 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 1t4r h GLU 202 Cb 0.85 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1t4r h GLU 202 CO 0.07 0.87 -0.03 0.28 -1.40 0.00 0.00 179.01 178.80 1t4r h VAL 203 N 0.20 1.27 -0.22 3.13 2.07 -1.12 0.30 116.25 121.87 1t4r h VAL 203 Ca -0.02 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1t4r h VAL 203 Cb 1.25 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1t4r h VAL 203 CO 0.11 0.33 0.14 0.44 0.02 0.00 0.00 177.57 178.61 1t4r h ASP 204 N 0.37 0.26 -0.02 0.57 3.32 -0.96 0.52 116.42 120.47 1t4r h ASP 204 Ca 0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1t4r h ASP 204 Cb 0.49 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1t4r h ASP 204 CO 0.02 0.20 0.01 0.50 -1.72 0.00 0.00 179.24 178.25 1t4r h LYS 205 N 0.29 0.03 0.11 3.56 3.64 -1.00 -3.36 116.57 119.83 1t4r h LYS 205 Ca 0.08 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 1t4r h LYS 205 Cb -0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1t4r h LYS 205 CO -0.02 0.16 -1.76 -0.07 -2.27 0.00 0.00 179.45 175.49 1t4r h LEU 206 N -0.11 0.35 0.00 5.20 3.38 -0.31 -3.51 115.31 120.32 1t4r h LEU 206 Ca 0.01 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1t4r h LEU 206 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1t4r h LEU 206 CO -0.00 1.56 0.00 0.61 0.09 0.00 0.00 178.44 180.70 1t4r n GLY 207 N 1.79 1.96 0.45 0.83 0.00 0.18 -4.34 105.19 106.06 1t4r n GLY 207 Ca -0.23 -1.49 0.26 0.00 0.00 0.00 0.00 46.02 44.56 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 0.55 0.40 -0.61 6.09 -1.94 -1.76 117.51 120.24 1t4r h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1t4r h ILE 208 Cb 0.00 0.58 0.00 0.00 0.47 0.00 0.00 36.82 37.88 1t4r h ILE 208 CO 0.00 0.00 -0.19 1.23 -3.07 0.00 0.00 178.15 176.12 1t4r h GLY 209 N 0.00 -0.56 1.19 8.18 0.00 -1.95 -2.19 103.07 107.75 1t4r h GLY 209 Ca 0.37 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1t4r h GLY 209 CO -0.00 -0.20 0.32 1.70 0.00 0.00 0.00 176.54 178.36 1t4r h LYS 210 N -0.73 1.04 0.27 4.80 1.63 -1.53 -2.42 116.57 119.64 1t4r h LYS 210 Ca -0.05 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1t4r h LYS 210 Cb 0.51 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1t4r h LYS 210 CO 0.09 0.82 -0.32 0.28 -3.45 0.00 0.00 179.45 176.87 1t4r h VAL 211 N 1.03 0.33 -0.97 2.00 2.07 -1.35 0.24 116.25 119.60 1t4r h VAL 211 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.85 1t4r h VAL 211 Cb 0.14 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 1t4r h VAL 211 CO -0.03 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.42 1t4r h MET 212 N -0.64 1.03 -0.12 1.57 2.86 -1.27 0.09 114.93 118.47 1t4r h MET 212 Ca -0.01 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1t4r h MET 212 Cb 0.60 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1t4r h MET 212 CO -0.09 0.68 -0.01 1.49 1.06 0.00 0.00 176.91 180.05 1t4r h GLU 213 N 1.06 0.03 0.25 1.72 4.81 -0.89 -2.59 114.58 118.98 1t4r h GLU 213 Ca 0.45 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 1t4r h GLU 213 Cb 0.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1t4r h GLU 213 CO -0.21 0.02 -0.12 0.93 -0.73 0.00 0.00 179.01 178.90 1t4r h GLU 214 N 0.03 -0.33 -1.05 1.92 5.08 0.21 -2.63 114.58 117.82 1t4r h GLU 214 Ca 0.05 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.72 1t4r h GLU 214 Cb 0.07 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1t4r h GLU 214 CO -0.10 -0.11 0.71 1.79 -1.00 0.00 0.00 179.01 180.31 1t4r h THR 215 N -0.50 0.51 -0.02 1.13 1.35 -0.93 0.99 112.91 115.44 1t4r h THR 215 Ca -0.03 -0.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.67 1t4r h THR 215 Cb 0.37 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1t4r h THR 215 CO 0.06 0.04 -0.27 -0.26 -0.25 0.00 0.00 175.52 174.84 1t4r h PHE 216 N 0.23 0.30 0.00 4.73 0.04 -1.29 -1.84 116.94 119.12 1t4r h PHE 216 Ca 0.55 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 61.15 1t4r h PHE 216 Cb 1.72 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.83 1t4r h PHE 216 CO -0.00 0.92 -0.10 0.66 -0.60 0.00 0.00 178.31 179.19 1t4r h SER 217 N -0.40 0.00 0.71 2.17 4.64 -0.80 0.98 113.55 120.84 1t4r h SER 217 Ca -0.03 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.03 1t4r h SER 217 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1t4r h SER 217 CO 0.05 0.10 -1.23 0.22 -0.87 0.00 0.00 176.83 175.10 1t4r h TYR 218 N 0.00 0.32 0.00 4.77 3.20 -0.83 -1.53 116.97 122.90 1t4r h TYR 218 Ca -0.00 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1t4r h TYR 218 Cb 0.38 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1t4r h TYR 218 CO 0.00 1.20 -1.79 1.28 -1.64 0.00 0.00 178.16 177.21 1t4r n LEU 219 N -3.45 0.10 0.00 2.82 4.77 -0.70 -4.57 117.00 115.97 1t4r n LEU 219 Ca -0.07 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1t4r n LEU 219 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1t4r n LEU 219 CO 0.51 0.02 0.17 0.18 -1.33 0.00 0.00 177.39 176.94 1t4r n LEU 220 N -2.10 0.67 -0.20 2.23 4.77 0.33 -4.78 117.00 117.93 1t4r n LEU 220 Ca -0.03 -0.69 -0.05 0.00 -0.03 0.00 0.00 56.01 55.21 1t4r n LEU 220 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1t4r n LEU 220 CO 0.41 0.17 0.64 1.23 -1.33 0.00 0.00 177.39 178.51 1t4r h GLY 221 N 0.00 -0.05 0.00 -0.72 0.00 -1.13 -3.34 103.07 97.83 1t4r h GLY 221 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1t4r h GLY 221 CO 0.00 -0.21 0.00 0.54 0.00 0.00 0.00 176.54 176.87 1t4r n ARG 222 N -5.43 0.00 -3.97 4.80 1.74 -1.26 -4.93 116.66 107.60 1t4r n ARG 222 Ca 0.04 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.88 1t4r n ARG 222 Cb 0.35 -0.58 -0.10 0.00 -1.02 0.00 0.00 32.46 31.11 1t4r n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1t4r s LYS 223 N -0.21 3.98 0.07 5.56 -0.14 -1.25 -5.08 119.74 122.67 1t4r s LYS 223 Ca 0.00 -0.34 -0.31 0.00 -1.36 0.00 0.00 55.97 53.96 1t4r s LYS 223 Cb 0.00 -3.24 -0.07 0.00 -1.68 0.00 0.00 37.83 32.85 1t4r s LYS 223 CO 0.00 0.26 1.33 0.15 -0.76 0.00 0.00 175.35 176.33 1t4r s LYS 224 N 0.42 4.34 0.14 1.68 3.01 -1.26 -4.51 119.74 123.56 1t4r s LYS 224 Ca 0.03 1.95 -0.04 0.00 -1.01 0.00 0.00 55.97 56.91 1t4r s LYS 224 Cb -0.12 -3.36 -0.03 0.00 -1.01 0.00 0.00 37.83 33.30 1t4r s LYS 224 CO 0.00 -0.42 0.13 -0.98 0.51 0.00 0.00 175.35 174.59 1t4r s ARG 225 N 1.44 0.98 0.36 1.68 1.70 -1.26 -5.13 118.95 118.72 1t4r s ARG 225 Ca 0.63 -1.32 -0.28 0.00 -0.47 0.00 0.00 55.73 54.29 1t4r s ARG 225 Cb -0.33 0.29 -0.12 0.00 -0.57 0.00 0.00 34.95 34.22 1t4r s ARG 225 CO 0.29 -0.30 1.31 -2.30 -1.08 0.00 0.00 175.30 173.21 1t4r n PRO 226 N -0.12 2.15 -4.39 3.89 -0.02 -1.26 -4.81 135.00 130.44 1t4r n PRO 226 Ca -0.07 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1t4r n PRO 226 Cb 0.63 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.11 3.75 -0.38 4.25 1.01 -0.72 -1.89 121.20 126.11 1t4r s ILE 227 Ca 0.56 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.72 1t4r s ILE 227 Cb -0.55 -2.64 0.05 0.00 0.01 0.00 0.00 42.46 39.33 1t4r s ILE 227 CO 0.62 0.49 0.19 -2.28 0.00 0.00 0.00 174.94 173.95 1t4r s HIS 228 N 0.50 3.28 -0.38 3.97 5.65 -0.04 -1.49 115.29 126.79 1t4r s HIS 228 Ca -0.04 -1.28 -0.18 0.00 0.25 0.00 0.00 55.06 53.81 1t4r s HIS 228 Cb -0.14 -2.54 0.00 0.00 -1.18 0.00 0.00 32.58 28.72 1t4r s HIS 228 CO 0.03 -0.73 0.51 -1.17 -0.65 0.00 0.00 174.74 172.73 1t4r s LEU 229 N 1.47 4.46 -0.46 8.88 2.96 0.12 -1.50 118.68 134.61 1t4r s LEU 229 Ca 0.01 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1t4r s LEU 229 Cb -0.20 -2.56 0.10 0.00 0.50 0.00 0.00 46.19 44.02 1t4r s LEU 229 CO 0.04 -0.54 0.33 -0.55 -1.32 0.00 0.00 176.35 174.32 1t4r s SER 230 N 1.81 5.78 -0.44 3.68 0.15 -0.54 -0.43 113.70 123.71 1t4r s SER 230 Ca 0.18 -1.67 -0.13 0.00 0.70 0.00 0.00 55.95 55.03 1t4r s SER 230 Cb -0.16 -2.04 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 1t4r s SER 230 CO 0.14 -0.64 0.33 0.12 1.20 0.00 0.00 173.24 174.39 1t4r s PHE 231 N 1.44 3.27 -0.32 3.44 2.19 0.64 -2.08 117.98 126.58 1t4r s PHE 231 Ca 0.04 -1.11 -0.24 0.00 0.33 0.00 0.00 56.93 55.95 1t4r s PHE 231 Cb -0.25 -3.00 0.01 0.00 -1.31 0.00 0.00 43.02 38.46 1t4r s PHE 231 CO 0.02 -0.79 0.84 0.34 1.83 0.00 0.00 175.22 177.46 1t4r s ASP 232 N 2.30 6.70 0.66 6.13 -1.08 0.31 -1.70 116.67 129.98 1t4r s ASP 232 Ca 0.04 0.69 0.35 0.00 -0.52 0.00 0.00 52.55 53.11 1t4r s ASP 232 Cb -0.23 -2.43 1.90 0.00 -1.46 0.00 0.00 42.92 40.69 1t4r s ASP 232 CO 0.05 -0.68 2.08 1.62 0.52 0.00 0.00 175.17 178.76 1t4r h VAL 233 N 5.65 0.04 -0.03 1.11 3.04 -1.75 0.54 116.25 124.85 1t4r h VAL 233 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1t4r h VAL 233 Cb 1.09 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1t4r h VAL 233 CO 0.92 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.58 1t4r n ASP 234 N -3.03 0.27 0.14 3.17 5.68 -1.26 -2.94 116.55 118.58 1t4r n ASP 234 Ca -0.02 -2.00 0.12 0.00 -0.50 0.00 0.00 54.79 52.39 1t4r n ASP 234 Cb 0.28 -0.08 0.19 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 5.82 0.00 -2.35 6.12 0.00 -1.16 -3.36 103.07 108.14 1t4r h GLY 235 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1t4r h GLY 235 CO 0.00 0.00 -0.10 1.08 0.00 0.00 0.00 176.54 177.53 1t4r s LEU 236 N -5.24 3.77 0.44 3.11 1.43 -1.15 -2.09 118.68 118.93 1t4r s LEU 236 Ca 0.06 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.35 1t4r s LEU 236 Cb 0.09 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 42.92 1t4r s LEU 236 CO 0.69 -0.55 1.23 -0.62 0.23 0.00 0.00 176.35 177.33 1t4r s ASP 237 N -4.14 6.20 0.61 2.29 -1.08 0.97 -4.62 116.67 116.90 1t4r s ASP 237 Ca 0.45 2.47 0.27 0.00 -0.52 0.00 0.00 52.55 55.23 1t4r s ASP 237 Cb -0.10 -2.62 1.32 0.00 -1.46 0.00 0.00 42.92 40.06 1t4r s ASP 237 CO 0.38 -0.91 1.73 -0.65 0.52 0.00 0.00 175.17 176.25 1t4r h PRO 238 N 2.33 0.00 0.00 4.34 0.11 -1.85 0.37 132.00 137.30 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t4r h PRO 238 CO 0.61 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.68 1t4r h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.97 -1.85 116.25 117.65 1t4r h VAL 239 Ca 0.23 -0.23 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 1t4r h VAL 239 Cb 1.51 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1t4r h VAL 239 CO -0.00 0.00 -1.83 0.49 0.02 0.00 0.00 177.57 176.25 1t4r n PHE 240 N -2.40 0.00 -3.12 1.57 3.72 0.13 -4.80 117.46 112.56 1t4r n PHE 240 Ca 0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1t4r n PHE 240 Cb 0.20 -0.57 -0.04 0.00 -0.94 0.00 0.00 39.48 38.14 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 -2.79 0.87 0.29 4.37 -2.24 -1.03 -3.66 114.28 110.09 1t4r n THR 241 Ca -0.24 -4.89 0.16 0.00 -2.27 0.00 0.00 64.05 56.81 1t4r n THR 241 Cb 0.81 -0.73 0.87 0.00 -2.10 0.00 0.00 70.33 69.18 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 3.07 0.00 -3.35 -0.78 0.13 -1.58 -3.36 132.00 126.13 1t4r h PRO 242 Ca 0.11 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.54 1t4r h PRO 242 Cb 0.81 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 1t4r h PRO 242 CO 0.60 0.05 3.28 0.00 -0.23 0.00 0.00 178.00 181.71 1t4r n ALA 243 N -2.24 6.60 -2.45 -0.56 0.00 -1.26 -4.80 120.51 115.80 1t4r n ALA 243 Ca -0.02 -3.79 -0.09 0.00 0.00 0.00 0.00 53.44 49.54 1t4r n ALA 243 Cb 0.17 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.18 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 1.98 0.34 0.24 0.00 -4.23 -1.26 -1.31 115.64 111.40 1t4r s THR 244 Ca 0.57 -1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1t4r s THR 244 Cb 0.16 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.94 1t4r s THR 244 CO -0.07 -0.76 1.65 1.23 -0.54 0.00 0.00 174.62 176.13 1t4r h GLY 245 N 3.69 0.69 -6.52 3.99 0.00 -1.90 -3.37 103.07 99.65 1t4r h GLY 245 Ca -0.34 -0.60 -0.60 0.00 0.00 0.00 0.00 47.33 45.79 1t4r h GLY 245 CO 0.56 0.55 -0.68 -1.30 0.00 0.00 0.00 176.54 175.66 1t4r n THR 246 N -4.10 1.40 -2.65 4.70 -2.24 -1.26 -5.09 114.28 105.04 1t4r n THR 246 Ca -0.00 -4.78 -0.39 0.00 -2.27 0.00 0.00 64.05 56.61 1t4r n THR 246 Cb 0.44 -2.07 -0.05 0.00 -2.10 0.00 0.00 70.33 66.55 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 -1.71 4.64 -0.05 -0.78 0.04 -1.26 -4.92 135.00 130.95 1t4r s PRO 247 Ca 0.33 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1t4r s PRO 247 Cb 0.07 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1t4r s PRO 247 CO -0.10 0.29 -0.02 0.08 0.04 0.00 0.00 177.00 177.28 1t4r s VAL 248 N -1.35 0.46 0.96 -0.36 1.01 -1.26 -5.05 120.40 114.80 1t4r s VAL 248 Ca 0.46 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1t4r s VAL 248 Cb -0.25 -0.54 0.17 0.00 0.00 0.00 0.00 36.38 35.76 1t4r s VAL 248 CO 0.32 0.23 1.09 0.68 0.00 0.00 0.00 175.10 177.43 1t4r s VAL 249 N 1.33 2.36 -0.71 2.92 -7.23 -1.26 -4.22 120.40 113.59 1t4r s VAL 249 Ca -0.05 0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1t4r s VAL 249 Cb -0.13 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1t4r s VAL 249 CO -0.02 -0.15 0.61 0.61 -0.31 0.00 0.00 175.10 175.84 1t4r n GLY 250 N -0.18 0.12 0.17 2.32 0.00 -1.26 -5.02 105.19 101.34 1t4r n GLY 250 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.25 2.05 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.52 1t4r n GLY 251 Ca -0.03 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 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 3.89 0.58 0.99 1.43 -0.89 -4.26 118.68 120.42 1t4r s LEU 252 Ca 0.03 2.58 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1t4r s LEU 252 Cb -0.00 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1t4r s LEU 252 CO 0.02 -1.35 0.89 -0.94 0.23 0.00 0.00 176.35 175.19 1t4r s SER 253 N -1.13 5.65 0.23 2.29 1.04 -1.26 -0.02 113.70 120.49 1t4r s SER 253 Ca 0.69 0.72 -0.07 0.00 0.48 0.00 0.00 55.95 57.77 1t4r s SER 253 Cb -0.36 -1.74 0.37 0.00 0.10 0.00 0.00 66.02 64.39 1t4r s SER 253 CO 0.42 -1.02 1.73 0.22 0.98 0.00 0.00 173.24 175.58 1t4r h TYR 254 N -0.13 0.44 0.21 5.02 3.20 -1.95 0.25 116.97 124.01 1t4r h TYR 254 Ca -0.45 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.45 1t4r h TYR 254 Cb 1.25 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1t4r h TYR 254 CO 0.48 0.07 -0.24 0.00 -1.64 0.00 0.00 178.16 176.83 1t4r h ARG 255 N 0.42 -0.48 -0.12 1.82 3.08 -1.99 -2.25 114.38 114.85 1t4r h ARG 255 Ca 0.36 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.41 1t4r h ARG 255 Cb 0.50 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1t4r h ARG 255 CO -0.36 -0.32 -0.07 0.93 -1.07 0.00 0.00 179.97 179.08 1t4r h GLU 256 N -0.50 0.18 -0.19 0.04 5.08 -1.67 -0.68 114.58 116.83 1t4r h GLU 256 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1t4r h GLU 256 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1t4r h GLU 256 CO -0.07 0.26 0.01 0.78 -1.00 0.00 0.00 179.01 178.99 1t4r h GLY 257 N 0.54 0.36 1.92 -3.84 0.00 -0.70 -2.14 103.07 99.21 1t4r h GLY 257 Ca 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1t4r h GLY 257 CO 0.01 0.24 -0.30 1.41 0.00 0.00 0.00 176.54 177.90 1t4r h LEU 258 N 0.10 0.10 -0.25 3.11 3.38 -0.99 -2.02 115.31 118.73 1t4r h LEU 258 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1t4r h LEU 258 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1t4r h LEU 258 CO 0.01 0.40 0.00 0.22 0.09 0.00 0.00 178.44 179.16 1t4r h TYR 259 N 0.09 0.47 0.40 1.13 3.20 -0.96 0.67 116.97 121.97 1t4r h TYR 259 Ca 0.01 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1t4r h TYR 259 Cb 0.58 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1t4r h TYR 259 CO 0.00 0.60 -0.45 0.82 -1.64 0.00 0.00 178.16 177.49 1t4r h ILE 260 N 0.21 0.10 -0.98 1.81 2.04 -1.07 0.12 117.51 119.74 1t4r h ILE 260 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 1t4r h ILE 260 Cb 0.41 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1t4r h ILE 260 CO 0.01 0.00 0.63 0.71 0.00 0.00 0.00 178.15 179.50 1t4r h THR 261 N -0.88 1.04 -0.78 -0.27 1.35 -1.24 -1.14 112.91 110.99 1t4r h THR 261 Ca -0.04 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 1t4r h THR 261 Cb 0.79 -0.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.01 1t4r h THR 261 CO -0.10 0.20 0.43 -0.33 -0.25 0.00 0.00 175.52 175.48 1t4r h GLU 262 N 1.10 1.07 -0.23 4.72 5.08 0.10 -1.37 114.58 125.06 1t4r h GLU 262 Ca 0.44 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.49 1t4r h GLU 262 Cb 0.25 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1t4r h GLU 262 CO -0.20 0.78 -0.62 0.93 -1.00 0.00 0.00 179.01 178.91 1t4r h GLU 263 N 1.08 0.79 -0.35 2.33 4.39 -0.00 -2.79 114.58 120.03 1t4r h GLU 263 Ca 0.28 -0.54 -0.07 0.00 0.34 0.00 0.00 59.36 59.36 1t4r h GLU 263 Cb 0.01 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1t4r h GLU 263 CO -0.05 1.16 -0.09 0.82 -1.16 0.00 0.00 179.01 179.70 1t4r h ILE 264 N 0.59 1.23 0.30 3.13 2.04 -0.98 -2.80 117.51 121.01 1t4r h ILE 264 Ca -0.01 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1t4r h ILE 264 Cb 1.22 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1t4r h ILE 264 CO 0.13 0.34 -0.14 0.22 0.00 0.00 0.00 178.15 178.70 1t4r h TYR 265 N 0.55 -0.37 -0.37 1.37 3.20 -1.23 -2.87 116.97 117.26 1t4r h TYR 265 Ca 0.10 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.07 1t4r h TYR 265 Cb 0.48 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1t4r h TYR 265 CO 0.02 -0.11 0.55 0.87 -1.64 0.00 0.00 178.16 177.84 1t4r h LYS 266 N -0.57 0.00 0.00 1.82 1.57 -1.25 0.36 116.57 118.50 1t4r h LYS 266 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1t4r h LYS 266 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1t4r h LYS 266 CO 0.07 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.74 1t4r h THR 267 N 0.00 0.00 0.00 -0.16 1.35 -1.26 -3.46 112.91 109.38 1t4r h THR 267 Ca 0.17 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1t4r h THR 267 Cb 1.27 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 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 0.56 0.30 0.76 5.82 0.00 0.13 -4.81 105.19 107.95 1t4r n GLY 268 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 2.39 -4.67 0.99 4.77 -1.26 -4.95 117.00 114.26 1t4r n LEU 269 Ca 0.00 -0.80 -0.46 0.00 -0.03 0.00 0.00 56.01 54.72 1t4r n LEU 269 Cb 0.04 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1t4r n LEU 269 CO 0.00 0.40 1.52 -0.11 -1.33 0.00 0.00 177.39 177.87 1t4r n LEU 270 N 0.84 3.73 -0.01 2.23 7.94 -1.26 -1.75 117.00 128.71 1t4r n LEU 270 Ca 0.16 0.95 -0.01 0.00 -1.11 0.00 0.00 56.01 56.00 1t4r n LEU 270 Cb 0.50 -1.44 -0.02 0.00 0.53 0.00 0.00 43.42 43.00 1t4r n LEU 270 CO 0.16 0.04 -0.57 -0.24 -1.11 0.00 0.00 177.39 175.67 1t4r n SER 271 N 6.81 4.35 -3.80 1.96 2.88 -0.55 -4.86 113.62 120.40 1t4r n SER 271 Ca 0.21 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 1t4r n SER 271 Cb 0.34 0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 64.41 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 -3.07 -0.09 0.00 0.46 0.00 -1.06 -2.81 107.32 100.74 1t4r s GLY 272 Ca -0.01 0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 1t4r s GLY 272 CO 0.11 0.07 0.12 -2.27 0.00 0.00 0.00 173.10 171.14 1t4r s LEU 273 N -1.09 1.60 -0.03 0.66 0.20 -0.24 -0.70 118.68 119.09 1t4r s LEU 273 Ca -0.12 -0.20 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1t4r s LEU 273 Cb -0.05 0.62 0.03 0.00 -0.43 0.00 0.00 46.19 46.35 1t4r s LEU 273 CO 0.03 -0.34 -0.01 -1.81 -0.29 0.00 0.00 176.35 173.92 1t4r s ASP 274 N -1.30 0.57 -0.52 3.68 1.01 0.43 -1.01 116.67 119.53 1t4r s ASP 274 Ca -0.14 -0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.10 1t4r s ASP 274 Cb -0.07 -0.28 0.13 0.00 1.01 0.00 0.00 42.92 43.70 1t4r s ASP 274 CO 0.01 -0.09 0.27 -0.63 0.21 0.00 0.00 175.17 174.95 1t4r s ILE 275 N 0.99 2.75 0.42 0.77 -1.09 -0.79 -0.26 121.20 123.98 1t4r s ILE 275 Ca -0.10 -3.19 0.08 0.00 -2.23 0.00 0.00 60.65 55.21 1t4r s ILE 275 Cb -0.14 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1t4r s ILE 275 CO -0.01 -0.80 0.43 -0.04 -1.23 0.00 0.00 174.94 173.29 1t4r s MET 276 N -0.16 2.60 -0.19 2.79 -1.94 -0.69 -1.74 119.30 119.97 1t4r s MET 276 Ca 0.16 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1t4r s MET 276 Cb -0.25 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.13 1t4r s MET 276 CO -0.01 -0.23 0.00 0.39 -0.01 0.00 0.00 175.02 175.16 1t4r n GLU 277 N -1.63 -1.24 -2.36 2.03 -0.58 -0.62 -2.31 120.64 113.93 1t4r n GLU 277 Ca 0.05 0.41 -0.43 0.00 -0.42 0.00 0.00 57.16 56.77 1t4r n GLU 277 Cb 0.61 -4.39 -0.02 0.00 -0.57 0.00 0.00 31.44 27.07 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 -1.50 4.16 -0.50 2.62 1.01 -1.26 -4.36 120.40 120.56 1t4r s VAL 278 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1t4r s VAL 278 Cb 0.00 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.61 1t4r s VAL 278 CO 0.00 -0.11 0.28 0.21 0.00 0.00 0.00 175.10 175.47 1t4r s ASN 279 N 2.13 3.98 0.62 3.32 3.84 -0.42 -4.07 114.94 124.34 1t4r s ASN 279 Ca 0.58 -2.93 0.24 0.00 0.21 0.00 0.00 52.86 50.97 1t4r s ASN 279 Cb -0.24 -1.33 1.33 0.00 -0.55 0.00 0.00 41.25 40.46 1t4r s ASN 279 CO 0.18 -0.23 1.73 -0.65 -2.79 0.00 0.00 177.10 175.34 1t4r h PRO 280 N 6.46 0.00 -0.01 0.43 0.11 -1.80 -0.87 132.00 136.32 1t4r h PRO 280 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1t4r h PRO 280 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1t4r h PRO 280 CO 0.59 0.00 -0.33 0.25 -0.21 0.00 0.00 178.00 178.30 1t4r n THR 281 N -2.73 0.00 0.44 -1.15 -2.24 -1.26 -3.91 114.28 103.43 1t4r n THR 281 Ca -0.02 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1t4r n THR 281 Cb 0.44 0.44 0.26 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 -0.77 3.10 -4.70 3.22 4.77 -0.33 -4.90 117.00 117.39 1t4r n LEU 282 Ca 0.11 -1.37 -0.42 0.00 -0.03 0.00 0.00 56.01 54.30 1t4r n LEU 282 Cb 0.35 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1t4r n LEU 282 CO 0.28 0.68 0.77 -0.83 -1.33 0.00 0.00 177.39 176.96 1t4r s GLY 283 N -1.42 2.52 0.37 -0.72 0.00 -1.25 -4.66 107.32 102.16 1t4r s GLY 283 Ca 0.38 0.47 0.08 0.00 0.00 0.00 0.00 44.72 45.65 1t4r s GLY 283 CO 0.30 1.87 1.89 0.50 0.00 0.00 0.00 173.10 177.66 1t4r h LYS 284 N 7.01 0.32 -4.55 2.90 1.57 -1.92 -3.43 116.57 118.47 1t4r h LYS 284 Ca -0.35 -0.07 -0.27 0.00 -1.87 0.00 0.00 60.65 58.09 1t4r h LYS 284 Cb 1.17 -0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.23 1t4r h LYS 284 CO 0.82 0.44 -0.73 0.95 -0.57 0.00 0.00 179.45 180.36 1t4r s THR 285 N -4.76 0.53 0.35 -0.16 -4.23 -1.26 -5.03 115.64 101.08 1t4r s THR 285 Ca -0.06 -1.11 0.15 0.00 -1.18 0.00 0.00 61.69 59.50 1t4r s THR 285 Cb 0.15 -0.64 0.34 0.00 1.34 0.00 0.00 72.50 73.70 1t4r s THR 285 CO 0.74 -0.40 1.68 -0.65 -0.54 0.00 0.00 174.62 175.45 1t4r h PRO 286 N 4.45 0.35 -0.54 3.99 0.11 -1.99 0.17 132.00 138.52 1t4r h PRO 286 Ca -0.36 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1t4r h PRO 286 Cb 1.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1t4r h PRO 286 CO 0.42 0.23 0.34 1.05 -0.21 0.00 0.00 178.00 179.82 1t4r h GLU 287 N 0.36 0.66 -0.72 1.05 -0.00 -1.96 -1.72 114.58 112.24 1t4r h GLU 287 Ca 0.72 -0.04 0.12 0.00 -0.00 0.00 0.00 59.36 60.16 1t4r h GLU 287 Cb 1.65 -0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 30.20 1t4r h GLU 287 CO -0.55 0.44 0.48 0.93 -0.00 0.00 0.00 179.01 180.31 1t4r h GLU 288 N 0.68 0.47 0.05 1.06 5.08 -1.04 0.43 114.58 121.31 1t4r h GLU 288 Ca 0.21 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.29 1t4r h GLU 288 Cb -0.01 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1t4r h GLU 288 CO -0.08 0.31 -1.09 0.28 -1.00 0.00 0.00 179.01 177.43 1t4r h VAL 289 N 0.48 1.37 -0.62 3.13 2.07 -1.24 -2.50 116.25 118.94 1t4r h VAL 289 Ca 0.34 -2.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.28 1t4r h VAL 289 Cb 0.68 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 1t4r h VAL 289 CO -0.11 0.76 0.17 0.74 0.02 0.00 0.00 177.57 179.14 1t4r h THR 290 N 0.24 1.25 0.44 2.57 2.02 -0.31 -0.56 112.91 118.55 1t4r h THR 290 Ca -0.12 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1t4r h THR 290 Cb 1.75 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1t4r h THR 290 CO 0.20 0.34 -0.50 -0.09 0.37 0.00 0.00 175.52 175.83 1t4r h ARG 291 N 0.90 -0.92 -0.68 6.66 2.43 -0.18 0.73 114.38 123.33 1t4r h ARG 291 Ca 0.20 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 1t4r h ARG 291 Cb 0.33 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1t4r h ARG 291 CO -0.00 -0.62 0.33 1.15 -1.51 0.00 0.00 179.97 179.32 1t4r h THR 292 N -0.96 0.85 -0.10 0.20 2.02 -1.27 -1.11 112.91 112.55 1t4r h THR 292 Ca -0.05 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1t4r h THR 292 Cb 0.85 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1t4r h THR 292 CO -0.10 0.10 -0.09 0.58 0.37 0.00 0.00 175.52 176.39 1t4r h VAL 293 N 0.57 1.35 -0.55 3.16 2.07 -1.00 -2.52 116.25 119.32 1t4r h VAL 293 Ca 0.33 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.73 1t4r h VAL 293 Cb 0.34 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1t4r h VAL 293 CO -0.26 0.34 0.16 0.78 0.02 0.00 0.00 177.57 178.62 1t4r h ASN 294 N -0.17 0.12 0.85 0.57 2.35 -0.52 0.57 115.58 119.35 1t4r h ASN 294 Ca 0.02 0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1t4r h ASN 294 Cb 0.59 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1t4r h ASN 294 CO 0.02 0.08 -0.38 0.00 -1.65 0.00 0.00 177.43 175.50 1t4r h THR 295 N 0.32 0.89 -0.12 2.81 1.03 -1.21 -0.13 112.91 116.51 1t4r h THR 295 Ca 0.28 -1.54 -0.08 0.00 -0.01 0.00 0.00 66.41 65.06 1t4r h THR 295 Cb 0.36 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 1t4r h THR 295 CO -0.31 0.37 -0.24 0.00 -0.01 0.00 0.00 175.52 175.33 1t4r h ALA 296 N 1.62 0.18 -0.34 0.00 0.00 -0.91 -1.31 119.26 118.50 1t4r h ALA 296 Ca -0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1t4r h ALA 296 Cb 0.91 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1t4r h ALA 296 CO 0.05 0.16 0.10 0.28 0.00 0.00 0.00 179.25 179.84 1t4r h VAL 297 N -0.06 0.88 -0.15 0.00 2.07 -0.65 -1.67 116.25 116.67 1t4r h VAL 297 Ca 0.00 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1t4r h VAL 297 Cb 0.83 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1t4r h VAL 297 CO 0.05 0.04 0.08 0.00 0.02 0.00 0.00 177.57 177.76 1t4r h ALA 298 N 1.23 0.17 -0.47 1.67 0.00 -0.96 -1.22 119.26 119.68 1t4r h ALA 298 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1t4r h ALA 298 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1t4r h ALA 298 CO -0.18 -0.36 0.12 -0.07 0.00 0.00 0.00 179.25 178.76 1t4r h LEU 299 N 0.16 0.06 -0.10 0.00 3.38 -0.98 0.12 115.31 117.95 1t4r h LEU 299 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1t4r h LEU 299 Cb 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1t4r h LEU 299 CO -0.03 0.06 0.06 0.74 0.09 0.00 0.00 178.44 179.36 1t4r h THR 300 N 0.27 1.02 -0.52 0.22 2.02 -0.90 -0.66 112.91 114.36 1t4r h THR 300 Ca 0.23 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.42 1t4r h THR 300 Cb 0.28 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1t4r h THR 300 CO -0.28 0.02 0.35 -0.07 0.37 0.00 0.00 175.52 175.91 1t4r h LEU 301 N 0.13 0.42 -1.10 2.58 3.38 -0.61 0.52 115.31 120.63 1t4r h LEU 301 Ca 0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1t4r h LEU 301 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1t4r h LEU 301 CO -0.02 0.28 -0.15 -1.28 0.09 0.00 0.00 178.44 177.36 1t4r h SER 302 N 0.48 0.45 0.38 -0.43 0.87 0.32 -2.33 113.55 113.29 1t4r h SER 302 Ca 0.22 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1t4r h SER 302 Cb 0.27 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1t4r h SER 302 CO -0.06 0.63 -0.26 0.00 -0.53 0.00 0.00 176.83 176.61 1t4r n PHE 304 N -3.95 3.00 0.00 0.00 3.72 -0.90 -4.30 117.46 115.03 1t4r n PHE 304 Ca -0.02 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 1t4r n PHE 304 Cb 0.33 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 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 -0.79 3.28 3.66 1.37 0.00 -1.20 -4.67 105.19 106.84 1t4r n GLY 305 Ca 0.52 -0.94 -0.56 0.00 0.00 0.00 0.00 46.02 45.04 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 0.31 -4.16 2.61 -1.04 -1.05 -4.95 114.28 106.00 1t4r n THR 306 Ca 0.00 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 1t4r n THR 306 Cb 0.00 -1.31 -0.08 0.00 -1.82 0.00 0.00 70.33 67.12 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 4.03 2.46 0.44 -2.82 1.02 -1.26 -4.44 119.74 119.18 1t4r s LYS 307 Ca 1.00 -0.95 0.25 0.00 0.02 0.00 0.00 55.97 56.28 1t4r s LYS 307 Cb -1.03 -2.45 0.64 0.00 -0.52 0.00 0.00 37.83 34.47 1t4r s LYS 307 CO 0.63 0.50 1.71 0.00 -0.92 0.00 0.00 175.35 177.27 1t4r h ARG 308 N 3.15 0.00 0.00 1.68 3.08 -1.99 -2.80 114.38 117.50 1t4r h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1t4r h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1t4r h ARG 308 CO 0.58 0.11 0.00 1.05 -1.07 0.00 0.00 179.97 180.64 1t4r h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.49 114.58 113.25 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 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1t4r h GLU 309 CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 1t4r n GLY 310 N 0.72 3.42 2.83 1.06 0.00 -1.06 -5.12 105.19 107.05 1t4r n GLY 310 Ca 0.03 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 0.02 0.03 1.61 -0.87 -1.26 -4.53 114.94 109.93 1t4r s ASN 311 Ca 0.00 0.04 0.02 0.00 -1.57 0.00 0.00 52.86 51.34 1t4r s ASN 311 Cb 0.00 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.20 1t4r s ASN 311 CO 0.00 -0.06 -0.06 -1.38 -2.57 0.00 0.00 177.10 173.03 1t4r s HIS 312 N 0.50 0.52 0.03 2.20 -3.43 -1.26 -5.12 115.29 108.72 1t4r s HIS 312 Ca -0.04 -0.40 -0.30 0.00 -0.80 0.00 0.00 55.06 53.52 1t4r s HIS 312 Cb -0.06 -0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 30.72 1t4r s HIS 312 CO -0.01 -0.08 1.13 0.15 -2.00 0.00 0.00 174.74 173.92 1t4r s LYS 313 N -1.20 4.46 0.76 -0.38 1.02 -1.26 -5.01 119.74 118.14 1t4r s LYS 313 Ca -0.08 1.65 -0.15 0.00 0.02 0.00 0.00 55.97 57.41 1t4r s LYS 313 Cb -0.08 -3.41 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1t4r s LYS 313 CO 0.00 -0.22 1.13 -2.30 -0.92 0.00 0.00 175.35 173.04 1t4r n PRO 314 N 4.08 0.41 -0.95 -1.68 -0.02 -1.26 -2.94 135.00 132.64 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 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.63 -1.43 -4.38 -0.52 1.02 -1.26 -4.96 120.64 106.48 1t4r n GLU 315 Ca 0.14 0.36 -0.34 0.00 -0.02 0.00 0.00 57.16 57.30 1t4r n GLU 315 Cb 0.50 -4.57 -0.13 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 -1.23 3.75 -0.54 2.62 2.01 -1.15 -5.06 115.64 116.04 1t4r s THR 316 Ca 0.00 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.43 1t4r s THR 316 Cb 0.00 -2.65 0.12 0.00 0.01 0.00 0.00 72.50 69.98 1t4r s THR 316 CO 0.00 0.48 0.51 -0.62 -0.69 0.00 0.00 174.62 174.31 1t4r s ASP 317 N 0.51 6.18 0.00 3.53 2.15 -1.26 -4.90 116.67 122.88 1t4r s ASP 317 Ca -0.04 -1.67 0.07 0.00 0.43 0.00 0.00 52.55 51.35 1t4r s ASP 317 Cb -0.14 -2.22 0.44 0.00 -0.30 0.00 0.00 42.92 40.69 1t4r s ASP 317 CO 0.03 -0.86 0.92 -1.22 -0.17 0.00 0.00 175.17 173.86 1t4r n TYR 318 N 5.39 0.00 0.20 -5.34 4.01 -1.26 -5.25 117.16 114.91 1t4r n TYR 318 Ca -0.13 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1t4r n TYR 318 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.46 1t4r n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68