#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4t s PRO 7 N 0.00 4.06 -0.04 1.64 0.02 -1.26 -2.05 135.00 137.37 1t4t s PRO 7 Ca 0.00 0.59 0.06 0.00 0.02 0.00 0.00 61.00 61.67 1t4t s PRO 7 Cb 0.00 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 1t4t s PRO 7 CO 0.00 0.50 -0.24 0.42 -0.33 0.00 0.00 177.00 177.35 1t4t s ILE 8 N -1.40 2.20 -0.18 2.83 -1.09 0.16 -1.22 121.20 122.51 1t4t s ILE 8 Ca 0.36 -1.04 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 1t4t s ILE 8 Cb -0.16 -1.79 0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1t4t s ILE 8 CO 0.19 0.58 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.66 1t4t s GLU 9 N -0.40 2.12 -0.11 2.79 2.12 -0.07 -0.43 118.70 124.72 1t4t s GLU 9 Ca 0.04 -0.74 -0.22 0.00 0.36 0.00 0.00 54.97 54.40 1t4t s GLU 9 Cb -0.12 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1t4t s GLU 9 CO 0.01 -0.36 0.67 0.42 -0.54 0.00 0.00 175.26 175.46 1t4t s ILE 10 N 1.43 5.04 -0.19 -3.70 1.09 -0.58 -0.78 121.20 123.51 1t4t s ILE 10 Ca 0.01 1.35 0.01 0.00 -1.10 0.00 0.00 60.65 60.91 1t4t s ILE 10 Cb -0.15 -4.00 0.04 0.00 -1.06 0.00 0.00 42.46 37.29 1t4t s ILE 10 CO -0.09 0.20 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.20 1t4t s ILE 11 N 1.18 1.73 0.05 2.92 1.01 0.11 -0.92 121.20 127.27 1t4t s ILE 11 Ca 0.34 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 1t4t s ILE 11 Cb -0.17 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1t4t s ILE 11 CO 0.15 0.25 0.94 -0.83 0.00 0.00 0.00 174.94 175.46 1t4t s GLY 12 N 1.37 2.93 -0.60 6.18 0.00 -0.72 -1.56 107.32 114.92 1t4t s GLY 12 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 44.72 45.30 1t4t s GLY 12 CO -0.09 1.52 0.64 0.00 0.00 0.00 0.00 173.10 175.17 1t4t n ALA 13 N 3.33 3.61 -2.31 3.20 0.00 0.12 -1.37 120.51 127.09 1t4t n ALA 13 Ca 0.03 -4.41 -0.35 0.00 0.00 0.00 0.00 53.44 48.72 1t4t n ALA 13 Cb 0.50 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1t4t n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t4t s PRO 14 N -1.93 3.19 0.02 0.00 0.04 -1.26 -1.85 135.00 133.21 1t4t s PRO 14 Ca 0.36 -1.55 0.06 0.00 0.04 0.00 0.00 61.00 59.91 1t4t s PRO 14 Cb 0.11 -5.38 -0.02 0.00 0.04 0.00 0.00 34.50 29.25 1t4t s PRO 14 CO -0.07 -3.18 -0.19 0.12 0.04 0.00 0.00 177.00 173.73 1t4t s PHE 15 N 7.84 1.65 0.00 0.56 5.36 -1.26 -4.80 117.98 127.33 1t4t s PHE 15 Ca 0.62 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1t4t s PHE 15 Cb 0.01 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 1t4t s PHE 15 CO 0.11 0.04 0.06 -1.13 -1.46 0.00 0.00 175.22 172.83 1t4t n SER 16 N 2.17 0.12 0.00 6.13 3.41 -1.26 -2.13 113.62 122.06 1t4t n SER 16 Ca -0.16 -0.60 0.05 0.00 -0.26 0.00 0.00 58.87 57.90 1t4t n SER 16 Cb 0.54 0.10 0.30 0.00 -0.26 0.00 0.00 64.21 64.89 1t4t n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4t n LYS 17 N -0.10 0.54 0.06 4.33 4.01 -1.26 -2.33 118.16 123.42 1t4t n LYS 17 Ca 0.00 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.93 1t4t n LYS 17 Cb 0.11 -1.29 0.48 0.00 -0.51 0.00 0.00 35.03 33.81 1t4t n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1t4t n GLY 18 N 0.07 -1.62 3.55 0.72 0.00 -1.26 -4.72 105.19 101.93 1t4t n GLY 18 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1t4t n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t4t s GLN 19 N -3.06 1.43 0.07 1.61 1.03 -0.98 0.39 119.66 120.14 1t4t s GLN 19 Ca 0.12 -0.91 -0.21 0.00 0.04 0.00 0.00 55.36 54.40 1t4t s GLN 19 Cb 0.15 0.52 -0.08 0.00 0.03 0.00 0.00 33.01 33.63 1t4t s GLN 19 CO 0.58 -0.61 1.34 -1.35 -2.54 0.00 0.00 175.29 172.71 1t4t h PRO 20 N 2.19 -0.32 -6.47 9.60 0.11 -1.91 -3.44 132.00 131.76 1t4t h PRO 20 Ca -0.28 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.31 1t4t h PRO 20 Cb 1.26 0.07 0.04 0.00 0.11 0.00 0.00 31.00 32.48 1t4t h PRO 20 CO 0.36 -0.22 1.10 0.54 -0.21 0.00 0.00 178.00 179.58 1t4t n ARG 21 N -4.33 2.69 -3.02 1.05 1.74 -1.26 -4.99 116.66 108.53 1t4t n ARG 21 Ca -0.03 0.98 -0.37 0.00 -0.77 0.00 0.00 57.85 57.65 1t4t n ARG 21 Cb 0.23 -2.87 -0.06 0.00 -1.02 0.00 0.00 32.46 28.74 1t4t n ARG 21 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1t4t s GLY 22 N 2.93 2.74 0.00 -0.13 0.00 -1.26 -4.37 107.32 107.22 1t4t s GLY 22 Ca 0.84 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1t4t s GLY 22 CO 0.39 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.80 1t4t n GLY 23 N 0.99 4.03 0.40 0.20 0.00 -1.26 -4.87 105.19 104.68 1t4t n GLY 23 Ca -0.03 -0.83 0.22 0.00 0.00 0.00 0.00 46.02 45.38 1t4t n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4t h VAL 24 N 0.00 0.70 0.00 1.61 -1.51 -1.80 0.22 116.25 115.46 1t4t h VAL 24 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1t4t h VAL 24 Cb 0.00 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 1t4t h VAL 24 CO 0.00 0.01 0.00 1.05 -1.23 0.00 0.00 177.57 177.40 1t4t h GLU 25 N 0.03 0.00 -0.00 5.19 9.09 -1.87 0.34 114.58 127.35 1t4t h GLU 25 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 1t4t h GLU 25 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1t4t h GLU 25 CO -0.01 0.00 -0.19 1.63 0.05 0.00 0.00 179.01 180.49 1t4t n LYS 26 N -2.91 0.20 -0.17 1.06 5.02 0.76 -4.30 118.16 117.82 1t4t n LYS 26 Ca -0.02 -0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.17 1t4t n LYS 26 Cb 0.08 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1t4t n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4t h GLY 27 N 4.99 0.23 0.64 0.72 0.00 -0.42 -2.46 103.07 106.78 1t4t h GLY 27 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.66 1t4t h GLY 27 CO 0.00 -0.22 0.45 -2.55 0.00 0.00 0.00 176.54 174.23 1t4t h PRO 28 N -0.07 0.79 -0.44 4.80 0.11 -1.75 -1.75 132.00 133.69 1t4t h PRO 28 Ca 0.25 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1t4t h PRO 28 Cb 0.46 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1t4t h PRO 28 CO -0.59 0.52 0.13 0.00 -0.21 0.00 0.00 178.00 177.85 1t4t h ALA 29 N 1.40 0.57 -0.53 -0.75 0.00 -1.74 -1.88 119.26 116.34 1t4t h ALA 29 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1t4t h ALA 29 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1t4t h ALA 29 CO -0.20 0.24 0.22 0.00 0.00 0.00 0.00 179.25 179.51 1t4t h ALA 30 N 0.98 0.69 -0.85 0.00 0.00 -1.20 0.12 119.26 119.00 1t4t h ALA 30 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t4t h ALA 30 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1t4t h ALA 30 CO -0.00 0.29 0.53 -0.07 0.00 0.00 0.00 179.25 180.00 1t4t h LEU 31 N 0.72 1.00 -0.14 0.00 3.38 -1.20 0.03 115.31 119.10 1t4t h LEU 31 Ca 0.18 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1t4t h LEU 31 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t4t h LEU 31 CO -0.02 0.75 -0.14 0.03 0.09 0.00 0.00 178.44 179.15 1t4t h ARG 32 N 1.16 0.34 -0.84 1.13 3.08 -1.10 -2.66 114.38 115.48 1t4t h ARG 32 Ca 0.31 -0.18 0.16 0.00 0.07 0.00 0.00 59.98 60.34 1t4t h ARG 32 Cb -0.08 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 1t4t h ARG 32 CO -0.06 0.73 0.56 -0.22 -1.07 0.00 0.00 179.97 179.91 1t4t h LYS 33 N -0.04 0.49 0.00 0.04 1.63 -0.41 0.63 116.57 118.90 1t4t h LYS 33 Ca 0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1t4t h LYS 33 Cb 0.68 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1t4t h LYS 33 CO 0.04 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.36 1t4t n ALA 34 N -2.49 2.03 -0.48 5.00 0.00 -0.03 -4.86 120.51 119.68 1t4t n ALA 34 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1t4t n ALA 34 Cb 0.56 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1t4t n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4t n GLY 35 N 0.23 0.72 0.25 0.00 0.00 0.22 -4.99 105.19 101.62 1t4t n GLY 35 Ca 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1t4t n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4t h LEU 36 N 0.00 -0.52 -0.22 0.99 5.85 -1.55 -0.09 115.31 119.77 1t4t h LEU 36 Ca 0.00 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1t4t h LEU 36 Cb 0.00 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1t4t h LEU 36 CO 0.00 -0.20 0.05 0.58 -0.34 0.00 0.00 178.44 178.53 1t4t h VAL 37 N 0.03 1.22 -0.47 1.05 2.07 -1.84 -1.23 116.25 117.08 1t4t h VAL 37 Ca 0.33 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1t4t h VAL 37 Cb 0.52 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1t4t h VAL 37 CO -0.65 0.23 0.22 -0.33 0.02 0.00 0.00 177.57 177.06 1t4t h GLU 38 N 0.18 0.68 -0.69 1.57 3.07 -1.80 -2.25 114.58 115.34 1t4t h GLU 38 Ca 0.07 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1t4t h GLU 38 Cb 0.30 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1t4t h GLU 38 CO 0.00 0.58 0.27 0.87 -1.40 0.00 0.00 179.01 179.33 1t4t h LYS 39 N 0.62 1.02 -0.68 2.33 1.57 -0.98 -2.57 116.57 117.88 1t4t h LYS 39 Ca 0.16 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1t4t h LYS 39 Cb 0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1t4t h LYS 39 CO -0.02 0.84 0.33 -0.07 -0.57 0.00 0.00 179.45 179.96 1t4t h LEU 40 N 1.00 0.89 -2.56 2.94 3.38 -0.95 -1.87 115.31 118.13 1t4t h LEU 40 Ca 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1t4t h LEU 40 Cb 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1t4t h LEU 40 CO -0.02 0.77 0.05 0.11 0.09 0.00 0.00 178.44 179.44 1t4t h LYS 41 N 0.95 0.00 0.00 1.13 1.57 -1.00 0.15 116.57 119.38 1t4t h LYS 41 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1t4t h LYS 41 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1t4t h LYS 41 CO -0.03 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.24 1t4t n GLU 42 N -3.56 0.36 -2.08 3.15 1.02 -0.70 -4.78 120.64 114.04 1t4t n GLU 42 Ca -0.02 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 1t4t n GLU 42 Cb 0.14 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1t4t n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1t4t n THR 43 N -1.28 0.00 1.98 2.62 -2.24 0.53 -4.96 114.28 110.92 1t4t n THR 43 Ca 0.12 -1.19 0.03 0.00 -2.27 0.00 0.00 64.05 60.73 1t4t n THR 43 Cb 0.19 -1.10 0.16 0.00 -2.10 0.00 0.00 70.33 67.48 1t4t n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1t4t n GLU 44 N -2.66 0.99 -4.08 -0.78 0.28 -1.26 -4.84 120.64 108.29 1t4t n GLU 44 Ca 0.14 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.84 1t4t n GLU 44 Cb 0.48 -1.09 -0.07 0.00 1.43 0.00 0.00 31.44 32.20 1t4t n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4t s TYR 45 N -2.00 3.12 -0.08 -1.84 2.02 -1.26 -4.52 117.35 112.79 1t4t s TYR 45 Ca 0.08 0.03 -0.27 0.00 -0.37 0.00 0.00 57.07 56.54 1t4t s TYR 45 Cb 0.04 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1t4t s TYR 45 CO 0.06 0.51 0.89 -0.80 -1.57 0.00 0.00 175.55 174.64 1t4t s ASN 46 N -2.45 7.16 -0.21 2.29 0.01 -0.87 -4.71 114.94 116.16 1t4t s ASN 46 Ca 0.28 1.41 -0.04 0.00 -0.71 0.00 0.00 52.86 53.81 1t4t s ASN 46 Cb -0.12 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 1t4t s ASN 46 CO 0.21 -0.30 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.78 1t4t s VAL 47 N 1.43 3.52 -0.05 1.60 1.01 -1.26 0.40 120.40 127.05 1t4t s VAL 47 Ca 0.45 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1t4t s VAL 47 Cb -0.19 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1t4t s VAL 47 CO 0.20 0.43 -0.19 -0.60 0.00 0.00 0.00 175.10 174.94 1t4t s ARG 48 N 1.29 2.49 -0.24 2.72 3.52 0.43 -4.96 118.95 124.19 1t4t s ARG 48 Ca 0.04 -0.79 -0.06 0.00 -0.13 0.00 0.00 55.73 54.79 1t4t s ARG 48 Cb -0.14 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1t4t s ARG 48 CO -0.01 0.54 0.03 0.34 -0.81 0.00 0.00 175.30 175.38 1t4t s ASP 49 N -0.52 4.81 0.37 -2.12 -1.08 -1.26 -1.52 116.67 115.35 1t4t s ASP 49 Ca 0.07 -0.29 0.23 0.00 -0.52 0.00 0.00 52.55 52.04 1t4t s ASP 49 Cb -0.11 -1.85 0.30 0.00 -1.46 0.00 0.00 42.92 39.79 1t4t s ASP 49 CO 0.01 -0.03 1.50 -0.74 0.52 0.00 0.00 175.17 176.42 1t4t h HIS 50 N 8.19 0.00 0.00 -5.34 -0.00 -1.39 -3.47 115.15 113.13 1t4t h HIS 50 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 1t4t h HIS 50 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1t4t h HIS 50 CO 0.64 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.98 1t4t n GLY 51 N 1.14 -0.20 3.85 5.26 0.00 -1.25 -4.96 105.19 109.03 1t4t n GLY 51 Ca 0.03 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 1t4t n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4t s ASP 52 N -0.96 6.76 0.30 1.61 1.01 -1.26 -1.76 116.67 122.37 1t4t s ASP 52 Ca 0.00 1.04 -0.21 0.00 0.71 0.00 0.00 52.55 54.09 1t4t s ASP 52 Cb 0.00 -2.27 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 1t4t s ASP 52 CO 0.00 0.04 0.82 -0.76 0.21 0.00 0.00 175.17 175.48 1t4t s LEU 53 N -2.26 4.22 -0.31 1.23 1.43 -0.47 -4.90 118.68 117.63 1t4t s LEU 53 Ca 0.41 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 1t4t s LEU 53 Cb -0.14 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 1t4t s LEU 53 CO 0.20 -0.10 0.30 0.00 0.23 0.00 0.00 176.35 176.98 1t4t s ALA 54 N -1.74 3.52 -0.27 4.21 0.00 -1.26 -4.63 121.76 121.60 1t4t s ALA 54 Ca 0.50 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1t4t s ALA 54 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1t4t s ALA 54 CO 0.20 -0.82 0.32 -0.06 0.00 0.00 0.00 175.76 175.39 1t4t s PHE 55 N 1.93 3.25 -0.19 0.00 0.08 -1.26 -5.04 117.98 116.75 1t4t s PHE 55 Ca 0.11 0.34 -0.29 0.00 0.12 0.00 0.00 56.93 57.21 1t4t s PHE 55 Cb -0.16 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.77 1t4t s PHE 55 CO 0.11 -0.18 1.27 0.14 -0.10 0.00 0.00 175.22 176.46 1t4t s VAL 56 N 1.87 4.25 -0.11 -0.44 -7.23 -1.26 -4.98 120.40 112.51 1t4t s VAL 56 Ca 0.13 1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 61.50 1t4t s VAL 56 Cb -0.16 -4.02 -0.03 0.00 0.56 0.00 0.00 36.38 32.73 1t4t s VAL 56 CO 0.10 -0.20 1.37 -1.81 -0.31 0.00 0.00 175.10 174.25 1t4t s ASP 57 N 2.14 6.88 -0.39 4.85 1.01 -1.26 -4.89 116.67 125.01 1t4t s ASP 57 Ca 0.55 1.89 -0.29 0.00 0.71 0.00 0.00 52.55 55.41 1t4t s ASP 57 Cb -0.21 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.19 1t4t s ASP 57 CO 0.16 -0.78 1.41 -0.69 0.21 0.00 0.00 175.17 175.48 1t4t s VAL 58 N 3.35 3.92 0.42 -1.27 1.01 -1.26 -5.00 120.40 121.58 1t4t s VAL 58 Ca 0.60 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 63.30 1t4t s VAL 58 Cb -0.26 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 1t4t s VAL 58 CO 0.20 -0.71 1.13 -2.16 0.00 0.00 0.00 175.10 173.57 1t4t s PRO 59 N 4.85 3.99 -1.28 2.72 0.04 -1.26 -3.57 135.00 140.49 1t4t s PRO 59 Ca 0.61 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1t4t s PRO 59 Cb -0.14 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.86 1t4t s PRO 59 CO 0.31 -0.34 1.10 -1.71 0.04 0.00 0.00 177.00 176.40 1t4t n ASN 60 N -0.15 -4.75 -4.55 6.66 5.15 -1.26 -4.89 115.26 111.47 1t4t n ASN 60 Ca 0.05 -0.56 -0.43 0.00 -0.60 0.00 0.00 54.58 53.05 1t4t n ASN 60 Cb 0.48 -4.99 -0.01 0.00 -0.53 0.00 0.00 39.78 34.74 1t4t n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1t4t s ASP 61 N -3.69 6.80 0.43 1.20 -1.08 -1.23 -4.98 116.67 114.11 1t4t s ASP 61 Ca 0.37 -2.32 -0.24 0.00 -0.52 0.00 0.00 52.55 49.83 1t4t s ASP 61 Cb -0.16 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.68 1t4t s ASP 61 CO 0.72 -1.16 1.22 -0.44 0.52 0.00 0.00 175.17 176.02 1t4t s SER 62 N 4.11 6.26 0.09 -0.34 0.01 -1.26 -4.48 113.70 118.09 1t4t s SER 62 Ca 0.49 2.45 -0.31 0.00 1.31 0.00 0.00 55.95 59.90 1t4t s SER 62 Cb 0.02 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.56 1t4t s SER 62 CO 0.02 -0.86 1.31 -2.16 0.41 0.00 0.00 173.24 171.96 1t4t s PRO 63 N -2.44 4.37 -0.85 12.44 0.04 -1.26 -4.61 135.00 142.68 1t4t s PRO 63 Ca 0.60 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 63.33 1t4t s PRO 63 Cb -0.33 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 30.93 1t4t s PRO 63 CO 0.41 -0.37 1.51 0.12 0.04 0.00 0.00 177.00 178.72 1t4t s PHE 64 N 1.13 2.23 0.00 0.56 5.36 -0.15 -4.72 117.98 122.39 1t4t s PHE 64 Ca 0.62 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1t4t s PHE 64 Cb -0.34 -4.50 0.00 0.00 -0.34 0.00 0.00 43.02 37.84 1t4t s PHE 64 CO 0.30 -2.01 0.00 1.04 -1.46 0.00 0.00 175.22 173.09 1t4t n GLN 65 N 9.09 0.00 -0.04 10.12 6.02 -1.26 -1.34 117.38 139.97 1t4t n GLN 65 Ca 0.22 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.24 1t4t n GLN 65 Cb 0.50 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.60 1t4t n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1t4t n ILE 66 N 0.00 0.51 -1.98 5.09 5.41 -1.26 -4.95 119.36 122.17 1t4t n ILE 66 Ca 0.00 -0.61 -0.42 0.00 1.00 0.00 0.00 62.75 62.72 1t4t n ILE 66 Cb 0.00 -0.17 -0.03 0.00 -0.71 0.00 0.00 39.64 38.73 1t4t n ILE 66 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t4t s VAL 67 N -3.08 2.90 -0.08 1.39 1.01 -0.45 -2.92 120.40 119.17 1t4t s VAL 67 Ca -0.08 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 1t4t s VAL 67 Cb 0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1t4t s VAL 67 CO 0.84 0.03 0.15 -0.54 0.00 0.00 0.00 175.10 175.58 1t4t s LYS 68 N 1.60 3.41 -1.39 2.72 1.02 -0.74 -0.97 119.74 125.38 1t4t s LYS 68 Ca 0.70 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 56.47 1t4t s LYS 68 Cb -0.41 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1t4t s LYS 68 CO 0.31 0.74 0.48 0.09 -0.92 0.00 0.00 175.35 176.04 1t4t n ASN 69 N 1.60 -0.51 -0.25 2.83 3.02 -1.26 -4.70 115.26 115.98 1t4t n ASN 69 Ca -0.17 -0.97 -0.07 0.00 -0.03 0.00 0.00 54.58 53.35 1t4t n ASN 69 Cb 0.54 -3.25 0.05 0.00 -0.61 0.00 0.00 39.78 36.51 1t4t n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4t h PRO 70 N -1.84 1.04 -0.23 3.52 0.13 -1.82 -2.17 132.00 130.63 1t4t h PRO 70 Ca -0.63 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 64.19 1t4t h PRO 70 Cb 1.37 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1t4t h PRO 70 CO 0.61 0.86 -0.34 0.00 -0.23 0.00 0.00 178.00 178.90 1t4t h ARG 71 N 0.99 0.64 -0.53 0.86 3.08 -1.87 0.18 114.38 117.72 1t4t h ARG 71 Ca 0.23 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1t4t h ARG 71 Cb 0.21 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1t4t h ARG 71 CO -0.02 0.99 0.07 0.77 -1.07 0.00 0.00 179.97 180.71 1t4t h SER 72 N 0.34 0.81 0.18 7.04 0.02 -1.87 -0.58 113.55 119.50 1t4t h SER 72 Ca 0.02 -0.18 -0.22 0.00 -0.84 0.00 0.00 61.79 60.57 1t4t h SER 72 Cb 0.93 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.26 1t4t h SER 72 CO 0.08 0.84 -0.88 0.58 -1.14 0.00 0.00 176.83 176.30 1t4t h VAL 73 N 0.81 1.35 -0.46 2.27 2.07 -1.32 -1.95 116.25 119.02 1t4t h VAL 73 Ca 0.17 -2.26 -0.13 0.00 0.82 0.00 0.00 66.70 65.30 1t4t h VAL 73 Cb 0.39 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1t4t h VAL 73 CO 0.01 0.69 -0.20 1.23 0.02 0.00 0.00 177.57 179.31 1t4t h GLY 74 N 0.99 1.04 1.17 2.17 0.00 -0.41 -2.59 103.07 105.44 1t4t h GLY 74 Ca -0.07 -0.92 -0.22 0.00 0.00 0.00 0.00 47.33 46.12 1t4t h GLY 74 CO 0.16 0.84 -0.75 1.70 0.00 0.00 0.00 176.54 178.49 1t4t h LYS 75 N 0.80 0.81 -0.70 4.80 1.63 -1.15 -1.94 116.57 120.82 1t4t h LYS 75 Ca 0.11 -0.64 -0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1t4t h LYS 75 Cb 0.78 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 1t4t h LYS 75 CO 0.06 1.25 0.44 0.00 -3.45 0.00 0.00 179.45 177.75 1t4t h ALA 76 N 0.57 0.89 -0.11 5.00 0.00 -1.37 -2.01 119.26 122.23 1t4t h ALA 76 Ca -0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1t4t h ALA 76 Cb 1.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1t4t h ALA 76 CO 0.16 0.35 -0.57 -0.91 0.00 0.00 0.00 179.25 178.27 1t4t h ASN 77 N 0.96 0.38 -0.73 0.00 2.35 -1.46 -2.55 115.58 114.53 1t4t h ASN 77 Ca 0.25 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1t4t h ASN 77 Cb -0.06 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1t4t h ASN 77 CO -0.05 0.87 0.38 -0.08 -1.65 0.00 0.00 177.43 176.90 1t4t h GLU 78 N 0.26 1.02 -0.30 0.81 4.81 -0.98 -0.81 114.58 119.40 1t4t h GLU 78 Ca -0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1t4t h GLU 78 Cb 1.08 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1t4t h GLU 78 CO 0.09 0.78 0.04 0.37 -0.73 0.00 0.00 179.01 179.56 1t4t h GLN 79 N 1.01 0.50 -0.36 1.92 4.15 -1.28 -2.68 115.11 118.37 1t4t h GLN 79 Ca 0.25 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1t4t h GLN 79 Cb 0.07 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1t4t h GLN 79 CO -0.04 0.61 0.21 1.25 -1.93 0.00 0.00 178.83 178.94 1t4t h LEU 80 N 0.32 0.44 -0.99 -2.39 5.85 -1.22 -1.79 115.31 115.53 1t4t h LEU 80 Ca 0.09 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.85 1t4t h LEU 80 Cb 0.36 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1t4t h LEU 80 CO 0.01 0.37 0.62 0.00 -0.34 0.00 0.00 178.44 179.10 1t4t h ALA 81 N 1.09 1.45 -0.06 1.25 0.00 -1.13 0.33 119.26 122.19 1t4t h ALA 81 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t4t h ALA 81 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t4t h ALA 81 CO -0.02 0.28 0.03 0.00 0.00 0.00 0.00 179.25 179.54 1t4t h ALA 82 N 1.51 0.08 -0.59 0.00 0.00 -1.08 -0.02 119.26 119.16 1t4t h ALA 82 Ca 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1t4t h ALA 82 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1t4t h ALA 82 CO -0.24 -0.36 0.24 0.28 0.00 0.00 0.00 179.25 179.17 1t4t h VAL 83 N -0.02 1.23 -0.37 0.00 2.07 -0.44 -2.16 116.25 116.56 1t4t h VAL 83 Ca 0.02 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 1t4t h VAL 83 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1t4t h VAL 83 CO -0.00 0.28 -0.22 0.58 0.02 0.00 0.00 177.57 178.22 1t4t h VAL 84 N 0.82 1.27 -0.43 2.57 2.07 -0.26 -2.73 116.25 119.57 1t4t h VAL 84 Ca 0.20 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1t4t h VAL 84 Cb 0.20 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1t4t h VAL 84 CO -0.02 0.44 0.27 0.00 0.02 0.00 0.00 177.57 178.28 1t4t h ALA 85 N 1.11 0.55 -0.56 1.67 0.00 -0.76 -1.35 119.26 119.91 1t4t h ALA 85 Ca 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1t4t h ALA 85 Cb 0.72 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1t4t h ALA 85 CO 0.06 0.02 0.30 1.49 0.00 0.00 0.00 179.25 181.12 1t4t h GLU 86 N 0.57 0.57 -0.10 0.00 4.57 -1.19 0.37 114.58 119.37 1t4t h GLU 86 Ca 0.16 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 1t4t h GLU 86 Cb -0.03 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1t4t h GLU 86 CO -0.03 0.37 -0.77 1.79 -1.18 0.00 0.00 179.01 179.19 1t4t h THR 87 N 0.58 1.34 -0.65 0.32 1.35 -1.33 -2.78 112.91 111.74 1t4t h THR 87 Ca 0.24 -2.10 -0.03 0.00 -0.55 0.00 0.00 66.41 63.98 1t4t h THR 87 Cb 0.12 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1t4t h THR 87 CO -0.15 0.64 0.29 1.56 -0.25 0.00 0.00 175.52 177.62 1t4t h GLN 88 N 0.38 0.95 -0.85 4.72 1.08 -0.98 -1.84 115.11 118.56 1t4t h GLN 88 Ca -0.04 -0.15 0.15 0.00 -1.45 0.00 0.00 58.65 57.16 1t4t h GLN 88 Cb 1.37 -0.16 -0.10 0.00 -0.05 0.00 0.00 27.48 28.54 1t4t h GLN 88 CO 0.14 0.77 0.43 -0.22 -0.95 0.00 0.00 178.83 179.00 1t4t h LYS 89 N 0.90 0.58 -0.26 1.46 3.64 -0.79 0.20 116.57 122.30 1t4t h LYS 89 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1t4t h LYS 89 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1t4t h LYS 89 CO -0.02 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 1t4t n ASN 90 N -4.89 0.26 -0.73 4.20 3.02 -0.73 -4.86 115.26 111.53 1t4t n ASN 90 Ca 0.18 -1.95 -0.08 0.00 -0.03 0.00 0.00 54.58 52.69 1t4t n ASN 90 Cb 0.46 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 1t4t n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4t n GLY 91 N 0.35 0.69 3.86 7.41 0.00 0.69 -5.04 105.19 113.15 1t4t n GLY 91 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1t4t n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4t s THR 92 N -2.34 4.70 -0.20 2.61 -4.23 -0.96 -4.63 115.64 110.60 1t4t s THR 92 Ca 0.00 -1.21 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1t4t s THR 92 Cb 0.00 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1t4t s THR 92 CO 0.00 -0.30 0.51 -0.63 -0.54 0.00 0.00 174.62 173.66 1t4t s ILE 93 N -2.02 5.12 0.17 2.99 1.01 -0.35 -4.30 121.20 123.82 1t4t s ILE 93 Ca 0.33 0.94 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 1t4t s ILE 93 Cb -0.09 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 1t4t s ILE 93 CO 0.26 0.19 0.64 -0.94 0.00 0.00 0.00 174.94 175.09 1t4t s SER 94 N 1.12 6.99 -0.28 3.58 1.04 -1.22 -0.89 113.70 124.05 1t4t s SER 94 Ca 0.24 1.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.95 1t4t s SER 94 Cb -0.15 -2.37 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1t4t s SER 94 CO 0.10 0.10 0.05 -0.69 0.98 0.00 0.00 173.24 173.77 1t4t s VAL 95 N -1.43 1.07 -0.36 5.02 1.01 0.03 -1.50 120.40 124.25 1t4t s VAL 95 Ca 0.39 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1t4t s VAL 95 Cb -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1t4t s VAL 95 CO 0.20 -0.46 0.64 -0.69 0.00 0.00 0.00 175.10 174.79 1t4t s VAL 96 N 1.55 4.88 -0.36 2.92 1.01 -0.10 -0.72 120.40 129.58 1t4t s VAL 96 Ca 0.05 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 1t4t s VAL 96 Cb -0.18 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1t4t s VAL 96 CO -0.16 -0.32 0.46 -0.76 0.00 0.00 0.00 175.10 174.31 1t4t s LEU 97 N 2.72 4.48 0.00 3.92 1.43 -0.60 -1.50 118.68 129.13 1t4t s LEU 97 Ca 0.25 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1t4t s LEU 97 Cb -0.14 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1t4t s LEU 97 CO 0.15 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1t4t n GLY 98 N 4.92 4.80 0.00 -3.19 0.00 -1.07 0.16 105.19 110.80 1t4t n GLY 98 Ca -0.06 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1t4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4t n GLY 99 N 5.00 0.50 3.88 -0.02 0.00 -0.77 -4.14 105.19 109.64 1t4t n GLY 99 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1t4t n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4t s ASP 100 N -0.63 5.13 0.00 1.61 1.47 -0.91 -1.20 116.67 122.14 1t4t s ASP 100 Ca 0.00 1.04 0.14 0.00 1.18 0.00 0.00 52.55 54.91 1t4t s ASP 100 Cb 0.00 -1.75 0.64 0.00 -0.34 0.00 0.00 42.92 41.48 1t4t s ASP 100 CO 0.00 -1.53 1.43 1.57 0.68 0.00 0.00 175.17 177.31 1t4t n HIS 101 N -3.12 0.00 0.28 2.11 -0.00 -1.26 -3.08 115.22 110.15 1t4t n HIS 101 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.91 1t4t n HIS 101 Cb 0.58 -0.42 0.79 0.00 -0.00 0.00 0.00 29.99 30.94 1t4t n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1t4t h SER 102 N 0.00 0.00 0.14 0.26 4.64 -1.79 -1.17 113.55 115.63 1t4t h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t4t h SER 102 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1t4t h SER 102 CO 0.00 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1t4t n MET 103 N -4.08 0.16 0.18 4.77 2.81 -1.18 -2.21 117.12 117.58 1t4t n MET 103 Ca -0.03 0.16 0.03 0.00 -1.81 0.00 0.00 57.70 56.06 1t4t n MET 103 Cb 0.11 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.46 1t4t n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4t h ALA 104 N 2.46 1.20 -0.15 3.04 0.00 -1.48 -2.08 119.26 122.25 1t4t h ALA 104 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1t4t h ALA 104 Cb 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1t4t h ALA 104 CO 0.00 0.52 -0.33 0.82 0.00 0.00 0.00 179.25 180.25 1t4t h ILE 105 N 0.00 0.26 -0.15 0.00 2.04 -1.66 -0.63 117.51 117.38 1t4t h ILE 105 Ca -0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.67 1t4t h ILE 105 Cb 0.79 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1t4t h ILE 105 CO 0.05 0.00 -0.66 1.23 0.00 0.00 0.00 178.15 178.77 1t4t h GLY 106 N -0.39 0.64 0.84 5.37 0.00 -1.71 -1.83 103.07 105.99 1t4t h GLY 106 Ca 0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1t4t h GLY 106 CO -0.37 0.74 -0.30 0.23 0.00 0.00 0.00 176.54 176.83 1t4t h SER 107 N 0.42 -0.77 -0.36 0.19 0.87 -1.01 -0.85 113.55 112.04 1t4t h SER 107 Ca -0.02 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1t4t h SER 107 Cb 1.24 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 1t4t h SER 107 CO 0.13 -0.47 -0.24 0.40 -0.53 0.00 0.00 176.83 176.11 1t4t h ILE 108 N -0.74 1.27 -0.00 2.23 2.04 -1.22 -1.84 117.51 119.25 1t4t h ILE 108 Ca -0.05 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.43 1t4t h ILE 108 Cb 0.61 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1t4t h ILE 108 CO 0.04 0.47 -0.04 0.28 0.00 0.00 0.00 178.15 178.90 1t4t h SER 109 N 0.75 -0.12 -0.20 1.72 0.02 -1.24 0.37 113.55 114.85 1t4t h SER 109 Ca 0.10 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1t4t h SER 109 Cb 0.78 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1t4t h SER 109 CO 0.06 -0.06 0.11 1.23 -1.14 0.00 0.00 176.83 177.04 1t4t h GLY 110 N -0.07 0.29 0.57 -3.77 0.00 -1.14 -2.30 103.07 96.65 1t4t h GLY 110 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1t4t h GLY 110 CO -0.05 0.12 0.20 0.84 0.00 0.00 0.00 176.54 177.66 1t4t h HIS 111 N 0.23 0.36 0.00 5.60 6.17 -0.99 -1.72 115.15 124.79 1t4t h HIS 111 Ca 0.07 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.15 1t4t h HIS 111 Cb 0.05 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 29.89 1t4t h HIS 111 CO -0.04 0.13 -0.12 0.00 0.71 0.00 0.00 177.93 178.61 1t4t h ALA 112 N 1.32 1.75 -0.52 5.26 0.00 -0.00 -0.35 119.26 126.72 1t4t h ALA 112 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1t4t h ALA 112 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1t4t h ALA 112 CO -0.23 0.15 0.35 0.00 0.00 0.00 0.00 179.25 179.52 1t4t h ARG 113 N 0.00 0.66 0.03 0.00 3.08 -0.74 -1.02 114.38 116.38 1t4t h ARG 113 Ca -0.00 -0.04 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 1t4t h ARG 113 Cb 0.22 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1t4t h ARG 113 CO 0.02 0.44 -2.14 0.28 -1.07 0.00 0.00 179.97 177.49 1t4t n VAL 114 N -4.46 1.56 -3.75 2.04 0.31 -0.95 -4.67 118.33 108.41 1t4t n VAL 114 Ca 0.05 -0.74 -0.28 0.00 -0.01 0.00 0.00 64.34 63.37 1t4t n VAL 114 Cb 0.07 -1.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.79 1t4t n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1t4t n HIS 115 N -3.10 2.18 0.30 3.52 8.25 -0.18 -4.95 115.22 121.23 1t4t n HIS 115 Ca -0.31 -4.05 0.18 0.00 -0.26 0.00 0.00 57.72 53.28 1t4t n HIS 115 Cb 1.07 -0.40 0.88 0.00 1.12 0.00 0.00 29.99 32.66 1t4t n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1t4t h PRO 116 N 5.40 0.00 -0.62 -0.41 0.13 -1.43 -2.77 132.00 132.30 1t4t h PRO 116 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1t4t h PRO 116 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1t4t h PRO 116 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1t4t n ASP 117 N -2.84 3.81 -4.76 1.44 5.75 -1.26 -4.96 116.55 113.73 1t4t n ASP 117 Ca -0.01 -2.28 -0.35 0.00 -0.01 0.00 0.00 54.79 52.14 1t4t n ASP 117 Cb 0.15 -0.49 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 1t4t n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4t s LEU 118 N -1.45 3.56 0.26 -2.12 0.05 -1.04 -4.56 118.68 113.37 1t4t s LEU 118 Ca 0.42 2.22 0.11 0.00 0.05 0.00 0.00 54.13 56.92 1t4t s LEU 118 Cb 0.26 -4.58 -0.05 0.00 -2.05 0.00 0.00 46.19 39.77 1t4t s LEU 118 CO 0.22 -1.61 -0.12 0.00 -0.55 0.00 0.00 176.35 174.29 1t4t s VAL 120 N -2.35 2.30 -0.25 0.00 1.01 0.21 -0.59 120.40 120.73 1t4t s VAL 120 Ca 0.30 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1t4t s VAL 120 Cb -0.06 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1t4t s VAL 120 CO 0.17 0.57 -0.11 -0.63 0.00 0.00 0.00 175.10 175.10 1t4t s ILE 121 N -0.28 2.30 -0.40 2.22 1.01 -0.56 -0.25 121.20 125.24 1t4t s ILE 121 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.13 1t4t s ILE 121 Cb -0.13 -2.26 0.06 0.00 0.01 0.00 0.00 42.46 40.13 1t4t s ILE 121 CO 0.03 0.09 0.23 0.86 0.00 0.00 0.00 174.94 176.15 1t4t s TRP 122 N 1.17 3.29 -0.35 3.97 -0.11 0.13 -2.04 118.94 125.00 1t4t s TRP 122 Ca -0.05 -1.27 -0.16 0.00 1.22 0.00 0.00 56.10 55.84 1t4t s TRP 122 Cb -0.18 -2.71 -0.01 0.00 -1.50 0.00 0.00 33.47 29.07 1t4t s TRP 122 CO -0.06 -0.76 0.39 0.08 -4.62 0.00 0.00 176.95 171.98 1t4t s VAL 123 N 1.48 5.14 -0.15 5.86 1.01 -0.84 -1.43 120.40 131.48 1t4t s VAL 123 Ca 0.02 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1t4t s VAL 123 Cb -0.21 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.42 1t4t s VAL 123 CO 0.04 -0.15 0.98 -0.62 0.00 0.00 0.00 175.10 175.34 1t4t s ASP 124 N 1.75 -0.39 0.06 3.32 -1.08 -1.16 0.31 116.67 119.49 1t4t s ASP 124 Ca 0.12 0.41 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 1t4t s ASP 124 Cb -0.17 0.32 1.05 0.00 -1.46 0.00 0.00 42.92 42.66 1t4t s ASP 124 CO 0.12 -0.36 1.84 0.00 0.52 0.00 0.00 175.17 177.29 1t4t n ALA 125 N 0.72 2.41 -2.44 3.66 0.00 -1.23 -2.93 120.51 120.70 1t4t n ALA 125 Ca -0.11 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1t4t n ALA 125 Cb 0.58 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 1t4t n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4t s HIS 126 N -3.03 2.17 -0.43 0.00 3.76 -1.26 -1.52 115.29 114.97 1t4t s HIS 126 Ca 0.13 -0.38 0.23 0.00 -0.15 0.00 0.00 55.06 54.89 1t4t s HIS 126 Cb 0.17 -1.06 0.27 0.00 1.11 0.00 0.00 32.58 33.08 1t4t s HIS 126 CO 0.56 0.49 1.38 1.79 -0.85 0.00 0.00 174.74 178.12 1t4t h THR 127 N 3.07 0.00 -7.04 1.30 1.35 -1.87 -3.48 112.91 106.24 1t4t h THR 127 Ca -0.44 -0.86 -0.60 0.00 -0.55 0.00 0.00 66.41 63.95 1t4t h THR 127 Cb 1.22 1.62 -0.32 0.00 -1.73 0.00 0.00 68.15 68.94 1t4t h THR 127 CO 0.51 0.00 -0.89 0.47 -0.25 0.00 0.00 175.52 175.36 1t4t n ASP 128 N -2.70 -2.20 -0.35 5.36 8.00 -1.26 -4.77 116.55 118.63 1t4t n ASP 128 Ca 0.03 -1.17 0.08 0.00 0.71 0.00 0.00 54.79 54.44 1t4t n ASP 128 Cb 0.51 -2.01 0.17 0.00 -0.02 0.00 0.00 41.12 39.78 1t4t n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4t n ILE 129 N -4.20 2.05 -2.49 0.53 3.06 -1.21 -1.82 119.36 115.29 1t4t n ILE 129 Ca 0.08 -2.63 -0.35 0.00 -2.50 0.00 0.00 62.75 57.35 1t4t n ILE 129 Cb 0.48 -0.24 -0.03 0.00 0.54 0.00 0.00 39.64 40.38 1t4t n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4t s ASN 130 N -2.95 6.45 0.31 9.51 0.01 -1.04 -4.56 114.94 122.67 1t4t s ASN 130 Ca 0.35 2.03 0.07 0.00 -0.71 0.00 0.00 52.86 54.60 1t4t s ASN 130 Cb 0.32 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1t4t s ASN 130 CO -0.01 -0.71 0.37 0.42 -1.51 0.00 0.00 177.10 175.67 1t4t s THR 131 N -1.79 4.15 0.56 1.60 -4.23 -1.25 -4.32 115.64 110.37 1t4t s THR 131 Ca 0.63 -1.14 0.31 0.00 -1.18 0.00 0.00 61.69 60.31 1t4t s THR 131 Cb -0.20 -3.42 0.45 0.00 1.34 0.00 0.00 72.50 70.66 1t4t s THR 131 CO 0.25 -0.21 1.84 -0.65 -0.54 0.00 0.00 174.62 175.31 1t4t h PRO 132 N 1.10 0.00 0.11 3.99 0.11 -1.95 -1.25 132.00 134.10 1t4t h PRO 132 Ca -0.47 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.32 1t4t h PRO 132 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1t4t h PRO 132 CO 0.56 0.00 -1.68 -0.07 -0.21 0.00 0.00 178.00 176.60 1t4t h LEU 133 N 0.00 0.35 -5.26 2.35 3.38 -1.93 -3.37 115.31 110.83 1t4t h LEU 133 Ca 0.37 -0.58 -0.72 0.00 0.09 0.00 0.00 57.88 57.04 1t4t h LEU 133 Cb 1.67 -0.11 -0.23 0.00 0.09 0.00 0.00 40.66 42.08 1t4t h LEU 133 CO -0.00 1.50 1.06 0.35 0.09 0.00 0.00 178.44 181.44 1t4t n THR 134 N -3.40 4.32 -4.59 0.22 -2.24 -0.48 -4.92 114.28 103.18 1t4t n THR 134 Ca -0.21 -4.41 -0.23 0.00 -2.27 0.00 0.00 64.05 56.94 1t4t n THR 134 Cb 1.05 -1.49 -0.16 0.00 -2.10 0.00 0.00 70.33 67.64 1t4t n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1t4t s THR 135 N -3.83 1.07 -0.37 4.28 -1.32 -1.14 -3.93 115.64 110.39 1t4t s THR 135 Ca 0.51 -0.52 0.22 0.00 -1.21 0.00 0.00 61.69 60.68 1t4t s THR 135 Cb 0.34 -0.94 0.26 0.00 -1.51 0.00 0.00 72.50 70.65 1t4t s THR 135 CO -0.27 0.32 1.52 0.28 -2.21 0.00 0.00 174.62 174.26 1t4t h SER 136 N 6.31 0.00 -3.53 8.08 0.02 -1.93 -3.43 113.55 119.07 1t4t h SER 136 Ca -0.33 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.27 1t4t h SER 136 Cb 1.17 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.38 1t4t h SER 136 CO 0.48 0.09 -0.75 -0.94 -1.14 0.00 0.00 176.83 174.57 1t4t s SER 137 N -6.17 0.52 0.00 3.07 1.04 -1.26 -5.02 113.70 105.88 1t4t s SER 137 Ca 0.06 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1t4t s SER 137 Cb 0.06 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1t4t s SER 137 CO 0.69 -0.07 0.19 0.61 0.98 0.00 0.00 173.24 175.64 1t4t n GLY 138 N 3.99 0.31 3.61 7.32 0.00 -1.15 -4.76 105.19 114.51 1t4t n GLY 138 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1t4t n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4t s ASN 139 N -0.89 6.13 0.59 1.61 0.01 -1.26 -1.80 114.94 119.33 1t4t s ASN 139 Ca 0.00 1.44 0.38 0.00 -0.71 0.00 0.00 52.86 53.97 1t4t s ASN 139 Cb 0.00 -2.53 1.81 0.00 0.41 0.00 0.00 41.25 40.94 1t4t s ASN 139 CO 0.00 -1.49 2.14 -0.07 -1.51 0.00 0.00 177.10 176.17 1t4t h LEU 140 N 12.71 0.00 -0.97 0.60 3.38 -1.71 -2.50 115.31 126.82 1t4t h LEU 140 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1t4t h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1t4t h LEU 140 CO 1.02 0.00 0.00 1.12 0.09 0.00 0.00 178.44 180.67 1t4t h HIS 141 N 0.00 0.00 -0.56 1.13 2.07 -0.41 -0.30 115.15 117.08 1t4t h HIS 141 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1t4t h HIS 141 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1t4t h HIS 141 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 1t4t n GLY 142 N -0.20 2.45 0.12 6.13 0.00 -0.94 -4.26 105.19 108.49 1t4t n GLY 142 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.29 1t4t n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4t n GLN 143 N 0.90 0.89 -0.01 1.61 6.02 -0.13 -2.49 117.38 124.18 1t4t n GLN 143 Ca 0.23 -1.14 -0.10 0.00 -0.01 0.00 0.00 57.00 55.98 1t4t n GLN 143 Cb 0.84 -0.76 -0.03 0.00 1.02 0.00 0.00 30.24 31.31 1t4t n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4t h PRO 144 N 0.00 -0.32 -0.18 -1.09 0.11 -1.53 -2.30 132.00 126.69 1t4t h PRO 144 Ca 0.00 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1t4t h PRO 144 Cb 0.97 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1t4t h PRO 144 CO 0.00 -0.22 0.12 0.28 -0.21 0.00 0.00 178.00 177.98 1t4t h VAL 145 N -0.34 1.02 0.00 3.15 2.07 -1.66 -2.31 116.25 118.19 1t4t h VAL 145 Ca 0.11 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1t4t h VAL 145 Cb 0.50 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1t4t h VAL 145 CO -0.35 0.04 -0.11 0.00 0.02 0.00 0.00 177.57 177.17 1t4t h ALA 146 N 1.89 1.69 0.00 1.67 0.00 -1.55 -0.86 119.26 122.11 1t4t h ALA 146 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1t4t h ALA 146 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1t4t h ALA 146 CO -0.01 0.14 -0.67 0.74 0.00 0.00 0.00 179.25 179.45 1t4t h PHE 147 N 0.00 0.00 0.00 0.00 -1.00 -1.42 -3.36 116.94 111.16 1t4t h PHE 147 Ca -0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 1t4t h PHE 147 Cb 0.22 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 1t4t h PHE 147 CO 0.00 0.15 -1.62 -0.07 -1.61 0.00 0.00 178.31 175.16 1t4t h LEU 148 N 0.00 0.00 -9.54 1.54 3.38 -1.28 -3.38 115.31 106.03 1t4t h LEU 148 Ca -0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1t4t h LEU 148 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1t4t h LEU 148 CO 0.02 0.89 0.59 -0.76 0.09 0.00 0.00 178.44 179.26 1t4t s LEU 149 N -6.02 4.39 0.14 1.67 1.43 -0.40 -2.39 118.68 117.49 1t4t s LEU 149 Ca -0.04 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1t4t s LEU 149 Cb 0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1t4t s LEU 149 CO 0.82 -0.48 1.50 0.11 0.23 0.00 0.00 176.35 178.53 1t4t h LYS 150 N 6.43 0.92 0.00 1.70 1.57 -1.60 -2.82 116.57 122.77 1t4t h LYS 150 Ca -0.42 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 57.92 1t4t h LYS 150 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1t4t h LYS 150 CO 0.80 1.09 0.00 0.39 -0.57 0.00 0.00 179.45 181.17 1t4t n GLU 151 N -4.14 0.03 -0.04 3.15 4.71 -1.26 -1.53 120.64 121.56 1t4t n GLU 151 Ca -0.01 0.32 0.08 0.00 -0.01 0.00 0.00 57.16 57.53 1t4t n GLU 151 Cb 0.49 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.50 1t4t n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1t4t n LEU 152 N -1.45 2.46 -4.67 -4.62 4.32 -1.07 -4.92 117.00 107.05 1t4t n LEU 152 Ca 0.03 -1.15 -0.42 0.00 -0.02 0.00 0.00 56.01 54.45 1t4t n LEU 152 Cb 0.09 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1t4t n LEU 152 CO 0.08 0.47 1.39 -0.75 -1.22 0.00 0.00 177.39 177.36 1t4t s LYS 153 N -1.26 4.18 0.00 3.23 2.47 -0.58 -2.16 119.74 125.61 1t4t s LYS 153 Ca 0.20 2.33 0.00 0.00 -1.56 0.00 0.00 55.97 56.94 1t4t s LYS 153 Cb 0.14 -3.82 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 1t4t s LYS 153 CO 0.20 -0.81 0.00 0.41 0.16 0.00 0.00 175.35 175.31 1t4t n GLY 154 N 4.13 0.83 0.82 5.54 0.00 -1.26 -4.87 105.19 110.38 1t4t n GLY 154 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1t4t n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4t n LYS 155 N -2.26 2.12 -3.55 1.61 4.76 -0.92 -4.83 118.16 115.08 1t4t n LYS 155 Ca 0.00 -1.47 -0.16 0.00 -2.87 0.00 0.00 58.31 53.82 1t4t n LYS 155 Cb 0.00 -1.41 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 1t4t n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4t s PHE 156 N -1.55 -0.63 0.90 2.13 -0.71 -1.26 -4.97 117.98 111.89 1t4t s PHE 156 Ca 0.27 1.20 -0.12 0.00 -1.04 0.00 0.00 56.93 57.23 1t4t s PHE 156 Cb 0.15 0.39 0.08 0.00 -1.21 0.00 0.00 43.02 42.43 1t4t s PHE 156 CO 0.16 -0.51 0.81 -0.35 -1.34 0.00 0.00 175.22 173.99 1t4t n PRO 157 N 1.26 -0.23 -2.50 1.99 -0.04 -1.26 -4.94 135.00 129.28 1t4t n PRO 157 Ca -0.16 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1t4t n PRO 157 Cb 0.57 -2.13 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 1t4t n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t4t s ASP 158 N -2.21 7.26 -0.14 3.54 1.01 -1.26 -4.99 116.67 119.88 1t4t s ASP 158 Ca 0.64 2.13 -0.05 0.00 0.71 0.00 0.00 52.55 55.98 1t4t s ASP 158 Cb -0.24 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.04 1t4t s ASP 158 CO 0.61 -0.21 0.04 -0.69 0.21 0.00 0.00 175.17 175.12 1t4t s VAL 159 N -0.39 4.63 -0.14 -1.27 1.01 -1.26 -5.05 120.40 117.92 1t4t s VAL 159 Ca 0.49 -0.11 -0.36 0.00 0.00 0.00 0.00 61.98 62.00 1t4t s VAL 159 Cb -0.30 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 1t4t s VAL 159 CO 0.36 0.54 1.86 -2.65 0.00 0.00 0.00 175.10 175.21 1t4t n PRO 160 N 2.81 1.93 0.00 2.72 -0.02 -1.26 -1.77 135.00 139.41 1t4t n PRO 160 Ca -0.18 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1t4t n PRO 160 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1t4t n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4t n GLY 161 N 4.41 0.40 0.06 -1.23 0.00 -1.26 -3.12 105.19 104.44 1t4t n GLY 161 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1t4t n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4t n PHE 162 N -1.76 0.03 0.30 1.61 3.01 -0.73 -3.96 117.46 115.97 1t4t n PHE 162 Ca 0.00 -0.60 0.17 0.00 1.01 0.00 0.00 57.45 58.03 1t4t n PHE 162 Cb 0.00 -0.07 0.96 0.00 -0.01 0.00 0.00 39.48 40.36 1t4t n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4t h SER 163 N 0.12 0.00 1.26 4.37 4.64 -1.93 -1.21 113.55 120.80 1t4t h SER 163 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1t4t h SER 163 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1t4t h SER 163 CO 0.00 0.03 -0.05 4.11 -0.87 0.00 0.00 176.83 180.05 1t4t h TRP 164 N 0.00 0.00 -3.63 4.77 5.08 -1.96 -3.45 115.95 116.76 1t4t h TRP 164 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1t4t h TRP 164 Cb 0.10 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.30 1t4t h TRP 164 CO 0.00 0.05 0.61 0.08 -1.28 0.00 0.00 178.44 177.90 1t4t s VAL 165 N -3.54 3.11 -0.21 0.12 1.01 -0.46 -5.04 120.40 115.39 1t4t s VAL 165 Ca 0.03 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1t4t s VAL 165 Cb 0.08 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.88 1t4t s VAL 165 CO 0.59 0.20 -0.02 -0.89 0.00 0.00 0.00 175.10 174.98 1t4t s THR 166 N -0.54 1.08 -0.55 3.92 2.01 -1.26 -5.08 115.64 115.22 1t4t s THR 166 Ca 0.52 -0.91 -0.41 0.00 0.31 0.00 0.00 61.69 61.20 1t4t s THR 166 Cb -0.37 -1.45 -0.18 0.00 0.01 0.00 0.00 72.50 70.52 1t4t s THR 166 CO 0.44 -0.14 2.22 -2.65 -0.69 0.00 0.00 174.62 173.80 1t4t n PRO 167 N 4.84 0.15 -0.01 4.92 -0.02 -1.26 -4.82 135.00 138.80 1t4t n PRO 167 Ca -0.11 0.04 0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1t4t n PRO 167 Cb 0.45 -1.64 -0.13 0.00 -0.02 0.00 0.00 33.50 32.16 1t4t n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4t s ILE 169 N -3.13 1.27 0.46 0.00 -0.00 -1.14 -4.97 121.20 113.69 1t4t s ILE 169 Ca -0.02 -1.50 0.08 0.00 -0.00 0.00 0.00 60.65 59.20 1t4t s ILE 169 Cb 0.13 -1.32 0.01 0.00 -0.00 0.00 0.00 42.46 41.28 1t4t s ILE 169 CO 0.78 -0.28 0.47 -0.94 -0.00 0.00 0.00 174.94 174.97 1t4t s SER 170 N -2.05 5.08 0.48 4.36 1.04 -1.26 -1.67 113.70 119.68 1t4t s SER 170 Ca 0.03 -0.79 0.32 0.00 0.48 0.00 0.00 55.95 56.00 1t4t s SER 170 Cb -0.08 -0.31 1.74 0.00 0.10 0.00 0.00 66.02 67.47 1t4t s SER 170 CO 0.03 -0.84 1.99 0.00 0.98 0.00 0.00 173.24 175.40 1t4t h ALA 171 N 0.81 1.00 -0.01 5.32 0.00 -1.96 -1.44 119.26 122.98 1t4t h ALA 171 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t4t h ALA 171 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1t4t h ALA 171 CO 0.53 0.00 -0.25 1.63 0.00 0.00 0.00 179.25 181.16 1t4t n LYS 172 N -2.65 1.06 -0.37 0.00 4.76 -1.26 -4.04 118.16 115.66 1t4t n LYS 172 Ca -0.02 -0.69 0.08 0.00 -2.87 0.00 0.00 58.31 54.81 1t4t n LYS 172 Cb 0.07 -1.49 0.24 0.00 -1.84 0.00 0.00 35.03 32.01 1t4t n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t4t n ASP 173 N -0.37 3.71 -4.00 4.39 8.00 -0.54 -4.92 116.55 122.82 1t4t n ASP 173 Ca 0.13 -2.35 -0.22 0.00 0.71 0.00 0.00 54.79 53.06 1t4t n ASP 173 Cb 0.38 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 1t4t n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4t s ILE 174 N -1.64 0.91 -0.11 0.53 2.07 -1.26 0.64 121.20 122.36 1t4t s ILE 174 Ca 0.37 -0.38 0.02 0.00 -1.41 0.00 0.00 60.65 59.25 1t4t s ILE 174 Cb 0.24 -0.84 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1t4t s ILE 174 CO 0.18 0.30 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.64 1t4t s VAL 175 N 0.52 1.64 -0.03 4.00 1.01 0.65 -4.05 120.40 124.13 1t4t s VAL 175 Ca -0.10 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1t4t s VAL 175 Cb -0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1t4t s VAL 175 CO 0.02 0.47 0.24 -0.31 0.00 0.00 0.00 175.10 175.52 1t4t s TYR 176 N 0.79 3.60 -0.24 5.22 2.02 -1.12 0.21 117.35 127.83 1t4t s TYR 176 Ca -0.10 0.60 -0.04 0.00 -0.37 0.00 0.00 57.07 57.16 1t4t s TYR 176 Cb -0.16 -2.00 0.09 0.00 -0.40 0.00 0.00 41.96 39.50 1t4t s TYR 176 CO 0.01 0.66 0.16 0.42 -1.57 0.00 0.00 175.55 175.23 1t4t s ILE 177 N -1.20 -0.17 0.00 2.71 1.01 -0.52 -0.64 121.20 122.40 1t4t s ILE 177 Ca 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1t4t s ILE 177 Cb -0.13 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1t4t s ILE 177 CO 0.12 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.20 1t4t n GLY 178 N 5.28 0.89 3.75 6.18 0.00 -0.60 -2.97 105.19 117.70 1t4t n GLY 178 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1t4t n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4t s LEU 179 N 0.00 4.43 0.00 0.99 1.43 -1.15 -3.49 118.68 120.89 1t4t s LEU 179 Ca 0.00 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1t4t s LEU 179 Cb 0.00 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1t4t s LEU 179 CO 0.00 -0.50 0.00 -2.11 0.23 0.00 0.00 176.35 173.97 1t4t n ARG 180 N 2.09 0.00 -3.43 1.70 1.85 -0.91 -0.46 116.66 117.50 1t4t n ARG 180 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.62 1t4t n ARG 180 Cb 0.43 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.73 1t4t n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1t4t s ASP 181 N 0.00 1.75 -0.13 2.89 2.15 -0.58 -5.07 116.67 117.69 1t4t s ASP 181 Ca 0.00 -3.05 0.00 0.00 0.43 0.00 0.00 52.55 49.93 1t4t s ASP 181 Cb 0.00 -0.51 -0.01 0.00 -0.30 0.00 0.00 42.92 42.10 1t4t s ASP 181 CO 0.00 -0.18 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.00 1t4t s VAL 182 N 0.05 3.02 0.72 1.11 1.01 -1.26 -4.46 120.40 120.59 1t4t s VAL 182 Ca 0.31 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1t4t s VAL 182 Cb 0.01 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1t4t s VAL 182 CO -0.18 0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.72 1t4t s ASP 183 N 0.34 4.87 0.16 3.32 1.01 -1.26 -4.80 116.67 120.31 1t4t s ASP 183 Ca -0.11 1.82 -0.17 0.00 0.71 0.00 0.00 52.55 54.79 1t4t s ASP 183 Cb -0.16 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1t4t s ASP 183 CO 0.06 -1.79 1.70 -0.65 0.21 0.00 0.00 175.17 174.70 1t4t h PRO 184 N -0.73 0.07 -0.51 8.23 0.11 -1.99 0.69 132.00 137.87 1t4t h PRO 184 Ca -0.44 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.71 1t4t h PRO 184 Cb 1.23 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1t4t h PRO 184 CO 0.53 0.05 0.24 0.78 -0.21 0.00 0.00 178.00 179.39 1t4t h GLY 185 N 0.07 0.70 1.02 -0.55 0.00 -1.93 0.94 103.07 103.33 1t4t h GLY 185 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1t4t h GLY 185 CO -0.30 0.09 0.36 0.83 0.00 0.00 0.00 176.54 177.52 1t4t h GLU 186 N 0.47 1.10 0.00 4.80 5.08 -1.72 0.30 114.58 124.61 1t4t h GLU 186 Ca 0.23 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1t4t h GLU 186 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1t4t h GLU 186 CO -0.18 0.86 -0.37 1.25 -1.00 0.00 0.00 179.01 179.57 1t4t h HIS 187 N 1.07 0.00 -0.20 4.33 2.76 -0.06 0.38 115.15 123.44 1t4t h HIS 187 Ca 0.26 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 1t4t h HIS 187 Cb 0.12 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1t4t h HIS 187 CO 0.01 0.37 -0.34 -0.92 -1.30 0.00 0.00 177.93 175.75 1t4t h TYR 188 N 0.00 0.72 -0.42 5.26 3.20 -0.34 -2.64 116.97 122.74 1t4t h TYR 188 Ca -0.00 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 1t4t h TYR 188 Cb 0.66 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1t4t h TYR 188 CO 0.00 0.99 0.14 0.82 -1.64 0.00 0.00 178.16 178.47 1t4t h ILE 189 N 0.25 1.22 -0.19 1.81 2.04 -0.32 0.76 117.51 123.07 1t4t h ILE 189 Ca 0.01 -0.71 -0.13 0.00 1.00 0.00 0.00 64.86 65.04 1t4t h ILE 189 Cb 0.93 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1t4t h ILE 189 CO 0.08 0.25 -0.41 0.16 0.00 0.00 0.00 178.15 178.23 1t4t h ILE 190 N 0.54 1.31 -0.02 -0.67 3.07 -1.00 -0.71 117.51 120.03 1t4t h ILE 190 Ca 0.14 -1.57 -0.02 0.00 1.55 0.00 0.00 64.86 64.95 1t4t h ILE 190 Cb 0.25 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1t4t h ILE 190 CO -0.01 0.49 -0.08 0.11 -1.05 0.00 0.00 178.15 177.62 1t4t h LYS 191 N 0.38 0.09 -0.42 0.16 1.79 -1.42 -1.97 116.57 115.17 1t4t h LYS 191 Ca 0.03 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1t4t h LYS 191 Cb 0.89 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 1t4t h LYS 191 CO 0.07 0.71 0.22 1.15 -1.08 0.00 0.00 179.45 180.53 1t4t h THR 192 N -0.52 1.00 0.00 -0.16 2.02 -0.82 -2.34 112.91 112.10 1t4t h THR 192 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1t4t h THR 192 Cb 0.72 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1t4t h THR 192 CO 0.02 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.17 1t4t n LEU 193 N -4.89 0.00 -0.73 2.58 4.32 -0.28 -4.92 117.00 113.08 1t4t n LEU 193 Ca 0.02 0.42 -0.09 0.00 -0.02 0.00 0.00 56.01 56.34 1t4t n LEU 193 Cb 0.09 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 1t4t n LEU 193 CO 0.31 -0.04 -0.09 0.61 -1.22 0.00 0.00 177.39 176.96 1t4t n GLY 194 N 1.17 0.96 3.77 -0.72 0.00 -0.88 -4.90 105.19 104.59 1t4t n GLY 194 Ca 0.09 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1t4t n GLY 194 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t4t n ILE 195 N -2.88 2.20 -3.00 -0.61 5.41 -0.79 -4.95 119.36 114.74 1t4t n ILE 195 Ca -0.09 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.76 1t4t n ILE 195 Cb 0.33 -1.94 -0.05 0.00 -0.71 0.00 0.00 39.64 37.28 1t4t n ILE 195 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1t4t s LYS 196 N -2.19 4.46 0.08 0.38 2.47 -1.26 -4.87 119.74 118.81 1t4t s LYS 196 Ca 0.55 0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 55.85 1t4t s LYS 196 Cb -0.47 -3.42 -0.00 0.00 -1.46 0.00 0.00 37.83 32.48 1t4t s LYS 196 CO 0.62 0.13 0.19 1.52 0.16 0.00 0.00 175.35 177.98 1t4t s TYR 197 N 0.52 0.13 -0.44 4.03 1.13 -1.26 -2.79 117.35 118.67 1t4t s TYR 197 Ca 0.39 -0.50 0.02 0.00 -1.41 0.00 0.00 57.07 55.57 1t4t s TYR 197 Cb -0.19 -0.05 0.14 0.00 -1.10 0.00 0.00 41.96 40.76 1t4t s TYR 197 CO 0.20 -0.52 0.26 -0.06 -2.51 0.00 0.00 175.55 172.93 1t4t s PHE 198 N -3.53 1.78 1.08 -3.49 0.08 0.18 -4.94 117.98 109.15 1t4t s PHE 198 Ca 0.02 -2.33 -0.17 0.00 0.12 0.00 0.00 56.93 54.58 1t4t s PHE 198 Cb 0.03 -1.69 0.23 0.00 -0.57 0.00 0.00 43.02 41.03 1t4t s PHE 198 CO -0.09 -0.78 1.16 -1.54 -0.10 0.00 0.00 175.22 173.87 1t4t s SER 199 N 0.35 2.00 0.44 1.36 1.04 -1.26 -1.56 113.70 116.07 1t4t s SER 199 Ca 0.19 0.66 0.15 0.00 0.48 0.00 0.00 55.95 57.43 1t4t s SER 199 Cb -0.21 -0.96 1.05 0.00 0.10 0.00 0.00 66.02 66.01 1t4t s SER 199 CO -0.02 -3.46 1.98 0.24 0.98 0.00 0.00 173.24 172.96 1t4t h MET 200 N -2.13 0.37 -0.75 4.02 2.86 -1.03 -1.06 114.93 117.21 1t4t h MET 200 Ca -0.47 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.12 1t4t h MET 200 Cb 1.29 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 1t4t h MET 200 CO 0.42 0.25 0.36 1.79 1.06 0.00 0.00 176.91 180.79 1t4t h THR 201 N 0.38 1.24 -0.05 2.22 1.35 -1.91 0.90 112.91 117.04 1t4t h THR 201 Ca 0.28 -0.66 -0.13 0.00 -0.55 0.00 0.00 66.41 65.35 1t4t h THR 201 Cb 0.58 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1t4t h THR 201 CO -0.07 0.28 -0.57 -0.33 -0.25 0.00 0.00 175.52 174.57 1t4t h GLU 202 N 1.07 0.16 -0.39 4.72 3.07 -1.55 0.23 114.58 121.88 1t4t h GLU 202 Ca 0.26 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1t4t h GLU 202 Cb 0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1t4t h GLU 202 CO -0.03 0.69 -0.26 0.28 -1.40 0.00 0.00 179.01 178.28 1t4t h VAL 203 N 0.12 1.27 -0.12 3.13 2.07 -0.57 -0.29 116.25 121.86 1t4t h VAL 203 Ca -0.00 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 1t4t h VAL 203 Cb 1.04 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1t4t h VAL 203 CO 0.08 0.47 -0.14 0.44 0.02 0.00 0.00 177.57 178.44 1t4t h ASP 204 N 0.70 0.33 0.55 0.57 3.32 -0.58 0.64 116.42 121.97 1t4t h ASP 204 Ca 0.09 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1t4t h ASP 204 Cb 0.80 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.26 1t4t h ASP 204 CO 0.07 0.77 -0.27 0.50 -1.72 0.00 0.00 179.24 178.59 1t4t h LYS 205 N -0.09 -0.72 0.08 3.56 3.64 -0.90 -3.35 116.57 118.80 1t4t h LYS 205 Ca 0.02 0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.14 1t4t h LYS 205 Cb 0.68 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1t4t h LYS 205 CO 0.03 -0.48 -1.58 -0.07 -2.27 0.00 0.00 179.45 175.08 1t4t h LEU 206 N -0.75 0.28 0.00 5.20 3.38 -1.14 -3.51 115.31 118.77 1t4t h LEU 206 Ca -0.08 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1t4t h LEU 206 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1t4t h LEU 206 CO 0.13 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1t4t n GLY 207 N 1.66 1.35 0.25 0.83 0.00 0.22 -4.35 105.19 105.14 1t4t n GLY 207 Ca -0.17 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.27 1t4t n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4t h ILE 208 N 0.00 1.09 0.55 -0.61 6.09 -1.93 -2.09 117.51 120.61 1t4t h ILE 208 Ca 0.00 -0.39 -0.02 0.00 -1.37 0.00 0.00 64.86 63.08 1t4t h ILE 208 Cb 0.00 1.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.39 1t4t h ILE 208 CO 0.00 0.12 -0.48 1.23 -3.07 0.00 0.00 178.15 175.95 1t4t h GLY 209 N 0.39 -1.20 1.03 8.18 0.00 -1.95 -2.05 103.07 107.47 1t4t h GLY 209 Ca 0.02 0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 1t4t h GLY 209 CO 0.01 -0.38 0.45 1.70 0.00 0.00 0.00 176.54 178.32 1t4t h LYS 210 N -1.01 1.24 -0.51 4.80 1.63 -1.72 -2.61 116.57 118.41 1t4t h LYS 210 Ca -0.07 -0.16 0.10 0.00 -0.85 0.00 0.00 60.65 59.67 1t4t h LYS 210 Cb 0.86 -0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.18 1t4t h LYS 210 CO -0.02 0.93 0.01 0.28 -3.45 0.00 0.00 179.45 177.19 1t4t h VAL 211 N 1.24 0.61 -0.41 2.00 2.07 -1.14 0.34 116.25 120.96 1t4t h VAL 211 Ca 0.31 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.73 1t4t h VAL 211 Cb 0.07 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1t4t h VAL 211 CO -0.04 0.02 0.05 0.24 0.02 0.00 0.00 177.57 177.86 1t4t h MET 212 N 0.13 0.68 -0.49 1.57 2.86 -1.19 -0.13 114.93 118.36 1t4t h MET 212 Ca 0.26 -0.19 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1t4t h MET 212 Cb 0.38 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.88 1t4t h MET 212 CO -0.41 0.73 -0.09 1.49 1.06 0.00 0.00 176.91 179.69 1t4t h GLU 213 N 0.53 0.03 0.16 1.72 4.81 -0.95 -2.40 114.58 118.48 1t4t h GLU 213 Ca 0.12 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1t4t h GLU 213 Cb 0.39 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1t4t h GLU 213 CO 0.01 0.02 -0.08 0.93 -0.73 0.00 0.00 179.01 179.16 1t4t h GLU 214 N 0.03 -0.21 -1.06 1.92 5.08 -0.75 -2.63 114.58 116.96 1t4t h GLU 214 Ca 0.24 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.92 1t4t h GLU 214 Cb 0.37 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.54 1t4t h GLU 214 CO -0.48 0.20 0.65 1.79 -1.00 0.00 0.00 179.01 180.16 1t4t h THR 215 N -0.69 0.40 -0.04 1.13 1.35 -0.81 0.13 112.91 114.37 1t4t h THR 215 Ca -0.02 -0.13 -0.07 0.00 -0.55 0.00 0.00 66.41 65.64 1t4t h THR 215 Cb 0.50 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1t4t h THR 215 CO 0.04 0.07 -0.25 -0.26 -0.25 0.00 0.00 175.52 174.87 1t4t h PHE 216 N 0.38 0.33 -0.22 4.73 0.04 -1.44 -1.55 116.94 119.22 1t4t h PHE 216 Ca 0.68 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 61.26 1t4t h PHE 216 Cb 1.64 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.72 1t4t h PHE 216 CO -0.01 0.88 -0.07 0.66 -0.60 0.00 0.00 178.31 179.18 1t4t h SER 217 N -0.31 0.31 -0.33 2.17 4.64 -1.01 1.32 113.55 120.34 1t4t h SER 217 Ca -0.02 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1t4t h SER 217 Cb 0.92 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1t4t h SER 217 CO 0.05 0.42 -0.00 0.22 -0.87 0.00 0.00 176.83 176.65 1t4t h TYR 218 N 0.32 0.63 0.00 4.77 3.20 -0.98 -2.36 116.97 122.54 1t4t h TYR 218 Ca 0.07 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 1t4t h TYR 218 Cb 0.33 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1t4t h TYR 218 CO 0.01 0.70 -1.68 1.28 -1.64 0.00 0.00 178.16 176.82 1t4t n LEU 219 N -4.53 0.42 -0.00 2.82 4.77 -0.59 -4.63 117.00 115.26 1t4t n LEU 219 Ca -0.02 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.15 1t4t n LEU 219 Cb 0.27 0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1t4t n LEU 219 CO 0.39 0.08 -0.49 0.18 -1.33 0.00 0.00 177.39 176.23 1t4t n LEU 220 N -2.61 0.01 0.00 2.23 4.77 0.45 -4.78 117.00 117.07 1t4t n LEU 220 Ca -0.09 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1t4t n LEU 220 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1t4t n LEU 220 CO 0.43 0.00 0.30 0.61 -1.33 0.00 0.00 177.39 177.40 1t4t n GLY 221 N 2.23 -2.78 0.00 -0.72 0.00 -0.89 -3.12 105.19 99.91 1t4t n GLY 221 Ca -0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1t4t n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t4t n ARG 222 N -1.79 0.00 -4.43 1.61 1.74 -1.26 -4.75 116.66 107.77 1t4t n ARG 222 Ca 0.00 0.68 -0.30 0.00 -0.77 0.00 0.00 57.85 57.47 1t4t n ARG 222 Cb 0.00 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.82 1t4t n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1t4t s LYS 223 N -2.99 1.78 -0.14 5.56 -0.14 -1.18 -5.11 119.74 117.52 1t4t s LYS 223 Ca 0.00 -1.16 -0.19 0.00 -1.36 0.00 0.00 55.97 53.26 1t4t s LYS 223 Cb 0.00 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1t4t s LYS 223 CO 0.00 0.49 0.51 0.15 -0.76 0.00 0.00 175.35 175.74 1t4t s LYS 224 N -1.92 4.30 0.11 1.68 3.01 -1.25 -4.34 119.74 121.32 1t4t s LYS 224 Ca 0.16 0.48 -0.07 0.00 -1.01 0.00 0.00 55.97 55.53 1t4t s LYS 224 Cb -0.10 -3.48 -0.01 0.00 -1.01 0.00 0.00 37.83 33.23 1t4t s LYS 224 CO 0.08 0.05 0.17 -0.98 0.51 0.00 0.00 175.35 175.17 1t4t s ARG 225 N 0.97 0.89 0.25 1.68 1.70 -1.26 -5.13 118.95 118.06 1t4t s ARG 225 Ca 0.26 -1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 54.13 1t4t s ARG 225 Cb -0.15 0.32 -0.14 0.00 -0.57 0.00 0.00 34.95 34.41 1t4t s ARG 225 CO 0.11 -0.28 1.14 -2.30 -1.08 0.00 0.00 175.30 172.89 1t4t n PRO 226 N -0.08 1.48 -4.34 3.89 -0.02 -1.26 -4.77 135.00 129.89 1t4t n PRO 226 Ca -0.12 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1t4t n PRO 226 Cb 0.62 -1.99 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 1t4t n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4t s ILE 227 N -0.65 4.10 -0.23 4.25 1.01 -0.47 -1.40 121.20 127.80 1t4t s ILE 227 Ca 0.64 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 1t4t s ILE 227 Cb -0.72 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 1t4t s ILE 227 CO 0.56 0.51 -0.03 -2.28 0.00 0.00 0.00 174.94 173.70 1t4t s HIS 228 N 0.10 3.00 -0.34 3.97 5.65 0.24 -0.81 115.29 127.11 1t4t s HIS 228 Ca 0.01 -1.02 -0.09 0.00 0.25 0.00 0.00 55.06 54.20 1t4t s HIS 228 Cb -0.13 -2.12 0.02 0.00 -1.18 0.00 0.00 32.58 29.16 1t4t s HIS 228 CO 0.02 -0.57 0.16 -1.17 -0.65 0.00 0.00 174.74 172.53 1t4t s LEU 229 N 1.46 4.36 -0.44 8.88 2.96 -0.22 -1.49 118.68 134.19 1t4t s LEU 229 Ca 0.05 -0.83 -0.13 0.00 -0.22 0.00 0.00 54.13 53.00 1t4t s LEU 229 Cb -0.15 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.63 1t4t s LEU 229 CO -0.03 -0.29 0.32 -0.55 -1.32 0.00 0.00 176.35 174.48 1t4t s SER 230 N 1.55 5.93 -0.42 3.68 0.15 -0.87 -0.55 113.70 123.17 1t4t s SER 230 Ca 0.02 -1.32 -0.13 0.00 0.70 0.00 0.00 55.95 55.23 1t4t s SER 230 Cb -0.18 -2.10 0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1t4t s SER 230 CO 0.05 -0.57 0.29 0.12 1.20 0.00 0.00 173.24 174.34 1t4t s PHE 231 N 1.56 3.26 -0.33 3.44 2.19 0.46 -1.98 117.98 126.59 1t4t s PHE 231 Ca 0.04 -1.02 -0.23 0.00 0.33 0.00 0.00 56.93 56.05 1t4t s PHE 231 Cb -0.23 -2.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.68 1t4t s PHE 231 CO 0.05 -0.73 0.76 0.34 1.83 0.00 0.00 175.22 177.48 1t4t s ASP 232 N 2.01 6.60 0.58 6.13 -1.08 0.15 -1.44 116.67 129.62 1t4t s ASP 232 Ca 0.03 0.51 0.28 0.00 -0.52 0.00 0.00 52.55 52.86 1t4t s ASP 232 Cb -0.22 -2.39 1.52 0.00 -1.46 0.00 0.00 42.92 40.37 1t4t s ASP 232 CO 0.06 -0.64 1.96 0.58 0.52 0.00 0.00 175.17 177.66 1t4t h VAL 233 N 5.65 0.43 0.00 1.11 2.07 -1.63 0.17 116.25 124.04 1t4t h VAL 233 Ca -0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1t4t h VAL 233 Cb 1.10 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1t4t h VAL 233 CO 0.88 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.57 1t4t n ASP 234 N -3.81 0.00 0.25 0.57 5.68 -1.26 -2.12 116.55 115.86 1t4t n ASP 234 Ca 0.07 -0.52 0.12 0.00 -0.50 0.00 0.00 54.79 53.96 1t4t n ASP 234 Cb 0.58 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.18 1t4t n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4t h GLY 235 N 2.59 0.00 -1.65 6.12 0.00 -0.91 -3.37 103.07 105.86 1t4t h GLY 235 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1t4t h GLY 235 CO 0.00 0.00 0.12 1.08 0.00 0.00 0.00 176.54 177.74 1t4t s LEU 236 N -6.91 3.25 0.45 3.11 1.43 -0.90 -2.27 118.68 116.85 1t4t s LEU 236 Ca -0.01 0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 53.42 1t4t s LEU 236 Cb 0.11 -3.37 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 1t4t s LEU 236 CO 0.60 -1.08 1.12 -0.62 0.23 0.00 0.00 176.35 176.60 1t4t s ASP 237 N -4.33 6.29 0.66 2.29 -1.08 0.87 -4.54 116.67 116.84 1t4t s ASP 237 Ca 0.54 2.19 0.27 0.00 -0.52 0.00 0.00 52.55 55.04 1t4t s ASP 237 Cb -0.10 -2.59 1.49 0.00 -1.46 0.00 0.00 42.92 40.25 1t4t s ASP 237 CO 0.43 -0.83 1.84 -0.65 0.52 0.00 0.00 175.17 176.49 1t4t h PRO 238 N 2.04 0.00 0.00 4.34 0.11 -1.86 0.29 132.00 136.92 1t4t h PRO 238 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t4t h PRO 238 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1t4t h PRO 238 CO 0.60 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.67 1t4t h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.96 -2.20 116.25 117.31 1t4t h VAL 239 Ca 0.01 -0.52 -0.32 0.00 0.82 0.00 0.00 66.70 66.69 1t4t h VAL 239 Cb 0.80 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1t4t h VAL 239 CO -0.00 0.00 -2.23 0.49 0.02 0.00 0.00 177.57 175.85 1t4t n PHE 240 N -2.92 0.00 -3.02 1.57 3.72 1.00 -4.74 117.46 113.06 1t4t n PHE 240 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 1t4t n PHE 240 Cb 0.32 -0.83 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 1t4t n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4t n THR 241 N -3.11 1.69 -0.11 4.37 -2.24 -0.99 -3.91 114.28 109.98 1t4t n THR 241 Ca -0.38 -5.09 0.04 0.00 -2.27 0.00 0.00 64.05 56.35 1t4t n THR 241 Cb 0.91 -0.88 0.37 0.00 -2.10 0.00 0.00 70.33 68.63 1t4t n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4t h PRO 242 N 2.97 0.70 -5.72 -0.78 0.13 -1.62 -3.36 132.00 124.31 1t4t h PRO 242 Ca 0.12 -0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.52 1t4t h PRO 242 Cb 0.72 -0.16 -0.09 0.00 0.13 0.00 0.00 31.00 31.61 1t4t h PRO 242 CO 0.68 0.46 2.15 0.00 -0.23 0.00 0.00 178.00 181.07 1t4t n ALA 243 N -2.46 3.62 -3.11 -0.56 0.00 -1.26 -4.84 120.51 111.92 1t4t n ALA 243 Ca 0.07 -3.89 -0.12 0.00 0.00 0.00 0.00 53.44 49.50 1t4t n ALA 243 Cb 0.12 -3.56 -0.08 0.00 0.00 0.00 0.00 19.45 15.92 1t4t n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4t s THR 244 N 3.97 0.07 0.27 0.00 -4.23 -1.26 -1.94 115.64 112.53 1t4t s THR 244 Ca 0.53 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 60.46 1t4t s THR 244 Cb 0.04 -0.74 0.05 0.00 1.34 0.00 0.00 72.50 73.19 1t4t s THR 244 CO 0.07 -0.34 1.69 1.23 -0.54 0.00 0.00 174.62 176.74 1t4t h GLY 245 N 3.64 0.48 -6.18 3.99 0.00 -1.88 -3.37 103.07 99.74 1t4t h GLY 245 Ca -0.31 -0.42 -0.59 0.00 0.00 0.00 0.00 47.33 46.02 1t4t h GLY 245 CO 0.43 0.38 -0.79 -1.30 0.00 0.00 0.00 176.54 175.26 1t4t n THR 246 N -4.08 1.11 -2.25 4.70 -2.24 -1.26 -5.07 114.28 105.18 1t4t n THR 246 Ca -0.01 -4.71 -0.37 0.00 -2.27 0.00 0.00 64.05 56.69 1t4t n THR 246 Cb 0.44 -2.04 -0.01 0.00 -2.10 0.00 0.00 70.33 66.63 1t4t n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t4t s PRO 247 N -1.87 3.71 -0.04 -0.78 0.04 -1.26 -4.91 135.00 129.89 1t4t s PRO 247 Ca 0.37 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 1t4t s PRO 247 Cb 0.14 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1t4t s PRO 247 CO -0.06 -0.59 0.05 0.08 0.04 0.00 0.00 177.00 176.52 1t4t s VAL 248 N -1.56 -0.08 0.95 -0.36 1.01 -1.26 -5.04 120.40 114.05 1t4t s VAL 248 Ca 0.65 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 1t4t s VAL 248 Cb -0.28 -0.16 0.16 0.00 0.00 0.00 0.00 36.38 36.10 1t4t s VAL 248 CO 0.34 0.17 1.13 0.68 0.00 0.00 0.00 175.10 177.42 1t4t s VAL 249 N 1.98 2.03 -0.50 2.92 -7.23 -1.26 -3.77 120.40 114.57 1t4t s VAL 249 Ca 0.03 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.20 1t4t s VAL 249 Cb -0.12 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1t4t s VAL 249 CO -0.03 -0.01 0.09 0.61 -0.31 0.00 0.00 175.10 175.44 1t4t n GLY 250 N 0.31 0.21 2.05 2.32 0.00 -1.26 -5.00 105.19 103.83 1t4t n GLY 250 Ca 0.11 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 1t4t n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4t n GLY 251 N -0.99 -0.62 3.77 -0.02 0.00 -1.25 -4.95 105.19 101.14 1t4t n GLY 251 Ca -0.06 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1t4t n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4t s LEU 252 N 0.00 3.67 0.63 0.99 1.43 -0.96 -4.35 118.68 120.08 1t4t s LEU 252 Ca 0.38 2.16 -0.05 0.00 -1.03 0.00 0.00 54.13 55.60 1t4t s LEU 252 Cb -0.01 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.67 1t4t s LEU 252 CO 0.26 -1.34 0.92 -0.94 0.23 0.00 0.00 176.35 175.48 1t4t s SER 253 N -1.92 5.16 0.16 2.29 1.04 -1.26 -0.09 113.70 119.08 1t4t s SER 253 Ca 0.72 0.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.42 1t4t s SER 253 Cb -0.24 -1.24 0.08 0.00 0.10 0.00 0.00 66.02 64.72 1t4t s SER 253 CO 0.30 -1.32 1.76 0.22 0.98 0.00 0.00 173.24 175.19 1t4t h TYR 254 N -0.31 0.30 0.16 5.02 3.20 -1.96 -1.04 116.97 122.35 1t4t h TYR 254 Ca -0.44 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1t4t h TYR 254 Cb 1.29 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 1t4t h TYR 254 CO 0.38 0.13 -0.22 0.00 -1.64 0.00 0.00 178.16 176.82 1t4t h ARG 255 N 0.34 -0.42 -0.78 1.82 3.08 -1.99 -1.88 114.38 114.55 1t4t h ARG 255 Ca 0.18 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.33 1t4t h ARG 255 Cb 0.14 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1t4t h ARG 255 CO -0.16 -0.28 0.51 0.93 -1.07 0.00 0.00 179.97 179.90 1t4t h GLU 256 N -0.43 0.81 -0.24 0.04 5.08 -1.87 0.15 114.58 118.11 1t4t h GLU 256 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1t4t h GLU 256 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1t4t h GLU 256 CO -0.09 0.53 0.10 0.78 -1.00 0.00 0.00 179.01 179.34 1t4t h GLY 257 N 0.83 0.39 2.00 -3.84 0.00 -0.77 -0.95 103.07 100.74 1t4t h GLY 257 Ca 0.34 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1t4t h GLY 257 CO -0.12 0.20 -0.30 1.41 0.00 0.00 0.00 176.54 177.74 1t4t h LEU 258 N 0.24 0.00 -0.02 3.11 3.38 -0.86 -1.76 115.31 119.40 1t4t h LEU 258 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1t4t h LEU 258 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t4t h LEU 258 CO -0.01 0.30 0.00 0.22 0.09 0.00 0.00 178.44 179.05 1t4t h TYR 259 N 0.00 0.03 -0.31 1.13 3.20 -0.36 0.32 116.97 120.98 1t4t h TYR 259 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1t4t h TYR 259 Cb 0.56 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 1t4t h TYR 259 CO 0.00 0.27 -0.19 0.82 -1.64 0.00 0.00 178.16 177.42 1t4t h ILE 260 N -0.21 0.47 -0.04 1.81 2.04 -0.92 0.14 117.51 120.80 1t4t h ILE 260 Ca 0.01 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 1t4t h ILE 260 Cb 0.25 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1t4t h ILE 260 CO 0.00 0.00 -0.38 0.71 0.00 0.00 0.00 178.15 178.48 1t4t h THR 261 N -0.15 1.29 -0.38 -0.27 1.35 -1.19 -0.95 112.91 112.60 1t4t h THR 261 Ca 0.16 -1.37 -0.16 0.00 -0.55 0.00 0.00 66.41 64.50 1t4t h THR 261 Cb 0.40 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1t4t h THR 261 CO -0.40 0.40 -0.38 -0.33 -0.25 0.00 0.00 175.52 174.56 1t4t h GLU 262 N 0.07 0.92 -0.24 4.72 5.08 0.97 -1.55 114.58 124.54 1t4t h GLU 262 Ca 0.01 -0.48 -0.17 0.00 -1.00 0.00 0.00 59.36 57.72 1t4t h GLU 262 Cb 0.71 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1t4t h GLU 262 CO 0.05 1.13 -0.52 0.93 -1.00 0.00 0.00 179.01 179.60 1t4t h GLU 263 N 0.75 0.68 -0.17 2.33 4.39 -0.56 -2.29 114.58 119.71 1t4t h GLU 263 Ca 0.06 -0.41 -0.12 0.00 0.34 0.00 0.00 59.36 59.23 1t4t h GLU 263 Cb 0.97 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1t4t h GLU 263 CO 0.09 1.03 -0.39 0.82 -1.16 0.00 0.00 179.01 179.40 1t4t h ILE 264 N 0.53 1.30 -0.43 3.13 2.04 -1.15 -2.88 117.51 120.05 1t4t h ILE 264 Ca 0.02 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1t4t h ILE 264 Cb 1.09 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1t4t h ILE 264 CO 0.11 0.47 0.17 0.22 0.00 0.00 0.00 178.15 179.11 1t4t h TYR 265 N 0.33 0.65 -0.11 1.37 3.20 -1.07 -3.02 116.97 118.32 1t4t h TYR 265 Ca 0.03 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1t4t h TYR 265 Cb 0.84 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1t4t h TYR 265 CO 0.02 0.57 0.06 0.87 -1.64 0.00 0.00 178.16 178.04 1t4t h LYS 266 N 0.55 0.14 0.00 1.82 1.57 -1.21 -2.16 116.57 117.28 1t4t h LYS 266 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1t4t h LYS 266 Cb 0.19 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1t4t h LYS 266 CO -0.01 0.11 -0.07 1.79 -0.57 0.00 0.00 179.45 180.70 1t4t h THR 267 N 0.15 0.42 0.00 -0.16 1.35 -1.38 -3.45 112.91 109.83 1t4t h THR 267 Ca 0.04 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1t4t h THR 267 Cb 0.01 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1t4t h THR 267 CO -0.01 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 1t4t n GLY 268 N -0.78 0.40 0.91 5.82 0.00 -0.81 -4.86 105.19 105.87 1t4t n GLY 268 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1t4t n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4t n LEU 269 N 0.00 2.86 -4.67 0.99 4.77 -1.26 -4.97 117.00 114.71 1t4t n LEU 269 Ca 0.00 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 1t4t n LEU 269 Cb 0.12 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1t4t n LEU 269 CO 0.00 0.48 1.55 -0.11 -1.33 0.00 0.00 177.39 177.98 1t4t n LEU 270 N 1.21 4.10 0.00 2.23 7.94 -1.26 -1.37 117.00 129.85 1t4t n LEU 270 Ca 0.14 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1t4t n LEU 270 Cb 0.58 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1t4t n LEU 270 CO 0.16 0.19 -0.47 -0.24 -1.11 0.00 0.00 177.39 175.91 1t4t n SER 271 N 6.76 4.75 -3.78 1.96 2.88 0.01 -4.84 113.62 121.36 1t4t n SER 271 Ca 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1t4t n SER 271 Cb 0.39 0.87 -0.09 0.00 -0.75 0.00 0.00 64.21 64.63 1t4t n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4t s GLY 272 N -2.07 -0.12 -0.03 0.46 0.00 -1.03 -3.41 107.32 101.12 1t4t s GLY 272 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.91 1t4t s GLY 272 CO 0.00 0.11 0.23 -2.27 0.00 0.00 0.00 173.10 171.16 1t4t s LEU 273 N -1.20 1.17 -0.02 0.66 0.20 -0.56 -1.05 118.68 117.88 1t4t s LEU 273 Ca -0.12 0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.79 1t4t s LEU 273 Cb -0.05 0.93 0.02 0.00 -0.43 0.00 0.00 46.19 46.65 1t4t s LEU 273 CO 0.03 -0.32 -0.02 -1.81 -0.29 0.00 0.00 176.35 173.94 1t4t s ASP 274 N -0.96 0.48 -0.42 3.68 1.01 0.28 -0.92 116.67 119.82 1t4t s ASP 274 Ca -0.10 -0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.13 1t4t s ASP 274 Cb -0.05 -0.19 0.12 0.00 1.01 0.00 0.00 42.92 43.81 1t4t s ASP 274 CO 0.02 -0.04 0.18 -0.63 0.21 0.00 0.00 175.17 174.91 1t4t s ILE 275 N 0.61 1.88 0.37 0.77 -1.09 -0.56 -0.40 121.20 122.77 1t4t s ILE 275 Ca -0.06 -2.57 0.08 0.00 -2.23 0.00 0.00 60.65 55.86 1t4t s ILE 275 Cb -0.09 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1t4t s ILE 275 CO -0.01 -0.77 0.23 -0.04 -1.23 0.00 0.00 174.94 173.12 1t4t s MET 276 N 0.46 2.44 -0.71 2.79 -1.94 -0.52 -2.60 119.30 119.22 1t4t s MET 276 Ca 0.15 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 1t4t s MET 276 Cb -0.23 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1t4t s MET 276 CO -0.05 -0.01 0.00 0.39 -0.01 0.00 0.00 175.02 175.34 1t4t n GLU 277 N -1.30 -1.13 -2.45 2.03 -0.58 -0.34 -1.85 120.64 115.02 1t4t n GLU 277 Ca -0.01 0.65 -0.43 0.00 -0.42 0.00 0.00 57.16 56.95 1t4t n GLU 277 Cb 0.62 -4.67 -0.02 0.00 -0.57 0.00 0.00 31.44 26.79 1t4t n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4t s VAL 278 N -1.92 4.11 -0.58 2.62 1.01 -1.26 -4.33 120.40 120.05 1t4t s VAL 278 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 1t4t s VAL 278 Cb 0.00 -4.26 0.15 0.00 0.00 0.00 0.00 36.38 32.27 1t4t s VAL 278 CO 0.00 -0.64 0.38 0.21 0.00 0.00 0.00 175.10 175.05 1t4t s ASN 279 N 2.98 5.06 0.64 3.32 3.84 -0.82 -3.89 114.94 126.08 1t4t s ASN 279 Ca 0.55 -2.80 0.22 0.00 0.21 0.00 0.00 52.86 51.05 1t4t s ASN 279 Cb -0.14 -1.81 1.15 0.00 -0.55 0.00 0.00 41.25 39.91 1t4t s ASN 279 CO 0.27 -0.36 1.64 -0.65 -2.79 0.00 0.00 177.10 175.21 1t4t h PRO 280 N 7.03 0.00 0.00 0.43 0.11 -1.81 -0.39 132.00 137.37 1t4t h PRO 280 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1t4t h PRO 280 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1t4t h PRO 280 CO 0.70 0.00 -0.61 0.25 -0.21 0.00 0.00 178.00 178.13 1t4t n THR 281 N -2.99 0.19 1.56 -1.15 -2.24 -1.26 -3.97 114.28 104.41 1t4t n THR 281 Ca 0.03 -0.16 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1t4t n THR 281 Cb 0.69 0.05 0.48 0.00 -2.10 0.00 0.00 70.33 69.45 1t4t n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4t n LEU 282 N -1.84 0.98 -4.63 3.22 4.77 -0.16 -4.85 117.00 114.50 1t4t n LEU 282 Ca 0.04 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.19 1t4t n LEU 282 Cb 0.40 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1t4t n LEU 282 CO 0.36 0.20 1.03 -0.83 -1.33 0.00 0.00 177.39 176.82 1t4t s GLY 283 N -1.64 1.45 0.63 -0.72 0.00 -1.25 -4.62 107.32 101.18 1t4t s GLY 283 Ca 0.32 -0.07 0.33 0.00 0.00 0.00 0.00 44.72 45.30 1t4t s GLY 283 CO 0.26 2.40 2.11 0.50 0.00 0.00 0.00 173.10 178.37 1t4t h LYS 284 N 8.69 0.00 -3.40 2.90 1.57 -1.93 -3.41 116.57 120.99 1t4t h LYS 284 Ca -0.23 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1t4t h LYS 284 Cb 1.07 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.17 1t4t h LYS 284 CO 1.05 0.00 -0.45 0.95 -0.57 0.00 0.00 179.45 180.43 1t4t s THR 285 N -4.35 0.07 0.38 -0.16 -4.23 -1.26 -5.03 115.64 101.06 1t4t s THR 285 Ca -0.04 -0.58 0.18 0.00 -1.18 0.00 0.00 61.69 60.06 1t4t s THR 285 Cb 0.13 -0.45 0.38 0.00 1.34 0.00 0.00 72.50 73.89 1t4t s THR 285 CO 0.43 -0.32 1.71 -0.65 -0.54 0.00 0.00 174.62 175.25 1t4t h PRO 286 N 4.34 0.35 -0.99 3.99 0.11 -2.00 0.14 132.00 137.95 1t4t h PRO 286 Ca -0.30 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.79 1t4t h PRO 286 Cb 1.19 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1t4t h PRO 286 CO 0.40 0.23 0.64 1.49 -0.21 0.00 0.00 178.00 180.55 1t4t h GLU 287 N 0.36 1.31 0.00 1.05 4.57 -1.95 -1.58 114.58 118.33 1t4t h GLU 287 Ca 0.68 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.74 1t4t h GLU 287 Cb 1.68 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1t4t h GLU 287 CO -0.42 0.88 -0.13 0.93 -1.18 0.00 0.00 179.01 179.09 1t4t h GLU 288 N 1.34 0.00 0.20 1.92 5.08 -1.07 0.16 114.58 122.21 1t4t h GLU 288 Ca 0.36 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.43 1t4t h GLU 288 Cb -0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.15 1t4t h GLU 288 CO -0.07 0.13 -1.29 0.28 -1.00 0.00 0.00 179.01 177.05 1t4t h VAL 289 N 0.00 1.29 -0.72 3.13 2.07 -1.29 -2.90 116.25 117.84 1t4t h VAL 289 Ca -0.00 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 1t4t h VAL 289 Cb 0.27 3.04 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 1t4t h VAL 289 CO 0.02 0.78 0.42 0.74 0.02 0.00 0.00 177.57 179.55 1t4t h THR 290 N -0.07 1.21 0.11 2.57 2.02 -0.96 0.11 112.91 117.91 1t4t h THR 290 Ca -0.24 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1t4t h THR 290 Cb 1.96 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1t4t h THR 290 CO 0.21 0.22 -0.09 -0.09 0.37 0.00 0.00 175.52 176.14 1t4t h ARG 291 N 0.99 -0.21 0.08 6.66 2.43 -0.76 -0.21 114.38 123.36 1t4t h ARG 291 Ca 0.26 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1t4t h ARG 291 Cb -0.01 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1t4t h ARG 291 CO -0.05 -0.14 -0.04 1.15 -1.51 0.00 0.00 179.97 179.39 1t4t h THR 292 N -0.22 0.95 -0.27 0.20 2.02 -1.30 -1.84 112.91 112.46 1t4t h THR 292 Ca -0.00 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1t4t h THR 292 Cb 0.20 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1t4t h THR 292 CO -0.01 0.02 0.14 0.58 0.37 0.00 0.00 175.52 176.62 1t4t h VAL 293 N -0.14 1.01 -0.88 3.16 2.07 -0.92 -1.62 116.25 118.94 1t4t h VAL 293 Ca -0.01 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1t4t h VAL 293 Cb 0.12 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1t4t h VAL 293 CO 0.02 0.05 0.54 0.78 0.02 0.00 0.00 177.57 178.98 1t4t h ASN 294 N 0.30 1.04 -0.40 0.57 2.35 -0.92 -0.69 115.58 117.82 1t4t h ASN 294 Ca 0.11 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1t4t h ASN 294 Cb 0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1t4t h ASN 294 CO -0.06 0.79 -0.21 0.74 -1.65 0.00 0.00 177.43 177.03 1t4t h THR 295 N 1.20 1.28 -0.55 2.81 2.02 -1.12 0.66 112.91 119.21 1t4t h THR 295 Ca 0.32 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1t4t h THR 295 Cb -0.07 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1t4t h THR 295 CO -0.06 0.46 0.18 0.00 0.37 0.00 0.00 175.52 176.46 1t4t h ALA 296 N 0.81 0.72 -0.74 6.16 0.00 -0.91 -0.34 119.26 124.97 1t4t h ALA 296 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1t4t h ALA 296 Cb 0.78 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1t4t h ALA 296 CO 0.06 0.38 0.31 0.28 0.00 0.00 0.00 179.25 180.28 1t4t h VAL 297 N 0.77 1.25 -0.36 0.00 2.07 -0.94 -2.00 116.25 117.04 1t4t h VAL 297 Ca 0.18 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1t4t h VAL 297 Cb 0.28 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1t4t h VAL 297 CO -0.01 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.13 1t4t h ALA 298 N 1.15 0.45 -0.72 1.67 0.00 -0.32 -1.05 119.26 120.44 1t4t h ALA 298 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1t4t h ALA 298 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1t4t h ALA 298 CO -0.02 -0.07 0.34 -0.07 0.00 0.00 0.00 179.25 179.43 1t4t h LEU 299 N 0.48 0.95 -0.45 0.00 3.38 -0.93 -1.02 115.31 117.71 1t4t h LEU 299 Ca 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1t4t h LEU 299 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1t4t h LEU 299 CO -0.03 0.82 0.16 0.74 0.09 0.00 0.00 178.44 180.23 1t4t h THR 300 N 1.01 1.21 -0.23 0.22 2.02 -0.99 -1.50 112.91 114.66 1t4t h THR 300 Ca 0.25 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 1t4t h THR 300 Cb 0.12 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1t4t h THR 300 CO -0.03 0.25 -0.18 -0.07 0.37 0.00 0.00 175.52 175.86 1t4t h LEU 301 N 0.59 0.38 -0.84 2.58 3.38 -1.01 -2.54 115.31 117.86 1t4t h LEU 301 Ca 0.15 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1t4t h LEU 301 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1t4t h LEU 301 CO -0.01 0.59 -0.37 -1.28 0.09 0.00 0.00 178.44 177.46 1t4t h SER 302 N 0.36 0.43 0.29 -0.43 0.87 -0.82 -1.92 113.55 112.33 1t4t h SER 302 Ca 0.06 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1t4t h SER 302 Cb 0.53 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1t4t h SER 302 CO 0.03 0.77 -0.09 0.00 -0.53 0.00 0.00 176.83 177.01 1t4t n PHE 304 N -3.65 1.29 0.00 0.00 3.72 -0.75 -4.38 117.46 113.69 1t4t n PHE 304 Ca -0.02 -1.57 0.00 0.00 -0.05 0.00 0.00 57.45 55.81 1t4t n PHE 304 Cb 0.20 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1t4t n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4t n GLY 305 N -1.07 2.09 3.65 1.37 0.00 -1.11 -4.65 105.19 105.47 1t4t n GLY 305 Ca 0.35 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 45.18 1t4t n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4t n THR 306 N 0.00 0.53 -4.48 2.61 -1.04 -1.02 -4.95 114.28 105.93 1t4t n THR 306 Ca 0.00 -0.16 -0.35 0.00 -2.04 0.00 0.00 64.05 61.50 1t4t n THR 306 Cb 0.00 -1.95 -0.10 0.00 -1.82 0.00 0.00 70.33 66.46 1t4t n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4t s LYS 307 N 4.60 2.89 0.59 -2.82 1.02 -1.26 -4.45 119.74 120.31 1t4t s LYS 307 Ca 0.95 -0.46 0.38 0.00 0.02 0.00 0.00 55.97 56.86 1t4t s LYS 307 Cb -0.66 -2.71 1.82 0.00 -0.52 0.00 0.00 37.83 35.76 1t4t s LYS 307 CO 0.49 0.69 2.14 0.00 -0.92 0.00 0.00 175.35 177.76 1t4t h ARG 308 N 5.19 0.00 0.00 1.68 3.08 -1.98 0.59 114.38 122.95 1t4t h ARG 308 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1t4t h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1t4t h ARG 308 CO 0.53 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.58 1t4t n GLU 309 N -3.06 0.07 0.00 0.04 0.28 -1.26 -5.01 120.64 111.69 1t4t n GLU 309 Ca -0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1t4t n GLU 309 Cb 0.20 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1t4t n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1t4t n GLY 310 N 1.27 1.90 3.18 -1.84 0.00 0.20 -5.11 105.19 104.79 1t4t n GLY 310 Ca 0.06 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1t4t n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4t s ASN 311 N 0.00 -0.15 -0.05 1.61 0.01 -1.26 -4.36 114.94 110.74 1t4t s ASN 311 Ca 0.00 0.12 -0.09 0.00 -0.71 0.00 0.00 52.86 52.18 1t4t s ASN 311 Cb 0.00 0.34 0.02 0.00 0.41 0.00 0.00 41.25 42.02 1t4t s ASN 311 CO 0.00 -0.34 0.22 -1.38 -1.51 0.00 0.00 177.10 174.09 1t4t s HIS 312 N -0.97 -0.17 0.22 2.20 -3.43 -1.26 -5.12 115.29 106.76 1t4t s HIS 312 Ca -0.10 0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 54.23 1t4t s HIS 312 Cb -0.05 0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 31.07 1t4t s HIS 312 CO 0.02 -0.21 1.18 0.21 -2.00 0.00 0.00 174.74 173.95 1t4t s LYS 313 N -0.50 4.52 0.75 -0.38 2.20 -1.26 -5.01 119.74 120.05 1t4t s LYS 313 Ca -0.06 1.88 -0.15 0.00 -0.36 0.00 0.00 55.97 57.28 1t4t s LYS 313 Cb -0.04 -3.22 0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1t4t s LYS 313 CO 0.01 -0.02 1.20 -2.14 -0.36 0.00 0.00 175.35 174.04 1t4t s PRO 314 N -0.62 2.04 0.00 4.03 0.02 -1.26 -3.17 135.00 136.05 1t4t s PRO 314 Ca 0.51 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1t4t s PRO 314 Cb -0.33 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1t4t s PRO 314 CO 0.39 -1.90 0.00 0.39 -0.33 0.00 0.00 177.00 175.54 1t4t n GLU 315 N -2.85 -1.19 -3.83 5.54 1.02 -1.26 -4.94 120.64 113.13 1t4t n GLU 315 Ca 0.13 0.30 -0.36 0.00 -0.02 0.00 0.00 57.16 57.21 1t4t n GLU 315 Cb 0.50 -4.65 -0.13 0.00 -0.02 0.00 0.00 31.44 27.14 1t4t n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4t s THR 316 N -1.15 4.01 -0.69 2.62 2.01 -1.19 -5.05 115.64 116.21 1t4t s THR 316 Ca 0.00 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 1t4t s THR 316 Cb 0.00 -2.86 0.11 0.00 0.01 0.00 0.00 72.50 69.77 1t4t s THR 316 CO 0.00 0.37 0.84 -0.62 -0.69 0.00 0.00 174.62 174.52 1t4t s ASP 317 N 1.50 6.32 0.00 3.53 2.15 -1.26 -4.89 116.67 124.02 1t4t s ASP 317 Ca 0.06 -1.59 0.15 0.00 0.43 0.00 0.00 52.55 51.59 1t4t s ASP 317 Cb -0.15 -2.33 0.85 0.00 -0.30 0.00 0.00 42.92 40.99 1t4t s ASP 317 CO 0.01 -1.11 1.32 -1.22 -0.17 0.00 0.00 175.17 174.00 1t4t n TYR 318 N 6.40 0.00 0.50 -5.34 4.02 -1.26 -5.26 117.16 116.22 1t4t n TYR 318 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1t4t n TYR 318 Cb 0.45 -0.05 0.05 0.00 -0.02 0.00 0.00 39.34 39.76 1t4t n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13