#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 -0.03 1.64 0.02 -1.26 -2.01 135.00 137.41 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 -2.96 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1t4t s PRO 7 CO 0.00 0.49 -0.23 0.42 -0.33 0.00 0.00 177.00 177.35 1t4t s ILE 8 N -1.43 1.84 -0.18 2.83 -1.09 0.14 -1.28 121.20 122.03 1t4t s ILE 8 Ca 0.37 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 1t4t s ILE 8 Cb -0.16 -1.54 0.04 0.00 -1.58 0.00 0.00 42.46 39.22 1t4t s ILE 8 CO 0.19 0.52 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.64 1t4t s GLU 9 N -0.33 1.78 -0.13 2.79 2.12 -0.11 -0.72 118.70 124.10 1t4t s GLU 9 Ca 0.03 -0.68 -0.23 0.00 0.36 0.00 0.00 54.97 54.44 1t4t s GLU 9 Cb -0.11 -2.22 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 1t4t s GLU 9 CO 0.01 -0.42 0.72 0.42 -0.54 0.00 0.00 175.26 175.45 1t4t s ILE 10 N 1.51 4.99 -0.22 -3.70 1.09 -0.51 -0.57 121.20 123.79 1t4t s ILE 10 Ca -0.00 1.43 0.01 0.00 -1.10 0.00 0.00 60.65 61.00 1t4t s ILE 10 Cb -0.16 -4.04 0.05 0.00 -1.06 0.00 0.00 42.46 37.25 1t4t s ILE 10 CO -0.08 0.15 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.19 1t4t s ILE 11 N 1.46 1.70 0.06 2.92 1.01 0.11 -1.22 121.20 127.24 1t4t s ILE 11 Ca 0.36 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1t4t s ILE 11 Cb -0.17 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1t4t s ILE 11 CO 0.15 0.06 0.99 -0.83 0.00 0.00 0.00 174.94 175.30 1t4t s GLY 12 N 1.35 2.93 -0.62 6.18 0.00 -0.74 -1.69 107.32 114.73 1t4t s GLY 12 Ca -0.04 0.58 0.06 0.00 0.00 0.00 0.00 44.72 45.33 1t4t s GLY 12 CO -0.07 1.60 0.68 0.00 0.00 0.00 0.00 173.10 175.31 1t4t n ALA 13 N 3.32 3.80 -2.24 3.20 0.00 0.24 -1.57 120.51 127.26 1t4t n ALA 13 Ca 0.04 -4.58 -0.33 0.00 0.00 0.00 0.00 53.44 48.57 1t4t n ALA 13 Cb 0.50 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.15 2.99 0.03 0.00 0.04 -1.26 -1.81 135.00 132.84 1t4t s PRO 14 Ca 0.37 -1.45 0.07 0.00 0.04 0.00 0.00 61.00 60.03 1t4t s PRO 14 Cb 0.12 -5.34 -0.02 0.00 0.04 0.00 0.00 34.50 29.29 1t4t s PRO 14 CO -0.05 -3.42 -0.20 0.12 0.04 0.00 0.00 177.00 173.48 1t4t s PHE 15 N 8.79 1.78 0.00 0.56 5.36 -1.26 -4.81 117.98 128.40 1t4t s PHE 15 Ca 0.64 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1t4t s PHE 15 Cb 0.01 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.61 1t4t s PHE 15 CO 0.12 0.07 0.01 -1.13 -1.46 0.00 0.00 175.22 172.83 1t4t n SER 16 N 1.99 0.03 0.00 6.13 3.41 -1.26 -2.31 113.62 121.60 1t4t n SER 16 Ca -0.17 -0.21 0.03 0.00 -0.26 0.00 0.00 58.87 58.26 1t4t n SER 16 Cb 0.53 0.21 0.19 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 -0.21 0.33 0.08 4.33 4.01 -1.26 -2.08 118.16 123.36 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 0.02 -1.30 0.46 0.00 -0.51 0.00 0.00 35.03 33.70 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 -0.27 -1.60 3.52 0.72 0.00 -1.26 -4.71 105.19 101.59 1t4t n GLY 18 Ca 0.05 -0.03 -0.10 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 -3.09 1.38 0.38 1.61 1.03 -0.88 0.12 119.66 120.21 1t4t s GLN 19 Ca 0.11 -0.76 0.06 0.00 0.04 0.00 0.00 55.36 54.80 1t4t s GLN 19 Cb 0.14 0.55 0.75 0.00 0.03 0.00 0.00 33.01 34.47 1t4t s GLN 19 CO 0.55 -0.59 1.98 -1.00 -2.54 0.00 0.00 175.29 173.69 1t4t h PRO 20 N 2.13 0.53 -6.17 9.60 0.13 -1.90 -3.44 132.00 132.89 1t4t h PRO 20 Ca -0.29 -0.07 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1t4t h PRO 20 Cb 1.27 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1t4t h PRO 20 CO 0.36 0.44 0.87 1.03 -0.23 0.00 0.00 178.00 180.47 1t4t s ARG 21 N -5.27 4.25 0.26 0.86 0.52 -1.26 -5.01 118.95 113.30 1t4t s ARG 21 Ca -0.08 1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.48 1t4t s ARG 21 Cb 0.17 -3.73 -0.09 0.00 0.52 0.00 0.00 34.95 31.82 1t4t s ARG 21 CO 0.75 -0.66 1.03 0.20 0.02 0.00 0.00 175.30 176.63 1t4t s GLY 22 N 1.86 3.08 0.00 -3.53 0.00 -1.26 -4.27 107.32 103.20 1t4t s GLY 22 Ca 0.54 0.77 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1t4t s GLY 22 CO 0.15 1.37 0.00 0.61 0.00 0.00 0.00 173.10 175.23 1t4t n GLY 23 N 1.36 2.90 0.36 0.20 0.00 -1.26 -4.87 105.19 103.87 1t4t n GLY 23 Ca -0.01 -0.53 0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 0.59 0.00 1.61 -1.51 -1.81 0.14 116.25 115.28 1t4t h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t4t h VAL 24 Cb 0.00 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 1t4t h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1t4t h GLU 25 N 0.00 0.00 -0.00 5.19 9.09 -1.87 0.25 114.58 127.23 1t4t h GLU 25 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1t4t h GLU 25 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1t4t h GLU 25 CO -0.00 0.00 -0.23 1.63 0.05 0.00 0.00 179.01 180.46 1t4t n LYS 26 N -2.70 0.14 -0.19 1.06 5.02 0.50 -4.31 118.16 117.69 1t4t n LYS 26 Ca -0.01 -0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.19 1t4t n LYS 26 Cb 0.13 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.14 0.65 0.72 0.00 -0.60 -2.46 103.07 106.52 1t4t h GLY 27 Ca 0.00 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1t4t h GLY 27 CO 0.00 -0.23 0.39 -2.55 0.00 0.00 0.00 176.54 174.16 1t4t h PRO 28 N -0.10 0.69 -0.68 4.80 0.11 -1.75 -1.93 132.00 133.14 1t4t h PRO 28 Ca 0.25 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1t4t h PRO 28 Cb 0.50 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1t4t h PRO 28 CO -0.63 0.46 0.26 0.00 -0.21 0.00 0.00 178.00 177.88 1t4t h ALA 29 N 1.37 0.88 -0.18 -0.75 0.00 -1.74 -1.64 119.26 117.20 1t4t h ALA 29 Ca 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1t4t h ALA 29 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t4t h ALA 29 CO -0.19 0.52 0.02 0.00 0.00 0.00 0.00 179.25 179.59 1t4t h ALA 30 N 1.11 0.24 -0.88 0.00 0.00 -1.17 0.10 119.26 118.66 1t4t h ALA 30 Ca 0.23 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1t4t h ALA 30 Cb 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1t4t h ALA 30 CO -0.02 -0.08 0.54 -0.07 0.00 0.00 0.00 179.25 179.62 1t4t h LEU 31 N 0.08 0.84 -0.13 0.00 3.38 -1.20 0.12 115.31 118.40 1t4t h LEU 31 Ca 0.05 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1t4t h LEU 31 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t4t h LEU 31 CO 0.01 0.52 -0.16 0.03 0.09 0.00 0.00 178.44 178.93 1t4t h ARG 32 N 0.97 0.33 -0.72 1.13 3.08 -1.14 -2.74 114.38 115.29 1t4t h ARG 32 Ca 0.39 -0.19 0.17 0.00 0.07 0.00 0.00 59.98 60.43 1t4t h ARG 32 Cb 0.22 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1t4t h ARG 32 CO -0.19 0.75 0.50 -0.22 -1.07 0.00 0.00 179.97 179.74 1t4t h LYS 33 N -0.07 0.22 0.00 0.04 1.63 -0.04 0.73 116.57 119.07 1t4t h LYS 33 Ca 0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1t4t h LYS 33 Cb 0.70 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1t4t h LYS 33 CO 0.04 0.14 0.00 0.00 -3.45 0.00 0.00 179.45 176.18 1t4t n ALA 34 N -2.59 2.34 -0.60 5.00 0.00 0.35 -4.88 120.51 120.13 1t4t n ALA 34 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t4t n ALA 34 Cb 0.63 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.56 0.64 0.22 0.00 0.00 0.25 -4.99 105.19 101.87 1t4t n GLY 35 Ca 0.16 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.53 -0.06 0.99 5.85 -1.57 -0.84 115.31 119.15 1t4t h LEU 36 Ca 0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1t4t h LEU 36 Cb 0.00 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1t4t h LEU 36 CO 0.00 -0.19 0.02 0.58 -0.34 0.00 0.00 178.44 178.52 1t4t h VAL 37 N -0.00 1.16 -0.39 1.05 2.07 -1.84 -1.01 116.25 117.28 1t4t h VAL 37 Ca 0.27 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1t4t h VAL 37 Cb 0.41 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1t4t h VAL 37 CO -0.58 0.13 0.25 -0.33 0.02 0.00 0.00 177.57 177.06 1t4t h GLU 38 N -0.07 0.52 -0.86 1.57 3.07 -1.86 -1.88 114.58 115.07 1t4t h GLU 38 Ca 0.02 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1t4t h GLU 38 Cb 0.19 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1t4t h GLU 38 CO -0.00 0.37 0.49 0.87 -1.40 0.00 0.00 179.01 179.33 1t4t h LYS 39 N 0.52 1.19 -0.83 2.33 1.57 -1.12 -2.40 116.57 117.84 1t4t h LYS 39 Ca 0.14 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1t4t h LYS 39 Cb -0.03 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.00 1t4t h LYS 39 CO -0.03 0.87 0.51 -0.07 -0.57 0.00 0.00 179.45 180.16 1t4t h LEU 40 N 1.20 0.99 -2.57 2.94 3.38 -0.79 -1.40 115.31 119.05 1t4t h LEU 40 Ca 0.31 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1t4t h LEU 40 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1t4t h LEU 40 CO -0.05 0.75 0.06 0.11 0.09 0.00 0.00 178.44 179.40 1t4t h LYS 41 N 1.13 0.00 0.00 1.13 1.57 -0.83 0.14 116.57 119.72 1t4t h LYS 41 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1t4t h LYS 41 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1t4t h LYS 41 CO -0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 1t4t n GLU 42 N -3.53 0.18 -1.98 3.15 1.02 -0.53 -4.78 120.64 114.17 1t4t n GLU 42 Ca -0.02 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1t4t n GLU 42 Cb 0.14 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.38 0.00 1.98 2.62 -2.24 0.48 -4.96 114.28 110.78 1t4t n THR 43 Ca 0.09 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1t4t n THR 43 Cb 0.22 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 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 -2.84 1.01 -4.12 -0.78 0.28 -1.26 -4.84 120.64 108.10 1t4t n GLU 44 Ca 0.14 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.16 56.83 1t4t n GLU 44 Cb 0.48 -1.01 -0.07 0.00 1.43 0.00 0.00 31.44 32.28 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 -1.99 3.03 -0.07 -1.84 2.02 -1.26 -4.54 117.35 112.71 1t4t s TYR 45 Ca 0.00 -0.02 -0.26 0.00 -0.37 0.00 0.00 57.07 56.42 1t4t s TYR 45 Cb 0.00 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1t4t s TYR 45 CO 0.00 0.50 0.82 -0.80 -1.57 0.00 0.00 175.55 174.50 1t4t s ASN 46 N -2.55 7.10 -0.12 2.29 0.01 -0.85 -4.73 114.94 116.09 1t4t s ASN 46 Ca 0.28 1.34 0.01 0.00 -0.71 0.00 0.00 52.86 53.77 1t4t s ASN 46 Cb -0.11 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1t4t s ASN 46 CO 0.20 -0.22 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.73 1t4t s VAL 47 N 1.14 2.94 -0.06 1.60 1.01 -1.26 0.24 120.40 126.01 1t4t s VAL 47 Ca 0.42 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1t4t s VAL 47 Cb -0.19 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1t4t s VAL 47 CO 0.20 0.54 -0.13 -0.60 0.00 0.00 0.00 175.10 175.11 1t4t s ARG 48 N 0.22 1.67 -0.32 2.72 3.52 0.10 -4.96 118.95 121.90 1t4t s ARG 48 Ca -0.09 -0.43 -0.13 0.00 -0.13 0.00 0.00 55.73 54.95 1t4t s ARG 48 Cb -0.15 -1.39 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 1t4t s ARG 48 CO 0.05 0.06 0.26 0.34 -0.81 0.00 0.00 175.30 175.20 1t4t s ASP 49 N 0.56 6.08 0.31 -2.12 -1.08 -1.26 -1.42 116.67 117.73 1t4t s ASP 49 Ca -0.13 -0.22 0.25 0.00 -0.52 0.00 0.00 52.55 51.94 1t4t s ASP 49 Cb -0.15 -2.15 0.66 0.00 -1.46 0.00 0.00 42.92 39.82 1t4t s ASP 49 CO 0.03 -0.19 1.72 -0.74 0.52 0.00 0.00 175.17 176.51 1t4t h HIS 50 N 8.43 0.00 0.00 -5.34 -0.00 -1.53 -3.48 115.15 113.23 1t4t h HIS 50 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 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 0.70 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.04 1t4t n GLY 51 N 1.15 -3.14 3.87 5.26 0.00 -1.25 -4.94 105.19 106.14 1t4t n GLY 51 Ca 0.05 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.55 6.67 0.32 1.61 1.01 -1.26 -1.79 116.67 121.69 1t4t s ASP 52 Ca 0.00 0.89 -0.19 0.00 0.71 0.00 0.00 52.55 53.96 1t4t s ASP 52 Cb 0.00 -2.21 -0.09 0.00 1.01 0.00 0.00 42.92 41.62 1t4t s ASP 52 CO 0.00 0.06 0.81 -0.76 0.21 0.00 0.00 175.17 175.49 1t4t s LEU 53 N -2.30 4.13 -0.30 1.23 1.43 -0.61 -4.92 118.68 117.35 1t4t s LEU 53 Ca 0.40 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 1t4t s LEU 53 Cb -0.13 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1t4t s LEU 53 CO 0.20 -0.17 0.21 0.00 0.23 0.00 0.00 176.35 176.82 1t4t s ALA 54 N -1.88 3.52 -0.27 4.21 0.00 -1.26 -4.64 121.76 121.45 1t4t s ALA 54 Ca 0.53 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1t4t s ALA 54 Cb -0.12 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1t4t s ALA 54 CO 0.18 -0.70 0.26 -0.06 0.00 0.00 0.00 175.76 175.44 1t4t s PHE 55 N 1.75 3.25 -0.18 0.00 0.08 -1.26 -5.04 117.98 116.58 1t4t s PHE 55 Ca 0.07 0.26 -0.29 0.00 0.12 0.00 0.00 56.93 57.08 1t4t s PHE 55 Cb -0.16 -2.43 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 1t4t s PHE 55 CO 0.11 -0.14 1.22 0.14 -0.10 0.00 0.00 175.22 176.45 1t4t s VAL 56 N 1.72 4.36 -0.09 -0.44 -7.23 -1.26 -4.98 120.40 112.47 1t4t s VAL 56 Ca 0.10 1.65 -0.30 0.00 -1.81 0.00 0.00 61.98 61.62 1t4t s VAL 56 Cb -0.15 -4.06 -0.03 0.00 0.56 0.00 0.00 36.38 32.69 1t4t s VAL 56 CO 0.09 -0.14 1.29 -0.62 -0.31 0.00 0.00 175.10 175.41 1t4t s ASP 57 N 1.81 6.94 -0.40 4.85 -1.08 -1.26 -4.90 116.67 122.64 1t4t s ASP 57 Ca 0.53 1.84 -0.29 0.00 -0.52 0.00 0.00 52.55 54.11 1t4t s ASP 57 Cb -0.20 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 1t4t s ASP 57 CO 0.13 -0.71 1.36 -0.69 0.52 0.00 0.00 175.17 175.79 1t4t s VAL 58 N 2.92 3.98 0.42 1.11 1.01 -1.26 -5.00 120.40 123.58 1t4t s VAL 58 Ca 0.58 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 63.34 1t4t s VAL 58 Cb -0.25 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 1t4t s VAL 58 CO 0.20 -0.73 1.12 -2.16 0.00 0.00 0.00 175.10 173.53 1t4t s PRO 59 N 4.75 4.00 -1.23 2.72 0.04 -1.26 -3.61 135.00 140.41 1t4t s PRO 59 Ca 0.59 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 1t4t s PRO 59 Cb -0.14 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1t4t s PRO 59 CO 0.31 -0.32 1.06 -1.71 0.04 0.00 0.00 177.00 176.37 1t4t n ASN 60 N -0.17 -4.34 -4.54 6.66 5.15 -1.26 -4.89 115.26 111.87 1t4t n ASN 60 Ca 0.06 -0.55 -0.43 0.00 -0.60 0.00 0.00 54.58 53.05 1t4t n ASN 60 Cb 0.48 -4.88 -0.00 0.00 -0.53 0.00 0.00 39.78 34.85 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 -3.75 6.88 0.42 1.20 -1.08 -1.24 -4.98 116.67 114.11 1t4t s ASP 61 Ca 0.31 -2.52 -0.25 0.00 -0.52 0.00 0.00 52.55 49.56 1t4t s ASP 61 Cb -0.14 -2.53 -0.08 0.00 -1.46 0.00 0.00 42.92 38.71 1t4t s ASP 61 CO 0.70 -1.08 1.27 -0.44 0.52 0.00 0.00 175.17 176.14 1t4t s SER 62 N 3.89 6.28 0.15 -0.34 0.01 -1.26 -4.43 113.70 118.00 1t4t s SER 62 Ca 0.50 2.57 -0.31 0.00 1.31 0.00 0.00 55.95 60.02 1t4t s SER 62 Cb 0.02 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 1t4t s SER 62 CO 0.04 -0.86 1.33 -2.16 0.41 0.00 0.00 173.24 172.00 1t4t s PRO 63 N -2.32 4.37 -0.87 12.44 0.04 -1.26 -4.63 135.00 142.76 1t4t s PRO 63 Ca 0.58 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 63.40 1t4t s PRO 63 Cb -0.36 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 30.98 1t4t s PRO 63 CO 0.45 -0.32 1.39 0.12 0.04 0.00 0.00 177.00 178.68 1t4t s PHE 64 N 0.61 2.37 0.00 0.56 5.36 -0.06 -4.75 117.98 122.07 1t4t s PHE 64 Ca 0.60 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1t4t s PHE 64 Cb -0.36 -4.63 0.00 0.00 -0.34 0.00 0.00 43.02 37.69 1t4t s PHE 64 CO 0.34 -2.01 0.00 1.04 -1.46 0.00 0.00 175.22 173.13 1t4t n GLN 65 N 9.13 0.00 -0.04 10.12 6.02 -1.26 -1.43 117.38 139.92 1t4t n GLN 65 Ca 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.21 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 0.53 -2.01 5.09 5.41 -1.26 -4.95 119.36 122.16 1t4t n ILE 66 Ca 0.00 -0.63 -0.42 0.00 1.00 0.00 0.00 62.75 62.70 1t4t n ILE 66 Cb 0.00 -0.18 -0.03 0.00 -0.71 0.00 0.00 39.64 38.72 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 -3.13 2.85 -0.07 1.39 1.01 -0.51 -2.97 120.40 118.96 1t4t s VAL 67 Ca -0.09 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 1t4t s VAL 67 Cb 0.11 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1t4t s VAL 67 CO 0.88 0.05 0.13 -0.54 0.00 0.00 0.00 175.10 175.62 1t4t s LYS 68 N 1.15 3.35 -1.40 2.72 1.02 -0.75 -0.89 119.74 124.95 1t4t s LYS 68 Ca 0.68 -0.26 -0.00 0.00 0.02 0.00 0.00 55.97 56.42 1t4t s LYS 68 Cb -0.41 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1t4t s LYS 68 CO 0.31 0.73 0.44 0.09 -0.92 0.00 0.00 175.35 175.99 1t4t n ASN 69 N 1.59 -0.36 -0.27 2.83 3.02 -1.26 -4.72 115.26 116.10 1t4t n ASN 69 Ca -0.16 -0.99 -0.07 0.00 -0.03 0.00 0.00 54.58 53.32 1t4t n ASN 69 Cb 0.54 -3.12 0.05 0.00 -0.61 0.00 0.00 39.78 36.64 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 1.16 -0.18 3.52 0.13 -1.82 -2.16 132.00 130.81 1t4t h PRO 70 Ca -0.63 -0.26 -0.15 0.00 -0.87 0.00 0.00 66.00 64.09 1t4t h PRO 70 Cb 1.37 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1t4t h PRO 70 CO 0.62 0.99 -0.47 0.00 -0.23 0.00 0.00 178.00 178.91 1t4t h ARG 71 N 1.11 0.64 -0.64 0.86 3.08 -1.88 0.17 114.38 117.72 1t4t h ARG 71 Ca 0.24 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1t4t h ARG 71 Cb 0.33 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1t4t h ARG 71 CO -0.00 1.06 0.18 0.77 -1.07 0.00 0.00 179.97 180.91 1t4t h SER 72 N 0.31 0.91 0.21 7.04 0.02 -1.86 -1.16 113.55 119.01 1t4t h SER 72 Ca -0.01 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.56 1t4t h SER 72 Cb 1.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1t4t h SER 72 CO 0.10 0.86 -0.87 0.58 -1.14 0.00 0.00 176.83 176.37 1t4t h VAL 73 N 0.94 1.36 -0.42 2.27 2.07 -1.34 -2.27 116.25 118.86 1t4t h VAL 73 Ca 0.21 -2.27 -0.12 0.00 0.82 0.00 0.00 66.70 65.34 1t4t h VAL 73 Cb 0.29 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1t4t h VAL 73 CO -0.01 0.69 -0.20 1.23 0.02 0.00 0.00 177.57 179.30 1t4t h GLY 74 N 1.06 0.95 1.33 2.17 0.00 -0.42 -2.72 103.07 105.44 1t4t h GLY 74 Ca -0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 47.33 46.22 1t4t h GLY 74 CO 0.16 0.77 -0.70 1.70 0.00 0.00 0.00 176.54 178.47 1t4t h LYS 75 N 0.69 0.67 -0.64 4.80 1.63 -1.27 -1.61 116.57 120.85 1t4t h LYS 75 Ca 0.09 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.36 1t4t h LYS 75 Cb 0.76 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.45 1t4t h LYS 75 CO 0.06 1.13 0.28 0.00 -3.45 0.00 0.00 179.45 177.47 1t4t h ALA 76 N 0.74 0.82 0.37 5.00 0.00 -1.42 -2.22 119.26 122.54 1t4t h ALA 76 Ca -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1t4t h ALA 76 Cb 1.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1t4t h ALA 76 CO 0.14 0.42 -0.18 -0.91 0.00 0.00 0.00 179.25 178.72 1t4t h ASN 77 N 0.88 -0.42 -1.00 0.00 2.35 -1.48 -2.27 115.58 113.65 1t4t h ASN 77 Ca 0.21 -0.14 0.37 0.00 -0.55 0.00 0.00 56.30 56.20 1t4t h ASN 77 Cb 0.17 0.11 -0.17 0.00 0.05 0.00 0.00 38.32 38.48 1t4t h ASN 77 CO -0.02 -0.00 0.52 -0.08 -1.65 0.00 0.00 177.43 176.19 1t4t h GLU 78 N -0.94 0.12 -0.23 0.81 4.81 -1.25 0.29 114.58 118.19 1t4t h GLU 78 Ca -0.05 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1t4t h GLU 78 Cb 0.53 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1t4t h GLU 78 CO 0.08 0.08 -0.06 0.37 -0.73 0.00 0.00 179.01 178.75 1t4t h GLN 79 N 0.13 0.45 -0.34 1.92 4.15 -1.31 -2.73 115.11 117.38 1t4t h GLN 79 Ca 0.79 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 60.02 1t4t h GLN 79 Cb 1.95 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.60 1t4t h GLN 79 CO -0.71 0.69 0.20 1.25 -1.93 0.00 0.00 178.83 178.32 1t4t h LEU 80 N 0.18 0.42 -0.76 -2.39 5.85 0.06 -2.19 115.31 116.48 1t4t h LEU 80 Ca 0.06 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1t4t h LEU 80 Cb 0.53 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1t4t h LEU 80 CO 0.02 0.37 0.38 0.00 -0.34 0.00 0.00 178.44 178.87 1t4t h ALA 81 N 1.07 1.09 -0.13 1.25 0.00 -0.85 0.26 119.26 121.94 1t4t h ALA 81 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1t4t h ALA 81 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1t4t h ALA 81 CO -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.19 1t4t h ALA 82 N 1.49 0.14 -0.50 0.00 0.00 -1.14 0.39 119.26 119.63 1t4t h ALA 82 Ca 0.39 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1t4t h ALA 82 Cb 0.49 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1t4t h ALA 82 CO -0.32 -0.41 0.19 0.28 0.00 0.00 0.00 179.25 178.98 1t4t h VAL 83 N 0.09 1.22 -0.56 0.00 2.07 -0.63 -1.96 116.25 116.49 1t4t h VAL 83 Ca 0.06 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 1t4t h VAL 83 Cb 0.04 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1t4t h VAL 83 CO -0.07 0.26 -0.04 0.58 0.02 0.00 0.00 177.57 178.32 1t4t h VAL 84 N 0.67 1.26 -0.63 2.57 2.07 -0.31 -2.59 116.25 119.30 1t4t h VAL 84 Ca 0.16 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1t4t h VAL 84 Cb 0.22 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1t4t h VAL 84 CO -0.01 0.42 0.42 0.00 0.02 0.00 0.00 177.57 178.41 1t4t h ALA 85 N 1.05 0.80 -0.51 1.67 0.00 -0.74 -0.80 119.26 120.72 1t4t h ALA 85 Ca 0.16 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1t4t h ALA 85 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t4t h ALA 85 CO 0.03 0.23 0.31 1.49 0.00 0.00 0.00 179.25 181.31 1t4t h GLU 86 N 0.85 0.59 -0.15 0.00 4.57 -1.08 -0.09 114.58 119.28 1t4t h GLU 86 Ca 0.23 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.17 1t4t h GLU 86 Cb -0.10 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 1t4t h GLU 86 CO -0.05 0.39 -0.73 1.79 -1.18 0.00 0.00 179.01 179.23 1t4t h THR 87 N 0.61 1.30 -0.55 0.32 1.35 -1.25 -2.76 112.91 111.93 1t4t h THR 87 Ca 0.20 -1.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1t4t h THR 87 Cb 0.01 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 1t4t h THR 87 CO -0.09 0.62 0.33 1.56 -0.25 0.00 0.00 175.52 177.69 1t4t h GLN 88 N 0.48 0.75 -0.86 4.72 1.08 -0.98 -2.03 115.11 118.27 1t4t h GLN 88 Ca -0.04 -0.07 0.17 0.00 -1.45 0.00 0.00 58.65 57.26 1t4t h GLN 88 Cb 1.34 -0.16 -0.11 0.00 -0.05 0.00 0.00 27.48 28.51 1t4t h GLN 88 CO 0.14 0.55 0.41 -0.22 -0.95 0.00 0.00 178.83 178.77 1t4t h LYS 89 N 0.74 0.51 -0.56 1.46 3.64 -0.91 0.32 116.57 121.77 1t4t h LYS 89 Ca 0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1t4t h LYS 89 Cb -0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1t4t h LYS 89 CO -0.04 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 177.57 1t4t n ASN 90 N -4.95 0.56 -0.85 4.20 3.02 -0.80 -4.85 115.26 111.58 1t4t n ASN 90 Ca 0.19 -1.96 -0.10 0.00 -0.03 0.00 0.00 54.58 52.67 1t4t n ASN 90 Cb 0.51 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.21 0.86 3.83 7.41 0.00 0.11 -5.03 105.19 112.58 1t4t n GLY 91 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.40 4.62 -0.18 2.61 -4.23 -0.98 -4.62 115.64 110.46 1t4t s THR 92 Ca 0.00 -1.10 -0.21 0.00 -1.18 0.00 0.00 61.69 59.21 1t4t s THR 92 Cb 0.00 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1t4t s THR 92 CO 0.00 -0.17 0.61 -0.63 -0.54 0.00 0.00 174.62 173.89 1t4t s ILE 93 N -1.84 5.05 0.16 2.99 1.01 -0.40 -4.23 121.20 123.94 1t4t s ILE 93 Ca 0.32 1.17 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 1t4t s ILE 93 Cb -0.10 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 1t4t s ILE 93 CO 0.25 0.15 0.66 -0.94 0.00 0.00 0.00 174.94 175.06 1t4t s SER 94 N 1.09 7.07 -0.31 3.58 1.04 -1.23 -0.94 113.70 124.01 1t4t s SER 94 Ca 0.29 1.36 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1t4t s SER 94 Cb -0.16 -2.40 0.10 0.00 0.10 0.00 0.00 66.02 63.66 1t4t s SER 94 CO 0.11 0.13 0.08 -0.69 0.98 0.00 0.00 173.24 173.85 1t4t s VAL 95 N -1.35 1.23 -0.41 5.02 1.01 0.26 -1.47 120.40 124.68 1t4t s VAL 95 Ca 0.37 -1.58 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 1t4t s VAL 95 Cb -0.18 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1t4t s VAL 95 CO 0.21 -0.61 0.78 -0.69 0.00 0.00 0.00 175.10 174.79 1t4t s VAL 96 N 1.45 4.69 -0.31 2.92 1.01 0.38 -0.71 120.40 129.82 1t4t s VAL 96 Ca 0.09 0.63 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 1t4t s VAL 96 Cb -0.18 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1t4t s VAL 96 CO -0.20 -0.58 0.52 -0.76 0.00 0.00 0.00 175.10 174.08 1t4t s LEU 97 N 3.20 4.20 0.00 3.92 1.43 -0.68 -1.48 118.68 129.27 1t4t s LEU 97 Ca 0.30 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1t4t s LEU 97 Cb -0.13 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1t4t s LEU 97 CO 0.20 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1t4t n GLY 98 N 4.61 4.02 0.00 -3.19 0.00 -1.04 0.80 105.19 110.39 1t4t n GLY 98 Ca -0.04 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 3.38 0.33 3.90 -0.02 0.00 -0.75 -4.19 105.19 107.84 1t4t n GLY 99 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.00 5.45 0.00 1.61 1.47 -0.98 -1.16 116.67 122.06 1t4t s ASP 100 Ca 0.00 0.98 0.12 0.00 1.18 0.00 0.00 52.55 54.83 1t4t s ASP 100 Cb 0.00 -1.82 0.57 0.00 -0.34 0.00 0.00 42.92 41.33 1t4t s ASP 100 CO 0.00 -1.28 1.33 1.57 0.68 0.00 0.00 175.17 177.47 1t4t n HIS 101 N -2.88 0.00 0.26 2.11 -0.00 -1.26 -2.99 115.22 110.46 1t4t n HIS 101 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.87 1t4t n HIS 101 Cb 0.57 -0.37 0.67 0.00 -0.00 0.00 0.00 29.99 30.87 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 0.09 0.26 4.64 -1.79 -1.31 113.55 115.44 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 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1t4t h SER 102 CO 0.00 0.07 0.00 0.23 -0.87 0.00 0.00 176.83 176.26 1t4t n MET 103 N -4.22 0.11 0.18 4.77 2.81 -1.16 -1.81 117.12 117.80 1t4t n MET 103 Ca -0.03 0.18 0.03 0.00 -1.81 0.00 0.00 57.70 56.07 1t4t n MET 103 Cb 0.15 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.49 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 2.31 1.13 -0.08 3.04 0.00 -1.50 -2.13 119.26 122.03 1t4t h ALA 104 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1t4t h ALA 104 Cb 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1t4t h ALA 104 CO 0.00 0.54 -0.27 0.82 0.00 0.00 0.00 179.25 180.33 1t4t h ILE 105 N 0.00 0.37 -0.05 0.00 2.04 -1.58 -0.67 117.51 117.62 1t4t h ILE 105 Ca -0.00 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.68 1t4t h ILE 105 Cb 0.84 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1t4t h ILE 105 CO 0.06 0.00 -0.72 1.23 0.00 0.00 0.00 178.15 178.72 1t4t h GLY 106 N -0.38 0.32 0.90 5.37 0.00 -1.75 -1.91 103.07 105.62 1t4t h GLY 106 Ca 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1t4t h GLY 106 CO -0.29 0.40 -0.16 0.23 0.00 0.00 0.00 176.54 176.73 1t4t h SER 107 N 0.20 -0.37 -0.43 0.19 0.87 -0.96 -0.38 113.55 112.67 1t4t h SER 107 Ca -0.02 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 1t4t h SER 107 Cb 1.28 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1t4t h SER 107 CO 0.12 -0.18 -0.12 0.40 -0.53 0.00 0.00 176.83 176.52 1t4t h ILE 108 N -0.55 1.27 -0.15 2.23 2.04 -1.23 -1.86 117.51 119.26 1t4t h ILE 108 Ca -0.04 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.61 1t4t h ILE 108 Cb 0.41 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1t4t h ILE 108 CO 0.07 0.42 -0.04 0.28 0.00 0.00 0.00 178.15 178.88 1t4t h SER 109 N 0.67 -0.15 -0.32 1.72 0.02 -1.27 0.43 113.55 114.66 1t4t h SER 109 Ca 0.11 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1t4t h SER 109 Cb 0.67 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1t4t h SER 109 CO 0.05 -0.05 0.21 1.23 -1.14 0.00 0.00 176.83 177.12 1t4t h GLY 110 N -0.00 0.46 0.71 -3.77 0.00 -1.04 -2.16 103.07 97.26 1t4t h GLY 110 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.26 1t4t h GLY 110 CO -0.16 0.18 0.10 0.84 0.00 0.00 0.00 176.54 177.50 1t4t h HIS 111 N 0.43 0.18 0.00 5.60 6.17 -0.77 -2.17 115.15 124.59 1t4t h HIS 111 Ca 0.12 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 1t4t h HIS 111 Cb -0.03 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 29.87 1t4t h HIS 111 CO -0.05 0.07 -0.03 0.00 0.71 0.00 0.00 177.93 178.63 1t4t h ALA 112 N 1.21 1.89 -0.60 5.26 0.00 0.13 0.29 119.26 127.44 1t4t h ALA 112 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t4t h ALA 112 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1t4t h ALA 112 CO -0.16 0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.53 1t4t h ARG 113 N 0.00 0.78 0.04 0.00 3.08 -0.74 -1.20 114.38 116.34 1t4t h ARG 113 Ca -0.00 -0.05 -0.35 0.00 0.07 0.00 0.00 59.98 59.65 1t4t h ARG 113 Cb 0.06 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1t4t h ARG 113 CO 0.00 0.52 -2.08 0.28 -1.07 0.00 0.00 179.97 177.62 1t4t n VAL 114 N -4.45 1.60 -3.77 2.04 0.31 -0.87 -4.67 118.33 108.52 1t4t n VAL 114 Ca 0.06 -0.72 -0.28 0.00 -0.01 0.00 0.00 64.34 63.39 1t4t n VAL 114 Cb 0.05 -1.22 -0.12 0.00 -0.91 0.00 0.00 33.84 31.65 1t4t n VAL 114 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1t4t s HIS 115 N -2.55 2.89 0.02 3.52 3.76 0.04 -4.96 115.29 118.01 1t4t s HIS 115 Ca -0.17 -3.05 0.31 0.00 -0.15 0.00 0.00 55.06 52.00 1t4t s HIS 115 Cb 0.07 -2.25 1.49 0.00 1.11 0.00 0.00 32.58 33.01 1t4t s HIS 115 CO 0.77 -0.63 1.93 -1.00 -0.85 0.00 0.00 174.74 174.95 1t4t h PRO 116 N 5.58 0.00 -0.66 8.40 0.13 -1.46 -2.74 132.00 141.24 1t4t h PRO 116 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1t4t h PRO 116 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1t4t h PRO 116 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 1t4t n ASP 117 N -2.65 3.99 -4.75 1.44 5.75 -1.26 -4.96 116.55 114.10 1t4t n ASP 117 Ca -0.00 -2.20 -0.35 0.00 -0.01 0.00 0.00 54.79 52.22 1t4t n ASP 117 Cb 0.15 -0.50 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 -1.36 3.59 0.26 -2.12 0.05 -1.03 -4.55 118.68 113.52 1t4t s LEU 118 Ca 0.46 2.31 0.10 0.00 0.05 0.00 0.00 54.13 57.05 1t4t s LEU 118 Cb 0.27 -4.59 -0.04 0.00 -2.05 0.00 0.00 46.19 39.77 1t4t s LEU 118 CO 0.27 -1.65 -0.08 0.00 -0.55 0.00 0.00 176.35 174.34 1t4t s VAL 120 N -2.31 1.98 -0.23 0.00 1.01 0.13 -0.23 120.40 120.76 1t4t s VAL 120 Ca 0.30 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1t4t s VAL 120 Cb -0.06 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1t4t s VAL 120 CO 0.18 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 175.10 1t4t s ILE 121 N -0.04 2.64 -0.38 2.22 1.01 -0.59 -0.05 121.20 126.01 1t4t s ILE 121 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 1t4t s ILE 121 Cb -0.14 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1t4t s ILE 121 CO 0.05 0.28 0.17 0.86 0.00 0.00 0.00 174.94 176.30 1t4t s TRP 122 N 1.31 3.37 -0.36 3.97 -0.11 0.15 -1.98 118.94 125.28 1t4t s TRP 122 Ca 0.01 -1.79 -0.17 0.00 1.22 0.00 0.00 56.10 55.37 1t4t s TRP 122 Cb -0.16 -2.74 -0.00 0.00 -1.50 0.00 0.00 33.47 29.08 1t4t s TRP 122 CO -0.07 -0.85 0.46 0.08 -4.62 0.00 0.00 176.95 171.96 1t4t s VAL 123 N 1.32 5.06 -0.06 5.86 1.01 -0.72 -1.61 120.40 131.26 1t4t s VAL 123 Ca 0.02 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1t4t s VAL 123 Cb -0.22 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.32 1t4t s VAL 123 CO 0.00 -0.23 0.83 -0.62 0.00 0.00 0.00 175.10 175.09 1t4t s ASP 124 N 1.77 -0.48 0.12 3.32 -1.08 -1.06 0.54 116.67 119.79 1t4t s ASP 124 Ca 0.16 0.37 0.26 0.00 -0.52 0.00 0.00 52.55 52.82 1t4t s ASP 124 Cb -0.16 0.43 0.78 0.00 -1.46 0.00 0.00 42.92 42.51 1t4t s ASP 124 CO 0.13 -0.55 1.68 0.00 0.52 0.00 0.00 175.17 176.95 1t4t n ALA 125 N 0.45 2.56 -2.41 3.66 0.00 -1.26 -3.12 120.51 120.40 1t4t n ALA 125 Ca -0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 1t4t n ALA 125 Cb 0.59 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.08 2.30 -0.47 0.00 3.76 -1.26 -1.71 115.29 114.83 1t4t s HIS 126 Ca 0.10 -0.37 0.23 0.00 -0.15 0.00 0.00 55.06 54.88 1t4t s HIS 126 Cb 0.15 -1.20 0.37 0.00 1.11 0.00 0.00 32.58 33.01 1t4t s HIS 126 CO 0.62 0.40 1.57 1.79 -0.85 0.00 0.00 174.74 178.27 1t4t h THR 127 N 3.60 0.00 -6.88 1.30 1.35 -1.88 -3.48 112.91 106.92 1t4t h THR 127 Ca -0.49 -0.91 -0.57 0.00 -0.55 0.00 0.00 66.41 63.89 1t4t h THR 127 Cb 1.19 1.85 -0.29 0.00 -1.73 0.00 0.00 68.15 69.16 1t4t h THR 127 CO 0.43 0.00 -0.83 0.47 -0.25 0.00 0.00 175.52 175.33 1t4t n ASP 128 N -2.91 -2.50 -0.42 5.36 8.00 -1.26 -4.77 116.55 118.06 1t4t n ASP 128 Ca 0.04 -1.06 0.07 0.00 0.71 0.00 0.00 54.79 54.55 1t4t n ASP 128 Cb 0.52 -2.10 0.18 0.00 -0.02 0.00 0.00 41.12 39.69 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 -4.13 2.09 -2.55 0.53 3.06 -1.20 -1.76 119.36 115.40 1t4t n ILE 129 Ca 0.10 -2.63 -0.35 0.00 -2.50 0.00 0.00 62.75 57.36 1t4t n ILE 129 Cb 0.47 -0.25 -0.04 0.00 0.54 0.00 0.00 39.64 40.36 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 -2.90 6.59 0.31 9.51 0.01 -1.02 -4.54 114.94 122.89 1t4t s ASN 130 Ca 0.36 1.98 0.06 0.00 -0.71 0.00 0.00 52.86 54.56 1t4t s ASN 130 Cb 0.33 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1t4t s ASN 130 CO -0.00 -0.61 0.40 0.42 -1.51 0.00 0.00 177.10 175.79 1t4t s THR 131 N -1.80 4.24 0.60 1.60 -4.23 -1.26 -4.32 115.64 110.46 1t4t s THR 131 Ca 0.62 -1.09 0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1t4t s THR 131 Cb -0.19 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.55 1t4t s THR 131 CO 0.24 -0.21 1.86 -0.65 -0.54 0.00 0.00 174.62 175.32 1t4t h PRO 132 N 1.06 0.00 0.00 3.99 0.11 -1.95 0.30 132.00 135.51 1t4t h PRO 132 Ca -0.47 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1t4t h PRO 132 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1t4t h PRO 132 CO 0.56 0.00 -1.41 -0.07 -0.21 0.00 0.00 178.00 176.87 1t4t h LEU 133 N 0.00 0.00 -3.40 2.35 3.38 -1.93 -3.37 115.31 112.34 1t4t h LEU 133 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1t4t h LEU 133 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1t4t h LEU 133 CO -0.00 0.62 0.00 0.35 0.09 0.00 0.00 178.44 179.49 1t4t n THR 134 N -2.91 2.43 -3.71 0.22 -2.24 0.06 -4.96 114.28 103.17 1t4t n THR 134 Ca -0.10 -1.43 -0.37 0.00 -2.27 0.00 0.00 64.05 59.88 1t4t n THR 134 Cb 0.86 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1t4t n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1t4t s THR 135 N -2.52 5.27 -0.40 4.28 -4.23 -0.98 -4.64 115.64 112.42 1t4t s THR 135 Ca 0.51 0.42 0.23 0.00 -1.18 0.00 0.00 61.69 61.67 1t4t s THR 135 Cb 0.38 -3.56 0.10 0.00 1.34 0.00 0.00 72.50 70.76 1t4t s THR 135 CO 0.17 0.52 1.27 0.28 -0.54 0.00 0.00 174.62 176.32 1t4t h SER 136 N 4.55 0.00 -3.92 3.99 0.02 -1.93 -3.44 113.55 112.82 1t4t h SER 136 Ca -0.52 -0.05 -0.37 0.00 -0.84 0.00 0.00 61.79 60.01 1t4t h SER 136 Cb 1.22 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.46 1t4t h SER 136 CO 0.62 0.02 -0.77 -0.94 -1.14 0.00 0.00 176.83 174.62 1t4t s SER 137 N -5.25 0.86 0.00 3.07 1.04 -1.26 -5.02 113.70 107.14 1t4t s SER 137 Ca 0.03 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1t4t s SER 137 Cb 0.10 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1t4t s SER 137 CO 0.74 0.08 0.44 0.61 0.98 0.00 0.00 173.24 176.08 1t4t n GLY 138 N 3.01 1.25 3.62 7.32 0.00 -1.16 -4.82 105.19 114.42 1t4t n GLY 138 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.08 6.31 0.54 1.61 0.01 -1.26 -1.81 114.94 120.26 1t4t s ASN 139 Ca 0.00 1.50 0.32 0.00 -0.71 0.00 0.00 52.86 53.97 1t4t s ASN 139 Cb 0.00 -2.53 1.50 0.00 0.41 0.00 0.00 41.25 40.62 1t4t s ASN 139 CO 0.00 -1.34 2.05 -0.07 -1.51 0.00 0.00 177.10 176.23 1t4t h LEU 140 N 12.01 0.00 -0.25 0.60 3.38 -1.73 -2.59 115.31 126.73 1t4t h LEU 140 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1t4t h LEU 140 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1t4t h LEU 140 CO 1.01 0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.61 1t4t n HIS 141 N -3.29 0.17 -0.39 1.13 1.44 0.12 -0.92 115.22 113.49 1t4t n HIS 141 Ca -0.01 0.08 0.08 0.00 -2.01 0.00 0.00 57.72 55.87 1t4t n HIS 141 Cb 0.27 -0.63 0.25 0.00 0.12 0.00 0.00 29.99 30.00 1t4t n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4t n GLY 142 N -0.84 2.81 0.10 -1.39 0.00 -0.97 -4.34 105.19 100.55 1t4t n GLY 142 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.40 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 0.86 1.08 -0.05 1.61 6.02 -0.10 -2.43 117.38 124.39 1t4t n GLN 143 Ca 0.19 -1.20 -0.09 0.00 -0.01 0.00 0.00 57.00 55.88 1t4t n GLN 143 Cb 0.61 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 31.04 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 -0.31 0.00 -1.09 0.11 -1.51 -2.36 132.00 126.84 1t4t h PRO 144 Ca 0.00 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1t4t h PRO 144 Cb 0.93 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1t4t h PRO 144 CO 0.00 -0.21 -0.02 0.28 -0.21 0.00 0.00 178.00 177.84 1t4t h VAL 145 N -0.32 0.98 0.00 3.15 2.07 -1.65 -2.33 116.25 118.15 1t4t h VAL 145 Ca 0.13 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1t4t h VAL 145 Cb 0.53 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1t4t h VAL 145 CO -0.42 0.02 -0.17 0.00 0.02 0.00 0.00 177.57 177.02 1t4t h ALA 146 N 1.98 1.49 0.00 1.67 0.00 -1.56 -1.03 119.26 121.81 1t4t h ALA 146 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1t4t h ALA 146 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t4t h ALA 146 CO 0.00 0.22 -0.87 0.74 0.00 0.00 0.00 179.25 179.34 1t4t h PHE 147 N 0.00 0.00 0.00 0.00 -1.00 -1.43 -3.36 116.94 111.14 1t4t h PHE 147 Ca -0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 1t4t h PHE 147 Cb 0.36 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1t4t h PHE 147 CO 0.00 0.28 -1.51 1.28 -1.61 0.00 0.00 178.31 176.76 1t4t n LEU 148 N -2.92 0.85 -4.72 1.54 4.77 -0.88 -4.30 117.00 111.34 1t4t n LEU 148 Ca -0.02 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.93 1t4t n LEU 148 Cb 0.67 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 1t4t n LEU 148 CO 0.40 0.21 0.90 -0.76 -1.33 0.00 0.00 177.39 176.81 1t4t s LEU 149 N -5.85 4.39 0.14 2.23 1.43 -0.44 -2.16 118.68 118.41 1t4t s LEU 149 Ca -0.03 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 1t4t s LEU 149 Cb 0.08 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1t4t s LEU 149 CO 0.82 -0.45 1.48 0.11 0.23 0.00 0.00 176.35 178.53 1t4t h LYS 150 N 6.35 0.91 0.00 1.70 1.57 -1.54 -2.84 116.57 122.72 1t4t h LYS 150 Ca -0.42 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 1t4t h LYS 150 Cb 1.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1t4t h LYS 150 CO 0.80 1.12 0.00 0.39 -0.57 0.00 0.00 179.45 181.19 1t4t n GLU 151 N -4.10 0.05 -0.01 3.15 4.71 -1.26 -1.53 120.64 121.64 1t4t n GLU 151 Ca -0.02 0.30 0.07 0.00 -0.01 0.00 0.00 57.16 57.50 1t4t n GLU 151 Cb 0.52 -1.50 0.07 0.00 -1.01 0.00 0.00 31.44 29.52 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 -1.42 2.27 -4.67 -4.62 4.32 -1.08 -4.92 117.00 106.89 1t4t n LEU 152 Ca 0.03 -1.04 -0.42 0.00 -0.02 0.00 0.00 56.01 54.56 1t4t n LEU 152 Cb 0.09 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.84 1t4t n LEU 152 CO 0.07 0.42 1.47 -0.75 -1.22 0.00 0.00 177.39 177.38 1t4t s LYS 153 N -1.22 4.16 0.00 3.23 2.47 -0.58 -2.06 119.74 125.74 1t4t s LYS 153 Ca 0.18 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 57.05 1t4t s LYS 153 Cb 0.12 -3.86 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 1t4t s LYS 153 CO 0.19 -0.86 0.00 0.41 0.16 0.00 0.00 175.35 175.25 1t4t n GLY 154 N 4.27 0.85 0.73 5.54 0.00 -1.26 -4.87 105.19 110.45 1t4t n GLY 154 Ca 0.18 0.00 0.05 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 -2.25 1.97 -3.56 1.61 4.76 -0.87 -4.83 118.16 114.99 1t4t n LYS 155 Ca 0.00 -1.31 -0.16 0.00 -2.87 0.00 0.00 58.31 53.97 1t4t n LYS 155 Cb 0.00 -1.36 -0.06 0.00 -1.84 0.00 0.00 35.03 31.77 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 -1.57 -0.65 0.88 2.13 -0.71 -1.26 -4.97 117.98 111.83 1t4t s PHE 156 Ca 0.24 1.25 -0.13 0.00 -1.04 0.00 0.00 56.93 57.25 1t4t s PHE 156 Cb 0.13 0.38 0.06 0.00 -1.21 0.00 0.00 43.02 42.38 1t4t s PHE 156 CO 0.15 -0.51 0.75 -0.35 -1.34 0.00 0.00 175.22 173.92 1t4t n PRO 157 N 1.33 -0.12 -2.46 1.99 -0.04 -1.26 -4.93 135.00 129.51 1t4t n PRO 157 Ca -0.17 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 1t4t n PRO 157 Cb 0.57 -2.08 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.07 7.23 -0.12 3.54 1.01 -1.26 -4.99 116.67 120.00 1t4t s ASP 158 Ca 0.64 2.25 -0.03 0.00 0.71 0.00 0.00 52.55 56.12 1t4t s ASP 158 Cb -0.26 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.02 1t4t s ASP 158 CO 0.60 -0.20 -0.01 -0.69 0.21 0.00 0.00 175.17 175.09 1t4t s VAL 159 N -0.85 4.19 -0.13 -1.27 1.01 -1.26 -5.06 120.40 117.03 1t4t s VAL 159 Ca 0.47 -0.27 -0.37 0.00 0.00 0.00 0.00 61.98 61.81 1t4t s VAL 159 Cb -0.32 -2.80 -0.14 0.00 0.00 0.00 0.00 36.38 33.12 1t4t s VAL 159 CO 0.40 0.55 1.77 -2.65 0.00 0.00 0.00 175.10 175.16 1t4t n PRO 160 N 2.82 1.71 -0.04 2.72 -0.02 -1.26 -1.82 135.00 139.10 1t4t n PRO 160 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1t4t n PRO 160 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 4.11 0.42 0.15 -1.23 0.00 -1.26 -3.24 105.19 104.14 1t4t n GLY 161 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 0.11 0.30 1.61 3.01 -0.76 -3.98 117.46 115.76 1t4t n PHE 162 Ca 0.00 -0.54 0.16 0.00 1.01 0.00 0.00 57.45 58.07 1t4t n PHE 162 Cb 0.00 -0.06 0.92 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.45 0.00 1.00 4.37 4.64 -1.93 -1.51 113.55 120.57 1t4t h SER 163 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1t4t h SER 163 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1t4t h SER 163 CO 0.00 0.02 -0.12 4.11 -0.87 0.00 0.00 176.83 179.98 1t4t h TRP 164 N 0.00 0.00 -3.57 4.77 5.08 -1.96 -3.45 115.95 116.81 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 0.07 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.28 1t4t h TRP 164 CO 0.00 0.12 0.65 0.08 -1.28 0.00 0.00 178.44 178.00 1t4t s VAL 165 N -3.65 2.99 -0.21 0.12 1.01 -0.57 -5.03 120.40 115.06 1t4t s VAL 165 Ca 0.01 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 1t4t s VAL 165 Cb 0.09 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.96 1t4t s VAL 165 CO 0.60 0.17 -0.05 -0.89 0.00 0.00 0.00 175.10 174.92 1t4t s THR 166 N -0.40 1.30 -0.45 3.92 2.01 -1.26 -5.08 115.64 115.68 1t4t s THR 166 Ca 0.54 -0.95 -0.42 0.00 0.31 0.00 0.00 61.69 61.17 1t4t s THR 166 Cb -0.38 -1.55 -0.17 0.00 0.01 0.00 0.00 72.50 70.41 1t4t s THR 166 CO 0.44 -0.02 2.06 -2.65 -0.69 0.00 0.00 174.62 173.76 1t4t n PRO 167 N 4.78 0.34 -0.00 4.92 -0.02 -1.26 -4.81 135.00 138.94 1t4t n PRO 167 Ca -0.12 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1t4t n PRO 167 Cb 0.46 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 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 -2.86 1.25 0.43 0.00 -0.00 -1.11 -4.97 121.20 113.94 1t4t s ILE 169 Ca -0.01 -1.65 0.07 0.00 -0.00 0.00 0.00 60.65 59.06 1t4t s ILE 169 Cb 0.11 -1.45 -0.02 0.00 -0.00 0.00 0.00 42.46 41.11 1t4t s ILE 169 CO 0.66 -0.41 0.36 -0.94 -0.00 0.00 0.00 174.94 174.61 1t4t s SER 170 N -2.36 4.90 0.52 4.36 1.04 -1.26 -1.45 113.70 119.45 1t4t s SER 170 Ca 0.07 -0.86 0.32 0.00 0.48 0.00 0.00 55.95 55.96 1t4t s SER 170 Cb -0.05 -0.43 1.74 0.00 0.10 0.00 0.00 66.02 67.38 1t4t s SER 170 CO 0.02 -0.70 1.97 0.00 0.98 0.00 0.00 173.24 175.51 1t4t h ALA 171 N 1.04 1.06 -0.01 5.32 0.00 -1.96 -1.13 119.26 123.59 1t4t h ALA 171 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1t4t h ALA 171 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1t4t h ALA 171 CO 0.59 -0.06 -0.24 1.63 0.00 0.00 0.00 179.25 181.17 1t4t n LYS 172 N -2.67 1.11 -0.40 0.00 4.76 -1.26 -4.04 118.16 115.66 1t4t n LYS 172 Ca -0.02 -0.73 0.08 0.00 -2.87 0.00 0.00 58.31 54.77 1t4t n LYS 172 Cb 0.12 -1.48 0.24 0.00 -1.84 0.00 0.00 35.03 32.07 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 -0.31 3.76 -3.96 4.39 8.00 -0.43 -4.92 116.55 123.08 1t4t n ASP 173 Ca 0.13 -2.65 -0.20 0.00 0.71 0.00 0.00 54.79 52.77 1t4t n ASP 173 Cb 0.38 -0.46 -0.16 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.18 0.71 -0.09 0.53 2.07 -1.25 0.19 121.20 121.17 1t4t s ILE 174 Ca 0.38 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 1t4t s ILE 174 Cb 0.28 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 42.21 1t4t s ILE 174 CO 0.13 0.24 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.56 1t4t s VAL 175 N 0.52 1.43 -0.01 4.00 1.01 0.92 -4.03 120.40 124.23 1t4t s VAL 175 Ca -0.08 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1t4t s VAL 175 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1t4t s VAL 175 CO 0.01 0.42 0.23 -0.31 0.00 0.00 0.00 175.10 175.45 1t4t s TYR 176 N 0.82 3.57 -0.06 5.22 2.02 -1.12 0.30 117.35 128.09 1t4t s TYR 176 Ca -0.11 0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 57.07 1t4t s TYR 176 Cb -0.16 -1.94 0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1t4t s TYR 176 CO 0.01 0.64 0.10 0.42 -1.57 0.00 0.00 175.55 175.15 1t4t s ILE 177 N -1.28 -0.17 0.00 2.71 1.01 -0.63 -0.98 121.20 121.86 1t4t s ILE 177 Ca 0.26 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1t4t s ILE 177 Cb -0.13 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.13 1t4t s ILE 177 CO 0.16 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1t4t n GLY 178 N 5.31 1.23 3.74 6.18 0.00 -0.11 -2.58 105.19 118.97 1t4t n GLY 178 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 4.36 0.00 0.99 1.43 -1.18 -4.03 118.68 120.25 1t4t s LEU 179 Ca 0.00 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 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 -0.86 0.00 -2.11 0.23 0.00 0.00 176.35 173.61 1t4t n ARG 180 N 2.56 0.00 -3.08 1.70 1.85 -0.97 0.05 116.66 118.77 1t4t n ARG 180 Ca 0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.77 1t4t n ARG 180 Cb 0.38 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.75 1t4t n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4t n ASP 181 N 0.00 -1.66 -4.44 2.89 2.03 -0.70 -5.05 116.55 109.62 1t4t n ASP 181 Ca 0.00 -2.71 -0.33 0.00 0.52 0.00 0.00 54.79 52.27 1t4t n ASP 181 Cb 0.21 0.47 -0.13 0.00 -0.72 0.00 0.00 41.12 40.95 1t4t n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4t s VAL 182 N 0.22 3.40 0.66 5.18 1.01 -1.26 -4.53 120.40 125.08 1t4t s VAL 182 Ca 0.32 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1t4t s VAL 182 Cb 0.07 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 1t4t s VAL 182 CO -0.14 0.53 1.07 -1.81 0.00 0.00 0.00 175.10 174.75 1t4t s ASP 183 N 0.18 5.33 0.18 3.32 1.01 -1.26 -4.79 116.67 120.63 1t4t s ASP 183 Ca -0.05 1.80 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 1t4t s ASP 183 Cb -0.15 -2.53 0.12 0.00 1.01 0.00 0.00 42.92 41.38 1t4t s ASP 183 CO 0.04 -1.48 1.66 -0.65 0.21 0.00 0.00 175.17 174.95 1t4t h PRO 184 N -0.20 -0.01 -0.30 8.23 0.11 -1.98 0.17 132.00 138.02 1t4t h PRO 184 Ca -0.45 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1t4t h PRO 184 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1t4t h PRO 184 CO 0.56 -0.01 0.08 0.78 -0.21 0.00 0.00 178.00 179.20 1t4t h GLY 185 N -0.01 0.36 0.98 -0.55 0.00 -1.93 0.10 103.07 102.03 1t4t h GLY 185 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1t4t h GLY 185 CO -0.47 0.00 0.43 0.83 0.00 0.00 0.00 176.54 177.34 1t4t h GLU 186 N 0.20 0.85 -0.11 4.80 5.08 -1.67 0.08 114.58 123.81 1t4t h GLU 186 Ca 0.14 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1t4t h GLU 186 Cb 0.13 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1t4t h GLU 186 CO -0.17 0.56 -0.16 1.25 -1.00 0.00 0.00 179.01 179.49 1t4t h HIS 187 N 0.87 0.19 -0.33 4.33 2.76 -0.03 0.19 115.15 123.14 1t4t h HIS 187 Ca 0.24 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.25 1t4t h HIS 187 Cb -0.08 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 1t4t h HIS 187 CO -0.03 0.34 -0.35 -0.92 -1.30 0.00 0.00 177.93 175.67 1t4t h TYR 188 N 0.17 1.00 -0.36 5.26 3.20 -0.02 -2.57 116.97 123.65 1t4t h TYR 188 Ca 0.03 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 1t4t h TYR 188 Cb 0.39 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1t4t h TYR 188 CO 0.00 1.10 0.03 0.82 -1.64 0.00 0.00 178.16 178.47 1t4t h ILE 189 N 0.61 1.25 -0.18 1.81 2.04 -0.29 0.51 117.51 123.26 1t4t h ILE 189 Ca 0.05 -0.92 -0.13 0.00 1.00 0.00 0.00 64.86 64.86 1t4t h ILE 189 Cb 0.94 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1t4t h ILE 189 CO 0.09 0.31 -0.45 0.16 0.00 0.00 0.00 178.15 178.25 1t4t h ILE 190 N 0.44 1.32 -0.05 -0.67 3.07 -1.02 -0.62 117.51 119.98 1t4t h ILE 190 Ca 0.10 -1.65 -0.06 0.00 1.55 0.00 0.00 64.86 64.81 1t4t h ILE 190 Cb 0.42 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1t4t h ILE 190 CO 0.01 0.51 -0.20 0.11 -1.05 0.00 0.00 178.15 177.53 1t4t h LYS 191 N 0.36 0.22 -0.47 0.16 1.79 -1.44 -1.90 116.57 115.29 1t4t h LYS 191 Ca 0.02 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1t4t h LYS 191 Cb 0.94 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 1t4t h LYS 191 CO 0.08 0.81 0.30 1.15 -1.08 0.00 0.00 179.45 180.71 1t4t h THR 192 N -0.33 1.13 0.00 -0.16 2.02 -0.87 -2.66 112.91 112.05 1t4t h THR 192 Ca -0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1t4t h THR 192 Cb 0.85 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1t4t h THR 192 CO 0.04 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1t4t n LEU 193 N -4.74 0.00 -0.63 2.58 4.32 -0.24 -4.92 117.00 113.37 1t4t n LEU 193 Ca 0.02 0.46 -0.08 0.00 -0.02 0.00 0.00 56.01 56.39 1t4t n LEU 193 Cb 0.04 -0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 41.34 1t4t n LEU 193 CO 0.35 -0.04 -0.08 0.61 -1.22 0.00 0.00 177.39 177.02 1t4t n GLY 194 N 1.21 0.95 3.78 -0.72 0.00 -0.93 -4.90 105.19 104.58 1t4t n GLY 194 Ca 0.08 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1t4t n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4t s ILE 195 N -2.30 2.04 0.00 -0.61 1.01 -0.76 -4.95 121.20 115.63 1t4t s ILE 195 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.44 1t4t s ILE 195 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1t4t s ILE 195 CO 0.00 0.01 0.79 -0.75 0.00 0.00 0.00 174.94 174.99 1t4t s LYS 196 N -2.19 4.49 0.08 2.79 2.47 -1.26 -4.88 119.74 121.24 1t4t s LYS 196 Ca 0.55 1.08 -0.10 0.00 -1.56 0.00 0.00 55.97 55.94 1t4t s LYS 196 Cb -0.46 -3.41 0.01 0.00 -1.46 0.00 0.00 37.83 32.51 1t4t s LYS 196 CO 0.62 0.14 0.23 1.52 0.16 0.00 0.00 175.35 178.02 1t4t s TYR 197 N 0.44 0.06 -0.40 4.03 1.13 -1.26 -2.81 117.35 118.54 1t4t s TYR 197 Ca 0.41 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.67 1t4t s TYR 197 Cb -0.20 0.00 0.13 0.00 -1.10 0.00 0.00 41.96 40.80 1t4t s TYR 197 CO 0.22 -0.54 0.22 -0.06 -2.51 0.00 0.00 175.55 172.88 1t4t s PHE 198 N -3.46 1.66 1.04 -3.49 0.08 -0.15 -4.93 117.98 108.72 1t4t s PHE 198 Ca 0.02 -2.16 -0.18 0.00 0.12 0.00 0.00 56.93 54.73 1t4t s PHE 198 Cb 0.03 -1.65 0.25 0.00 -0.57 0.00 0.00 43.02 41.08 1t4t s PHE 198 CO -0.09 -0.80 1.18 -1.13 -0.10 0.00 0.00 175.22 174.27 1t4t n SER 199 N 3.81 -0.82 0.10 1.36 3.41 -1.26 -0.93 113.62 119.28 1t4t n SER 199 Ca 0.08 -1.32 0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1t4t n SER 199 Cb 0.36 -0.97 0.50 0.00 -0.26 0.00 0.00 64.21 63.84 1t4t n SER 199 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1t4t h MET 200 N 0.00 0.34 -0.70 4.33 0.00 -0.61 -1.77 114.93 116.52 1t4t h MET 200 Ca -0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 59.70 59.23 1t4t h MET 200 Cb 1.16 -0.08 -0.03 0.00 0.00 0.00 0.00 31.60 32.65 1t4t h MET 200 CO 0.28 0.23 0.27 1.79 0.00 0.00 0.00 176.91 179.48 1t4t h THR 201 N 0.35 1.24 -0.09 2.22 1.35 -1.91 0.72 112.91 116.79 1t4t h THR 201 Ca 0.09 -0.77 -0.14 0.00 -0.55 0.00 0.00 66.41 65.04 1t4t h THR 201 Cb -0.03 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 1t4t h THR 201 CO -0.02 0.31 -0.57 -0.33 -0.25 0.00 0.00 175.52 174.66 1t4t h GLU 202 N 1.02 0.29 -0.59 4.72 3.07 -1.69 -0.01 114.58 121.39 1t4t h GLU 202 Ca 0.24 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 1t4t h GLU 202 Cb 0.21 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1t4t h GLU 202 CO -0.02 0.78 -0.00 0.28 -1.40 0.00 0.00 179.01 178.65 1t4t h VAL 203 N 0.22 1.26 -0.07 3.13 2.07 -0.68 0.77 116.25 122.96 1t4t h VAL 203 Ca -0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1t4t h VAL 203 Cb 1.07 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1t4t h VAL 203 CO 0.09 0.41 -0.04 0.44 0.02 0.00 0.00 177.57 178.49 1t4t h ASP 204 N 0.95 0.16 0.62 0.57 3.32 -0.69 0.83 116.42 122.17 1t4t h ASP 204 Ca 0.17 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1t4t h ASP 204 Cb 0.55 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1t4t h ASP 204 CO 0.03 0.56 -0.45 0.50 -1.72 0.00 0.00 179.24 178.16 1t4t h LYS 205 N -0.24 -1.00 0.15 3.56 3.64 -0.86 -3.33 116.57 118.50 1t4t h LYS 205 Ca 0.01 0.07 -0.29 0.00 -1.27 0.00 0.00 60.65 59.17 1t4t h LYS 205 Cb 0.51 0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1t4t h LYS 205 CO 0.01 -0.66 -1.33 -0.07 -2.27 0.00 0.00 179.45 175.13 1t4t h LEU 206 N -1.03 0.51 0.00 5.20 3.38 -0.94 -3.51 115.31 118.91 1t4t h LEU 206 Ca -0.08 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1t4t h LEU 206 Cb 0.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1t4t h LEU 206 CO 0.03 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.61 1t4t n GLY 207 N 1.59 1.34 0.25 0.83 0.00 0.28 -4.33 105.19 105.15 1t4t n GLY 207 Ca -0.11 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 1.02 0.25 -0.61 6.09 -1.93 -2.12 117.51 120.21 1t4t h ILE 208 Ca 0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1t4t h ILE 208 Cb 0.00 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1t4t h ILE 208 CO 0.00 0.04 -0.12 1.23 -3.07 0.00 0.00 178.15 176.23 1t4t h GLY 209 N 0.13 -0.36 1.11 8.18 0.00 -1.95 -1.62 103.07 108.56 1t4t h GLY 209 Ca -0.00 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1t4t h GLY 209 CO 0.01 -0.13 0.09 1.70 0.00 0.00 0.00 176.54 178.20 1t4t h LYS 210 N -0.40 1.09 -0.45 4.80 1.63 -1.70 -2.47 116.57 119.06 1t4t h LYS 210 Ca -0.03 -0.30 0.09 0.00 -0.85 0.00 0.00 60.65 59.55 1t4t h LYS 210 Cb 0.30 -0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 1t4t h LYS 210 CO 0.06 1.00 -0.00 0.28 -3.45 0.00 0.00 179.45 177.34 1t4t h VAL 211 N 1.01 0.65 -0.53 2.00 2.07 -1.20 0.85 116.25 121.11 1t4t h VAL 211 Ca 0.20 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 1t4t h VAL 211 Cb 0.46 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1t4t h VAL 211 CO 0.02 0.02 0.03 0.24 0.02 0.00 0.00 177.57 177.89 1t4t h MET 212 N 0.11 0.91 -0.40 1.57 2.86 -1.12 -1.07 114.93 117.79 1t4t h MET 212 Ca 0.23 -0.28 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1t4t h MET 212 Cb 0.33 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 1t4t h MET 212 CO -0.38 0.92 0.01 1.49 1.06 0.00 0.00 176.91 180.01 1t4t h GLU 213 N 0.78 0.11 -0.37 1.72 4.81 -0.83 -2.21 114.58 118.59 1t4t h GLU 213 Ca 0.15 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1t4t h GLU 213 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1t4t h GLU 213 CO 0.02 0.07 -0.32 0.93 -0.73 0.00 0.00 179.01 178.98 1t4t h GLU 214 N 0.11 0.88 0.00 1.92 5.08 -0.65 -2.69 114.58 119.23 1t4t h GLU 214 Ca 0.19 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1t4t h GLU 214 Cb 0.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1t4t h GLU 214 CO -0.32 1.09 -0.02 1.79 -1.00 0.00 0.00 179.01 180.55 1t4t h THR 215 N 0.68 0.10 0.12 1.13 1.35 -0.80 -0.89 112.91 114.61 1t4t h THR 215 Ca 0.07 -0.32 -0.30 0.00 -0.55 0.00 0.00 66.41 65.31 1t4t h THR 215 Cb 0.91 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1t4t h THR 215 CO 0.08 0.02 -1.55 -0.26 -0.25 0.00 0.00 175.52 173.56 1t4t h PHE 216 N 0.00 0.48 -0.25 4.73 0.04 -1.27 -2.65 116.94 118.01 1t4t h PHE 216 Ca -0.00 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 1t4t h PHE 216 Cb 0.28 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1t4t h PHE 216 CO 0.00 1.61 -0.03 0.66 -0.60 0.00 0.00 178.31 179.94 1t4t h SER 217 N -0.21 0.36 -0.30 2.17 4.64 -1.30 2.00 113.55 120.91 1t4t h SER 217 Ca -0.33 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 1t4t h SER 217 Cb 1.84 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1t4t h SER 217 CO 0.07 0.45 -0.08 0.22 -0.87 0.00 0.00 176.83 176.62 1t4t h TYR 218 N 0.37 0.65 0.00 4.77 3.20 -1.26 0.10 116.97 124.80 1t4t h TYR 218 Ca 0.08 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1t4t h TYR 218 Cb 0.31 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1t4t h TYR 218 CO 0.01 0.77 -1.59 1.28 -1.64 0.00 0.00 178.16 176.98 1t4t n LEU 219 N -4.48 0.43 -0.01 2.82 4.77 -0.98 -4.52 117.00 115.03 1t4t n LEU 219 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1t4t n LEU 219 Cb 0.32 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1t4t n LEU 219 CO 0.40 -0.00 0.04 0.18 -1.33 0.00 0.00 177.39 176.69 1t4t n LEU 220 N -2.54 0.21 -0.30 2.23 4.77 0.67 -4.78 117.00 117.26 1t4t n LEU 220 Ca -0.06 -0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 55.25 1t4t n LEU 220 Cb 0.65 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1t4t n LEU 220 CO 0.43 0.05 0.54 1.23 -1.33 0.00 0.00 177.39 178.31 1t4t h GLY 221 N 0.17 -0.53 0.10 -0.72 0.00 -0.54 -3.27 103.07 98.28 1t4t h GLY 221 Ca 0.00 0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.97 1t4t h GLY 221 CO 0.00 -0.10 -0.05 3.21 0.00 0.00 0.00 176.54 179.61 1t4t h ARG 222 N -0.13 -0.13 -6.69 4.80 3.08 -1.87 -3.47 114.38 109.97 1t4t h ARG 222 Ca 0.20 0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.58 1t4t h ARG 222 Cb 0.53 0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.42 1t4t h ARG 222 CO -0.82 -0.09 -0.79 0.15 -1.07 0.00 0.00 179.97 177.35 1t4t s LYS 223 N -1.94 1.83 -0.16 0.04 -0.14 -1.23 -5.11 119.74 113.04 1t4t s LYS 223 Ca -0.02 -1.17 -0.17 0.00 -1.36 0.00 0.00 55.97 53.25 1t4t s LYS 223 Cb 0.00 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.98 1t4t s LYS 223 CO 0.06 0.48 0.44 0.15 -0.76 0.00 0.00 175.35 175.72 1t4t s LYS 224 N -2.19 4.27 0.10 1.68 3.01 -1.26 -4.39 119.74 120.95 1t4t s LYS 224 Ca 0.19 0.33 -0.05 0.00 -1.01 0.00 0.00 55.97 55.43 1t4t s LYS 224 Cb -0.10 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.21 1t4t s LYS 224 CO 0.11 0.07 0.12 -0.98 0.51 0.00 0.00 175.35 175.18 1t4t s ARG 225 N 0.93 0.86 0.33 1.68 3.03 -1.26 -5.13 118.95 119.39 1t4t s ARG 225 Ca 0.23 -1.18 -0.27 0.00 2.03 0.00 0.00 55.73 56.53 1t4t s ARG 225 Cb -0.15 0.29 -0.13 0.00 -1.03 0.00 0.00 34.95 33.94 1t4t s ARG 225 CO 0.09 -0.26 1.10 -2.30 -1.13 0.00 0.00 175.30 172.81 1t4t n PRO 226 N -0.05 1.62 -4.42 3.89 -0.02 -1.26 -4.77 135.00 129.99 1t4t n PRO 226 Ca -0.11 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1t4t n PRO 226 Cb 0.62 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.11 3.90 -0.22 4.25 1.01 -0.43 -1.33 121.20 127.28 1t4t s ILE 227 Ca 0.58 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1t4t s ILE 227 Cb -0.63 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1t4t s ILE 227 CO 0.60 0.50 -0.03 -2.28 0.00 0.00 0.00 174.94 173.74 1t4t s HIS 228 N 0.25 2.98 -0.34 3.97 5.65 0.68 -0.93 115.29 127.55 1t4t s HIS 228 Ca -0.03 -0.81 -0.08 0.00 0.25 0.00 0.00 55.06 54.40 1t4t s HIS 228 Cb -0.14 -2.11 0.03 0.00 -1.18 0.00 0.00 32.58 29.18 1t4t s HIS 228 CO 0.03 -0.47 0.13 -1.17 -0.65 0.00 0.00 174.74 172.61 1t4t s LEU 229 N 1.39 4.32 -0.39 8.88 2.96 -0.33 -1.54 118.68 133.97 1t4t s LEU 229 Ca 0.05 -0.95 -0.13 0.00 -0.22 0.00 0.00 54.13 52.87 1t4t s LEU 229 Cb -0.14 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.64 1t4t s LEU 229 CO -0.02 -0.30 0.26 -0.55 -1.32 0.00 0.00 176.35 174.42 1t4t s SER 230 N 1.49 5.94 -0.36 3.68 0.15 -0.84 -0.90 113.70 122.86 1t4t s SER 230 Ca 0.01 -0.90 -0.08 0.00 0.70 0.00 0.00 55.95 55.68 1t4t s SER 230 Cb -0.19 -2.10 0.05 0.00 -1.71 0.00 0.00 66.02 62.07 1t4t s SER 230 CO 0.04 -0.41 0.15 0.12 1.20 0.00 0.00 173.24 174.35 1t4t s PHE 231 N 1.63 3.28 -0.28 3.44 2.19 0.18 -1.76 117.98 126.65 1t4t s PHE 231 Ca 0.04 -1.40 -0.21 0.00 0.33 0.00 0.00 56.93 55.69 1t4t s PHE 231 Cb -0.19 -2.46 -0.01 0.00 -1.31 0.00 0.00 43.02 39.05 1t4t s PHE 231 CO 0.09 -0.75 0.68 0.34 1.83 0.00 0.00 175.22 177.41 1t4t s ASP 232 N 1.57 6.60 0.53 6.13 -1.08 0.19 -1.39 116.67 129.22 1t4t s ASP 232 Ca 0.00 0.66 0.27 0.00 -0.52 0.00 0.00 52.55 52.96 1t4t s ASP 232 Cb -0.20 -2.36 1.42 0.00 -1.46 0.00 0.00 42.92 40.32 1t4t s ASP 232 CO 0.03 -0.46 1.97 0.58 0.52 0.00 0.00 175.17 177.81 1t4t h VAL 233 N 5.49 0.69 0.00 1.11 2.07 -1.61 -0.04 116.25 123.95 1t4t h VAL 233 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1t4t h VAL 233 Cb 1.11 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1t4t h VAL 233 CO 0.81 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.50 1t4t n ASP 234 N -4.34 0.00 0.03 0.57 5.68 -1.26 -2.33 116.55 114.90 1t4t n ASP 234 Ca 0.12 -0.63 -0.04 0.00 -0.50 0.00 0.00 54.79 53.74 1t4t n ASP 234 Cb 0.69 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.84 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 2.55 0.46 -1.62 6.12 0.00 -1.25 -3.36 103.07 105.97 1t4t h GLY 235 Ca 0.00 -0.43 -0.50 0.00 0.00 0.00 0.00 47.33 46.40 1t4t h GLY 235 CO 0.00 0.39 0.33 1.08 0.00 0.00 0.00 176.54 178.34 1t4t s LEU 236 N -8.46 3.40 0.49 3.11 1.43 -0.98 -2.09 118.68 115.58 1t4t s LEU 236 Ca -0.06 1.30 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 1t4t s LEU 236 Cb 0.13 -4.31 -0.06 0.00 0.03 0.00 0.00 46.19 41.98 1t4t s LEU 236 CO 0.80 -0.75 1.29 -0.62 0.23 0.00 0.00 176.35 177.30 1t4t s ASP 237 N -3.99 5.74 0.61 2.29 -1.08 0.65 -4.60 116.67 116.29 1t4t s ASP 237 Ca 0.53 2.61 0.28 0.00 -0.52 0.00 0.00 52.55 55.45 1t4t s ASP 237 Cb -0.11 -2.63 1.42 0.00 -1.46 0.00 0.00 42.92 40.14 1t4t s ASP 237 CO 0.48 -1.23 1.82 -0.65 0.52 0.00 0.00 175.17 176.11 1t4t h PRO 238 N 1.87 0.00 0.00 4.34 0.11 -1.86 0.42 132.00 136.88 1t4t h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t4t h PRO 238 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1t4t h PRO 238 CO 0.59 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.66 1t4t h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.96 -2.13 116.25 117.39 1t4t h VAL 239 Ca 0.18 -0.31 -0.28 0.00 0.82 0.00 0.00 66.70 67.11 1t4t h VAL 239 Cb 1.24 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1t4t h VAL 239 CO -0.00 0.00 -2.06 0.49 0.02 0.00 0.00 177.57 176.02 1t4t n PHE 240 N -2.88 0.00 -2.99 1.57 3.72 0.14 -4.74 117.46 112.28 1t4t n PHE 240 Ca -0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1t4t n PHE 240 Cb 0.22 -0.72 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 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 -2.99 1.68 -0.36 4.37 -2.24 -0.95 -3.98 114.28 109.81 1t4t n THR 241 Ca -0.32 -5.03 0.07 0.00 -2.27 0.00 0.00 64.05 56.49 1t4t n THR 241 Cb 0.87 -0.85 0.23 0.00 -2.10 0.00 0.00 70.33 68.48 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 2.96 0.98 -4.95 -0.78 0.13 -1.60 -3.35 132.00 125.39 1t4t h PRO 242 Ca 0.12 -0.06 -0.60 0.00 -0.87 0.00 0.00 66.00 64.59 1t4t h PRO 242 Cb 0.74 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1t4t h PRO 242 CO 0.68 0.65 2.22 0.00 -0.23 0.00 0.00 178.00 181.32 1t4t n ALA 243 N -2.35 3.62 -2.91 -0.56 0.00 -1.25 -4.83 120.51 112.22 1t4t n ALA 243 Ca 0.19 -3.54 -0.10 0.00 0.00 0.00 0.00 53.44 49.98 1t4t n ALA 243 Cb 0.34 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.12 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 5.68 0.11 0.29 0.00 -4.23 -1.26 -1.66 115.64 114.57 1t4t s THR 244 Ca 0.56 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 1t4t s THR 244 Cb 0.08 -0.68 0.05 0.00 1.34 0.00 0.00 72.50 73.29 1t4t s THR 244 CO 0.06 -0.49 1.71 1.23 -0.54 0.00 0.00 174.62 176.58 1t4t h GLY 245 N 3.93 0.32 -6.18 3.99 0.00 -1.88 -3.38 103.07 99.87 1t4t h GLY 245 Ca -0.32 -0.30 -0.59 0.00 0.00 0.00 0.00 47.33 46.13 1t4t h GLY 245 CO 0.46 0.27 -0.81 2.41 0.00 0.00 0.00 176.54 178.87 1t4t n THR 246 N -4.05 0.99 -2.31 4.70 -1.04 -1.26 -5.07 114.28 106.23 1t4t n THR 246 Ca -0.01 -4.66 -0.38 0.00 -2.04 0.00 0.00 64.05 56.96 1t4t n THR 246 Cb 0.46 -2.03 -0.02 0.00 -1.82 0.00 0.00 70.33 66.92 1t4t n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1t4t s PRO 247 N -1.81 4.08 -0.06 -2.82 0.04 -1.26 -4.91 135.00 128.26 1t4t s PRO 247 Ca 0.37 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 1t4t s PRO 247 Cb 0.14 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1t4t s PRO 247 CO -0.07 -0.29 0.02 0.08 0.04 0.00 0.00 177.00 176.79 1t4t s VAL 248 N -1.42 0.18 0.92 -0.36 1.01 -1.26 -5.04 120.40 114.43 1t4t s VAL 248 Ca 0.57 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 1t4t s VAL 248 Cb -0.30 -0.38 0.15 0.00 0.00 0.00 0.00 36.38 35.85 1t4t s VAL 248 CO 0.38 0.22 1.12 1.33 0.00 0.00 0.00 175.10 178.15 1t4t n VAL 249 N 5.15 0.00 -2.46 2.92 0.24 -1.26 -3.91 118.33 119.02 1t4t n VAL 249 Ca -0.07 -0.01 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 1t4t n VAL 249 Cb 0.50 -0.98 0.01 0.00 -1.47 0.00 0.00 33.84 31.90 1t4t n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t4t n GLY 250 N 0.32 0.35 2.33 7.63 0.00 -1.26 -5.00 105.19 109.56 1t4t n GLY 250 Ca 0.12 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.95 -0.11 3.77 -0.02 0.00 -1.25 -4.95 105.19 101.68 1t4t n GLY 251 Ca -0.03 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 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 3.83 0.53 0.99 1.43 -0.89 -4.32 118.68 120.25 1t4t s LEU 252 Ca 0.42 2.26 -0.04 0.00 -1.03 0.00 0.00 54.13 55.73 1t4t s LEU 252 Cb -0.02 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 1t4t s LEU 252 CO 0.29 -1.16 0.82 -0.94 0.23 0.00 0.00 176.35 175.59 1t4t s SER 253 N -1.60 5.82 0.25 2.29 1.04 -1.26 -0.25 113.70 119.99 1t4t s SER 253 Ca 0.70 0.68 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1t4t s SER 253 Cb -0.26 -1.81 0.44 0.00 0.10 0.00 0.00 66.02 64.48 1t4t s SER 253 CO 0.31 -0.86 1.77 0.22 0.98 0.00 0.00 173.24 175.65 1t4t h TYR 254 N 0.05 0.71 0.09 5.02 3.20 -1.95 0.08 116.97 124.16 1t4t h TYR 254 Ca -0.46 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1t4t h TYR 254 Cb 1.24 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1t4t h TYR 254 CO 0.50 0.21 -0.04 0.00 -1.64 0.00 0.00 178.16 177.18 1t4t h ARG 255 N 0.62 -0.12 -0.49 1.82 3.08 -2.00 -2.14 114.38 115.16 1t4t h ARG 255 Ca 0.41 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.48 1t4t h ARG 255 Cb 0.52 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1t4t h ARG 255 CO -0.32 0.00 0.32 0.93 -1.07 0.00 0.00 179.97 179.83 1t4t h GLU 256 N -0.21 0.61 -0.39 0.04 5.08 -1.69 -0.64 114.58 117.38 1t4t h GLU 256 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1t4t h GLU 256 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1t4t h GLU 256 CO 0.02 0.41 0.16 0.78 -1.00 0.00 0.00 179.01 179.38 1t4t h GLY 257 N 0.63 0.63 1.86 -3.84 0.00 -0.69 -0.87 103.07 100.79 1t4t h GLY 257 Ca 0.18 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1t4t h GLY 257 CO -0.04 0.32 -0.44 1.41 0.00 0.00 0.00 176.54 177.79 1t4t h LEU 258 N 0.49 0.17 0.25 3.11 3.38 -0.93 -1.99 115.31 119.78 1t4t h LEU 258 Ca 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1t4t h LEU 258 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1t4t h LEU 258 CO -0.01 0.59 -0.12 0.22 0.09 0.00 0.00 178.44 179.21 1t4t h TYR 259 N 0.13 -0.31 -0.44 1.13 3.20 -0.48 0.59 116.97 120.79 1t4t h TYR 259 Ca 0.01 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1t4t h TYR 259 Cb 0.83 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 39.11 1t4t h TYR 259 CO 0.01 -0.12 -0.15 0.82 -1.64 0.00 0.00 178.16 177.07 1t4t h ILE 260 N -0.43 0.48 -0.20 1.81 2.04 -0.98 0.12 117.51 120.35 1t4t h ILE 260 Ca -0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1t4t h ILE 260 Cb 0.32 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1t4t h ILE 260 CO 0.06 0.00 -0.26 0.71 0.00 0.00 0.00 178.15 178.66 1t4t h THR 261 N -0.06 1.26 -0.47 -0.27 1.35 -1.09 -1.07 112.91 112.57 1t4t h THR 261 Ca 0.21 -1.23 -0.12 0.00 -0.55 0.00 0.00 66.41 64.72 1t4t h THR 261 Cb 0.38 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1t4t h THR 261 CO -0.48 0.38 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.65 1t4t h GLU 262 N 0.34 0.93 -0.30 4.72 5.08 0.16 -1.73 114.58 123.78 1t4t h GLU 262 Ca 0.05 -0.38 -0.17 0.00 -1.00 0.00 0.00 59.36 57.87 1t4t h GLU 262 Cb 0.64 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1t4t h GLU 262 CO 0.05 1.03 -0.47 0.93 -1.00 0.00 0.00 179.01 179.55 1t4t h GLU 263 N 0.81 0.85 -0.15 2.33 4.39 -0.62 -2.47 114.58 119.72 1t4t h GLU 263 Ca 0.11 -0.51 -0.08 0.00 0.34 0.00 0.00 59.36 59.23 1t4t h GLU 263 Cb 0.75 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1t4t h GLU 263 CO 0.06 1.14 -0.25 0.82 -1.16 0.00 0.00 179.01 179.62 1t4t h ILE 264 N 0.62 1.24 -0.37 3.13 2.04 -1.14 -2.52 117.51 120.52 1t4t h ILE 264 Ca 0.03 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1t4t h ILE 264 Cb 1.07 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1t4t h ILE 264 CO 0.11 0.34 0.05 0.22 0.00 0.00 0.00 178.15 178.87 1t4t h TYR 265 N 0.24 0.65 -0.39 1.37 3.20 -1.17 -3.10 116.97 117.77 1t4t h TYR 265 Ca 0.04 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.87 1t4t h TYR 265 Cb 0.58 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1t4t h TYR 265 CO 0.01 0.67 0.26 0.87 -1.64 0.00 0.00 178.16 178.33 1t4t h LYS 266 N 0.45 0.28 0.00 1.82 1.57 -1.01 -1.51 116.57 118.17 1t4t h LYS 266 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1t4t h LYS 266 Cb 0.37 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1t4t h LYS 266 CO 0.01 0.18 -0.08 1.79 -0.57 0.00 0.00 179.45 180.79 1t4t h THR 267 N 0.29 0.59 0.00 -0.16 1.35 -1.43 -3.45 112.91 110.10 1t4t h THR 267 Ca 0.17 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1t4t h THR 267 Cb 0.31 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1t4t h THR 267 CO -0.04 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1t4t n GLY 268 N -0.96 0.46 0.87 5.82 0.00 -0.57 -4.87 105.19 105.93 1t4t n GLY 268 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 2.81 -4.67 0.99 4.77 -1.26 -4.98 117.00 114.66 1t4t n LEU 269 Ca 0.00 -0.96 -0.44 0.00 -0.03 0.00 0.00 56.01 54.58 1t4t n LEU 269 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1t4t n LEU 269 CO 0.00 0.48 1.56 -0.11 -1.33 0.00 0.00 177.39 177.99 1t4t n LEU 270 N 1.11 3.93 -0.00 2.23 7.94 -1.26 -1.31 117.00 129.63 1t4t n LEU 270 Ca 0.13 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1t4t n LEU 270 Cb 0.57 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 43.03 1t4t n LEU 270 CO 0.17 0.12 -0.53 -0.24 -1.11 0.00 0.00 177.39 175.80 1t4t n SER 271 N 7.16 4.65 -3.78 1.96 2.88 -0.11 -4.84 113.62 121.53 1t4t n SER 271 Ca 0.21 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.62 1t4t n SER 271 Cb 0.37 0.89 -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 -2.51 -0.10 -0.08 0.46 0.00 -1.03 -3.48 107.32 100.58 1t4t s GLY 272 Ca -0.01 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 1t4t s GLY 272 CO 0.06 -0.03 0.31 -2.27 0.00 0.00 0.00 173.10 171.17 1t4t s LEU 273 N -1.49 0.82 -0.09 0.66 0.20 -0.54 -1.18 118.68 117.06 1t4t s LEU 273 Ca -0.12 0.40 -0.02 0.00 0.69 0.00 0.00 54.13 55.09 1t4t s LEU 273 Cb -0.05 1.16 0.03 0.00 -0.43 0.00 0.00 46.19 46.91 1t4t s LEU 273 CO 0.02 -0.25 0.02 -1.81 -0.29 0.00 0.00 176.35 174.04 1t4t s ASP 274 N -0.46 1.78 -0.49 3.68 1.01 -0.07 -0.47 116.67 121.64 1t4t s ASP 274 Ca -0.06 -0.21 -0.08 0.00 0.71 0.00 0.00 52.55 52.91 1t4t s ASP 274 Cb -0.04 -0.43 0.13 0.00 1.01 0.00 0.00 42.92 43.59 1t4t s ASP 274 CO 0.02 -0.22 0.36 -0.63 0.21 0.00 0.00 175.17 174.90 1t4t s ILE 275 N 1.98 4.16 0.38 0.77 -1.09 -0.55 0.48 121.20 127.33 1t4t s ILE 275 Ca 0.04 -1.91 0.08 0.00 -2.23 0.00 0.00 60.65 56.63 1t4t s ILE 275 Cb -0.13 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1t4t s ILE 275 CO -0.06 -0.79 0.10 -0.04 -1.23 0.00 0.00 174.94 172.92 1t4t s MET 276 N 1.21 2.15 -0.89 2.79 -1.94 -0.49 -2.51 119.30 119.62 1t4t s MET 276 Ca 0.07 -1.82 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 1t4t s MET 276 Cb -0.25 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1t4t s MET 276 CO -0.02 -0.00 0.00 0.39 -0.01 0.00 0.00 175.02 175.38 1t4t n GLU 277 N -1.10 -1.02 -2.52 2.03 -0.58 -0.31 -1.77 120.64 115.37 1t4t n GLU 277 Ca -0.03 0.73 -0.43 0.00 -0.42 0.00 0.00 57.16 57.01 1t4t n GLU 277 Cb 0.64 -4.74 -0.02 0.00 -0.57 0.00 0.00 31.44 26.75 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 -2.09 4.23 -0.50 2.62 1.01 -1.26 -4.34 120.40 120.06 1t4t s VAL 278 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1t4t s VAL 278 Cb 0.00 -4.37 0.13 0.00 0.00 0.00 0.00 36.38 32.14 1t4t s VAL 278 CO 0.00 -0.67 0.27 0.21 0.00 0.00 0.00 175.10 174.91 1t4t s ASN 279 N 2.53 4.93 0.65 3.32 3.84 -0.66 -3.89 114.94 125.66 1t4t s ASN 279 Ca 0.51 -2.58 0.27 0.00 0.21 0.00 0.00 52.86 51.28 1t4t s ASN 279 Cb -0.12 -1.75 1.44 0.00 -0.55 0.00 0.00 41.25 40.26 1t4t s ASN 279 CO 0.25 -0.38 1.82 -0.65 -2.79 0.00 0.00 177.10 175.35 1t4t h PRO 280 N 7.24 0.00 0.00 0.43 0.11 -1.81 -0.92 132.00 137.05 1t4t h PRO 280 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1t4t h PRO 280 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1t4t h PRO 280 CO 0.67 0.00 -0.62 0.25 -0.21 0.00 0.00 178.00 178.09 1t4t n THR 281 N -2.98 0.32 0.97 -1.15 -2.24 -1.26 -4.03 114.28 103.90 1t4t n THR 281 Ca 0.00 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1t4t n THR 281 Cb 0.50 -0.09 0.14 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.05 1.74 -4.62 3.22 4.77 -0.35 -4.84 117.00 114.87 1t4t n LEU 282 Ca 0.03 -0.87 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 1t4t n LEU 282 Cb 0.43 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1t4t n LEU 282 CO 0.36 0.42 0.80 -0.83 -1.33 0.00 0.00 177.39 176.81 1t4t s GLY 283 N -0.96 1.58 0.61 -0.72 0.00 -1.26 -4.57 107.32 102.00 1t4t s GLY 283 Ca 0.21 -0.33 0.31 0.00 0.00 0.00 0.00 44.72 44.92 1t4t s GLY 283 CO 0.14 2.06 2.12 0.50 0.00 0.00 0.00 173.10 177.91 1t4t h LYS 284 N 8.32 0.00 -3.56 2.90 1.57 -1.93 -3.41 116.57 120.46 1t4t h LYS 284 Ca -0.22 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.41 1t4t h LYS 284 Cb 1.08 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.18 1t4t h LYS 284 CO 0.99 0.00 -0.52 0.95 -0.57 0.00 0.00 179.45 180.30 1t4t s THR 285 N -4.48 0.08 0.41 -0.16 -4.23 -1.26 -5.03 115.64 100.98 1t4t s THR 285 Ca -0.04 -0.69 0.20 0.00 -1.18 0.00 0.00 61.69 59.98 1t4t s THR 285 Cb 0.14 -0.40 0.41 0.00 1.34 0.00 0.00 72.50 73.98 1t4t s THR 285 CO 0.48 -0.38 1.77 -0.65 -0.54 0.00 0.00 174.62 175.30 1t4t h PRO 286 N 4.38 0.34 -0.69 3.99 0.11 -2.00 0.16 132.00 138.29 1t4t h PRO 286 Ca -0.31 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1t4t h PRO 286 Cb 1.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1t4t h PRO 286 CO 0.41 0.22 0.35 1.49 -0.21 0.00 0.00 178.00 180.26 1t4t h GLU 287 N 0.35 0.96 0.00 1.05 4.57 -1.95 -1.66 114.58 117.90 1t4t h GLU 287 Ca 0.60 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.63 1t4t h GLU 287 Cb 1.60 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.00 1t4t h GLU 287 CO -0.28 0.73 -0.18 0.93 -1.18 0.00 0.00 179.01 179.03 1t4t h GLU 288 N 0.96 0.00 0.21 1.92 5.08 -1.04 0.72 114.58 122.43 1t4t h GLU 288 Ca 0.24 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.26 1t4t h GLU 288 Cb 0.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 1t4t h GLU 288 CO -0.03 0.18 -1.61 0.28 -1.00 0.00 0.00 179.01 176.83 1t4t h VAL 289 N 0.00 1.11 -0.61 3.13 2.07 -1.33 -2.97 116.25 117.65 1t4t h VAL 289 Ca -0.00 -2.63 -0.03 0.00 0.82 0.00 0.00 66.70 64.86 1t4t h VAL 289 Cb 0.39 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1t4t h VAL 289 CO 0.02 0.84 0.28 0.74 0.02 0.00 0.00 177.57 179.47 1t4t h THR 290 N 0.12 1.22 0.27 2.57 2.02 -1.03 -0.84 112.91 117.24 1t4t h THR 290 Ca -0.29 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1t4t h THR 290 Cb 2.12 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1t4t h THR 290 CO 0.22 0.26 -0.25 -0.09 0.37 0.00 0.00 175.52 176.03 1t4t h ARG 291 N 0.84 -0.52 -0.22 6.66 2.43 -0.96 0.16 114.38 122.77 1t4t h ARG 291 Ca 0.21 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1t4t h ARG 291 Cb 0.14 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1t4t h ARG 291 CO -0.02 -0.35 0.04 1.15 -1.51 0.00 0.00 179.97 179.28 1t4t h THR 292 N -0.54 0.89 -0.41 0.20 2.02 -1.35 -1.56 112.91 112.17 1t4t h THR 292 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1t4t h THR 292 Cb 0.49 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1t4t h THR 292 CO -0.04 0.02 0.13 0.58 0.37 0.00 0.00 175.52 176.58 1t4t h VAL 293 N 0.13 1.22 -0.37 3.16 2.07 -1.08 -1.34 116.25 120.03 1t4t h VAL 293 Ca 0.10 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1t4t h VAL 293 Cb 0.10 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1t4t h VAL 293 CO -0.14 0.25 -0.05 0.78 0.02 0.00 0.00 177.57 178.43 1t4t h ASN 294 N 0.52 0.59 -0.31 0.57 2.35 -0.77 -0.83 115.58 117.71 1t4t h ASN 294 Ca 0.13 -0.14 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 1t4t h ASN 294 Cb 0.26 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1t4t h ASN 294 CO -0.00 0.70 -0.52 0.74 -1.65 0.00 0.00 177.43 176.70 1t4t h THR 295 N 0.58 1.27 -0.62 2.81 2.02 -1.08 0.92 112.91 118.82 1t4t h THR 295 Ca 0.11 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.55 1t4t h THR 295 Cb 0.45 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1t4t h THR 295 CO 0.02 0.56 0.21 0.00 0.37 0.00 0.00 175.52 176.68 1t4t h ALA 296 N 0.69 0.81 -0.60 6.16 0.00 -0.99 -0.65 119.26 124.68 1t4t h ALA 296 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1t4t h ALA 296 Cb 1.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1t4t h ALA 296 CO 0.12 0.46 0.14 0.28 0.00 0.00 0.00 179.25 180.24 1t4t h VAL 297 N 0.88 1.25 0.01 0.00 2.07 -1.01 -2.22 116.25 117.23 1t4t h VAL 297 Ca 0.20 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1t4t h VAL 297 Cb 0.26 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1t4t h VAL 297 CO -0.01 0.34 -0.11 0.00 0.02 0.00 0.00 177.57 177.81 1t4t h ALA 298 N 1.03 -0.14 -0.97 1.67 0.00 -0.27 -0.84 119.26 119.75 1t4t h ALA 298 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1t4t h ALA 298 Cb 0.36 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1t4t h ALA 298 CO 0.00 -0.61 0.63 -0.07 0.00 0.00 0.00 179.25 179.20 1t4t h LEU 299 N -0.20 1.04 -0.16 0.00 3.38 -1.06 -0.17 115.31 118.14 1t4t h LEU 299 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1t4t h LEU 299 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t4t h LEU 299 CO -0.10 0.70 0.06 0.74 0.09 0.00 0.00 178.44 179.92 1t4t h THR 300 N 1.20 1.17 -0.37 0.22 2.02 -0.87 -1.28 112.91 115.00 1t4t h THR 300 Ca 0.39 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1t4t h THR 300 Cb 0.04 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1t4t h THR 300 CO -0.13 0.16 0.11 -0.07 0.37 0.00 0.00 175.52 175.95 1t4t h LEU 301 N 0.09 0.49 -0.84 2.58 3.38 -0.82 -1.87 115.31 118.32 1t4t h LEU 301 Ca 0.05 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1t4t h LEU 301 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1t4t h LEU 301 CO -0.00 0.49 -0.16 -1.28 0.09 0.00 0.00 178.44 177.58 1t4t h SER 302 N 0.54 0.69 0.13 -0.43 0.87 -0.67 -2.19 113.55 112.49 1t4t h SER 302 Ca 0.13 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1t4t h SER 302 Cb 0.18 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1t4t h SER 302 CO -0.01 0.86 -0.05 0.00 -0.53 0.00 0.00 176.83 177.10 1t4t n PHE 304 N -3.85 1.58 0.00 0.00 3.72 -0.85 -4.37 117.46 113.69 1t4t n PHE 304 Ca -0.03 -1.77 0.00 0.00 -0.05 0.00 0.00 57.45 55.61 1t4t n PHE 304 Cb 0.15 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 -1.10 2.79 3.68 1.37 0.00 -1.08 -4.67 105.19 106.18 1t4t n GLY 305 Ca 0.39 -1.02 -0.48 0.00 0.00 0.00 0.00 46.02 44.91 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 0.58 -4.58 2.61 -1.04 -1.02 -4.96 114.28 105.87 1t4t n THR 306 Ca 0.00 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 1t4t n THR 306 Cb 0.00 -1.90 -0.11 0.00 -1.82 0.00 0.00 70.33 66.50 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 4.21 2.55 0.55 -2.82 1.02 -1.26 -4.42 119.74 119.57 1t4t s LYS 307 Ca 0.93 -0.70 0.32 0.00 0.02 0.00 0.00 55.97 56.54 1t4t s LYS 307 Cb -0.69 -2.48 1.52 0.00 -0.52 0.00 0.00 37.83 35.67 1t4t s LYS 307 CO 0.51 0.62 2.06 0.00 -0.92 0.00 0.00 175.35 177.62 1t4t h ARG 308 N 4.82 0.00 0.00 1.68 3.08 -1.98 -0.68 114.38 121.30 1t4t h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1t4t h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1t4t h ARG 308 CO 0.52 0.08 0.00 -0.85 -1.07 0.00 0.00 179.97 178.65 1t4t n GLU 309 N -3.34 0.15 0.00 0.04 0.28 -1.26 -5.01 120.64 111.50 1t4t n GLU 309 Ca -0.01 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1t4t n GLU 309 Cb 0.26 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.42 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 0.86 1.22 3.42 -1.84 0.00 -0.26 -5.11 105.19 103.48 1t4t n GLY 310 Ca 0.05 -2.24 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.49 -0.04 1.61 0.01 -1.26 -4.24 114.94 110.54 1t4t s ASN 311 Ca 0.00 0.46 -0.13 0.00 -0.71 0.00 0.00 52.86 52.48 1t4t s ASN 311 Cb 0.00 0.46 0.02 0.00 0.41 0.00 0.00 41.25 42.15 1t4t s ASN 311 CO 0.00 -0.57 0.29 -1.38 -1.51 0.00 0.00 177.10 173.92 1t4t s HIS 312 N -1.39 -0.19 0.14 2.20 -3.43 -1.26 -5.12 115.29 106.25 1t4t s HIS 312 Ca -0.11 0.34 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 1t4t s HIS 312 Cb -0.02 0.08 -0.07 0.00 -1.43 0.00 0.00 32.58 31.14 1t4t s HIS 312 CO 0.07 -0.32 1.22 0.21 -2.00 0.00 0.00 174.74 173.91 1t4t s LYS 313 N -0.99 4.46 0.70 -0.38 2.20 -1.26 -5.00 119.74 119.47 1t4t s LYS 313 Ca -0.11 1.86 -0.16 0.00 -0.36 0.00 0.00 55.97 57.20 1t4t s LYS 313 Cb -0.05 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1t4t s LYS 313 CO 0.03 -0.17 1.05 -2.30 -0.36 0.00 0.00 175.35 173.60 1t4t n PRO 314 N 3.09 0.63 -0.77 4.03 -0.02 -1.26 -3.02 135.00 137.67 1t4t n PRO 314 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1t4t n PRO 314 Cb 0.45 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1t4t n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4t n GLU 315 N -1.91 -0.89 -3.75 -0.52 1.02 -1.26 -4.94 120.64 108.40 1t4t n GLU 315 Ca 0.14 0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 57.13 1t4t n GLU 315 Cb 0.49 -4.54 -0.12 0.00 -0.02 0.00 0.00 31.44 27.24 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 -1.21 4.35 -0.70 2.62 2.01 -1.17 -5.04 115.64 116.50 1t4t s THR 316 Ca 0.00 -0.16 -0.20 0.00 0.31 0.00 0.00 61.69 61.64 1t4t s THR 316 Cb 0.00 -3.03 0.11 0.00 0.01 0.00 0.00 72.50 69.58 1t4t s THR 316 CO 0.00 0.34 0.87 -0.62 -0.69 0.00 0.00 174.62 174.52 1t4t s ASP 317 N 1.61 6.31 0.00 3.53 2.15 -1.26 -4.88 116.67 124.13 1t4t s ASP 317 Ca 0.06 -1.52 0.13 0.00 0.43 0.00 0.00 52.55 51.66 1t4t s ASP 317 Cb -0.15 -2.35 0.76 0.00 -0.30 0.00 0.00 42.92 40.88 1t4t s ASP 317 CO 0.04 -1.16 1.27 -1.22 -0.17 0.00 0.00 175.17 173.92 1t4t n TYR 318 N 6.62 0.00 0.55 -5.34 4.02 -1.26 -5.26 117.16 116.49 1t4t n TYR 318 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.96 1t4t n TYR 318 Cb 0.45 -0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1t4t n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13