#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4p s PRO 7 N 0.00 4.01 -0.03 1.97 0.02 -1.26 -1.11 135.00 138.59 1t4p s PRO 7 Ca 0.00 0.63 0.03 0.00 0.02 0.00 0.00 61.00 61.69 1t4p s PRO 7 Cb 0.00 -2.55 -0.00 0.00 0.02 0.00 0.00 34.50 31.97 1t4p s PRO 7 CO 0.00 0.23 -0.13 0.42 -0.33 0.00 0.00 177.00 177.19 1t4p s ILE 8 N -1.87 1.12 -0.16 2.83 -1.09 0.21 -1.85 121.20 120.39 1t4p s ILE 8 Ca 0.51 -0.55 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 1t4p s ILE 8 Cb -0.11 -0.98 0.04 0.00 -1.58 0.00 0.00 42.46 39.83 1t4p s ILE 8 CO 0.19 0.33 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.47 1t4p s GLU 9 N 0.11 1.46 0.04 2.79 2.12 -0.37 -0.41 118.70 124.44 1t4p s GLU 9 Ca -0.03 -0.49 -0.27 0.00 0.36 0.00 0.00 54.97 54.53 1t4p s GLU 9 Cb -0.10 -1.97 -0.05 0.00 0.26 0.00 0.00 34.13 32.27 1t4p s GLU 9 CO 0.01 -0.41 0.85 0.42 -0.54 0.00 0.00 175.26 175.58 1t4p s ILE 10 N 1.64 4.72 -0.13 -3.70 1.09 -0.63 -1.59 121.20 122.59 1t4p s ILE 10 Ca 0.01 1.80 -0.01 0.00 -1.10 0.00 0.00 60.65 61.35 1t4p s ILE 10 Cb -0.15 -4.20 0.03 0.00 -1.06 0.00 0.00 42.46 37.09 1t4p s ILE 10 CO -0.08 0.31 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.39 1t4p s ILE 11 N 0.22 0.91 0.09 2.92 1.01 0.05 -1.44 121.20 124.96 1t4p s ILE 11 Ca 0.43 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 1t4p s ILE 11 Cb -0.21 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1t4p s ILE 11 CO 0.25 0.21 0.69 -0.83 0.00 0.00 0.00 174.94 175.26 1t4p s GLY 12 N 1.73 2.78 -0.53 6.18 0.00 -0.86 -0.80 107.32 115.82 1t4p s GLY 12 Ca 0.03 0.20 0.07 0.00 0.00 0.00 0.00 44.72 45.02 1t4p s GLY 12 CO -0.08 0.79 0.60 0.00 0.00 0.00 0.00 173.10 174.42 1t4p n ALA 13 N 2.07 3.26 -2.16 3.20 0.00 -0.14 -2.03 120.51 124.70 1t4p n ALA 13 Ca -0.06 -4.06 -0.31 0.00 0.00 0.00 0.00 53.44 49.00 1t4p n ALA 13 Cb 0.50 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1t4p n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t4p s PRO 14 N -1.67 2.77 0.08 0.00 0.04 -1.26 -1.52 135.00 133.44 1t4p s PRO 14 Ca 0.36 -1.28 0.06 0.00 0.04 0.00 0.00 61.00 60.19 1t4p s PRO 14 Cb 0.13 -5.29 -0.03 0.00 0.04 0.00 0.00 34.50 29.35 1t4p s PRO 14 CO -0.08 -3.64 -0.17 0.12 0.04 0.00 0.00 177.00 173.27 1t4p s PHE 15 N 9.73 1.45 0.00 0.56 5.36 -1.26 -4.77 117.98 129.05 1t4p s PHE 15 Ca 0.66 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1t4p s PHE 15 Cb -0.00 -0.81 0.00 0.00 -0.34 0.00 0.00 43.02 41.87 1t4p s PHE 15 CO 0.11 0.12 0.54 -1.13 -1.46 0.00 0.00 175.22 173.40 1t4p n SER 16 N 1.19 0.00 -0.18 6.13 3.41 -1.26 -1.95 113.62 120.95 1t4p n SER 16 Ca -0.20 -1.29 0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1t4p n SER 16 Cb 0.54 -0.06 0.68 0.00 -0.26 0.00 0.00 64.21 65.11 1t4p n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4p n LYS 17 N 0.00 1.24 0.25 4.33 4.01 -1.26 -2.94 118.16 123.79 1t4p n LYS 17 Ca 0.00 -0.36 0.14 0.00 -0.51 0.00 0.00 58.31 57.58 1t4p n LYS 17 Cb 0.56 -1.43 0.62 0.00 -0.51 0.00 0.00 35.03 34.27 1t4p n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1t4p h GLY 18 N 5.08 0.00 -2.99 0.72 0.00 -1.92 -3.41 103.07 100.55 1t4p h GLY 18 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1t4p h GLY 18 CO 0.00 0.00 -0.12 -0.86 0.00 0.00 0.00 176.54 175.56 1t4p s GLN 19 N -3.78 1.09 0.32 4.80 1.03 -1.15 -0.79 119.66 121.18 1t4p s GLN 19 Ca -0.00 -0.80 0.02 0.00 0.04 0.00 0.00 55.36 54.61 1t4p s GLN 19 Cb 0.10 0.45 0.54 0.00 0.03 0.00 0.00 33.01 34.14 1t4p s GLN 19 CO 0.58 -0.42 1.89 -1.00 -2.54 0.00 0.00 175.29 173.80 1t4p h PRO 20 N 2.40 0.71 -6.22 9.60 0.13 -1.88 -3.45 132.00 133.30 1t4p h PRO 20 Ca -0.33 -0.12 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 1t4p h PRO 20 Cb 1.25 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1t4p h PRO 20 CO 0.47 0.62 0.99 1.03 -0.23 0.00 0.00 178.00 180.88 1t4p s ARG 21 N -5.24 4.10 0.36 0.86 0.52 -1.26 -5.00 118.95 113.29 1t4p s ARG 21 Ca -0.09 1.70 -0.25 0.00 -0.52 0.00 0.00 55.73 56.56 1t4p s ARG 21 Cb 0.16 -3.87 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 1t4p s ARG 21 CO 0.78 -0.89 1.05 0.20 0.02 0.00 0.00 175.30 176.45 1t4p s GLY 22 N 2.73 2.82 0.00 -3.53 0.00 -1.26 -4.36 107.32 103.71 1t4p s GLY 22 Ca 0.61 0.72 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1t4p s GLY 22 CO 0.21 1.20 0.00 0.61 0.00 0.00 0.00 173.10 175.12 1t4p n GLY 23 N 0.57 4.36 0.44 0.20 0.00 -1.26 -4.89 105.19 104.62 1t4p n GLY 23 Ca 0.03 -0.71 0.26 0.00 0.00 0.00 0.00 46.02 45.60 1t4p n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4p h VAL 24 N 0.00 0.41 0.00 1.61 -1.51 -1.79 0.25 116.25 115.22 1t4p h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t4p h VAL 24 Cb 0.00 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 1t4p h VAL 24 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.01 1t4p h GLU 25 N 0.00 0.00 -0.01 5.19 3.07 -1.86 0.47 114.58 121.44 1t4p h GLU 25 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1t4p h GLU 25 Cb 1.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.52 1t4p h GLU 25 CO -0.00 0.00 -0.13 1.63 -1.40 0.00 0.00 179.01 179.11 1t4p n LYS 26 N -2.41 0.91 0.08 2.33 5.02 0.88 -4.31 118.16 120.67 1t4p n LYS 26 Ca 0.01 -0.42 -0.13 0.00 -2.02 0.00 0.00 58.31 55.75 1t4p n LYS 26 Cb 0.18 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1t4p n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4p h GLY 27 N 4.94 -0.71 0.47 0.72 0.00 -1.00 -2.02 103.07 105.47 1t4p h GLY 27 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 47.33 47.88 1t4p h GLY 27 CO 0.00 -0.25 0.29 -2.55 0.00 0.00 0.00 176.54 174.03 1t4p h PRO 28 N -0.57 0.50 -0.37 4.80 0.11 -1.75 -1.97 132.00 132.75 1t4p h PRO 28 Ca 0.04 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1t4p h PRO 28 Cb 0.63 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1t4p h PRO 28 CO -0.27 0.33 0.21 0.00 -0.21 0.00 0.00 178.00 178.06 1t4p h ALA 29 N 1.40 0.46 -0.31 -0.75 0.00 -1.78 -1.08 119.26 117.21 1t4p h ALA 29 Ca 0.32 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1t4p h ALA 29 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t4p h ALA 29 CO -0.27 -0.13 0.19 0.00 0.00 0.00 0.00 179.25 179.04 1t4p h ALA 30 N 1.17 0.39 -0.19 0.00 0.00 -0.92 0.21 119.26 119.91 1t4p h ALA 30 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1t4p h ALA 30 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1t4p h ALA 30 CO -0.07 -0.17 -0.14 -0.07 0.00 0.00 0.00 179.25 178.80 1t4p h LEU 31 N 0.39 0.30 -0.04 0.00 3.38 -1.13 -1.63 115.31 116.59 1t4p h LEU 31 Ca 0.12 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1t4p h LEU 31 Cb -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1t4p h LEU 31 CO -0.04 0.47 -0.67 0.03 0.09 0.00 0.00 178.44 178.32 1t4p h ARG 32 N 0.30 0.51 -0.17 1.13 3.08 -0.78 -2.68 114.38 115.77 1t4p h ARG 32 Ca 0.06 -0.51 0.05 0.00 0.07 0.00 0.00 59.98 59.65 1t4p h ARG 32 Cb 0.43 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1t4p h ARG 32 CO 0.03 1.14 0.15 -0.22 -1.07 0.00 0.00 179.97 180.00 1t4p h LYS 33 N 0.08 0.00 -0.02 0.04 1.63 -0.30 0.26 116.57 118.27 1t4p h LYS 33 Ca -0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1t4p h LYS 33 Cb 1.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1t4p h LYS 33 CO 0.13 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.13 1t4p n ALA 34 N -2.43 2.63 -1.23 5.00 0.00 -0.64 -4.91 120.51 118.92 1t4p n ALA 34 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1t4p n ALA 34 Cb 0.28 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1t4p n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4p n GLY 35 N 1.03 0.63 0.27 0.00 0.00 0.92 -4.99 105.19 103.05 1t4p n GLY 35 Ca 0.20 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1t4p n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4p h LEU 36 N 0.00 -0.68 -0.31 0.99 5.85 -1.58 -0.89 115.31 118.70 1t4p h LEU 36 Ca 0.00 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1t4p h LEU 36 Cb 0.44 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1t4p h LEU 36 CO 0.00 -0.31 0.16 0.58 -0.34 0.00 0.00 178.44 178.52 1t4p h VAL 37 N -0.40 1.00 -0.51 1.05 2.07 -1.84 -0.95 116.25 116.67 1t4p h VAL 37 Ca 0.05 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1t4p h VAL 37 Cb 0.45 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1t4p h VAL 37 CO -0.17 0.06 0.19 -0.33 0.02 0.00 0.00 177.57 177.34 1t4p h GLU 38 N 0.33 0.77 -0.11 1.57 3.07 -1.91 -2.26 114.58 116.03 1t4p h GLU 38 Ca 0.13 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 1t4p h GLU 38 Cb 0.03 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1t4p h GLU 38 CO -0.08 0.68 -0.17 0.87 -1.40 0.00 0.00 179.01 178.91 1t4p h LYS 39 N 0.68 0.18 -0.19 2.33 1.57 -0.99 -2.49 116.57 117.66 1t4p h LYS 39 Ca 0.17 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1t4p h LYS 39 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1t4p h LYS 39 CO -0.01 0.35 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.65 1t4p h LEU 40 N 0.17 0.58 -2.28 2.94 3.38 -0.82 -2.77 115.31 116.50 1t4p h LEU 40 Ca 0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1t4p h LEU 40 Cb 0.41 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t4p h LEU 40 CO 0.03 0.99 -0.05 0.11 0.09 0.00 0.00 178.44 179.60 1t4p h LYS 41 N 0.42 0.00 0.00 1.13 1.57 -0.94 -0.67 116.57 118.07 1t4p h LYS 41 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1t4p h LYS 41 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1t4p h LYS 41 CO 0.09 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1t4p n GLU 42 N -3.59 0.27 -2.58 3.15 1.02 -1.04 -4.77 120.64 113.11 1t4p n GLU 42 Ca -0.02 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 1t4p n GLU 42 Cb 0.16 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.18 1t4p n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1t4p s THR 43 N -2.61 2.15 -2.00 2.62 -4.23 -0.26 -4.95 115.64 106.36 1t4p s THR 43 Ca 0.19 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1t4p s THR 43 Cb 0.14 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.50 1t4p s THR 43 CO 0.33 0.00 0.85 -1.84 -0.54 0.00 0.00 174.62 173.42 1t4p n GLU 44 N -2.83 0.71 -3.98 3.99 0.28 -1.26 -4.80 120.64 112.75 1t4p n GLU 44 Ca 0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.84 1t4p n GLU 44 Cb 0.61 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.36 1t4p n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4p s TYR 45 N -2.00 3.38 -0.15 -1.84 1.51 -1.26 -4.51 117.35 112.49 1t4p s TYR 45 Ca 0.05 0.18 -0.22 0.00 -1.01 0.00 0.00 57.07 56.07 1t4p s TYR 45 Cb 0.02 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1t4p s TYR 45 CO 0.04 0.56 0.69 -0.80 -1.11 0.00 0.00 175.55 174.93 1t4p s ASN 46 N -2.42 6.83 -0.08 2.29 0.01 -0.27 -4.75 114.94 116.55 1t4p s ASN 46 Ca 0.32 1.01 0.02 0.00 -0.71 0.00 0.00 52.86 53.51 1t4p s ASN 46 Cb -0.13 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1t4p s ASN 46 CO 0.25 -0.24 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.77 1t4p s VAL 47 N 1.55 2.97 -0.07 1.60 1.01 -1.26 0.63 120.40 126.83 1t4p s VAL 47 Ca 0.33 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1t4p s VAL 47 Cb -0.16 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1t4p s VAL 47 CO 0.13 0.56 -0.05 -0.60 0.00 0.00 0.00 175.10 175.14 1t4p s ARG 48 N -0.23 1.08 -0.29 2.72 3.52 0.45 -4.94 118.95 121.26 1t4p s ARG 48 Ca 0.01 -0.14 -0.17 0.00 -0.13 0.00 0.00 55.73 55.30 1t4p s ARG 48 Cb -0.13 -1.15 -0.02 0.00 -1.56 0.00 0.00 34.95 32.09 1t4p s ARG 48 CO 0.03 -0.17 0.46 0.34 -0.81 0.00 0.00 175.30 175.16 1t4p s ASP 49 N 1.34 6.33 0.30 -2.12 -1.08 -1.26 -1.61 116.67 118.57 1t4p s ASP 49 Ca -0.04 0.27 0.25 0.00 -0.52 0.00 0.00 52.55 52.51 1t4p s ASP 49 Cb -0.14 -2.25 0.61 0.00 -1.46 0.00 0.00 42.92 39.68 1t4p s ASP 49 CO -0.03 -0.31 1.70 -0.74 0.52 0.00 0.00 175.17 176.31 1t4p h HIS 50 N 8.21 0.00 0.00 -5.34 -0.00 -1.61 -3.48 115.15 112.93 1t4p h HIS 50 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1t4p h HIS 50 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1t4p h HIS 50 CO 0.74 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.08 1t4p n GLY 51 N 1.22 -2.58 3.78 5.26 0.00 -1.26 -4.93 105.19 106.69 1t4p n GLY 51 Ca 0.05 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1t4p n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4p s ASP 52 N -2.60 6.63 0.45 1.61 1.01 -1.26 -2.03 116.67 120.47 1t4p s ASP 52 Ca 0.00 0.74 -0.23 0.00 0.71 0.00 0.00 52.55 53.78 1t4p s ASP 52 Cb 0.00 -2.22 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 1t4p s ASP 52 CO 0.00 0.19 1.11 -0.76 0.21 0.00 0.00 175.17 175.92 1t4p s LEU 53 N -0.23 4.02 -0.30 1.23 1.43 -0.86 -4.95 118.68 119.03 1t4p s LEU 53 Ca 0.21 2.16 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 1t4p s LEU 53 Cb -0.15 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 1t4p s LEU 53 CO 0.09 -0.77 0.16 0.00 0.23 0.00 0.00 176.35 176.05 1t4p s ALA 54 N -1.65 3.34 -0.22 4.21 0.00 -1.26 -4.66 121.76 121.53 1t4p s ALA 54 Ca 0.63 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1t4p s ALA 54 Cb -0.25 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1t4p s ALA 54 CO 0.30 -0.75 0.34 -0.06 0.00 0.00 0.00 175.76 175.59 1t4p s PHE 55 N 1.66 3.35 -0.15 0.00 0.08 -1.26 -5.05 117.98 116.61 1t4p s PHE 55 Ca 0.06 0.50 -0.29 0.00 0.12 0.00 0.00 56.93 57.31 1t4p s PHE 55 Cb -0.16 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 39.81 1t4p s PHE 55 CO 0.07 -0.01 1.07 0.14 -0.10 0.00 0.00 175.22 176.40 1t4p s VAL 56 N 1.30 4.63 0.03 -0.44 -7.23 -1.26 -5.01 120.40 112.43 1t4p s VAL 56 Ca 0.16 1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 61.96 1t4p s VAL 56 Cb -0.14 -4.24 -0.05 0.00 0.56 0.00 0.00 36.38 32.50 1t4p s VAL 56 CO 0.07 -0.07 1.23 -1.81 -0.31 0.00 0.00 175.10 174.21 1t4p s ASP 57 N 1.27 7.04 -0.58 4.85 1.01 -1.26 -4.88 116.67 124.12 1t4p s ASP 57 Ca 0.48 1.99 -0.27 0.00 0.71 0.00 0.00 52.55 55.47 1t4p s ASP 57 Cb -0.18 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.21 1t4p s ASP 57 CO 0.14 -0.53 1.12 -0.69 0.21 0.00 0.00 175.17 175.42 1t4p s VAL 58 N 1.46 4.12 0.55 -1.27 1.01 -1.26 -5.01 120.40 119.99 1t4p s VAL 58 Ca 0.59 0.70 -0.20 0.00 0.00 0.00 0.00 61.98 63.07 1t4p s VAL 58 Cb -0.29 -4.68 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 1t4p s VAL 58 CO 0.27 -1.29 1.23 -2.16 0.00 0.00 0.00 175.10 173.15 1t4p s PRO 59 N 4.68 3.22 -1.29 2.72 0.04 -1.26 -3.31 135.00 139.80 1t4p s PRO 59 Ca 0.39 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 63.28 1t4p s PRO 59 Cb -0.09 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1t4p s PRO 59 CO 0.23 -1.02 1.00 -1.71 0.04 0.00 0.00 177.00 175.53 1t4p n ASN 60 N -1.19 -3.25 -4.37 6.66 5.15 -1.26 -4.89 115.26 112.12 1t4p n ASN 60 Ca 0.11 -0.65 -0.43 0.00 -0.60 0.00 0.00 54.58 53.01 1t4p n ASN 60 Cb 0.48 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 34.92 1t4p n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1t4p n ASP 61 N -3.06 4.89 -4.77 1.20 2.03 -1.21 -4.98 116.55 110.65 1t4p n ASP 61 Ca -0.19 -2.94 -0.41 0.00 0.52 0.00 0.00 54.79 51.77 1t4p n ASP 61 Cb 0.63 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.35 1t4p n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1t4p s SER 62 N 3.38 6.66 0.53 1.67 0.01 -1.26 -4.42 113.70 120.26 1t4p s SER 62 Ca 0.49 2.77 -0.22 0.00 1.31 0.00 0.00 55.95 60.30 1t4p s SER 62 Cb 0.04 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1t4p s SER 62 CO 0.03 -0.64 1.27 -2.16 0.41 0.00 0.00 173.24 172.15 1t4p s PRO 63 N -1.64 3.30 -0.52 12.44 0.04 -1.26 -4.70 135.00 142.66 1t4p s PRO 63 Ca 0.51 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.40 1t4p s PRO 63 Cb -0.42 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 31.98 1t4p s PRO 63 CO 0.54 -0.99 0.50 0.12 0.04 0.00 0.00 177.00 177.21 1t4p s PHE 64 N -1.43 3.19 0.00 0.56 5.36 0.57 -4.84 117.98 121.39 1t4p s PHE 64 Ca 0.70 -1.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1t4p s PHE 64 Cb -0.35 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1t4p s PHE 64 CO 0.41 -0.97 0.00 1.04 -1.46 0.00 0.00 175.22 174.23 1t4p n GLN 65 N 5.47 0.00 -0.00 10.12 6.02 -1.26 -0.49 117.38 137.24 1t4p n GLN 65 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1t4p n GLN 65 Cb 0.42 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.60 1t4p n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1t4p n ILE 66 N 0.00 0.00 -2.11 5.09 3.06 -1.26 -4.99 119.36 119.15 1t4p n ILE 66 Ca 0.00 -0.26 -0.42 0.00 -2.50 0.00 0.00 62.75 59.57 1t4p n ILE 66 Cb 0.00 0.43 -0.03 0.00 0.54 0.00 0.00 39.64 40.58 1t4p n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1t4p s VAL 67 N -2.64 3.34 0.12 9.51 1.01 0.36 -3.13 120.40 128.97 1t4p s VAL 67 Ca -0.02 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1t4p s VAL 67 Cb 0.08 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1t4p s VAL 67 CO 0.50 0.02 0.34 -0.54 0.00 0.00 0.00 175.10 175.42 1t4p s LYS 68 N 2.03 3.59 -1.72 2.72 1.02 -0.57 -0.32 119.74 126.49 1t4p s LYS 68 Ca 0.67 -0.14 -0.14 0.00 0.02 0.00 0.00 55.97 56.39 1t4p s LYS 68 Cb -0.36 -2.90 0.13 0.00 -0.52 0.00 0.00 37.83 34.19 1t4p s LYS 68 CO 0.29 0.50 0.41 0.09 -0.92 0.00 0.00 175.35 175.72 1t4p n ASN 69 N 0.21 -0.95 -0.05 2.83 3.02 -1.26 -4.74 115.26 114.32 1t4p n ASN 69 Ca -0.04 -1.22 -0.08 0.00 -0.03 0.00 0.00 54.58 53.22 1t4p n ASN 69 Cb 0.52 -1.82 -0.02 0.00 -0.61 0.00 0.00 39.78 37.85 1t4p n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4p h PRO 70 N -1.32 0.08 -0.42 3.52 0.13 -1.84 -1.85 132.00 130.29 1t4p h PRO 70 Ca -0.62 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.44 1t4p h PRO 70 Cb 1.39 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 1t4p h PRO 70 CO 0.80 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 1t4p h ARG 71 N 0.08 0.75 -0.74 0.86 3.08 -1.85 0.15 114.38 116.71 1t4p h ARG 71 Ca 0.11 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1t4p h ARG 71 Cb 0.14 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1t4p h ARG 71 CO -0.18 0.82 0.30 0.77 -1.07 0.00 0.00 179.97 180.61 1t4p h SER 72 N 0.58 1.00 -0.22 7.04 0.02 -1.86 -0.59 113.55 119.53 1t4p h SER 72 Ca 0.12 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1t4p h SER 72 Cb 0.48 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1t4p h SER 72 CO 0.02 0.89 -0.39 0.58 -1.14 0.00 0.00 176.83 176.79 1t4p h VAL 73 N 1.07 1.32 -0.43 2.27 2.07 -1.20 -1.85 116.25 119.50 1t4p h VAL 73 Ca 0.25 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 1t4p h VAL 73 Cb 0.20 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1t4p h VAL 73 CO -0.02 0.50 -0.07 1.23 0.02 0.00 0.00 177.57 179.23 1t4p h GLY 74 N 0.34 0.80 0.64 2.17 0.00 -0.51 -1.89 103.07 104.62 1t4p h GLY 74 Ca 0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1t4p h GLY 74 CO 0.09 0.53 -0.24 1.70 0.00 0.00 0.00 176.54 178.62 1t4p h LYS 75 N 0.68 0.28 -0.60 4.80 1.63 -1.11 -1.43 116.57 120.82 1t4p h LYS 75 Ca 0.12 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1t4p h LYS 75 Cb 0.53 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1t4p h LYS 75 CO 0.03 0.84 0.40 0.00 -3.45 0.00 0.00 179.45 177.27 1t4p h ALA 76 N 0.44 1.71 0.00 5.00 0.00 -1.29 -0.49 119.26 124.63 1t4p h ALA 76 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1t4p h ALA 76 Cb 0.87 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1t4p h ALA 76 CO 0.05 0.22 -0.51 -0.91 0.00 0.00 0.00 179.25 178.10 1t4p h ASN 77 N 0.68 0.00 -0.18 0.00 2.35 -1.28 -1.96 115.58 115.19 1t4p h ASN 77 Ca 0.24 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.79 1t4p h ASN 77 Cb 0.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1t4p h ASN 77 CO -0.07 0.51 -0.68 -0.08 -1.65 0.00 0.00 177.43 175.46 1t4p h GLU 78 N 0.00 0.77 0.05 0.81 4.81 -0.18 -2.15 114.58 118.69 1t4p h GLU 78 Ca -0.01 -0.59 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1t4p h GLU 78 Cb 1.29 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1t4p h GLU 78 CO 0.07 1.21 -0.02 0.37 -0.73 0.00 0.00 179.01 179.90 1t4p h GLN 79 N 0.50 -0.06 -0.47 1.92 4.15 -1.09 -2.55 115.11 117.50 1t4p h GLN 79 Ca -0.04 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.43 1t4p h GLN 79 Cb 1.31 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.97 1t4p h GLN 79 CO 0.14 0.09 0.24 1.25 -1.93 0.00 0.00 178.83 178.62 1t4p h LEU 80 N -0.20 0.34 -0.82 -2.39 5.85 -1.37 -2.03 115.31 114.69 1t4p h LEU 80 Ca -0.01 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1t4p h LEU 80 Cb 0.18 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1t4p h LEU 80 CO 0.01 0.24 0.49 0.00 -0.34 0.00 0.00 178.44 178.84 1t4p h ALA 81 N 1.25 1.13 0.36 1.25 0.00 -1.31 -0.25 119.26 121.68 1t4p h ALA 81 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t4p h ALA 81 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1t4p h ALA 81 CO -0.14 0.19 -0.36 0.00 0.00 0.00 0.00 179.25 178.94 1t4p h ALA 82 N 1.41 -0.77 -0.44 0.00 0.00 -0.95 -0.79 119.26 117.73 1t4p h ALA 82 Ca 0.37 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1t4p h ALA 82 Cb 0.23 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1t4p h ALA 82 CO -0.20 -0.97 0.11 0.28 0.00 0.00 0.00 179.25 178.48 1t4p h VAL 83 N -0.74 0.80 -0.80 0.00 2.07 -0.99 -1.74 116.25 114.85 1t4p h VAL 83 Ca -0.02 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1t4p h VAL 83 Cb 0.66 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1t4p h VAL 83 CO -0.06 0.05 0.32 0.58 0.02 0.00 0.00 177.57 178.47 1t4p h VAL 84 N 0.25 1.26 -0.83 2.57 2.07 -0.87 -2.12 116.25 118.58 1t4p h VAL 84 Ca 0.21 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1t4p h VAL 84 Cb 0.25 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1t4p h VAL 84 CO -0.26 0.34 0.44 0.00 0.02 0.00 0.00 177.57 178.11 1t4p h ALA 85 N 1.17 1.22 0.30 1.67 0.00 -0.76 -0.28 119.26 122.58 1t4p h ALA 85 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t4p h ALA 85 Cb 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1t4p h ALA 85 CO -0.02 0.62 -0.16 1.49 0.00 0.00 0.00 179.25 181.19 1t4p h GLU 86 N 1.16 -0.40 -0.30 0.00 4.57 -0.73 0.79 114.58 119.67 1t4p h GLU 86 Ca 0.29 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.38 1t4p h GLU 86 Cb 0.04 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1t4p h GLU 86 CO -0.05 -0.27 -0.30 1.79 -1.18 0.00 0.00 179.01 179.01 1t4p h THR 87 N -0.42 1.28 -0.53 0.32 1.35 -1.25 -2.77 112.91 110.88 1t4p h THR 87 Ca -0.04 -1.40 -0.05 0.00 -0.55 0.00 0.00 66.41 64.37 1t4p h THR 87 Cb 0.33 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1t4p h THR 87 CO 0.06 0.45 0.12 1.56 -0.25 0.00 0.00 175.52 177.46 1t4p h GLN 88 N 0.53 0.82 -0.80 4.72 1.08 -0.86 -2.35 115.11 118.25 1t4p h GLN 88 Ca 0.07 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1t4p h GLN 88 Cb 0.78 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 1t4p h GLN 88 CO 0.06 0.74 0.52 -0.22 -0.95 0.00 0.00 178.83 178.99 1t4p h LYS 89 N 0.79 1.01 -0.17 1.46 3.64 -0.57 -1.22 116.57 121.50 1t4p h LYS 89 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1t4p h LYS 89 Cb 0.30 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1t4p h LYS 89 CO -0.00 0.67 0.00 0.09 -2.27 0.00 0.00 179.45 177.94 1t4p n ASN 90 N -4.56 0.17 -1.11 4.20 3.02 -0.92 -4.84 115.26 111.22 1t4p n ASN 90 Ca 0.09 -1.41 -0.12 0.00 -0.03 0.00 0.00 54.58 53.10 1t4p n ASN 90 Cb 0.06 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1t4p n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4p n GLY 91 N 0.19 0.77 3.84 7.41 0.00 -0.46 -5.02 105.19 111.92 1t4p n GLY 91 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 1t4p n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4p s THR 92 N -2.51 4.59 -0.17 2.61 -4.23 -0.98 -4.69 115.64 110.26 1t4p s THR 92 Ca 0.00 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.09 1t4p s THR 92 Cb 0.00 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1t4p s THR 92 CO 0.00 -0.25 0.63 -0.63 -0.54 0.00 0.00 174.62 173.83 1t4p s ILE 93 N -1.97 5.04 -0.05 2.99 1.01 -0.77 -4.29 121.20 123.17 1t4p s ILE 93 Ca 0.32 1.21 -0.18 0.00 0.00 0.00 0.00 60.65 62.00 1t4p s ILE 93 Cb -0.09 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1t4p s ILE 93 CO 0.25 0.16 0.50 -0.94 0.00 0.00 0.00 174.94 174.91 1t4p s SER 94 N 1.06 6.82 -0.29 3.58 1.04 -1.13 -1.23 113.70 123.55 1t4p s SER 94 Ca 0.30 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1t4p s SER 94 Cb -0.16 -2.30 0.08 0.00 0.10 0.00 0.00 66.02 63.74 1t4p s SER 94 CO 0.12 0.12 0.02 -0.69 0.98 0.00 0.00 173.24 173.79 1t4p s VAL 95 N -0.12 1.54 -0.13 5.02 1.01 -0.62 -0.20 120.40 126.91 1t4p s VAL 95 Ca 0.27 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.50 1t4p s VAL 95 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1t4p s VAL 95 CO 0.13 -0.42 0.40 -0.69 0.00 0.00 0.00 175.10 174.53 1t4p s VAL 96 N 1.32 5.22 -0.38 2.92 1.01 0.70 -0.77 120.40 130.42 1t4p s VAL 96 Ca 0.04 0.79 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 1t4p s VAL 96 Cb -0.18 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1t4p s VAL 96 CO -0.12 0.36 0.24 -0.76 0.00 0.00 0.00 175.10 174.82 1t4p s LEU 97 N 0.47 4.79 0.25 3.92 1.43 0.02 -1.53 118.68 128.03 1t4p s LEU 97 Ca 0.22 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1t4p s LEU 97 Cb -0.14 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1t4p s LEU 97 CO 0.08 -0.38 1.13 -0.83 0.23 0.00 0.00 176.35 176.59 1t4p s GLY 98 N 1.62 2.95 0.00 -3.19 0.00 -0.13 -0.97 107.32 107.60 1t4p s GLY 98 Ca 0.04 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1t4p s GLY 98 CO 0.08 1.63 0.00 0.61 0.00 0.00 0.00 173.10 175.42 1t4p n GLY 99 N 1.48 0.00 3.88 0.20 0.00 -0.58 -3.98 105.19 106.19 1t4p n GLY 99 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1t4p n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4p s ASP 100 N -0.78 6.26 0.00 1.61 1.47 -0.82 -1.33 116.67 123.07 1t4p s ASP 100 Ca 0.00 1.25 0.05 0.00 1.18 0.00 0.00 52.55 55.04 1t4p s ASP 100 Cb 0.00 -2.39 0.31 0.00 -0.34 0.00 0.00 42.92 40.50 1t4p s ASP 100 CO 0.00 -0.76 0.87 1.57 0.68 0.00 0.00 175.17 177.54 1t4p n HIS 101 N -2.53 0.00 0.52 2.11 -0.00 -1.26 -2.85 115.22 111.21 1t4p n HIS 101 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.88 1t4p n HIS 101 Cb 0.54 -0.10 0.46 0.00 -0.00 0.00 0.00 29.99 30.89 1t4p n HIS 101 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1t4p n SER 102 N -1.10 0.66 0.08 0.26 3.41 -1.26 -2.38 113.62 113.29 1t4p n SER 102 Ca 0.04 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1t4p n SER 102 Cb 0.03 -0.77 0.44 0.00 -0.26 0.00 0.00 64.21 63.64 1t4p n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1t4p n MET 103 N -2.18 0.13 0.26 4.33 2.81 -1.13 -2.39 117.12 118.95 1t4p n MET 103 Ca 0.04 0.32 0.17 0.00 -1.81 0.00 0.00 57.70 56.43 1t4p n MET 103 Cb 0.31 -1.73 0.82 0.00 -0.71 0.00 0.00 33.22 31.90 1t4p n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4p h ALA 104 N 2.41 1.00 0.40 3.04 0.00 -1.74 -1.06 119.26 123.30 1t4p h ALA 104 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t4p h ALA 104 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t4p h ALA 104 CO 0.00 0.00 -0.19 0.82 0.00 0.00 0.00 179.25 179.88 1t4p h ILE 105 N 0.00 0.58 -0.37 0.00 2.04 -1.71 -1.37 117.51 116.68 1t4p h ILE 105 Ca 0.00 -0.41 -0.16 0.00 1.00 0.00 0.00 64.86 65.29 1t4p h ILE 105 Cb 0.25 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1t4p h ILE 105 CO 0.00 0.07 -0.39 1.23 0.00 0.00 0.00 178.15 179.06 1t4p h GLY 106 N -0.78 0.99 0.69 5.37 0.00 -1.58 -1.43 103.07 106.33 1t4p h GLY 106 Ca -0.05 -1.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.25 1t4p h GLY 106 CO 0.09 0.92 -0.33 0.23 0.00 0.00 0.00 176.54 177.45 1t4p h SER 107 N 0.74 -0.87 -0.53 0.19 0.87 -1.23 0.54 113.55 113.26 1t4p h SER 107 Ca 0.06 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 1t4p h SER 107 Cb 0.98 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1t4p h SER 107 CO 0.10 -0.47 -0.05 0.40 -0.53 0.00 0.00 176.83 176.27 1t4p h ILE 108 N -0.71 1.27 -0.22 2.23 2.04 -1.31 -2.12 117.51 118.69 1t4p h ILE 108 Ca -0.03 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1t4p h ILE 108 Cb 0.63 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1t4p h ILE 108 CO -0.04 0.42 0.07 0.28 0.00 0.00 0.00 178.15 178.88 1t4p h SER 109 N 0.84 0.08 -0.24 1.72 0.02 -1.11 0.25 113.55 115.11 1t4p h SER 109 Ca 0.14 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1t4p h SER 109 Cb 0.60 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1t4p h SER 109 CO 0.04 0.08 0.09 1.23 -1.14 0.00 0.00 176.83 177.13 1t4p h GLY 110 N 0.18 0.30 0.68 -3.77 0.00 -0.81 -2.36 103.07 97.28 1t4p h GLY 110 Ca 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.39 1t4p h GLY 110 CO -0.10 0.04 -0.11 0.84 0.00 0.00 0.00 176.54 177.22 1t4p h HIS 111 N 0.21 -0.28 -0.21 5.60 6.17 -0.91 -2.47 115.15 123.26 1t4p h HIS 111 Ca 0.10 0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.25 1t4p h HIS 111 Cb 0.06 0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 1t4p h HIS 111 CO -0.12 -0.17 0.18 0.00 0.71 0.00 0.00 177.93 178.54 1t4p h ALA 112 N 0.83 2.01 -0.82 5.26 0.00 -0.20 -0.52 119.26 125.83 1t4p h ALA 112 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t4p h ALA 112 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1t4p h ALA 112 CO -0.14 -0.29 0.49 0.00 0.00 0.00 0.00 179.25 179.32 1t4p h ARG 113 N 0.00 1.11 0.16 0.00 3.08 -0.94 -1.30 114.38 116.49 1t4p h ARG 113 Ca 0.10 -0.10 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1t4p h ARG 113 Cb 0.45 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1t4p h ARG 113 CO -0.00 0.78 -1.60 0.28 -1.07 0.00 0.00 179.97 178.36 1t4p h VAL 114 N 1.12 1.09 -2.87 2.04 2.07 -1.37 -3.41 116.25 114.93 1t4p h VAL 114 Ca 0.29 -2.69 -0.61 0.00 0.82 0.00 0.00 66.70 64.51 1t4p h VAL 114 Cb -0.04 2.80 -0.41 0.00 -1.52 0.00 0.00 31.29 32.11 1t4p h VAL 114 CO -0.06 0.83 -0.69 -1.00 0.02 0.00 0.00 177.57 176.67 1t4p s HIS 115 N -2.60 2.83 0.35 1.57 3.76 -0.29 -4.96 115.29 115.94 1t4p s HIS 115 Ca -0.11 -3.04 0.37 0.00 -0.15 0.00 0.00 55.06 52.13 1t4p s HIS 115 Cb 0.06 -2.17 1.98 0.00 1.11 0.00 0.00 32.58 33.56 1t4p s HIS 115 CO 0.86 -0.63 2.13 -1.00 -0.85 0.00 0.00 174.74 175.26 1t4p h PRO 116 N 5.46 0.00 -0.51 8.40 0.13 -1.48 -2.60 132.00 141.40 1t4p h PRO 116 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1t4p h PRO 116 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1t4p h PRO 116 CO 0.61 0.00 0.01 -0.40 -0.23 0.00 0.00 178.00 177.99 1t4p n ASP 117 N -2.82 5.34 -4.81 1.44 5.75 -1.26 -4.95 116.55 115.23 1t4p n ASP 117 Ca -0.02 -2.97 -0.31 0.00 -0.01 0.00 0.00 54.79 51.48 1t4p n ASP 117 Cb 0.08 -0.66 0.05 0.00 -1.03 0.00 0.00 41.12 39.56 1t4p n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4p s LEU 118 N -2.80 3.17 0.23 -2.12 0.05 -0.98 -4.44 118.68 111.79 1t4p s LEU 118 Ca 0.52 1.67 0.11 0.00 0.05 0.00 0.00 54.13 56.48 1t4p s LEU 118 Cb 0.40 -4.50 -0.05 0.00 -2.05 0.00 0.00 46.19 39.99 1t4p s LEU 118 CO 0.14 -1.48 -0.22 0.00 -0.55 0.00 0.00 176.35 174.25 1t4p s VAL 120 N -2.09 2.15 -0.28 0.00 1.01 0.16 0.23 120.40 121.59 1t4p s VAL 120 Ca 0.24 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1t4p s VAL 120 Cb -0.06 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1t4p s VAL 120 CO 0.11 0.54 0.16 -0.63 0.00 0.00 0.00 175.10 175.28 1t4p s ILE 121 N 1.10 5.04 -0.46 2.22 1.01 -0.47 -1.34 121.20 128.30 1t4p s ILE 121 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 1t4p s ILE 121 Cb -0.14 -3.41 0.12 0.00 0.01 0.00 0.00 42.46 39.04 1t4p s ILE 121 CO -0.08 0.26 0.27 0.86 0.00 0.00 0.00 174.94 176.25 1t4p s TRP 122 N 1.72 3.54 -0.58 3.97 -0.11 0.59 -1.95 118.94 126.12 1t4p s TRP 122 Ca 0.07 -2.40 -0.25 0.00 1.22 0.00 0.00 56.10 54.73 1t4p s TRP 122 Cb -0.16 -3.26 0.04 0.00 -1.50 0.00 0.00 33.47 28.59 1t4p s TRP 122 CO 0.09 -0.95 1.02 0.08 -4.62 0.00 0.00 176.95 172.57 1t4p s VAL 123 N 0.93 4.25 0.31 5.86 1.01 -1.03 -1.40 120.40 130.34 1t4p s VAL 123 Ca 0.10 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 1t4p s VAL 123 Cb -0.23 -4.62 0.01 0.00 0.00 0.00 0.00 36.38 31.54 1t4p s VAL 123 CO -0.04 -1.26 0.54 -0.62 0.00 0.00 0.00 175.10 173.72 1t4p s ASP 124 N 3.03 0.36 -0.01 3.32 -1.08 -0.54 -1.23 116.67 120.52 1t4p s ASP 124 Ca 0.32 -1.21 0.13 0.00 -0.52 0.00 0.00 52.55 51.28 1t4p s ASP 124 Cb -0.12 0.67 -0.18 0.00 -1.46 0.00 0.00 42.92 41.84 1t4p s ASP 124 CO 0.19 -1.31 0.38 0.00 0.52 0.00 0.00 175.17 174.95 1t4p n ALA 125 N -0.49 2.93 -2.39 3.66 0.00 -1.26 -1.96 120.51 121.00 1t4p n ALA 125 Ca -0.02 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1t4p n ALA 125 Cb 0.61 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 1t4p n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4p s HIS 126 N -2.63 2.22 0.09 0.00 3.76 -1.26 -1.92 115.29 115.56 1t4p s HIS 126 Ca -0.01 -0.40 0.10 0.00 -0.15 0.00 0.00 55.06 54.60 1t4p s HIS 126 Cb 0.09 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1t4p s HIS 126 CO 0.53 0.23 1.39 1.79 -0.85 0.00 0.00 174.74 177.83 1t4p h THR 127 N 4.07 1.46 -6.19 1.30 1.35 -1.93 -3.48 112.91 109.49 1t4p h THR 127 Ca -0.48 -2.87 -0.45 0.00 -0.55 0.00 0.00 66.41 62.06 1t4p h THR 127 Cb 1.16 2.60 0.01 0.00 -1.73 0.00 0.00 68.15 70.19 1t4p h THR 127 CO 0.41 0.79 -0.80 0.47 -0.25 0.00 0.00 175.52 176.14 1t4p n ASP 128 N -3.41 -2.66 -0.51 5.36 8.00 -1.26 -4.77 116.55 117.31 1t4p n ASP 128 Ca 0.00 -0.81 0.07 0.00 0.71 0.00 0.00 54.79 54.76 1t4p n ASP 128 Cb 0.82 -3.95 0.15 0.00 -0.02 0.00 0.00 41.12 38.12 1t4p n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4p n ILE 129 N -4.46 1.66 -2.34 0.53 3.06 -1.11 -2.08 119.36 114.62 1t4p n ILE 129 Ca -0.16 -2.38 -0.41 0.00 -2.50 0.00 0.00 62.75 57.31 1t4p n ILE 129 Cb 0.62 -0.03 -0.03 0.00 0.54 0.00 0.00 39.64 40.73 1t4p n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4p s ASN 130 N -2.78 7.07 0.32 9.51 0.01 -0.80 -4.55 114.94 123.72 1t4p s ASN 130 Ca 0.32 2.41 0.01 0.00 -0.71 0.00 0.00 52.86 54.89 1t4p s ASN 130 Cb 0.31 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1t4p s ASN 130 CO -0.04 -0.31 0.51 0.42 -1.51 0.00 0.00 177.10 176.18 1t4p s THR 131 N -1.02 5.13 0.59 1.60 -4.23 -1.26 -4.27 115.64 112.17 1t4p s THR 131 Ca 0.47 -0.48 0.29 0.00 -1.18 0.00 0.00 61.69 60.79 1t4p s THR 131 Cb -0.35 -3.84 0.40 0.00 1.34 0.00 0.00 72.50 70.05 1t4p s THR 131 CO 0.45 -0.49 1.77 -0.65 -0.54 0.00 0.00 174.62 175.15 1t4p h PRO 132 N 0.96 0.00 0.02 3.99 0.11 -1.95 0.59 132.00 135.71 1t4p h PRO 132 Ca -0.50 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 1t4p h PRO 132 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1t4p h PRO 132 CO 0.62 0.00 -1.27 -0.07 -0.21 0.00 0.00 178.00 177.07 1t4p h LEU 133 N 0.00 0.06 0.00 2.35 3.38 -1.93 -3.37 115.31 115.81 1t4p h LEU 133 Ca 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1t4p h LEU 133 Cb 1.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1t4p h LEU 133 CO -0.00 1.07 -1.10 0.35 0.09 0.00 0.00 178.44 178.84 1t4p n THR 134 N -3.28 0.47 -1.70 0.22 -2.24 0.13 -4.95 114.28 102.92 1t4p n THR 134 Ca -0.07 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 1t4p n THR 134 Cb 0.99 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1t4p n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t4p n THR 135 N -2.49 2.31 -0.03 4.28 -2.24 -0.82 -4.88 114.28 110.41 1t4p n THR 135 Ca -0.00 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 1t4p n THR 135 Cb 0.53 -1.56 -0.14 0.00 -2.10 0.00 0.00 70.33 67.06 1t4p n THR 135 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t4p n SER 136 N 0.46 1.56 -4.59 3.42 7.64 -1.26 -4.81 113.62 116.03 1t4p n SER 136 Ca 0.06 0.19 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 1t4p n SER 136 Cb 0.38 -0.40 -0.09 0.00 -1.01 0.00 0.00 64.21 63.09 1t4p n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1t4p s SER 137 N -6.55 4.42 -0.07 6.43 1.04 -1.26 -5.01 113.70 112.70 1t4p s SER 137 Ca -0.18 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 55.84 1t4p s SER 137 Cb 0.07 -0.83 0.24 0.00 0.10 0.00 0.00 66.02 65.60 1t4p s SER 137 CO 0.76 0.14 0.86 0.61 0.98 0.00 0.00 173.24 176.59 1t4p n GLY 138 N 0.36 1.93 3.68 7.32 0.00 -1.18 -4.89 105.19 112.40 1t4p n GLY 138 Ca -0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1t4p n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 139 N -0.22 6.85 0.39 1.61 0.01 -1.26 -1.52 114.94 120.80 1t4p s ASN 139 Ca 0.16 2.02 0.20 0.00 -0.71 0.00 0.00 52.86 54.53 1t4p s ASN 139 Cb 0.12 -2.55 0.72 0.00 0.41 0.00 0.00 41.25 39.95 1t4p s ASN 139 CO 0.05 -0.76 1.74 -0.07 -1.51 0.00 0.00 177.10 176.55 1t4p h LEU 140 N 9.01 0.00 -0.10 0.60 3.38 -1.30 -3.17 115.31 123.73 1t4p h LEU 140 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1t4p h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1t4p h LEU 140 CO 0.93 0.32 0.00 0.00 0.09 0.00 0.00 178.44 179.78 1t4p n HIS 141 N -3.45 0.05 -0.54 1.13 1.44 0.03 -0.30 115.22 113.57 1t4p n HIS 141 Ca 0.00 0.03 0.07 0.00 -2.01 0.00 0.00 57.72 55.81 1t4p n HIS 141 Cb 0.50 -0.54 0.23 0.00 0.12 0.00 0.00 29.99 30.29 1t4p n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4p n GLY 142 N -1.39 3.20 0.00 -1.39 0.00 -1.20 -4.47 105.19 99.95 1t4p n GLY 142 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1t4p n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4p n GLN 143 N 0.28 0.21 -0.36 1.61 6.02 0.59 -1.91 117.38 123.82 1t4p n GLN 143 Ca 0.18 -0.51 -0.11 0.00 -0.01 0.00 0.00 57.00 56.55 1t4p n GLN 143 Cb 0.67 -0.74 -0.09 0.00 1.02 0.00 0.00 30.24 31.10 1t4p n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4p h PRO 144 N 0.00 -0.09 -0.45 -1.09 0.11 -1.46 -0.57 132.00 128.47 1t4p h PRO 144 Ca 0.00 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.24 1t4p h PRO 144 Cb 0.44 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1t4p h PRO 144 CO 0.00 -0.06 0.32 0.28 -0.21 0.00 0.00 178.00 178.33 1t4p h VAL 145 N -0.09 0.79 -0.45 3.15 2.07 -1.72 -1.39 116.25 118.61 1t4p h VAL 145 Ca 0.15 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1t4p h VAL 145 Cb 0.46 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1t4p h VAL 145 CO -0.86 0.01 0.15 0.00 0.02 0.00 0.00 177.57 176.88 1t4p h ALA 146 N 1.78 1.42 0.00 1.67 0.00 -1.25 -1.52 119.26 121.36 1t4p h ALA 146 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t4p h ALA 146 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1t4p h ALA 146 CO -0.01 0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.86 1t4p n PHE 147 N -4.34 0.32 -0.10 0.00 3.01 -0.53 -3.97 117.46 111.85 1t4p n PHE 147 Ca 0.03 0.09 -0.11 0.00 1.01 0.00 0.00 57.45 58.48 1t4p n PHE 147 Cb 0.17 -0.65 -0.15 0.00 -0.01 0.00 0.00 39.48 38.84 1t4p n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1t4p n LEU 148 N -1.76 0.53 -4.72 4.37 4.77 -0.66 -4.33 117.00 115.21 1t4p n LEU 148 Ca 0.06 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1t4p n LEU 148 Cb 0.37 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1t4p n LEU 148 CO 0.28 0.56 1.10 -0.76 -1.33 0.00 0.00 177.39 177.23 1t4p s LEU 149 N -5.61 4.37 0.16 2.23 1.43 -0.69 -2.23 118.68 118.34 1t4p s LEU 149 Ca -0.14 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1t4p s LEU 149 Cb 0.06 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1t4p s LEU 149 CO 0.76 -0.69 1.59 0.11 0.23 0.00 0.00 176.35 178.35 1t4p h LYS 150 N 6.71 0.98 0.00 1.70 1.57 -1.64 -2.72 116.57 123.16 1t4p h LYS 150 Ca -0.42 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1t4p h LYS 150 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1t4p h LYS 150 CO 0.87 1.02 0.00 0.39 -0.57 0.00 0.00 179.45 181.16 1t4p n GLU 151 N -4.21 0.10 -0.23 3.15 4.71 -1.26 -1.35 120.64 121.55 1t4p n GLU 151 Ca 0.01 0.55 0.08 0.00 -0.01 0.00 0.00 57.16 57.79 1t4p n GLU 151 Cb 0.38 -1.79 0.20 0.00 -1.01 0.00 0.00 31.44 29.22 1t4p n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1t4p n LEU 152 N -2.00 3.22 -4.70 -4.62 4.32 -1.03 -4.93 117.00 107.27 1t4p n LEU 152 Ca -0.00 -1.96 -0.42 0.00 -0.02 0.00 0.00 56.01 53.61 1t4p n LEU 152 Cb 0.06 -0.30 -0.03 0.00 -1.62 0.00 0.00 43.42 41.52 1t4p n LEU 152 CO 0.08 0.80 1.19 -0.75 -1.22 0.00 0.00 177.39 177.49 1t4p s LYS 153 N -1.01 4.25 0.00 3.23 2.47 -0.46 -2.58 119.74 125.65 1t4p s LYS 153 Ca 0.31 2.18 0.00 0.00 -1.56 0.00 0.00 55.97 56.91 1t4p s LYS 153 Cb 0.16 -3.40 0.00 0.00 -1.46 0.00 0.00 37.83 33.13 1t4p s LYS 153 CO 0.21 -0.59 0.00 0.41 0.16 0.00 0.00 175.35 175.55 1t4p n GLY 154 N 3.72 0.58 0.60 5.54 0.00 -1.26 -4.86 105.19 109.52 1t4p n GLY 154 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1t4p n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4p n LYS 155 N -2.11 1.80 -3.61 1.61 4.76 -1.06 -4.85 118.16 114.69 1t4p n LYS 155 Ca 0.00 -1.20 -0.16 0.00 -2.87 0.00 0.00 58.31 54.09 1t4p n LYS 155 Cb 0.05 -1.42 -0.07 0.00 -1.84 0.00 0.00 35.03 31.76 1t4p n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4p s PHE 156 N -1.80 -0.63 0.44 2.13 -0.71 -1.26 -4.97 117.98 111.17 1t4p s PHE 156 Ca 0.33 1.32 -0.25 0.00 -1.04 0.00 0.00 56.93 57.30 1t4p s PHE 156 Cb 0.18 0.30 -0.09 0.00 -1.21 0.00 0.00 43.02 42.20 1t4p s PHE 156 CO 0.28 -0.46 1.18 -0.35 -1.34 0.00 0.00 175.22 174.53 1t4p n PRO 157 N 1.79 1.69 -1.76 1.99 -0.04 -1.26 -4.91 135.00 132.50 1t4p n PRO 157 Ca -0.17 0.60 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 1t4p n PRO 157 Cb 0.56 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1t4p n PRO 157 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t4p n ASP 158 N 0.17 3.71 -4.74 3.54 8.00 -1.26 -4.98 116.55 120.99 1t4p n ASP 158 Ca 0.08 1.21 -0.34 0.00 0.71 0.00 0.00 54.79 56.45 1t4p n ASP 158 Cb 0.40 -1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 39.82 1t4p n ASP 158 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t4p s VAL 159 N -0.88 4.57 -0.06 2.53 1.01 -1.26 -5.06 120.40 121.25 1t4p s VAL 159 Ca 0.56 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 1t4p s VAL 159 Cb -0.49 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 1t4p s VAL 159 CO 0.61 0.51 2.03 -2.65 0.00 0.00 0.00 175.10 175.59 1t4p n PRO 160 N 1.76 2.45 0.00 2.72 -0.02 -1.26 -2.16 135.00 138.48 1t4p n PRO 160 Ca -0.17 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1t4p n PRO 160 Cb 0.53 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1t4p n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4p n GLY 161 N 4.91 0.33 0.55 -1.23 0.00 -1.26 -2.79 105.19 105.69 1t4p n GLY 161 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1t4p n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4p n PHE 162 N -1.98 0.39 0.28 1.61 3.01 -0.92 -4.13 117.46 115.71 1t4p n PHE 162 Ca 0.00 -0.49 0.11 0.00 1.01 0.00 0.00 57.45 58.08 1t4p n PHE 162 Cb 0.00 -0.03 0.76 0.00 -0.01 0.00 0.00 39.48 40.21 1t4p n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4p h SER 163 N 1.77 0.00 0.99 4.37 4.64 -1.93 -1.65 113.55 121.73 1t4p h SER 163 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1t4p h SER 163 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1t4p h SER 163 CO 0.00 0.00 -0.09 4.11 -0.87 0.00 0.00 176.83 179.98 1t4p h TRP 164 N 0.00 0.00 -3.84 4.77 5.08 -1.97 -3.45 115.95 116.55 1t4p h TRP 164 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1t4p h TRP 164 Cb 0.00 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.22 1t4p h TRP 164 CO 0.00 0.09 0.63 0.08 -1.28 0.00 0.00 178.44 177.96 1t4p s VAL 165 N -3.67 2.79 -0.23 0.12 1.01 -0.62 -5.02 120.40 114.77 1t4p s VAL 165 Ca 0.01 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 1t4p s VAL 165 Cb 0.09 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1t4p s VAL 165 CO 0.58 0.18 -0.01 -0.89 0.00 0.00 0.00 175.10 174.96 1t4p s THR 166 N -1.05 1.20 -0.56 3.92 2.01 -1.26 -5.07 115.64 114.83 1t4p s THR 166 Ca 0.49 -1.07 -0.35 0.00 0.31 0.00 0.00 61.69 61.07 1t4p s THR 166 Cb -0.39 -1.58 -0.15 0.00 0.01 0.00 0.00 72.50 70.38 1t4p s THR 166 CO 0.51 -0.19 2.32 -2.65 -0.69 0.00 0.00 174.62 173.92 1t4p n PRO 167 N 4.79 0.55 0.01 4.92 -0.02 -1.26 -4.82 135.00 139.17 1t4p n PRO 167 Ca -0.10 0.11 0.03 0.00 -2.02 0.00 0.00 63.50 61.52 1t4p n PRO 167 Cb 0.45 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 1t4p n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4p s ILE 169 N -3.06 1.87 0.50 0.00 -0.00 -1.20 -4.98 121.20 114.33 1t4p s ILE 169 Ca -0.05 -1.88 0.08 0.00 -0.00 0.00 0.00 60.65 58.80 1t4p s ILE 169 Cb 0.10 -1.84 0.04 0.00 -0.00 0.00 0.00 42.46 40.75 1t4p s ILE 169 CO 0.83 -0.26 0.58 -0.94 -0.00 0.00 0.00 174.94 175.16 1t4p s SER 170 N -2.57 5.14 0.66 4.36 1.04 -1.26 -1.96 113.70 119.10 1t4p s SER 170 Ca 0.15 -0.80 0.41 0.00 0.48 0.00 0.00 55.95 56.19 1t4p s SER 170 Cb -0.07 -0.09 2.25 0.00 0.10 0.00 0.00 66.02 68.21 1t4p s SER 170 CO 0.07 -1.02 2.30 0.00 0.98 0.00 0.00 173.24 175.57 1t4p h ALA 171 N 0.57 1.14 -0.00 5.32 0.00 -1.96 -1.43 119.26 122.90 1t4p h ALA 171 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1t4p h ALA 171 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1t4p h ALA 171 CO 0.48 -0.05 -0.25 1.63 0.00 0.00 0.00 179.25 181.07 1t4p n LYS 172 N -3.19 0.37 -0.38 0.00 4.76 -1.26 -3.88 118.16 114.58 1t4p n LYS 172 Ca -0.03 -0.17 0.09 0.00 -2.87 0.00 0.00 58.31 55.33 1t4p n LYS 172 Cb 0.11 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.07 1t4p n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t4p n ASP 173 N -1.17 3.83 -4.13 4.39 8.00 -0.54 -4.91 116.55 122.02 1t4p n ASP 173 Ca 0.10 -2.25 -0.20 0.00 0.71 0.00 0.00 54.79 53.14 1t4p n ASP 173 Cb 0.32 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1t4p n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4p s ILE 174 N -1.46 1.10 -0.04 0.53 2.07 -1.25 -0.66 121.20 121.48 1t4p s ILE 174 Ca 0.40 -0.90 -0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1t4p s ILE 174 Cb 0.24 -0.98 0.03 0.00 0.13 0.00 0.00 42.46 41.88 1t4p s ILE 174 CO 0.22 0.08 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.63 1t4p s VAL 175 N -0.72 0.27 -0.05 4.00 1.01 -0.45 -3.98 120.40 120.48 1t4p s VAL 175 Ca 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1t4p s VAL 175 Cb -0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1t4p s VAL 175 CO 0.01 0.19 0.27 -0.31 0.00 0.00 0.00 175.10 175.26 1t4p s TYR 176 N 1.33 3.65 -0.03 5.22 2.02 -0.99 -0.30 117.35 128.26 1t4p s TYR 176 Ca -0.05 0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 57.38 1t4p s TYR 176 Cb -0.13 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1t4p s TYR 176 CO -0.02 0.68 0.04 0.42 -1.57 0.00 0.00 175.55 175.09 1t4p s ILE 177 N -1.09 -0.03 0.00 2.71 1.01 -0.49 -0.27 121.20 123.03 1t4p s ILE 177 Ca 0.21 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1t4p s ILE 177 Cb -0.14 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.18 1t4p s ILE 177 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1t4p n GLY 178 N 4.62 0.75 3.65 6.18 0.00 -0.58 -1.47 105.19 118.33 1t4p n GLY 178 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1t4p n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 179 N 0.00 2.74 0.00 0.99 4.77 -0.83 -4.23 117.00 120.43 1t4p n LEU 179 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1t4p n LEU 179 Cb 0.00 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1t4p n LEU 179 CO 0.00 -0.89 0.00 -2.11 -1.33 0.00 0.00 177.39 173.06 1t4p n ARG 180 N 0.73 0.00 -3.10 3.23 1.85 -0.81 -0.66 116.66 117.90 1t4p n ARG 180 Ca 0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 1t4p n ARG 180 Cb 0.34 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.70 1t4p n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4p n ASP 181 N 0.00 -1.61 -4.43 2.89 2.03 -0.81 -5.05 116.55 109.58 1t4p n ASP 181 Ca 0.00 -2.67 -0.33 0.00 0.52 0.00 0.00 54.79 52.31 1t4p n ASP 181 Cb 0.23 0.41 -0.13 0.00 -0.72 0.00 0.00 41.12 40.91 1t4p n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4p s VAL 182 N 0.23 3.27 0.57 5.18 1.01 -1.26 -4.52 120.40 124.87 1t4p s VAL 182 Ca 0.32 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1t4p s VAL 182 Cb 0.06 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1t4p s VAL 182 CO -0.14 0.53 1.06 -1.81 0.00 0.00 0.00 175.10 174.74 1t4p s ASP 183 N 0.11 5.90 0.19 3.32 1.01 -1.26 -4.82 116.67 121.13 1t4p s ASP 183 Ca -0.05 1.86 -0.17 0.00 0.71 0.00 0.00 52.55 54.91 1t4p s ASP 183 Cb -0.14 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.39 1t4p s ASP 183 CO 0.04 -1.08 1.63 -0.65 0.21 0.00 0.00 175.17 175.32 1t4p h PRO 184 N 0.73 -0.06 -0.04 8.23 0.11 -1.99 0.55 132.00 139.54 1t4p h PRO 184 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1t4p h PRO 184 Cb 1.22 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1t4p h PRO 184 CO 0.58 -0.04 -0.32 0.78 -0.21 0.00 0.00 178.00 178.78 1t4p h GLY 185 N -0.06 -0.51 0.61 -0.55 0.00 -1.92 -0.90 103.07 99.74 1t4p h GLY 185 Ca 0.24 0.39 0.08 0.00 0.00 0.00 0.00 47.33 48.04 1t4p h GLY 185 CO -0.55 -0.23 0.52 0.83 0.00 0.00 0.00 176.54 177.11 1t4p h GLU 186 N -0.45 0.87 -0.39 4.80 5.08 -1.65 -0.70 114.58 122.15 1t4p h GLU 186 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1t4p h GLU 186 Cb 0.56 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1t4p h GLU 186 CO -0.30 0.58 0.03 1.25 -1.00 0.00 0.00 179.01 179.58 1t4p h HIS 187 N 0.90 0.62 0.18 4.33 2.76 -0.40 -1.10 115.15 122.43 1t4p h HIS 187 Ca 0.40 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1t4p h HIS 187 Cb 0.28 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1t4p h HIS 187 CO -0.04 0.58 -0.08 -0.92 -1.30 0.00 0.00 177.93 176.17 1t4p h TYR 188 N 0.58 -0.22 -0.02 5.26 3.20 0.23 -2.26 116.97 123.74 1t4p h TYR 188 Ca 0.13 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1t4p h TYR 188 Cb 0.32 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1t4p h TYR 188 CO 0.01 -0.01 -0.31 0.82 -1.64 0.00 0.00 178.16 177.04 1t4p h ILE 189 N -0.40 0.32 -0.26 1.81 2.04 -0.76 0.16 117.51 120.42 1t4p h ILE 189 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1t4p h ILE 189 Cb 0.31 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1t4p h ILE 189 CO 0.04 0.00 0.02 0.16 0.00 0.00 0.00 178.15 178.37 1t4p h ILE 190 N -0.45 1.15 -0.07 -0.67 3.07 -1.23 0.47 117.51 119.77 1t4p h ILE 190 Ca 0.07 -0.56 -0.05 0.00 1.55 0.00 0.00 64.86 65.86 1t4p h ILE 190 Cb 0.55 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1t4p h ILE 190 CO -0.27 0.19 -0.17 0.11 -1.05 0.00 0.00 178.15 176.96 1t4p h LYS 191 N 0.37 0.24 -0.69 0.16 1.79 -1.00 -1.86 116.57 115.57 1t4p h LYS 191 Ca 0.09 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1t4p h LYS 191 Cb 0.21 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 1t4p h LYS 191 CO 0.00 0.76 0.36 1.15 -1.08 0.00 0.00 179.45 180.64 1t4p h THR 192 N -0.24 1.22 -0.00 -0.16 2.02 -0.42 -2.95 112.91 112.38 1t4p h THR 192 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1t4p h THR 192 Cb 0.76 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1t4p h THR 192 CO 0.04 0.25 -0.09 0.18 0.37 0.00 0.00 175.52 176.27 1t4p n LEU 193 N -4.47 0.42 -1.69 2.58 4.32 0.13 -4.95 117.00 113.34 1t4p n LEU 193 Ca 0.06 0.02 -0.13 0.00 -0.02 0.00 0.00 56.01 55.93 1t4p n LEU 193 Cb 0.11 -0.17 0.01 0.00 -1.62 0.00 0.00 43.42 41.74 1t4p n LEU 193 CO 0.38 0.08 -0.10 0.61 -1.22 0.00 0.00 177.39 177.14 1t4p n GLY 194 N 1.26 -0.13 3.74 -0.72 0.00 -0.91 -4.88 105.19 103.55 1t4p n GLY 194 Ca 0.15 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1t4p n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4p s ILE 195 N -2.77 3.24 0.14 -0.61 1.01 -0.75 -4.91 121.20 116.55 1t4p s ILE 195 Ca 0.08 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1t4p s ILE 195 Cb -0.04 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 1t4p s ILE 195 CO 0.10 0.15 1.01 -0.75 0.00 0.00 0.00 174.94 175.45 1t4p s LYS 196 N -0.06 4.67 0.14 2.79 2.47 -1.26 -4.90 119.74 123.59 1t4p s LYS 196 Ca 0.57 1.55 -0.15 0.00 -1.56 0.00 0.00 55.97 56.37 1t4p s LYS 196 Cb -0.36 -3.34 0.03 0.00 -1.46 0.00 0.00 37.83 32.70 1t4p s LYS 196 CO 0.38 0.18 0.40 1.52 0.16 0.00 0.00 175.35 177.98 1t4p s TYR 197 N -0.12 -0.12 -0.36 4.03 -0.85 -1.26 -2.34 117.35 116.33 1t4p s TYR 197 Ca 0.48 -0.22 -0.00 0.00 -0.52 0.00 0.00 57.07 56.81 1t4p s TYR 197 Cb -0.26 0.24 0.13 0.00 0.38 0.00 0.00 41.96 42.45 1t4p s TYR 197 CO 0.32 -0.73 0.19 -0.06 -1.52 0.00 0.00 175.55 173.75 1t4p s PHE 198 N -3.83 1.05 0.90 -3.49 2.99 0.62 -4.91 117.98 111.31 1t4p s PHE 198 Ca 0.05 -1.72 -0.15 0.00 0.00 0.00 0.00 56.93 55.12 1t4p s PHE 198 Cb 0.02 -1.22 0.22 0.00 0.00 0.00 0.00 43.02 42.04 1t4p s PHE 198 CO -0.09 -0.82 0.89 -1.13 -0.00 0.00 0.00 175.22 174.06 1t4p n SER 199 N 4.17 -1.38 0.13 1.36 3.41 -1.26 -1.52 113.62 118.53 1t4p n SER 199 Ca 0.07 -1.10 0.04 0.00 -0.26 0.00 0.00 58.87 57.63 1t4p n SER 199 Cb 0.38 -0.78 0.47 0.00 -0.26 0.00 0.00 64.21 64.02 1t4p n SER 199 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1t4p h MET 200 N 0.00 0.25 -0.47 4.33 0.00 -1.11 -2.18 114.93 115.74 1t4p h MET 200 Ca -0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 59.70 59.31 1t4p h MET 200 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 31.60 32.48 1t4p h MET 200 CO 0.21 0.26 0.14 1.79 0.00 0.00 0.00 176.91 179.31 1t4p h THR 201 N 0.25 1.20 -0.03 2.22 1.35 -1.91 0.33 112.91 116.32 1t4p h THR 201 Ca 0.06 -0.68 -0.21 0.00 -0.55 0.00 0.00 66.41 65.03 1t4p h THR 201 Cb 0.15 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1t4p h THR 201 CO 0.00 0.25 -0.87 -0.33 -0.25 0.00 0.00 175.52 174.32 1t4p h GLU 202 N 0.69 0.41 -0.25 4.72 3.07 -1.76 -0.61 114.58 120.84 1t4p h GLU 202 Ca 0.16 -0.40 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 1t4p h GLU 202 Cb 0.22 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1t4p h GLU 202 CO -0.01 1.06 0.08 0.28 -1.40 0.00 0.00 179.01 179.02 1t4p h VAL 203 N 0.25 1.19 -0.56 3.13 2.07 -0.80 0.30 116.25 121.83 1t4p h VAL 203 Ca -0.06 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1t4p h VAL 203 Cb 1.49 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1t4p h VAL 203 CO 0.15 0.20 0.35 0.44 0.02 0.00 0.00 177.57 178.73 1t4p h ASP 204 N 0.24 0.67 -0.19 0.57 3.32 -0.34 0.14 116.42 120.82 1t4p h ASP 204 Ca 0.08 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1t4p h ASP 204 Cb 0.24 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1t4p h ASP 204 CO -0.00 0.52 -0.21 0.50 -1.72 0.00 0.00 179.24 178.33 1t4p h LYS 205 N 0.76 0.49 0.04 3.56 3.64 -0.90 -3.37 116.57 120.80 1t4p h LYS 205 Ca 0.20 -0.26 -0.31 0.00 -1.27 0.00 0.00 60.65 59.01 1t4p h LYS 205 Cb -0.03 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1t4p h LYS 205 CO -0.04 0.84 -1.77 -0.07 -2.27 0.00 0.00 179.45 176.15 1t4p h LEU 206 N 0.15 0.15 0.00 5.20 3.38 -0.39 -3.51 115.31 120.29 1t4p h LEU 206 Ca 0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1t4p h LEU 206 Cb 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1t4p h LEU 206 CO 0.05 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1t4p n GLY 207 N 1.69 2.11 0.29 0.83 0.00 0.47 -4.36 105.19 106.21 1t4p n GLY 207 Ca -0.21 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.25 1t4p n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4p h ILE 208 N 0.00 0.01 -0.03 -0.61 6.09 -1.94 -2.72 117.51 118.32 1t4p h ILE 208 Ca 0.00 -0.43 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 1t4p h ILE 208 Cb 0.00 1.43 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1t4p h ILE 208 CO 0.00 0.00 -0.04 1.23 -3.07 0.00 0.00 178.15 176.28 1t4p h GLY 209 N 1.69 0.08 1.79 8.18 0.00 -1.95 -2.79 103.07 110.07 1t4p h GLY 209 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1t4p h GLY 209 CO 0.00 0.08 -0.41 1.70 0.00 0.00 0.00 176.54 177.91 1t4p h LYS 210 N -0.41 0.24 -0.24 4.80 1.63 -1.73 -2.40 116.57 118.45 1t4p h LYS 210 Ca 0.00 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1t4p h LYS 210 Cb 0.56 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1t4p h LYS 210 CO 0.01 0.61 0.13 0.28 -3.45 0.00 0.00 179.45 177.03 1t4p h VAL 211 N 0.20 1.02 -0.63 2.00 2.07 -1.49 -0.24 116.25 119.17 1t4p h VAL 211 Ca 0.02 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1t4p h VAL 211 Cb 0.81 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1t4p h VAL 211 CO 0.06 0.05 0.02 0.24 0.02 0.00 0.00 177.57 177.97 1t4p h MET 212 N 0.28 1.09 -0.29 1.57 2.86 -1.34 -1.44 114.93 117.66 1t4p h MET 212 Ca 0.10 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1t4p h MET 212 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1t4p h MET 212 CO -0.05 1.05 0.13 1.49 1.06 0.00 0.00 176.91 180.58 1t4p h GLU 213 N 1.00 0.27 0.00 1.72 4.81 -1.08 -2.41 114.58 118.88 1t4p h GLU 213 Ca 0.18 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1t4p h GLU 213 Cb 0.54 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1t4p h GLU 213 CO 0.03 0.18 -0.46 0.93 -0.73 0.00 0.00 179.01 178.96 1t4p h GLU 214 N 0.27 0.00 0.00 1.92 5.08 -0.84 -2.64 114.58 118.38 1t4p h GLU 214 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1t4p h GLU 214 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1t4p h GLU 214 CO -0.10 0.46 -0.57 1.15 -1.00 0.00 0.00 179.01 178.94 1t4p h THR 215 N 0.00 1.27 0.08 1.13 2.02 -0.88 -2.46 112.91 114.06 1t4p h THR 215 Ca -0.00 -2.04 -0.11 0.00 0.77 0.00 0.00 66.41 65.03 1t4p h THR 215 Cb 0.87 2.15 0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1t4p h THR 215 CO 0.06 0.56 -0.46 -0.26 0.37 0.00 0.00 175.52 175.78 1t4p h PHE 216 N 0.00 0.31 0.00 3.16 0.04 -1.37 -2.69 116.94 116.40 1t4p h PHE 216 Ca -0.01 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.54 1t4p h PHE 216 Cb 1.10 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1t4p h PHE 216 CO 0.00 1.17 0.00 0.66 -0.60 0.00 0.00 178.31 179.54 1t4p h SER 217 N -0.63 0.00 0.31 2.17 4.64 -1.49 0.92 113.55 119.47 1t4p h SER 217 Ca -0.08 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.91 1t4p h SER 217 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1t4p h SER 217 CO 0.09 0.00 -1.64 0.22 -0.87 0.00 0.00 176.83 174.63 1t4p h TYR 218 N 0.00 0.62 0.00 4.77 3.20 -1.50 -2.83 116.97 121.24 1t4p h TYR 218 Ca 0.00 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1t4p h TYR 218 Cb 0.25 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1t4p h TYR 218 CO 0.00 1.54 -1.90 1.28 -1.64 0.00 0.00 178.16 177.43 1t4p n LEU 219 N -3.54 0.08 0.00 2.82 4.77 -0.93 -4.48 117.00 115.73 1t4p n LEU 219 Ca -0.20 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1t4p n LEU 219 Cb 1.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1t4p n LEU 219 CO 0.52 -0.02 0.34 0.18 -1.33 0.00 0.00 177.39 177.08 1t4p n LEU 220 N -2.30 1.26 0.14 2.23 4.77 0.31 -4.79 117.00 118.63 1t4p n LEU 220 Ca -0.04 -1.26 -0.17 0.00 -0.03 0.00 0.00 56.01 54.51 1t4p n LEU 220 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 1t4p n LEU 220 CO 0.45 0.32 0.52 1.23 -1.33 0.00 0.00 177.39 178.58 1t4p h GLY 221 N 0.00 -1.15 0.11 -0.72 0.00 -1.41 -3.35 103.07 96.56 1t4p h GLY 221 Ca 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 1t4p h GLY 221 CO 0.00 -0.28 -0.05 3.21 0.00 0.00 0.00 176.54 179.41 1t4p h ARG 222 N -0.79 -0.14 -6.45 4.80 3.08 -1.88 -3.47 114.38 109.54 1t4p h ARG 222 Ca -0.01 0.01 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1t4p h ARG 222 Cb 0.77 0.03 -0.23 0.00 0.08 0.00 0.00 29.97 30.63 1t4p h ARG 222 CO -0.25 -0.09 -0.79 0.15 -1.07 0.00 0.00 179.97 177.92 1t4p s LYS 223 N -2.01 2.29 -0.08 0.04 -0.14 -1.26 -5.10 119.74 113.49 1t4p s LYS 223 Ca -0.02 -0.84 -0.25 0.00 -1.36 0.00 0.00 55.97 53.50 1t4p s LYS 223 Cb 0.00 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1t4p s LYS 223 CO 0.06 0.58 0.80 0.15 -0.76 0.00 0.00 175.35 176.19 1t4p s LYS 224 N -1.09 4.42 0.24 1.68 3.01 -1.26 -4.37 119.74 122.37 1t4p s LYS 224 Ca 0.13 1.04 0.01 0.00 -1.01 0.00 0.00 55.97 56.15 1t4p s LYS 224 Cb -0.11 -3.49 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 1t4p s LYS 224 CO 0.03 -0.08 0.15 -0.98 0.51 0.00 0.00 175.35 174.99 1t4p s ARG 225 N 1.25 1.38 0.48 1.68 1.70 -1.26 -5.13 118.95 119.06 1t4p s ARG 225 Ca 0.41 -1.75 -0.23 0.00 -0.47 0.00 0.00 55.73 53.69 1t4p s ARG 225 Cb -0.18 0.16 -0.07 0.00 -0.57 0.00 0.00 34.95 34.29 1t4p s ARG 225 CO 0.19 -0.43 1.25 -2.14 -1.08 0.00 0.00 175.30 173.08 1t4p s PRO 226 N -3.97 3.56 -0.12 3.89 0.02 -1.26 -4.84 135.00 132.28 1t4p s PRO 226 Ca 0.39 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 1t4p s PRO 226 Cb 0.06 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1t4p s PRO 226 CO 0.16 -0.77 -0.06 0.42 -0.33 0.00 0.00 177.00 176.41 1t4p s ILE 227 N -1.43 3.73 -0.29 2.83 1.01 -0.57 -0.99 121.20 125.49 1t4p s ILE 227 Ca 0.66 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1t4p s ILE 227 Cb -0.34 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.59 1t4p s ILE 227 CO 0.41 0.54 -0.00 -2.28 0.00 0.00 0.00 174.94 173.60 1t4p s HIS 228 N -0.09 3.22 -0.43 3.97 5.65 0.14 -1.28 115.29 126.46 1t4p s HIS 228 Ca 0.01 -1.73 -0.17 0.00 0.25 0.00 0.00 55.06 53.42 1t4p s HIS 228 Cb -0.13 -2.12 0.03 0.00 -1.18 0.00 0.00 32.58 29.18 1t4p s HIS 228 CO 0.03 -0.77 0.44 -1.17 -0.65 0.00 0.00 174.74 172.61 1t4p s LEU 229 N 1.29 4.98 -0.47 8.88 2.96 0.92 -1.37 118.68 135.86 1t4p s LEU 229 Ca -0.04 -0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 52.95 1t4p s LEU 229 Cb -0.19 -2.35 0.08 0.00 0.50 0.00 0.00 46.19 44.24 1t4p s LEU 229 CO -0.01 -0.61 0.38 -0.55 -1.32 0.00 0.00 176.35 174.24 1t4p s SER 230 N 1.96 6.02 -0.42 3.68 0.15 -0.82 -0.16 113.70 124.11 1t4p s SER 230 Ca 0.11 -1.46 -0.12 0.00 0.70 0.00 0.00 55.95 55.17 1t4p s SER 230 Cb -0.18 -2.14 0.06 0.00 -1.71 0.00 0.00 66.02 62.05 1t4p s SER 230 CO 0.12 -0.66 0.29 0.12 1.20 0.00 0.00 173.24 174.32 1t4p s PHE 231 N 1.57 3.27 -0.39 3.44 2.19 0.14 -2.47 117.98 125.73 1t4p s PHE 231 Ca 0.04 -1.08 -0.22 0.00 0.33 0.00 0.00 56.93 55.99 1t4p s PHE 231 Cb -0.25 -2.85 0.01 0.00 -1.31 0.00 0.00 43.02 38.63 1t4p s PHE 231 CO 0.05 -0.75 0.72 0.34 1.83 0.00 0.00 175.22 177.40 1t4p s ASP 232 N 2.07 6.44 0.40 6.13 -1.08 -0.36 -1.50 116.67 128.78 1t4p s ASP 232 Ca 0.03 0.07 0.15 0.00 -0.52 0.00 0.00 52.55 52.29 1t4p s ASP 232 Cb -0.22 -2.36 0.82 0.00 -1.46 0.00 0.00 42.92 39.70 1t4p s ASP 232 CO 0.06 -0.74 1.38 1.62 0.52 0.00 0.00 175.17 178.00 1t4p h VAL 233 N 5.81 0.00 -0.00 1.11 3.04 -1.69 0.25 116.25 124.76 1t4p h VAL 233 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1t4p h VAL 233 Cb 1.10 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1t4p h VAL 233 CO 0.90 0.00 -0.01 -0.90 -1.01 0.00 0.00 177.57 176.55 1t4p n ASP 234 N -2.21 0.26 0.19 3.17 5.68 -1.26 -3.21 116.55 119.17 1t4p n ASP 234 Ca -0.01 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.35 1t4p n ASP 234 Cb 0.38 -0.03 0.38 0.00 -1.14 0.00 0.00 41.12 40.71 1t4p n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4p h GLY 235 N 4.98 0.00 -1.76 6.12 0.00 -0.76 -3.41 103.07 108.24 1t4p h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1t4p h GLY 235 CO 0.00 0.00 0.26 1.08 0.00 0.00 0.00 176.54 177.88 1t4p s LEU 236 N -7.82 3.47 0.42 3.11 1.43 -1.20 -2.40 118.68 115.69 1t4p s LEU 236 Ca -0.02 1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 54.01 1t4p s LEU 236 Cb 0.13 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.09 1t4p s LEU 236 CO 0.70 -0.69 1.33 -0.62 0.23 0.00 0.00 176.35 177.30 1t4p s ASP 237 N -4.01 6.19 0.51 2.29 -1.08 0.78 -4.67 116.67 116.69 1t4p s ASP 237 Ca 0.52 2.71 0.17 0.00 -0.52 0.00 0.00 52.55 55.43 1t4p s ASP 237 Cb -0.11 -2.64 0.95 0.00 -1.46 0.00 0.00 42.92 39.66 1t4p s ASP 237 CO 0.47 -0.94 1.48 -0.65 0.52 0.00 0.00 175.17 176.05 1t4p h PRO 238 N 2.56 0.00 0.00 4.34 0.11 -1.81 0.33 132.00 137.53 1t4p h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t4p h PRO 238 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t4p h PRO 238 CO 0.62 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.69 1t4p h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.96 -2.63 116.25 116.88 1t4p h VAL 239 Ca 0.00 -0.64 -0.23 0.00 0.82 0.00 0.00 66.70 66.65 1t4p h VAL 239 Cb 0.87 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1t4p h VAL 239 CO 0.00 0.00 -1.86 0.49 0.02 0.00 0.00 177.57 176.22 1t4p n PHE 240 N -2.98 0.00 -3.30 1.57 3.72 0.11 -4.79 117.46 111.79 1t4p n PHE 240 Ca 0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 1t4p n PHE 240 Cb 0.38 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.23 1t4p n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4p n THR 241 N -2.57 -0.05 0.23 4.37 -2.24 -1.06 -3.84 114.28 109.13 1t4p n THR 241 Ca -0.22 -4.21 0.12 0.00 -2.27 0.00 0.00 64.05 57.48 1t4p n THR 241 Cb 0.88 -1.95 0.40 0.00 -2.10 0.00 0.00 70.33 67.56 1t4p n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4p h PRO 242 N 4.34 0.00 -2.91 -0.78 0.13 -1.71 -3.39 132.00 127.69 1t4p h PRO 242 Ca 0.13 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.57 1t4p h PRO 242 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1t4p h PRO 242 CO 0.54 0.10 3.41 0.00 -0.23 0.00 0.00 178.00 181.81 1t4p n ALA 243 N -2.14 7.30 -2.20 -0.56 0.00 -1.26 -4.80 120.51 116.85 1t4p n ALA 243 Ca 0.02 -3.71 -0.12 0.00 0.00 0.00 0.00 53.44 49.63 1t4p n ALA 243 Cb 0.45 -3.20 -0.10 0.00 0.00 0.00 0.00 19.45 16.60 1t4p n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4p s THR 244 N 1.17 0.49 0.21 0.00 -4.23 -1.26 -0.59 115.64 111.43 1t4p s THR 244 Ca 0.65 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1t4p s THR 244 Cb 0.18 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1t4p s THR 244 CO -0.07 -0.52 1.56 1.23 -0.54 0.00 0.00 174.62 176.28 1t4p h GLY 245 N 2.78 0.58 -6.25 3.99 0.00 -1.90 -3.39 103.07 98.87 1t4p h GLY 245 Ca -0.36 -0.62 -0.59 0.00 0.00 0.00 0.00 47.33 45.76 1t4p h GLY 245 CO 0.62 0.56 -0.76 2.41 0.00 0.00 0.00 176.54 179.37 1t4p n THR 246 N -3.99 1.23 -2.21 4.70 -1.04 -1.26 -5.10 114.28 106.61 1t4p n THR 246 Ca -0.02 -4.74 -0.36 0.00 -2.04 0.00 0.00 64.05 56.88 1t4p n THR 246 Cb 0.56 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1t4p n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1t4p s PRO 247 N -1.86 3.44 -0.08 -2.82 0.04 -1.26 -4.95 135.00 127.52 1t4p s PRO 247 Ca 0.36 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1t4p s PRO 247 Cb 0.13 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1t4p s PRO 247 CO -0.07 -0.80 0.17 0.08 0.04 0.00 0.00 177.00 176.42 1t4p s VAL 248 N -1.64 -0.09 0.74 -0.36 1.01 -1.26 -5.06 120.40 113.72 1t4p s VAL 248 Ca 0.70 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1t4p s VAL 248 Cb -0.27 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1t4p s VAL 248 CO 0.31 0.08 1.08 0.68 0.00 0.00 0.00 175.10 177.26 1t4p s VAL 249 N 1.41 3.63 -0.13 2.92 -7.23 -1.26 -4.29 120.40 115.45 1t4p s VAL 249 Ca -0.07 0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 60.63 1t4p s VAL 249 Cb -0.11 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1t4p s VAL 249 CO -0.06 -0.69 0.11 0.61 -0.31 0.00 0.00 175.10 174.75 1t4p n GLY 250 N -2.11 0.44 1.25 2.32 0.00 -1.26 -5.04 105.19 100.79 1t4p n GLY 250 Ca 0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1t4p n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4p n GLY 251 N -0.95 3.14 3.77 -0.02 0.00 -1.26 -4.93 105.19 104.94 1t4p n GLY 251 Ca -0.02 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1t4p n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4p s LEU 252 N 0.00 4.17 0.61 0.99 1.43 -1.01 -4.28 118.68 120.59 1t4p s LEU 252 Ca 0.08 2.96 -0.07 0.00 -1.03 0.00 0.00 54.13 56.08 1t4p s LEU 252 Cb -0.01 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1t4p s LEU 252 CO 0.05 -1.10 0.93 -0.94 0.23 0.00 0.00 176.35 175.53 1t4p s SER 253 N -0.40 5.54 0.16 2.29 1.04 -1.26 -0.16 113.70 120.92 1t4p s SER 253 Ca 0.59 0.77 -0.16 0.00 0.48 0.00 0.00 55.95 57.63 1t4p s SER 253 Cb -0.45 -1.72 0.09 0.00 0.10 0.00 0.00 66.02 64.04 1t4p s SER 253 CO 0.58 -1.12 1.72 0.22 0.98 0.00 0.00 173.24 175.62 1t4p h TYR 254 N -0.26 0.06 0.19 5.02 3.20 -1.95 -0.74 116.97 122.49 1t4p h TYR 254 Ca -0.45 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.45 1t4p h TYR 254 Cb 1.26 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1t4p h TYR 254 CO 0.47 -0.02 -0.38 0.00 -1.64 0.00 0.00 178.16 176.59 1t4p h ARG 255 N 0.16 -0.64 -0.65 1.82 3.08 -2.00 -1.99 114.38 114.16 1t4p h ARG 255 Ca 0.18 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.37 1t4p h ARG 255 Cb 0.23 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 1t4p h ARG 255 CO -0.26 -0.42 0.28 0.93 -1.07 0.00 0.00 179.97 179.43 1t4p h GLU 256 N -0.66 0.48 -0.45 0.04 5.08 -1.86 0.15 114.58 117.36 1t4p h GLU 256 Ca 0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1t4p h GLU 256 Cb 0.66 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1t4p h GLU 256 CO -0.18 0.32 0.11 0.78 -1.00 0.00 0.00 179.01 179.03 1t4p h GLY 257 N 0.49 0.56 1.46 -3.84 0.00 -0.83 -0.13 103.07 100.78 1t4p h GLY 257 Ca 0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1t4p h GLY 257 CO -0.29 -0.04 -0.12 1.41 0.00 0.00 0.00 176.54 177.51 1t4p h LEU 258 N 0.25 0.64 -1.17 3.11 3.38 -0.60 -2.10 115.31 118.82 1t4p h LEU 258 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1t4p h LEU 258 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1t4p h LEU 258 CO -0.27 0.78 0.39 0.22 0.09 0.00 0.00 178.44 179.65 1t4p h TYR 259 N 0.59 0.94 0.02 1.13 3.20 0.61 0.25 116.97 123.71 1t4p h TYR 259 Ca 0.10 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1t4p h TYR 259 Cb 0.55 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1t4p h TYR 259 CO 0.02 0.65 -0.01 0.82 -1.64 0.00 0.00 178.16 178.00 1t4p h ILE 260 N 0.97 1.17 -0.24 1.81 2.04 -0.56 -1.92 117.51 120.79 1t4p h ILE 260 Ca 0.25 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1t4p h ILE 260 Cb 0.01 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1t4p h ILE 260 CO -0.04 0.15 -0.05 0.71 0.00 0.00 0.00 178.15 178.92 1t4p h THR 261 N -0.29 1.17 -0.23 -0.27 1.35 -0.92 -2.02 112.91 111.70 1t4p h THR 261 Ca -0.00 -0.71 -0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1t4p h THR 261 Cb 0.27 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1t4p h THR 261 CO 0.01 0.23 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.07 1t4p h GLU 262 N 0.35 0.48 -0.49 4.72 5.08 -0.38 -1.97 114.58 122.38 1t4p h GLU 262 Ca 0.08 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1t4p h GLU 262 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1t4p h GLU 262 CO 0.01 0.75 0.07 0.93 -1.00 0.00 0.00 179.01 179.77 1t4p h GLU 263 N 0.20 0.76 -0.12 2.33 4.39 -1.16 -2.00 114.58 118.97 1t4p h GLU 263 Ca 0.05 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 1t4p h GLU 263 Cb 0.61 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1t4p h GLU 263 CO 0.03 0.73 -0.42 0.82 -1.16 0.00 0.00 179.01 179.01 1t4p h ILE 264 N 0.73 1.31 -0.20 3.13 2.04 -1.28 -2.84 117.51 120.40 1t4p h ILE 264 Ca 0.15 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1t4p h ILE 264 Cb 0.35 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1t4p h ILE 264 CO 0.01 0.47 0.04 0.22 0.00 0.00 0.00 178.15 178.88 1t4p h TYR 265 N 0.24 0.35 -0.68 1.37 3.20 -0.80 -2.93 116.97 117.72 1t4p h TYR 265 Ca 0.02 -0.05 0.16 0.00 3.14 0.00 0.00 58.73 62.01 1t4p h TYR 265 Cb 0.85 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1t4p h TYR 265 CO 0.02 0.47 0.47 0.87 -1.64 0.00 0.00 178.16 178.34 1t4p h LYS 266 N 0.14 0.20 0.00 1.82 1.57 -1.16 -0.66 116.57 118.47 1t4p h LYS 266 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1t4p h LYS 266 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1t4p h LYS 266 CO 0.00 0.13 0.00 1.79 -0.57 0.00 0.00 179.45 180.81 1t4p h THR 267 N 0.21 0.00 0.00 -0.16 1.35 -1.31 -3.45 112.91 109.55 1t4p h THR 267 Ca 0.33 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1t4p h THR 267 Cb 1.00 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1t4p h THR 267 CO -0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 1t4p n GLY 268 N -0.54 0.18 0.92 5.82 0.00 -0.26 -4.83 105.19 106.49 1t4p n GLY 268 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1t4p n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 269 N 0.00 3.00 -4.66 0.99 4.77 -1.26 -4.97 117.00 114.86 1t4p n LEU 269 Ca 0.00 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.23 1t4p n LEU 269 Cb 0.24 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1t4p n LEU 269 CO 0.00 0.61 1.57 -0.22 -1.33 0.00 0.00 177.39 178.02 1t4p s LEU 270 N -1.45 4.42 -0.03 2.23 2.96 -1.26 -1.51 118.68 124.04 1t4p s LEU 270 Ca 0.29 2.63 0.03 0.00 -0.22 0.00 0.00 54.13 56.86 1t4p s LEU 270 Cb 0.18 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 1t4p s LEU 270 CO 0.26 -1.04 0.02 -0.24 -1.32 0.00 0.00 176.35 174.03 1t4p n SER 271 N 7.40 4.20 -3.79 3.68 2.88 -0.41 -4.87 113.62 122.71 1t4p n SER 271 Ca 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1t4p n SER 271 Cb 0.41 0.65 -0.11 0.00 -0.75 0.00 0.00 64.21 64.40 1t4p n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4p s GLY 272 N -3.28 -0.17 -0.01 0.46 0.00 -0.91 -2.85 107.32 100.56 1t4p s GLY 272 Ca -0.02 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1t4p s GLY 272 CO 0.13 0.54 -0.04 -2.27 0.00 0.00 0.00 173.10 171.47 1t4p s LEU 273 N 0.01 1.93 -0.13 0.66 0.20 0.73 -0.06 118.68 122.02 1t4p s LEU 273 Ca -0.01 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1t4p s LEU 273 Cb -0.02 -0.22 0.02 0.00 -0.43 0.00 0.00 46.19 45.54 1t4p s LEU 273 CO 0.01 0.04 -0.11 -1.81 -0.29 0.00 0.00 176.35 174.18 1t4p s ASP 274 N 0.02 2.40 -0.60 3.68 1.01 0.77 -0.22 116.67 123.73 1t4p s ASP 274 Ca 0.00 -0.39 -0.03 0.00 0.71 0.00 0.00 52.55 52.84 1t4p s ASP 274 Cb -0.03 -1.01 0.16 0.00 1.01 0.00 0.00 42.92 43.05 1t4p s ASP 274 CO -0.00 -0.07 0.42 -0.63 0.21 0.00 0.00 175.17 175.10 1t4p s ILE 275 N 1.48 3.72 0.34 0.77 -1.09 -0.58 0.23 121.20 126.07 1t4p s ILE 275 Ca 0.03 -2.82 0.08 0.00 -2.23 0.00 0.00 60.65 55.70 1t4p s ILE 275 Cb -0.13 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 1t4p s ILE 275 CO -0.08 -0.86 0.23 -0.04 -1.23 0.00 0.00 174.94 172.96 1t4p s MET 276 N 0.11 2.58 -1.17 2.79 -1.94 -0.56 -0.96 119.30 120.15 1t4p s MET 276 Ca 0.16 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1t4p s MET 276 Cb -0.20 -2.35 0.00 0.00 2.01 0.00 0.00 34.83 34.28 1t4p s MET 276 CO -0.04 0.10 0.00 0.39 -0.01 0.00 0.00 175.02 175.46 1t4p n GLU 277 N -1.28 -0.95 -2.52 2.03 -0.58 -0.44 -2.00 120.64 114.89 1t4p n GLU 277 Ca -0.02 0.86 -0.43 0.00 -0.42 0.00 0.00 57.16 57.14 1t4p n GLU 277 Cb 0.60 -4.89 -0.02 0.00 -0.57 0.00 0.00 31.44 26.56 1t4p n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4p s VAL 278 N -2.31 4.15 -0.54 2.62 1.01 -1.26 -4.45 120.40 119.61 1t4p s VAL 278 Ca 0.00 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1t4p s VAL 278 Cb 0.00 -4.44 0.14 0.00 0.00 0.00 0.00 36.38 32.08 1t4p s VAL 278 CO 0.00 -0.84 0.34 0.21 0.00 0.00 0.00 175.10 174.81 1t4p s ASN 279 N 2.81 5.16 0.61 3.32 3.84 0.24 -3.88 114.94 127.04 1t4p s ASN 279 Ca 0.52 -2.58 0.29 0.00 0.21 0.00 0.00 52.86 51.30 1t4p s ASN 279 Cb -0.10 -1.82 1.52 0.00 -0.55 0.00 0.00 41.25 40.30 1t4p s ASN 279 CO 0.30 -0.41 1.91 -0.65 -2.79 0.00 0.00 177.10 175.45 1t4p h PRO 280 N 7.33 0.00 0.00 0.43 0.11 -1.78 -1.40 132.00 136.70 1t4p h PRO 280 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1t4p h PRO 280 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1t4p h PRO 280 CO 0.70 0.00 -0.29 0.25 -0.21 0.00 0.00 178.00 178.45 1t4p n THR 281 N -3.47 0.18 0.87 -1.15 -2.24 -1.26 -3.88 114.28 103.32 1t4p n THR 281 Ca 0.05 -0.11 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1t4p n THR 281 Cb 0.56 -0.20 0.28 0.00 -2.10 0.00 0.00 70.33 68.87 1t4p n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4p n LEU 282 N -1.76 2.17 -4.69 3.22 4.77 -0.53 -4.88 117.00 115.31 1t4p n LEU 282 Ca 0.05 -0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 54.63 1t4p n LEU 282 Cb 0.38 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1t4p n LEU 282 CO 0.32 0.49 0.76 -0.83 -1.33 0.00 0.00 177.39 176.80 1t4p s GLY 283 N -1.34 2.33 0.33 -0.72 0.00 -1.25 -4.64 107.32 102.03 1t4p s GLY 283 Ca 0.32 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.40 1t4p s GLY 283 CO 0.24 1.86 1.88 0.50 0.00 0.00 0.00 173.10 177.59 1t4p h LYS 284 N 7.12 0.57 -5.19 2.90 1.57 -1.92 -3.44 116.57 118.19 1t4p h LYS 284 Ca -0.31 -0.11 -0.38 0.00 -1.87 0.00 0.00 60.65 57.98 1t4p h LYS 284 Cb 1.15 -0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.17 1t4p h LYS 284 CO 0.85 0.57 -0.76 0.95 -0.57 0.00 0.00 179.45 180.49 1t4p s THR 285 N -5.05 1.06 0.42 -0.16 -4.23 -1.26 -5.02 115.64 101.40 1t4p s THR 285 Ca -0.08 -1.46 0.19 0.00 -1.18 0.00 0.00 61.69 59.15 1t4p s THR 285 Cb 0.16 -1.21 0.39 0.00 1.34 0.00 0.00 72.50 73.18 1t4p s THR 285 CO 0.77 -0.37 1.84 -0.65 -0.54 0.00 0.00 174.62 175.67 1t4p h PRO 286 N 3.95 0.37 -0.88 3.99 0.11 -2.00 0.88 132.00 138.42 1t4p h PRO 286 Ca -0.39 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1t4p h PRO 286 Cb 1.19 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1t4p h PRO 286 CO 0.46 0.24 0.54 1.49 -0.21 0.00 0.00 178.00 180.53 1t4p h GLU 287 N 0.38 1.18 -0.66 1.05 4.57 -1.96 -0.92 114.58 118.22 1t4p h GLU 287 Ca 0.49 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 1t4p h GLU 287 Cb 1.28 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 1t4p h GLU 287 CO -0.19 0.81 0.31 0.93 -1.18 0.00 0.00 179.01 179.69 1t4p h GLU 288 N 1.20 0.94 -0.25 1.92 5.08 -1.20 0.53 114.58 122.80 1t4p h GLU 288 Ca 0.32 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1t4p h GLU 288 Cb -0.08 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1t4p h GLU 288 CO -0.06 0.73 -0.35 0.28 -1.00 0.00 0.00 179.01 178.61 1t4p h VAL 289 N 0.93 1.31 -0.70 3.13 2.07 -1.22 -2.08 116.25 119.70 1t4p h VAL 289 Ca 0.23 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1t4p h VAL 289 Cb 0.10 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1t4p h VAL 289 CO -0.03 0.49 0.28 0.74 0.02 0.00 0.00 177.57 179.07 1t4p h THR 290 N 0.40 1.24 0.42 2.57 2.02 -0.61 -1.19 112.91 117.75 1t4p h THR 290 Ca 0.03 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1t4p h THR 290 Cb 0.93 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1t4p h THR 290 CO 0.08 0.30 -0.21 -0.09 0.37 0.00 0.00 175.52 175.97 1t4p h ARG 291 N 1.01 -0.55 -0.02 6.66 2.43 0.17 -1.89 114.38 122.18 1t4p h ARG 291 Ca 0.24 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1t4p h ARG 291 Cb 0.19 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1t4p h ARG 291 CO -0.02 -0.37 -0.20 1.15 -1.51 0.00 0.00 179.97 179.02 1t4p h THR 292 N -0.57 0.51 -0.61 0.20 2.02 -1.04 -1.79 112.91 111.63 1t4p h THR 292 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1t4p h THR 292 Cb 0.44 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1t4p h THR 292 CO 0.09 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.91 1t4p h VAL 293 N -0.32 1.18 -0.12 3.16 2.07 -1.24 -1.56 116.25 119.42 1t4p h VAL 293 Ca 0.07 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1t4p h VAL 293 Cb 0.41 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1t4p h VAL 293 CO -0.20 0.19 0.07 0.78 0.02 0.00 0.00 177.57 178.42 1t4p h ASN 294 N 0.82 0.16 0.09 0.57 2.35 -1.16 0.70 115.58 119.11 1t4p h ASN 294 Ca 0.22 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1t4p h ASN 294 Cb -0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1t4p h ASN 294 CO -0.04 0.20 -0.24 0.00 -1.65 0.00 0.00 177.43 175.70 1t4p h THR 295 N 0.10 1.24 -0.25 2.81 1.03 -1.17 0.20 112.91 116.87 1t4p h THR 295 Ca 0.04 -1.11 -0.00 0.00 -0.01 0.00 0.00 66.41 65.33 1t4p h THR 295 Cb 0.08 1.39 -0.01 0.00 -1.07 0.00 0.00 68.15 68.54 1t4p h THR 295 CO -0.01 0.34 0.14 0.00 -0.01 0.00 0.00 175.52 175.98 1t4p h ALA 296 N 1.51 0.32 -0.62 0.00 0.00 -0.90 -0.70 119.26 118.86 1t4p h ALA 296 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t4p h ALA 296 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1t4p h ALA 296 CO 0.04 -0.16 0.32 0.28 0.00 0.00 0.00 179.25 179.73 1t4p h VAL 297 N 0.30 1.21 -0.42 0.00 2.07 -0.23 -2.03 116.25 117.13 1t4p h VAL 297 Ca 0.09 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1t4p h VAL 297 Cb 0.05 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1t4p h VAL 297 CO -0.02 0.23 0.25 0.00 0.02 0.00 0.00 177.57 178.06 1t4p h ALA 298 N 1.15 0.53 -1.00 1.67 0.00 -0.15 -1.30 119.26 120.16 1t4p h ALA 298 Ca 0.22 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1t4p h ALA 298 Cb 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1t4p h ALA 298 CO -0.03 -0.07 0.66 -0.07 0.00 0.00 0.00 179.25 179.73 1t4p h LEU 299 N 0.51 1.10 -0.16 0.00 3.38 -0.86 -0.18 115.31 119.10 1t4p h LEU 299 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1t4p h LEU 299 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1t4p h LEU 299 CO -0.07 0.76 0.07 0.74 0.09 0.00 0.00 178.44 180.03 1t4p h THR 300 N 1.28 1.15 0.00 0.22 2.02 -0.61 -1.59 112.91 115.39 1t4p h THR 300 Ca 0.39 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1t4p h THR 300 Cb -0.03 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1t4p h THR 300 CO -0.12 0.14 -0.22 -0.07 0.37 0.00 0.00 175.52 175.62 1t4p h LEU 301 N 0.11 0.00 -0.74 2.58 3.38 -0.78 -1.81 115.31 118.04 1t4p h LEU 301 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1t4p h LEU 301 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1t4p h LEU 301 CO -0.00 0.22 -0.51 -1.28 0.09 0.00 0.00 178.44 176.95 1t4p h SER 302 N 0.00 0.34 0.27 -0.43 0.87 -0.60 -2.14 113.55 111.85 1t4p h SER 302 Ca -0.00 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1t4p h SER 302 Cb 0.47 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1t4p h SER 302 CO 0.03 0.79 -0.17 0.00 -0.53 0.00 0.00 176.83 176.95 1t4p n PHE 304 N -4.00 3.02 0.00 0.00 3.72 -0.93 -4.34 117.46 114.93 1t4p n PHE 304 Ca -0.02 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 1t4p n PHE 304 Cb 0.25 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 1t4p n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4p n GLY 305 N -0.80 3.11 3.61 1.37 0.00 -1.12 -4.75 105.19 106.60 1t4p n GLY 305 Ca 0.54 -0.97 -0.55 0.00 0.00 0.00 0.00 46.02 45.04 1t4p n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4p n THR 306 N 0.00 0.30 -4.20 2.61 -1.04 -0.85 -4.94 114.28 106.15 1t4p n THR 306 Ca 0.00 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.05 61.60 1t4p n THR 306 Cb 0.00 -1.40 -0.09 0.00 -1.82 0.00 0.00 70.33 67.02 1t4p n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4p s LYS 307 N 4.51 2.25 0.27 -2.82 1.02 -1.26 -4.39 119.74 119.32 1t4p s LYS 307 Ca 1.02 -1.00 0.26 0.00 0.02 0.00 0.00 55.97 56.26 1t4p s LYS 307 Cb -0.98 -2.36 0.82 0.00 -0.52 0.00 0.00 37.83 34.79 1t4p s LYS 307 CO 0.59 0.51 1.75 0.00 -0.92 0.00 0.00 175.35 177.28 1t4p h ARG 308 N 3.43 0.00 0.00 1.68 3.08 -2.00 -2.44 114.38 118.13 1t4p h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1t4p h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1t4p h ARG 308 CO 0.55 0.00 -0.27 1.05 -1.07 0.00 0.00 179.97 180.23 1t4p h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.49 114.58 113.24 1t4p h GLU 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t4p h GLU 309 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1t4p h GLU 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1t4p n GLY 310 N 1.31 2.41 3.04 1.06 0.00 -0.92 -5.10 105.19 106.99 1t4p n GLY 310 Ca 0.05 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1t4p n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 311 N 0.00 0.01 -0.05 1.61 0.01 -1.26 -4.50 114.94 110.76 1t4p s ASN 311 Ca 0.00 -0.09 -0.09 0.00 -0.71 0.00 0.00 52.86 51.97 1t4p s ASN 311 Cb 0.00 0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.87 1t4p s ASN 311 CO 0.00 -0.23 0.21 -1.38 -1.51 0.00 0.00 177.10 174.19 1t4p s HIS 312 N -0.84 -0.15 -0.09 2.20 -3.43 -1.26 -5.13 115.29 106.59 1t4p s HIS 312 Ca -0.09 0.34 -0.30 0.00 -0.80 0.00 0.00 55.06 54.21 1t4p s HIS 312 Cb -0.05 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.12 1t4p s HIS 312 CO 0.01 -0.21 1.18 0.21 -2.00 0.00 0.00 174.74 173.93 1t4p s LYS 313 N -0.54 4.33 0.72 -0.38 2.20 -1.26 -5.01 119.74 119.80 1t4p s LYS 313 Ca -0.06 1.62 -0.16 0.00 -0.36 0.00 0.00 55.97 57.00 1t4p s LYS 313 Cb -0.04 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1t4p s LYS 313 CO 0.01 -0.49 0.57 -2.30 -0.36 0.00 0.00 175.35 172.78 1t4p n PRO 314 N 5.52 0.32 -0.71 4.03 -0.02 -1.26 -2.50 135.00 140.39 1t4p n PRO 314 Ca 0.11 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1t4p n PRO 314 Cb 0.46 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1t4p n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4p n GLU 315 N -0.83 -0.33 -3.60 -0.52 1.02 -1.26 -4.95 120.64 110.17 1t4p n GLU 315 Ca 0.10 0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.93 1t4p n GLU 315 Cb 0.50 -4.12 -0.11 0.00 -0.02 0.00 0.00 31.44 27.69 1t4p n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4p s THR 316 N -1.63 4.72 -0.69 2.62 2.01 -1.04 -5.03 115.64 116.61 1t4p s THR 316 Ca 0.00 -0.59 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 1t4p s THR 316 Cb 0.00 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 69.06 1t4p s THR 316 CO 0.00 -0.09 1.03 -0.62 -0.69 0.00 0.00 174.62 174.25 1t4p s ASP 317 N 1.61 6.19 0.00 3.53 2.15 -1.26 -4.87 116.67 124.01 1t4p s ASP 317 Ca 0.04 -0.93 0.15 0.00 0.43 0.00 0.00 52.55 52.24 1t4p s ASP 317 Cb -0.18 -2.44 0.85 0.00 -0.30 0.00 0.00 42.92 40.84 1t4p s ASP 317 CO 0.07 -1.50 1.39 -1.22 -0.17 0.00 0.00 175.17 173.74 1t4p n TYR 318 N 7.99 0.00 0.67 -5.34 4.01 -1.26 -5.26 117.16 117.96 1t4p n TYR 318 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1t4p n TYR 318 Cb 0.46 -0.15 0.07 0.00 -0.31 0.00 0.00 39.34 39.40 1t4p n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68