#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8n s PRO 7 N 0.00 4.71 -0.05 1.64 0.02 -1.26 -3.00 135.00 137.05 1p8n s PRO 7 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.49 1p8n s PRO 7 Cb 0.00 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.47 1p8n s PRO 7 CO 0.00 0.38 -0.12 0.42 -0.33 0.00 0.00 177.00 177.36 1p8n s ILE 8 N -1.37 1.06 -0.23 2.83 -1.09 0.85 -0.75 121.20 122.50 1p8n s ILE 8 Ca 0.45 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1p8n s ILE 8 Cb -0.23 -0.96 0.07 0.00 -1.58 0.00 0.00 42.46 39.75 1p8n s ILE 8 CO 0.29 0.33 0.01 -0.70 -1.23 0.00 0.00 174.94 173.65 1p8n s GLU 9 N 0.54 1.04 0.24 2.79 2.12 0.33 -1.06 118.70 124.71 1p8n s GLU 9 Ca -0.11 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 1p8n s GLU 9 Cb -0.14 -2.30 -0.09 0.00 0.26 0.00 0.00 34.13 31.86 1p8n s GLU 9 CO 0.03 -0.69 1.11 0.42 -0.54 0.00 0.00 175.26 175.58 1p8n s ILE 10 N 1.62 3.59 -0.36 -3.70 1.09 -1.12 -2.48 121.20 119.85 1p8n s ILE 10 Ca -0.01 1.51 0.02 0.00 -1.10 0.00 0.00 60.65 61.07 1p8n s ILE 10 Cb -0.18 -3.96 0.11 0.00 -1.06 0.00 0.00 42.46 37.37 1p8n s ILE 10 CO -0.10 0.32 0.12 -0.63 -0.10 0.00 0.00 174.94 174.55 1p8n s ILE 11 N -0.81 1.58 0.49 2.92 1.01 0.09 -1.10 121.20 125.39 1p8n s ILE 11 Ca 0.47 -2.09 -0.23 0.00 0.00 0.00 0.00 60.65 58.79 1p8n s ILE 11 Cb -0.31 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1p8n s ILE 11 CO 0.39 -0.70 1.35 -0.83 0.00 0.00 0.00 174.94 175.15 1p8n s GLY 12 N 0.99 2.89 -0.41 6.18 0.00 -0.50 -2.80 107.32 113.66 1p8n s GLY 12 Ca 0.12 1.31 0.07 0.00 0.00 0.00 0.00 44.72 46.22 1p8n s GLY 12 CO -0.13 1.86 0.53 0.00 0.00 0.00 0.00 173.10 175.36 1p8n n ALA 13 N -0.60 1.87 -1.11 3.20 0.00 -0.40 -2.38 120.51 121.08 1p8n n ALA 13 Ca 0.08 -2.97 -0.40 0.00 0.00 0.00 0.00 53.44 50.14 1p8n n ALA 13 Cb 0.44 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1p8n n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p8n n PRO 14 N 1.88 1.62 -4.18 0.00 -0.04 -1.26 -1.56 135.00 131.46 1p8n n PRO 14 Ca 0.22 -1.82 -0.28 0.00 -0.04 0.00 0.00 63.50 61.58 1p8n n PRO 14 Cb 0.53 -2.87 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 1p8n n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8n s PHE 15 N 4.73 2.89 0.00 0.54 5.36 -1.26 -4.75 117.98 125.49 1p8n s PHE 15 Ca 0.55 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1p8n s PHE 15 Cb 0.14 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 41.39 1p8n s PHE 15 CO 0.09 0.50 0.00 -1.13 -1.46 0.00 0.00 175.22 173.22 1p8n n SER 16 N 0.14 0.00 0.13 6.13 3.41 -1.26 -3.14 113.62 119.03 1p8n n SER 16 Ca -0.10 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1p8n n SER 16 Cb 0.54 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.97 1p8n n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8n n LYS 17 N 0.00 0.12 0.06 4.33 4.01 -1.26 -2.39 118.16 123.03 1p8n n LYS 17 Ca 0.00 0.60 0.06 0.00 -0.51 0.00 0.00 58.31 58.47 1p8n n LYS 17 Cb 0.00 -1.88 0.30 0.00 -0.51 0.00 0.00 35.03 32.94 1p8n n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8n n GLY 18 N -1.25 -0.87 3.67 0.72 0.00 -1.26 -4.78 105.19 101.43 1p8n n GLY 18 Ca -0.01 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1p8n n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8n s GLN 19 N -3.17 1.74 -0.02 1.61 1.03 -1.00 -1.25 119.66 118.59 1p8n s GLN 19 Ca 0.02 -1.28 -0.26 0.00 0.04 0.00 0.00 55.36 53.89 1p8n s GLN 19 Cb 0.06 0.52 -0.20 0.00 0.03 0.00 0.00 33.01 33.42 1p8n s GLN 19 CO 0.19 -0.76 1.25 -1.00 -2.54 0.00 0.00 175.29 172.43 1p8n h PRO 20 N 2.14 -0.03 -6.34 9.60 0.13 -1.86 -3.46 132.00 132.18 1p8n h PRO 20 Ca -0.25 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.34 1p8n h PRO 20 Cb 1.25 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1p8n h PRO 20 CO 0.33 0.44 1.13 1.03 -0.23 0.00 0.00 178.00 180.71 1p8n s ARG 21 N -4.24 4.17 0.23 0.86 0.52 -1.26 -5.00 118.95 114.22 1p8n s ARG 21 Ca -0.16 2.40 -0.19 0.00 -0.52 0.00 0.00 55.73 57.26 1p8n s ARG 21 Cb 0.02 -3.98 -0.08 0.00 0.52 0.00 0.00 34.95 31.43 1p8n s ARG 21 CO 0.66 -0.87 0.72 0.20 0.02 0.00 0.00 175.30 176.02 1p8n s GLY 22 N 3.60 2.58 0.00 -3.53 0.00 -1.26 -4.44 107.32 104.26 1p8n s GLY 22 Ca 0.80 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1p8n s GLY 22 CO 0.35 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.54 1p8n n GLY 23 N 0.64 1.36 0.30 0.20 0.00 -1.26 -4.86 105.19 101.57 1p8n n GLY 23 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 1p8n n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p8n h VAL 24 N 0.00 0.44 0.00 1.61 -1.51 -1.82 -1.33 116.25 113.64 1p8n h VAL 24 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1p8n h VAL 24 Cb 0.00 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1p8n h VAL 24 CO 0.00 0.02 0.00 1.05 -1.23 0.00 0.00 177.57 177.41 1p8n h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.85 -1.55 114.58 125.45 1p8n h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p8n h GLU 25 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1p8n h GLU 25 CO 0.00 0.00 -0.01 0.87 0.05 0.00 0.00 179.01 179.93 1p8n h LYS 26 N 0.00 0.00 -0.40 1.06 1.57 -1.55 -3.37 116.57 113.88 1p8n h LYS 26 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1p8n h LYS 26 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1p8n h LYS 26 CO 0.00 0.00 -0.30 0.78 -0.57 0.00 0.00 179.45 179.36 1p8n h GLY 27 N 4.21 -1.67 -0.91 3.86 0.00 -1.37 0.40 103.07 107.59 1p8n h GLY 27 Ca 0.00 0.91 0.11 0.00 0.00 0.00 0.00 47.33 48.36 1p8n h GLY 27 CO 0.00 -0.47 -0.44 -1.05 0.00 0.00 0.00 176.54 174.58 1p8n n PRO 28 N -4.12 -0.30 -0.33 4.80 -0.02 -1.22 0.10 135.00 133.91 1p8n n PRO 28 Ca 0.00 1.39 0.04 0.00 -2.02 0.00 0.00 63.50 62.91 1p8n n PRO 28 Cb 0.15 -2.06 0.18 0.00 -0.02 0.00 0.00 33.50 31.75 1p8n n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8n h ALA 29 N 0.89 1.32 -0.64 3.55 0.00 -1.53 -0.57 119.26 122.28 1p8n h ALA 29 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1p8n h ALA 29 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1p8n h ALA 29 CO -0.88 0.24 0.29 0.00 0.00 0.00 0.00 179.25 178.90 1p8n h ALA 30 N 1.47 1.30 -0.04 0.00 0.00 0.28 0.30 119.26 122.56 1p8n h ALA 30 Ca 0.43 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1p8n h ALA 30 Cb 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p8n h ALA 30 CO -0.22 0.53 -0.84 -0.07 0.00 0.00 0.00 179.25 178.65 1p8n h LEU 31 N 0.91 0.53 -0.12 0.00 3.38 0.35 -3.07 115.31 117.29 1p8n h LEU 31 Ca 0.22 -0.39 -0.21 0.00 0.09 0.00 0.00 57.88 57.59 1p8n h LEU 31 Cb 0.13 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1p8n h LEU 31 CO -0.03 1.16 -0.75 0.03 0.09 0.00 0.00 178.44 178.94 1p8n h ARG 32 N 0.26 0.72 -0.80 1.13 3.08 -0.86 -2.52 114.38 115.38 1p8n h ARG 32 Ca -0.06 -0.61 0.17 0.00 0.07 0.00 0.00 59.98 59.55 1p8n h ARG 32 Cb 1.45 0.14 -0.11 0.00 0.08 0.00 0.00 29.97 31.53 1p8n h ARG 32 CO 0.15 1.22 0.29 -0.22 -1.07 0.00 0.00 179.97 180.34 1p8n h LYS 33 N 0.41 0.37 0.00 0.04 1.63 -0.45 0.76 116.57 119.33 1p8n h LYS 33 Ca -0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1p8n h LYS 33 Cb 1.39 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1p8n h LYS 33 CO 0.15 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 176.40 1p8n n ALA 34 N -2.56 2.40 -2.94 5.00 0.00 -1.16 -4.88 120.51 116.37 1p8n n ALA 34 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1p8n n ALA 34 Cb 0.51 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.97 1p8n n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8n n GLY 35 N 0.41 0.31 0.05 0.00 0.00 0.26 -4.97 105.19 101.26 1p8n n GLY 35 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1p8n n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8n h LEU 36 N -1.12 -0.02 0.13 0.99 5.85 -1.55 -2.49 115.31 117.09 1p8n h LEU 36 Ca -0.24 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1p8n h LEU 36 Cb 1.16 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1p8n h LEU 36 CO 0.24 0.05 -0.06 0.58 -0.34 0.00 0.00 178.44 178.91 1p8n h VAL 37 N -0.10 0.90 -0.82 1.05 2.07 -1.86 -0.98 116.25 116.51 1p8n h VAL 37 Ca -0.00 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1p8n h VAL 37 Cb 0.09 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1p8n h VAL 37 CO 0.00 0.02 0.54 -0.33 0.02 0.00 0.00 177.57 177.82 1p8n h GLU 38 N -0.21 0.73 -0.28 1.57 3.07 -1.94 -1.32 114.58 116.20 1p8n h GLU 38 Ca -0.02 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.64 1p8n h GLU 38 Cb 0.17 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1p8n h GLU 38 CO 0.03 0.48 -0.46 0.87 -1.40 0.00 0.00 179.01 178.53 1p8n h LYS 39 N 0.75 0.81 -0.01 2.33 1.57 -1.18 -3.12 116.57 117.71 1p8n h LYS 39 Ca 0.38 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1p8n h LYS 39 Cb 0.48 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1p8n h LYS 39 CO -0.15 1.13 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.67 1p8n h LEU 40 N 0.58 0.02 -0.52 2.94 3.38 -0.10 -1.78 115.31 119.83 1p8n h LEU 40 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p8n h LEU 40 Cb 1.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1p8n h LEU 40 CO 0.11 0.13 0.00 0.11 0.09 0.00 0.00 178.44 178.88 1p8n h LYS 41 N 0.02 0.00 0.00 1.13 1.57 -1.28 -2.57 116.57 115.44 1p8n h LYS 41 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p8n h LYS 41 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1p8n h LYS 41 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1p8n n GLU 42 N -2.53 0.89 -2.59 3.15 1.02 -0.67 -4.81 120.64 115.10 1p8n n GLU 42 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.94 1p8n n GLU 42 Cb 0.35 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.36 1p8n n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p8n s THR 43 N -2.10 2.23 -2.00 2.62 -4.23 -0.97 -4.96 115.64 106.24 1p8n s THR 43 Ca 0.44 -0.60 0.16 0.00 -1.18 0.00 0.00 61.69 60.51 1p8n s THR 43 Cb 0.21 -2.63 0.46 0.00 1.34 0.00 0.00 72.50 71.88 1p8n s THR 43 CO 0.38 0.00 1.38 -1.84 -0.54 0.00 0.00 174.62 174.00 1p8n n GLU 44 N -2.74 0.57 -3.27 3.99 0.28 -1.26 -4.80 120.64 113.40 1p8n n GLU 44 Ca 0.14 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.92 1p8n n GLU 44 Cb 0.60 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1p8n n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8n s TYR 45 N -2.00 3.19 -0.24 -1.84 1.51 -1.26 -4.86 117.35 111.85 1p8n s TYR 45 Ca 0.24 0.02 -0.09 0.00 -1.01 0.00 0.00 57.07 56.22 1p8n s TYR 45 Cb 0.11 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1p8n s TYR 45 CO 0.19 -0.14 0.12 -0.80 -1.11 0.00 0.00 175.55 173.81 1p8n s ASN 46 N -4.18 5.77 -0.14 2.29 0.01 -1.16 -4.81 114.94 112.72 1p8n s ASN 46 Ca 0.46 0.01 -0.00 0.00 -0.71 0.00 0.00 52.86 52.61 1p8n s ASN 46 Cb -0.10 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 1p8n s ASN 46 CO 0.34 0.05 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.16 1p8n s VAL 47 N 1.15 3.01 -0.19 1.60 1.01 -1.26 -0.10 120.40 125.62 1p8n s VAL 47 Ca 0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1p8n s VAL 47 Cb -0.14 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1p8n s VAL 47 CO 0.05 0.51 -0.04 -0.60 0.00 0.00 0.00 175.10 175.02 1p8n s ARG 48 N 0.56 1.37 -0.06 2.72 3.52 -0.22 -4.98 118.95 121.86 1p8n s ARG 48 Ca -0.08 -0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.61 1p8n s ARG 48 Cb -0.16 -2.15 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1p8n s ARG 48 CO 0.03 -0.50 1.01 0.34 -0.81 0.00 0.00 175.30 175.37 1p8n s ASP 49 N 1.61 7.29 0.24 -2.12 -1.08 -1.26 -2.78 116.67 118.56 1p8n s ASP 49 Ca -0.01 1.61 0.17 0.00 -0.52 0.00 0.00 52.55 53.79 1p8n s ASP 49 Cb -0.16 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 38.77 1p8n s ASP 49 CO -0.07 -0.37 1.28 -0.74 0.52 0.00 0.00 175.17 175.79 1p8n h HIS 50 N 6.98 0.00 0.00 -5.34 -0.00 -1.45 -3.47 115.15 111.87 1p8n h HIS 50 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1p8n h HIS 50 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1p8n h HIS 50 CO 0.70 0.44 0.00 0.41 -0.00 0.00 0.00 177.93 179.48 1p8n n GLY 51 N 1.25 0.74 3.76 5.26 0.00 -1.26 -4.97 105.19 109.98 1p8n n GLY 51 Ca -0.01 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 1p8n n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8n s ASP 52 N 0.00 6.61 0.49 1.61 1.01 -1.26 -1.41 116.67 123.72 1p8n s ASP 52 Ca 0.00 0.72 -0.22 0.00 0.71 0.00 0.00 52.55 53.77 1p8n s ASP 52 Cb 0.00 -2.23 -0.07 0.00 1.01 0.00 0.00 42.92 41.64 1p8n s ASP 52 CO 0.00 0.14 1.15 -0.76 0.21 0.00 0.00 175.17 175.92 1p8n s LEU 53 N 0.04 3.91 -0.42 1.23 1.43 -1.00 -4.93 118.68 118.93 1p8n s LEU 53 Ca 0.21 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 1p8n s LEU 53 Cb -0.15 -4.38 0.04 0.00 0.03 0.00 0.00 46.19 41.74 1p8n s LEU 53 CO 0.08 -1.05 0.30 0.00 0.23 0.00 0.00 176.35 175.92 1p8n s ALA 54 N -1.63 3.43 -0.31 4.21 0.00 -1.26 -4.62 121.76 121.59 1p8n s ALA 54 Ca 0.67 -1.88 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 1p8n s ALA 54 Cb -0.27 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1p8n s ALA 54 CO 0.32 -1.54 0.82 -0.06 0.00 0.00 0.00 175.76 175.29 1p8n s PHE 55 N 1.61 3.19 0.06 0.00 0.08 -1.26 -5.02 117.98 116.64 1p8n s PHE 55 Ca 0.04 0.84 -0.31 0.00 0.12 0.00 0.00 56.93 57.63 1p8n s PHE 55 Cb -0.21 -3.27 -0.06 0.00 -0.57 0.00 0.00 43.02 38.90 1p8n s PHE 55 CO 0.07 -0.59 1.30 0.14 -0.10 0.00 0.00 175.22 176.04 1p8n s VAL 56 N 3.03 3.75 -0.42 -0.44 -7.23 -1.26 -4.98 120.40 112.85 1p8n s VAL 56 Ca 0.34 1.23 -0.25 0.00 -1.81 0.00 0.00 61.98 61.48 1p8n s VAL 56 Cb -0.14 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.03 1p8n s VAL 56 CO 0.13 0.07 0.91 -0.62 -0.31 0.00 0.00 175.10 175.28 1p8n s ASP 57 N 1.24 6.57 -0.09 4.85 -1.08 -1.26 -4.84 116.67 122.05 1p8n s ASP 57 Ca 0.61 0.31 -0.30 0.00 -0.52 0.00 0.00 52.55 52.66 1p8n s ASP 57 Cb -0.32 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.65 1p8n s ASP 57 CO 0.29 -0.95 1.45 -0.69 0.52 0.00 0.00 175.17 175.79 1p8n s VAL 58 N 3.59 3.90 0.62 1.11 1.01 -1.26 -5.00 120.40 124.37 1p8n s VAL 58 Ca 0.37 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 1p8n s VAL 58 Cb -0.11 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1p8n s VAL 58 CO 0.23 -0.08 1.21 -2.84 0.00 0.00 0.00 175.10 173.61 1p8n s PRO 59 N 3.56 2.82 -1.55 2.72 0.02 -1.26 -3.71 135.00 137.60 1p8n s PRO 59 Ca 0.64 1.80 -0.06 0.00 0.02 0.00 0.00 61.00 63.40 1p8n s PRO 59 Cb -0.28 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.38 1p8n s PRO 59 CO 0.23 -1.32 0.43 -1.71 -0.33 0.00 0.00 177.00 174.30 1p8n n ASN 60 N -1.82 -0.89 -3.62 2.53 5.15 -1.26 -4.76 115.26 110.58 1p8n n ASN 60 Ca 0.13 -1.09 -0.41 0.00 -0.60 0.00 0.00 54.58 52.61 1p8n n ASN 60 Cb 0.50 -2.55 -0.03 0.00 -0.53 0.00 0.00 39.78 37.16 1p8n n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p8n n ASP 61 N -2.84 3.32 -4.64 1.20 -0.08 -1.24 -4.95 116.55 107.31 1p8n n ASP 61 Ca -0.19 -2.71 -0.38 0.00 -1.51 0.00 0.00 54.79 50.00 1p8n n ASP 61 Cb 0.62 -1.31 0.05 0.00 2.34 0.00 0.00 41.12 42.82 1p8n n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1p8n n SER 62 N 6.68 1.12 -4.78 1.67 7.64 -1.26 -4.27 113.62 120.42 1p8n n SER 62 Ca 0.51 0.85 -0.35 0.00 1.01 0.00 0.00 58.87 60.90 1p8n n SER 62 Cb 0.38 -1.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1p8n n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1p8n s PRO 63 N -2.72 3.40 -0.60 1.43 0.02 -1.26 -4.59 135.00 130.68 1p8n s PRO 63 Ca 0.74 1.54 -0.13 0.00 0.02 0.00 0.00 61.00 63.18 1p8n s PRO 63 Cb -0.43 -2.02 0.15 0.00 0.02 0.00 0.00 34.50 32.22 1p8n s PRO 63 CO 0.48 -0.80 0.52 0.12 -0.33 0.00 0.00 177.00 176.99 1p8n s PHE 64 N -1.86 3.44 0.00 6.54 5.36 -0.76 -4.89 117.98 125.80 1p8n s PHE 64 Ca 0.71 -1.74 0.00 0.00 -0.96 0.00 0.00 56.93 54.95 1p8n s PHE 64 Cb -0.22 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1p8n s PHE 64 CO 0.27 -0.99 0.00 1.04 -1.46 0.00 0.00 175.22 174.08 1p8n n GLN 65 N 4.70 0.00 -0.09 10.12 6.02 -1.26 -1.92 117.38 134.95 1p8n n GLN 65 Ca -0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 1p8n n GLN 65 Cb 0.42 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.59 1p8n n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8n n ILE 66 N 0.00 1.06 -1.61 5.09 5.41 -1.26 -5.01 119.36 123.03 1p8n n ILE 66 Ca 0.00 -0.39 -0.45 0.00 1.00 0.00 0.00 62.75 62.91 1p8n n ILE 66 Cb 0.00 -1.23 -0.02 0.00 -0.71 0.00 0.00 39.64 37.68 1p8n n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8n n VAL 67 N -3.14 1.56 -4.24 1.39 0.31 -0.81 -3.43 118.33 109.97 1p8n n VAL 67 Ca -0.33 -0.39 -0.31 0.00 -0.01 0.00 0.00 64.34 63.30 1p8n n VAL 67 Cb 0.84 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 32.60 1p8n n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8n s LYS 68 N -1.11 2.45 -1.64 5.55 1.02 0.13 -1.83 119.74 124.31 1p8n s LYS 68 Ca 0.63 -0.85 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 1p8n s LYS 68 Cb -0.72 -2.48 0.13 0.00 -0.52 0.00 0.00 37.83 34.25 1p8n s LYS 68 CO 0.57 0.55 0.85 0.09 -0.92 0.00 0.00 175.35 176.49 1p8n n ASN 69 N 0.88 -3.89 -0.08 2.83 3.02 -1.26 -4.72 115.26 112.04 1p8n n ASN 69 Ca -0.13 -0.91 -0.09 0.00 -0.03 0.00 0.00 54.58 53.42 1p8n n ASN 69 Cb 0.52 -3.15 -0.02 0.00 -0.61 0.00 0.00 39.78 36.53 1p8n n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8n h PRO 70 N -1.67 0.39 -0.11 3.52 0.13 -1.82 -1.79 132.00 130.64 1p8n h PRO 70 Ca -0.58 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.52 1p8n h PRO 70 Cb 1.38 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1p8n h PRO 70 CO 0.74 0.27 0.03 0.00 -0.23 0.00 0.00 178.00 178.81 1p8n h ARG 71 N 0.39 0.17 -0.36 0.86 3.08 -1.86 -0.86 114.38 115.80 1p8n h ARG 71 Ca 0.11 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1p8n h ARG 71 Cb -0.03 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1p8n h ARG 71 CO -0.02 0.32 0.07 0.77 -1.07 0.00 0.00 179.97 180.04 1p8n h SER 72 N -0.01 0.01 0.17 7.04 0.02 -1.85 -1.81 113.55 117.12 1p8n h SER 72 Ca 0.04 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1p8n h SER 72 Cb 0.22 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1p8n h SER 72 CO -0.00 0.04 -0.08 0.58 -1.14 0.00 0.00 176.83 176.22 1p8n h VAL 73 N 0.19 0.86 -0.99 2.27 2.07 -1.28 -2.73 116.25 116.63 1p8n h VAL 73 Ca 0.17 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1p8n h VAL 73 Cb 0.20 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1p8n h VAL 73 CO -0.23 0.03 0.64 1.23 0.02 0.00 0.00 177.57 179.26 1p8n h GLY 74 N -0.29 1.56 1.57 2.17 0.00 -0.96 -2.15 103.07 104.98 1p8n h GLY 74 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1p8n h GLY 74 CO 0.04 0.24 -0.43 1.70 0.00 0.00 0.00 176.54 178.09 1p8n h LYS 75 N 1.06 0.47 0.10 4.80 1.63 -1.27 -1.91 116.57 121.45 1p8n h LYS 75 Ca 0.46 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1p8n h LYS 75 Cb 0.35 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1p8n h LYS 75 CO -0.22 0.81 -0.05 0.00 -3.45 0.00 0.00 179.45 176.54 1p8n h ALA 76 N 1.16 -0.14 -0.65 5.00 0.00 -1.13 -2.33 119.26 121.17 1p8n h ALA 76 Ca 0.03 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1p8n h ALA 76 Cb 0.91 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1p8n h ALA 76 CO 0.08 -0.37 0.36 -0.91 0.00 0.00 0.00 179.25 178.40 1p8n h ASN 77 N -0.55 0.54 -0.83 0.00 2.35 -1.43 0.14 115.58 115.80 1p8n h ASN 77 Ca -0.01 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1p8n h ASN 77 Cb 0.45 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 1p8n h ASN 77 CO 0.02 0.35 0.49 -0.08 -1.65 0.00 0.00 177.43 176.57 1p8n h GLU 78 N 0.67 0.83 -0.05 0.81 4.81 -1.34 0.61 114.58 120.93 1p8n h GLU 78 Ca 0.29 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1p8n h GLU 78 Cb 0.16 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1p8n h GLU 78 CO -0.17 0.55 -0.38 0.37 -0.73 0.00 0.00 179.01 178.65 1p8n h GLN 79 N 0.86 0.09 0.04 1.92 4.15 -0.60 -2.50 115.11 119.07 1p8n h GLN 79 Ca 0.39 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.77 1p8n h GLN 79 Cb 0.28 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1p8n h GLN 79 CO -0.22 0.46 -0.02 1.25 -1.93 0.00 0.00 178.83 178.38 1p8n h LEU 80 N 0.08 -0.04 -1.89 -2.39 5.85 0.15 -3.08 115.31 113.98 1p8n h LEU 80 Ca 0.01 -0.64 0.29 0.00 0.84 0.00 0.00 57.88 58.38 1p8n h LEU 80 Cb 0.71 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1p8n h LEU 80 CO 0.05 0.71 0.73 0.00 -0.34 0.00 0.00 178.44 179.59 1p8n h ALA 81 N -0.14 2.85 -0.27 1.25 0.00 0.30 0.14 119.26 123.41 1p8n h ALA 81 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1p8n h ALA 81 Cb 0.68 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p8n h ALA 81 CO 0.01 -1.16 -0.36 0.00 0.00 0.00 0.00 179.25 177.74 1p8n h ALA 82 N 1.50 0.40 -0.04 0.00 0.00 -1.46 -1.66 119.26 118.00 1p8n h ALA 82 Ca 0.51 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1p8n h ALA 82 Cb 1.88 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.60 1p8n h ALA 82 CO -0.05 0.47 -0.47 0.28 0.00 0.00 0.00 179.25 179.48 1p8n h VAL 83 N 0.45 1.42 -0.33 0.00 2.07 -0.71 -2.80 116.25 116.35 1p8n h VAL 83 Ca 0.03 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.64 1p8n h VAL 83 Cb 0.95 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1p8n h VAL 83 CO 0.08 0.56 0.20 0.58 0.02 0.00 0.00 177.57 179.01 1p8n h VAL 84 N -0.10 1.05 -0.92 2.57 2.07 -1.16 -1.96 116.25 117.80 1p8n h VAL 84 Ca -0.05 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1p8n h VAL 84 Cb 1.16 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1p8n h VAL 84 CO 0.10 0.07 0.57 0.00 0.02 0.00 0.00 177.57 178.33 1p8n h ALA 85 N 1.14 1.30 -2.78 1.67 0.00 -1.36 -0.97 119.26 118.27 1p8n h ALA 85 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p8n h ALA 85 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1p8n h ALA 85 CO -0.05 0.27 0.00 -1.91 0.00 0.00 0.00 179.25 177.57 1p8n n GLU 86 N -4.61 0.00 -0.48 0.00 4.07 -0.82 -1.22 120.64 117.57 1p8n n GLU 86 Ca 0.15 0.07 0.40 0.00 -0.06 0.00 0.00 57.16 57.71 1p8n n GLU 86 Cb 0.24 -1.04 0.68 0.00 -0.06 0.00 0.00 31.44 31.26 1p8n n GLU 86 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 1p8n h THR 87 N 0.00 0.09 0.00 6.31 1.35 -1.37 2.31 112.91 121.60 1p8n h THR 87 Ca 0.00 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 1p8n h THR 87 Cb 0.00 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.45 1p8n h THR 87 CO 0.00 0.01 -0.24 1.56 -0.25 0.00 0.00 175.52 176.60 1p8n h GLN 88 N 0.06 0.00 0.00 4.72 1.08 -1.05 -1.86 115.11 118.06 1p8n h GLN 88 Ca 0.84 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.94 1p8n h GLN 88 Cb 2.79 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 30.20 1p8n h GLN 88 CO -0.36 0.24 -0.50 -0.22 -0.95 0.00 0.00 178.83 177.04 1p8n h LYS 89 N 0.00 0.00 -0.65 1.46 3.64 0.53 -2.48 116.57 119.07 1p8n h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p8n h LYS 89 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1p8n h LYS 89 CO 0.03 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.80 1p8n n ASN 90 N -3.78 3.11 -3.60 4.20 3.02 -0.73 -4.92 115.26 112.56 1p8n n ASN 90 Ca -0.01 -2.34 -0.23 0.00 -0.03 0.00 0.00 54.58 51.97 1p8n n ASN 90 Cb 0.54 -0.49 0.07 0.00 -0.61 0.00 0.00 39.78 39.29 1p8n n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8n n GLY 91 N 0.60 -0.47 3.60 7.41 0.00 -0.94 -5.02 105.19 110.37 1p8n n GLY 91 Ca 0.15 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 1p8n n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8n s THR 92 N -3.36 2.74 -0.18 2.61 -4.23 -1.04 -4.60 115.64 107.58 1p8n s THR 92 Ca 0.38 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.68 1p8n s THR 92 Cb -0.17 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1p8n s THR 92 CO 0.75 -0.28 0.35 -0.63 -0.54 0.00 0.00 174.62 174.27 1p8n s ILE 93 N -2.48 5.25 -0.24 2.99 1.01 0.07 -4.44 121.20 123.36 1p8n s ILE 93 Ca 0.33 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.44 1p8n s ILE 93 Cb -0.02 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1p8n s ILE 93 CO 0.18 0.31 0.43 -0.94 0.00 0.00 0.00 174.94 174.93 1p8n s SER 94 N 0.82 6.39 -0.37 3.58 1.04 -1.14 -0.52 113.70 123.52 1p8n s SER 94 Ca 0.18 0.47 0.03 0.00 0.48 0.00 0.00 55.95 57.11 1p8n s SER 94 Cb -0.14 -2.24 0.10 0.00 0.10 0.00 0.00 66.02 63.84 1p8n s SER 94 CO 0.06 -0.17 0.09 -0.69 0.98 0.00 0.00 173.24 173.51 1p8n s VAL 95 N 1.81 2.41 -0.57 5.02 1.01 -1.03 -0.60 120.40 128.44 1p8n s VAL 95 Ca 0.19 -2.44 -0.26 0.00 0.00 0.00 0.00 61.98 59.47 1p8n s VAL 95 Cb -0.15 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1p8n s VAL 95 CO 0.09 -0.63 1.06 -0.69 0.00 0.00 0.00 175.10 174.92 1p8n s VAL 96 N 0.78 4.21 -0.33 2.92 1.01 -0.72 -0.73 120.40 127.54 1p8n s VAL 96 Ca 0.11 0.52 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1p8n s VAL 96 Cb -0.20 -4.63 0.01 0.00 0.00 0.00 0.00 36.38 31.56 1p8n s VAL 96 CO -0.07 -1.24 0.94 -0.76 0.00 0.00 0.00 175.10 173.97 1p8n s LEU 97 N 4.42 4.00 0.52 3.92 1.43 -1.12 -2.14 118.68 129.70 1p8n s LEU 97 Ca 0.35 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 54.10 1p8n s LEU 97 Cb -0.10 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 1p8n s LEU 97 CO 0.21 -0.80 0.94 -0.83 0.23 0.00 0.00 176.35 176.10 1p8n s GLY 98 N 1.72 1.90 0.00 -3.19 0.00 -0.52 -1.28 107.32 105.95 1p8n s GLY 98 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1p8n s GLY 98 CO 0.16 0.23 0.00 0.61 0.00 0.00 0.00 173.10 174.10 1p8n n GLY 99 N -1.86 -2.20 3.70 0.20 0.00 -0.60 -3.38 105.19 101.05 1p8n n GLY 99 Ca 0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1p8n n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8n s ASP 100 N -2.30 3.45 0.00 1.61 1.47 -1.19 0.13 116.67 119.84 1p8n s ASP 100 Ca 0.00 1.70 0.05 0.00 1.18 0.00 0.00 52.55 55.47 1p8n s ASP 100 Cb 0.00 -2.34 0.28 0.00 -0.34 0.00 0.00 42.92 40.51 1p8n s ASP 100 CO 0.00 -2.69 1.00 1.57 0.68 0.00 0.00 175.17 175.73 1p8n n HIS 101 N -3.93 0.00 0.14 2.11 -0.00 -1.26 -3.31 115.22 108.96 1p8n n HIS 101 Ca 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.81 1p8n n HIS 101 Cb 0.54 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.60 1p8n n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1p8n h SER 102 N 0.00 0.00 0.12 0.26 4.64 -1.80 -2.99 113.55 113.78 1p8n h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8n h SER 102 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p8n h SER 102 CO 0.00 0.58 0.00 0.23 -0.87 0.00 0.00 176.83 176.77 1p8n n MET 103 N -3.34 0.05 -0.26 4.77 2.81 -1.21 -1.74 117.12 118.21 1p8n n MET 103 Ca 0.01 0.28 -0.04 0.00 -1.81 0.00 0.00 57.70 56.14 1p8n n MET 103 Cb 0.72 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.79 1p8n n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8n h ALA 104 N 2.23 0.93 -0.58 3.04 0.00 -1.80 -0.89 119.26 122.19 1p8n h ALA 104 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1p8n h ALA 104 Cb 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.46 1p8n h ALA 104 CO 0.00 0.33 -0.47 0.82 0.00 0.00 0.00 179.25 179.93 1p8n h ILE 105 N 0.98 0.06 -0.07 0.00 2.04 -1.58 0.55 117.51 119.48 1p8n h ILE 105 Ca 0.27 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.97 1p8n h ILE 105 Cb -0.09 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1p8n h ILE 105 CO -0.07 0.00 -0.68 1.23 0.00 0.00 0.00 178.15 178.63 1p8n h GLY 106 N -0.24 0.33 0.95 5.37 0.00 -1.70 -0.42 103.07 107.36 1p8n h GLY 106 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1p8n h GLY 106 CO -0.69 0.40 0.14 0.23 0.00 0.00 0.00 176.54 176.61 1p8n h SER 107 N 0.21 0.64 0.07 0.19 0.87 -0.05 -1.90 113.55 113.59 1p8n h SER 107 Ca -0.02 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 1p8n h SER 107 Cb 1.23 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1p8n h SER 107 CO 0.11 0.68 -0.51 0.40 -0.53 0.00 0.00 176.83 176.98 1p8n h ILE 108 N 0.57 1.59 -0.98 2.23 2.04 0.02 -3.16 117.51 119.83 1p8n h ILE 108 Ca 0.14 -2.44 0.22 0.00 1.00 0.00 0.00 64.86 63.79 1p8n h ILE 108 Cb 0.27 3.23 -0.09 0.00 -0.74 0.00 0.00 36.82 39.49 1p8n h ILE 108 CO -0.00 0.66 0.63 0.28 0.00 0.00 0.00 178.15 179.71 1p8n h SER 109 N -0.66 0.52 0.21 1.72 0.02 -1.11 0.19 113.55 114.43 1p8n h SER 109 Ca -0.10 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.74 1p8n h SER 109 Cb 1.36 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1p8n h SER 109 CO 0.07 0.17 -0.70 1.23 -1.14 0.00 0.00 176.83 176.45 1p8n h GLY 110 N 0.50 0.48 0.98 -3.77 0.00 -1.46 -3.21 103.07 96.59 1p8n h GLY 110 Ca 0.54 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1p8n h GLY 110 CO -0.27 0.59 -0.02 0.84 0.00 0.00 0.00 176.54 177.68 1p8n h HIS 111 N 0.31 0.86 0.00 5.60 6.17 -0.67 -2.90 115.15 124.51 1p8n h HIS 111 Ca -0.03 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 60.90 1p8n h HIS 111 Cb 1.27 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 30.98 1p8n h HIS 111 CO 0.05 0.85 0.00 0.00 0.71 0.00 0.00 177.93 179.53 1p8n n ALA 112 N -2.43 1.60 -0.09 5.26 0.00 -0.19 -1.06 120.51 123.60 1p8n n ALA 112 Ca -0.00 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1p8n n ALA 112 Cb 0.31 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1p8n n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8n h ARG 113 N 0.00 0.76 0.12 0.00 3.08 -1.51 -2.47 114.38 114.36 1p8n h ARG 113 Ca 0.00 -0.42 -0.32 0.00 0.07 0.00 0.00 59.98 59.31 1p8n h ARG 113 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1p8n h ARG 113 CO 0.00 1.04 -1.66 0.28 -1.07 0.00 0.00 179.97 178.56 1p8n h VAL 114 N 0.51 1.01 -2.58 2.04 2.07 -1.58 -3.42 116.25 114.30 1p8n h VAL 114 Ca 0.04 -2.66 -0.60 0.00 0.82 0.00 0.00 66.70 64.30 1p8n h VAL 114 Cb 0.92 2.69 -0.40 0.00 -1.52 0.00 0.00 31.29 32.99 1p8n h VAL 114 CO 0.08 0.81 -0.82 1.41 0.02 0.00 0.00 177.57 179.07 1p8n n HIS 115 N -3.45 0.85 0.27 1.57 8.25 -0.23 -4.98 115.22 117.51 1p8n n HIS 115 Ca -0.20 -3.73 0.17 0.00 -0.26 0.00 0.00 57.72 53.70 1p8n n HIS 115 Cb 1.05 -0.14 0.93 0.00 1.12 0.00 0.00 29.99 32.94 1p8n n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1p8n h PRO 116 N 5.33 0.00 -0.06 -0.41 0.13 -1.68 -2.09 132.00 133.23 1p8n h PRO 116 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1p8n h PRO 116 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1p8n h PRO 116 CO 0.53 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.90 1p8n n ASP 117 N -3.68 0.96 -4.12 1.44 5.75 -1.26 -4.94 116.55 110.70 1p8n n ASP 117 Ca -0.01 -1.45 -0.31 0.00 -0.01 0.00 0.00 54.79 53.01 1p8n n ASP 117 Cb 0.18 -0.03 0.16 0.00 -1.03 0.00 0.00 41.12 40.39 1p8n n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p8n n LEU 118 N -0.20 -2.25 -4.18 -2.12 -0.00 -0.79 -4.71 117.00 102.74 1p8n n LEU 118 Ca 0.18 -0.17 -0.11 0.00 -0.00 0.00 0.00 56.01 55.91 1p8n n LEU 118 Cb 0.24 -0.87 -0.10 0.00 -0.00 0.00 0.00 43.42 42.69 1p8n n LEU 118 CO 0.15 -3.04 -0.36 0.00 -0.00 0.00 0.00 177.39 174.13 1p8n s VAL 120 N -3.68 0.98 -0.31 0.00 1.01 0.21 -1.55 120.40 117.06 1p8n s VAL 120 Ca 0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1p8n s VAL 120 Cb 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1p8n s VAL 120 CO -0.02 0.33 0.08 -0.63 0.00 0.00 0.00 175.10 174.87 1p8n s ILE 121 N 1.04 3.82 -0.36 2.22 1.01 -0.83 -0.91 121.20 127.19 1p8n s ILE 121 Ca -0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 1p8n s ILE 121 Cb -0.15 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1p8n s ILE 121 CO -0.01 -0.03 0.20 0.86 0.00 0.00 0.00 174.94 175.96 1p8n s TRP 122 N 1.45 3.23 -0.41 3.97 -0.11 -0.09 -1.82 118.94 125.16 1p8n s TRP 122 Ca 0.01 -0.91 -0.06 0.00 1.22 0.00 0.00 56.10 56.35 1p8n s TRP 122 Cb -0.18 -2.43 0.09 0.00 -1.50 0.00 0.00 33.47 29.45 1p8n s TRP 122 CO 0.02 -0.62 0.23 0.08 -4.62 0.00 0.00 176.95 172.04 1p8n s VAL 123 N 1.56 3.77 0.26 5.86 1.01 -0.82 -0.34 120.40 131.70 1p8n s VAL 123 Ca 0.02 -1.68 -0.14 0.00 0.00 0.00 0.00 61.98 60.19 1p8n s VAL 123 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1p8n s VAL 123 CO 0.07 -0.57 0.52 -0.62 0.00 0.00 0.00 175.10 174.50 1p8n s ASP 124 N 2.01 -0.07 0.00 3.32 2.15 -0.89 -1.64 116.67 121.55 1p8n s ASP 124 Ca 0.04 -0.91 0.24 0.00 0.43 0.00 0.00 52.55 52.35 1p8n s ASP 124 Cb -0.23 0.62 0.22 0.00 -0.30 0.00 0.00 42.92 43.22 1p8n s ASP 124 CO -0.01 -1.19 1.22 0.00 -0.17 0.00 0.00 175.17 175.02 1p8n n ALA 125 N -0.40 3.84 -2.49 3.66 0.00 -1.25 -2.49 120.51 121.37 1p8n n ALA 125 Ca -0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.68 1p8n n ALA 125 Cb 0.61 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1p8n n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8n s HIS 126 N -2.79 2.35 -0.35 0.00 3.76 -1.26 -0.94 115.29 116.06 1p8n s HIS 126 Ca 0.14 -0.31 0.23 0.00 -0.15 0.00 0.00 55.06 54.97 1p8n s HIS 126 Cb 0.18 -1.03 0.10 0.00 1.11 0.00 0.00 32.58 32.94 1p8n s HIS 126 CO 0.69 0.70 1.14 1.79 -0.85 0.00 0.00 174.74 178.21 1p8n h THR 127 N 2.25 0.00 -6.84 1.30 1.35 -1.91 -3.46 112.91 105.60 1p8n h THR 127 Ca -0.41 -0.87 -0.57 0.00 -0.55 0.00 0.00 66.41 64.01 1p8n h THR 127 Cb 1.26 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 1p8n h THR 127 CO 0.60 0.00 -0.99 0.47 -0.25 0.00 0.00 175.52 175.34 1p8n n ASP 128 N -2.55 -3.59 -2.21 5.36 10.43 -1.26 -4.78 116.55 117.94 1p8n n ASP 128 Ca 0.01 -1.25 -0.01 0.00 2.57 0.00 0.00 54.79 56.11 1p8n n ASP 128 Cb 0.52 -1.96 0.05 0.00 1.84 0.00 0.00 41.12 41.57 1p8n n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p8n n ILE 129 N -4.86 1.12 -2.94 0.53 3.06 -1.20 -2.22 119.36 112.85 1p8n n ILE 129 Ca -0.14 -2.55 -0.41 0.00 -2.50 0.00 0.00 62.75 57.16 1p8n n ILE 129 Cb 0.59 0.83 -0.04 0.00 0.54 0.00 0.00 39.64 41.55 1p8n n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8n s ASN 130 N -3.23 7.08 0.30 9.51 0.01 -0.96 -4.65 114.94 123.00 1p8n s ASN 130 Ca 0.33 1.30 -0.20 0.00 -0.71 0.00 0.00 52.86 53.58 1p8n s ASN 130 Cb 0.35 -2.46 -0.09 0.00 0.41 0.00 0.00 41.25 39.46 1p8n s ASN 130 CO -0.07 -0.20 0.81 0.42 -1.51 0.00 0.00 177.10 176.55 1p8n s THR 131 N 1.08 4.49 -0.46 1.60 -4.23 -1.26 -4.40 115.64 112.46 1p8n s THR 131 Ca 0.41 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.27 1p8n s THR 131 Cb -0.18 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1p8n s THR 131 CO 0.20 0.01 0.44 -2.65 -0.54 0.00 0.00 174.62 172.07 1p8n n PRO 132 N 0.20 0.00 -0.00 3.99 -0.02 -1.26 0.19 135.00 138.10 1p8n n PRO 132 Ca 0.02 0.09 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 1p8n n PRO 132 Cb 0.52 -1.69 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 1p8n n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p8n n LEU 133 N -0.94 0.08 -0.05 2.45 4.77 -1.26 -4.56 117.00 117.49 1p8n n LEU 133 Ca 0.00 0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1p8n n LEU 133 Cb 0.19 0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1p8n n LEU 133 CO 0.00 -0.01 0.01 1.07 -1.33 0.00 0.00 177.39 177.13 1p8n n THR 134 N -2.31 0.00 -2.25 -5.08 5.66 0.51 -4.99 114.28 105.82 1p8n n THR 134 Ca -0.04 -0.19 -0.36 0.00 -3.05 0.00 0.00 64.05 60.41 1p8n n THR 134 Cb 0.58 1.03 -0.00 0.00 -1.55 0.00 0.00 70.33 70.39 1p8n n THR 134 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1p8n s THR 135 N -2.26 3.13 -0.39 1.09 -4.23 -1.13 -4.88 115.64 106.96 1p8n s THR 135 Ca 0.06 0.74 0.22 0.00 -1.18 0.00 0.00 61.69 61.54 1p8n s THR 135 Cb 0.11 -3.32 -0.25 0.00 1.34 0.00 0.00 72.50 70.37 1p8n s THR 135 CO 0.55 -0.11 0.71 -1.20 -0.54 0.00 0.00 174.62 174.03 1p8n n SER 136 N -1.08 0.41 -4.05 3.99 7.64 -1.26 -4.85 113.62 114.41 1p8n n SER 136 Ca 0.10 -0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.51 1p8n n SER 136 Cb 0.50 1.45 -0.15 0.00 -1.01 0.00 0.00 64.21 65.00 1p8n n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p8n s SER 137 N -4.07 1.27 0.00 6.43 1.04 -1.26 -5.04 113.70 112.07 1p8n s SER 137 Ca -0.01 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1p8n s SER 137 Cb 0.14 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1p8n s SER 137 CO 0.87 0.13 1.26 0.61 0.98 0.00 0.00 173.24 177.09 1p8n n GLY 138 N 2.81 1.88 3.69 7.32 0.00 -1.22 -4.86 105.19 114.81 1p8n n GLY 138 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1p8n n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8n s ASN 139 N 1.58 6.94 0.44 1.61 0.01 -1.26 0.18 114.94 124.44 1p8n s ASN 139 Ca 0.00 1.14 0.24 0.00 -0.71 0.00 0.00 52.86 53.53 1p8n s ASN 139 Cb 0.00 -2.42 0.47 0.00 0.41 0.00 0.00 41.25 39.71 1p8n s ASN 139 CO 0.00 -0.26 1.66 -0.07 -1.51 0.00 0.00 177.10 176.92 1p8n h LEU 140 N 7.64 0.00 0.00 0.60 3.38 -1.73 -3.19 115.31 122.01 1p8n h LEU 140 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1p8n h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1p8n h LEU 140 CO 0.79 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1p8n n HIS 141 N -3.07 0.00 -1.17 1.13 1.44 -0.38 -2.15 115.22 111.02 1p8n n HIS 141 Ca 0.04 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.72 1p8n n HIS 141 Cb 0.50 -0.47 0.25 0.00 0.12 0.00 0.00 29.99 30.40 1p8n n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8n n GLY 142 N 0.08 4.21 0.00 -1.39 0.00 -1.20 -4.39 105.19 102.49 1p8n n GLY 142 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1p8n n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8n n GLN 143 N -0.63 0.00 -0.25 1.61 6.02 -0.91 -2.27 117.38 120.94 1p8n n GLN 143 Ca 0.35 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.36 1p8n n GLN 143 Cb 1.17 -0.21 0.06 0.00 1.02 0.00 0.00 30.24 32.28 1p8n n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8n n PRO 144 N 0.00 -0.11 0.19 -1.09 -0.02 -1.20 -0.12 135.00 132.65 1p8n n PRO 144 Ca 0.00 1.06 0.06 0.00 -2.02 0.00 0.00 63.50 62.59 1p8n n PRO 144 Cb 0.12 -1.57 0.52 0.00 -0.02 0.00 0.00 33.50 32.55 1p8n n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8n h VAL 145 N 0.00 1.09 -0.33 -1.45 2.07 -1.75 -2.61 116.25 113.27 1p8n h VAL 145 Ca 0.28 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1p8n h VAL 145 Cb 0.45 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1p8n h VAL 145 CO -0.69 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 177.00 1p8n h ALA 146 N 1.84 1.36 0.00 1.67 0.00 -0.69 -0.22 119.26 123.23 1p8n h ALA 146 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p8n h ALA 146 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p8n h ALA 146 CO 0.01 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.89 1p8n n PHE 147 N -4.27 0.76 -0.09 0.00 3.01 -0.99 -3.81 117.46 112.08 1p8n n PHE 147 Ca 0.01 0.23 -0.11 0.00 1.01 0.00 0.00 57.45 58.59 1p8n n PHE 147 Cb 0.25 -0.87 -0.15 0.00 -0.01 0.00 0.00 39.48 38.70 1p8n n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1p8n n LEU 148 N -2.13 0.42 -4.70 4.37 4.77 -0.71 -4.18 117.00 114.85 1p8n n LEU 148 Ca 0.06 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1p8n n LEU 148 Cb 0.41 0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1p8n n LEU 148 CO 0.29 0.52 1.22 -0.76 -1.33 0.00 0.00 177.39 177.34 1p8n s LEU 149 N -5.69 4.36 0.21 2.23 1.43 -0.17 -2.31 118.68 118.73 1p8n s LEU 149 Ca -0.11 2.47 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 1p8n s LEU 149 Cb 0.07 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.87 1p8n s LEU 149 CO 0.81 -0.81 1.64 0.11 0.23 0.00 0.00 176.35 178.34 1p8n h LYS 150 N 7.43 0.87 0.00 1.70 1.57 -1.50 -2.70 116.57 123.95 1p8n h LYS 150 Ca -0.42 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1p8n h LYS 150 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1p8n h LYS 150 CO 0.91 0.96 0.00 0.93 -0.57 0.00 0.00 179.45 181.68 1p8n h GLU 151 N 0.78 0.00 -0.63 3.15 3.07 -1.91 -2.47 114.58 116.56 1p8n h GLU 151 Ca 0.12 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 1p8n h GLU 151 Cb 0.66 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.51 1p8n h GLU 151 CO 0.05 0.00 0.14 1.28 -1.40 0.00 0.00 179.01 179.07 1p8n n LEU 152 N -2.54 5.76 -4.62 1.33 4.32 -1.02 -4.91 117.00 115.33 1p8n n LEU 152 Ca 0.01 -3.11 -0.42 0.00 -0.02 0.00 0.00 56.01 52.46 1p8n n LEU 152 Cb 0.20 -0.71 -0.04 0.00 -1.62 0.00 0.00 43.42 41.25 1p8n n LEU 152 CO 0.20 0.74 0.76 -0.75 -1.22 0.00 0.00 177.39 177.12 1p8n s LYS 153 N -2.91 3.98 0.00 3.23 2.20 -0.93 -3.55 119.74 121.77 1p8n s LYS 153 Ca 0.54 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1p8n s LYS 153 Cb 0.42 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1p8n s LYS 153 CO 0.14 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 1p8n n GLY 154 N 4.09 0.64 0.37 5.54 0.00 -1.26 -4.93 105.19 109.65 1p8n n GLY 154 Ca 0.07 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1p8n n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8n n LYS 155 N -2.66 1.19 -3.73 1.61 4.76 -1.23 -4.89 118.16 113.20 1p8n n LYS 155 Ca 0.00 -0.74 -0.10 0.00 -2.87 0.00 0.00 58.31 54.60 1p8n n LYS 155 Cb 0.00 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 1p8n n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8n s PHE 156 N -2.31 -0.07 0.72 2.13 -0.71 -1.26 -4.98 117.98 111.49 1p8n s PHE 156 Ca 0.29 -0.24 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 1p8n s PHE 156 Cb 0.20 0.12 0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1p8n s PHE 156 CO 0.45 -0.60 1.13 -1.25 -1.34 0.00 0.00 175.22 173.62 1p8n s PRO 157 N -3.49 2.40 -0.06 1.99 0.04 -1.26 -4.95 135.00 129.67 1p8n s PRO 157 Ca 0.02 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1p8n s PRO 157 Cb 0.02 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1p8n s PRO 157 CO -0.09 -1.57 1.57 -0.51 0.04 0.00 0.00 177.00 176.43 1p8n s ASP 158 N -2.58 6.73 0.03 6.66 1.01 -1.26 -4.98 116.67 122.27 1p8n s ASP 158 Ca 0.68 2.16 -0.24 0.00 0.71 0.00 0.00 52.55 55.86 1p8n s ASP 158 Cb -0.22 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 1p8n s ASP 158 CO 0.46 -0.88 0.73 -0.69 0.21 0.00 0.00 175.17 175.00 1p8n s VAL 159 N 3.68 4.79 -0.36 -1.27 1.01 -1.26 -4.97 120.40 122.02 1p8n s VAL 159 Ca 0.70 1.54 -0.36 0.00 0.00 0.00 0.00 61.98 63.85 1p8n s VAL 159 Cb -0.32 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1p8n s VAL 159 CO 0.27 0.37 2.16 -2.65 0.00 0.00 0.00 175.10 175.25 1p8n n PRO 160 N 2.85 0.98 0.00 2.72 -0.02 -1.26 -1.57 135.00 138.70 1p8n n PRO 160 Ca -0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1p8n n PRO 160 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1p8n n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8n n GLY 161 N 6.54 1.01 0.09 -1.23 0.00 -1.26 -3.30 105.19 107.03 1p8n n GLY 161 Ca 0.42 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.53 1p8n n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8n n PHE 162 N -1.97 0.00 -0.15 1.61 3.01 -0.61 -4.43 117.46 114.91 1p8n n PHE 162 Ca 0.00 -0.93 -0.08 0.00 1.01 0.00 0.00 57.45 57.45 1p8n n PHE 162 Cb 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 1p8n n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8n h SER 163 N 0.00 0.56 0.64 4.37 4.64 -1.92 -2.42 113.55 119.42 1p8n h SER 163 Ca 0.00 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1p8n h SER 163 Cb 1.00 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1p8n h SER 163 CO 0.00 0.51 -0.05 4.11 -0.87 0.00 0.00 176.83 180.53 1p8n h TRP 164 N 0.57 0.00 -3.08 4.77 5.08 -1.96 -3.44 115.95 117.89 1p8n h TRP 164 Ca 0.15 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.59 1p8n h TRP 164 Cb 0.08 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1p8n h TRP 164 CO -0.02 0.05 0.65 0.08 -1.28 0.00 0.00 178.44 177.93 1p8n s VAL 165 N -3.89 3.68 -0.23 0.12 1.01 -0.91 -5.01 120.40 115.17 1p8n s VAL 165 Ca -0.01 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1p8n s VAL 165 Cb 0.11 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.78 1p8n s VAL 165 CO 0.53 0.09 -0.07 -0.89 0.00 0.00 0.00 175.10 174.75 1p8n s THR 166 N 1.17 1.67 -0.45 3.92 2.01 -1.26 -5.04 115.64 117.65 1p8n s THR 166 Ca 0.62 -1.25 -0.43 0.00 0.31 0.00 0.00 61.69 60.93 1p8n s THR 166 Cb -0.33 -1.87 -0.18 0.00 0.01 0.00 0.00 72.50 70.14 1p8n s THR 166 CO 0.29 -0.03 1.96 -2.65 -0.69 0.00 0.00 174.62 173.50 1p8n n PRO 167 N 4.63 0.29 -0.02 4.92 -0.02 -1.26 -4.84 135.00 138.70 1p8n n PRO 167 Ca -0.13 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1p8n n PRO 167 Cb 0.44 -1.71 -0.15 0.00 -0.02 0.00 0.00 33.50 32.07 1p8n n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8n s ILE 169 N -3.14 1.76 0.31 0.00 -0.00 -1.12 -4.98 121.20 114.03 1p8n s ILE 169 Ca -0.07 -1.63 0.07 0.00 -0.00 0.00 0.00 60.65 59.01 1p8n s ILE 169 Cb 0.11 -1.64 -0.02 0.00 -0.00 0.00 0.00 42.46 40.91 1p8n s ILE 169 CO 0.77 -0.10 0.37 -0.94 -0.00 0.00 0.00 174.94 175.04 1p8n s SER 170 N -2.07 5.77 0.53 4.36 1.04 -1.26 -1.35 113.70 120.72 1p8n s SER 170 Ca 0.09 -0.25 0.35 0.00 0.48 0.00 0.00 55.95 56.62 1p8n s SER 170 Cb -0.09 -1.27 1.51 0.00 0.10 0.00 0.00 66.02 66.26 1p8n s SER 170 CO 0.05 -0.31 1.81 0.00 0.98 0.00 0.00 173.24 175.77 1p8n h ALA 171 N 1.11 3.02 0.00 5.32 0.00 -1.96 0.58 119.26 127.32 1p8n h ALA 171 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1p8n h ALA 171 Cb 1.25 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1p8n h ALA 171 CO 0.57 -1.35 0.00 0.87 0.00 0.00 0.00 179.25 179.33 1p8n h LYS 172 N 0.04 0.00 -0.64 0.00 6.56 -1.90 -3.28 116.57 117.34 1p8n h LYS 172 Ca 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1p8n h LYS 172 Cb 2.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.80 1p8n h LYS 172 CO -0.04 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.10 1p8n n ASP 173 N -2.77 4.44 -4.03 0.86 8.00 0.19 -4.86 116.55 118.39 1p8n n ASP 173 Ca 0.03 -2.45 -0.15 0.00 0.71 0.00 0.00 54.79 52.93 1p8n n ASP 173 Cb 0.40 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 1p8n n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8n s ILE 174 N -1.90 0.57 -0.04 0.53 2.07 -1.24 -0.62 121.20 120.57 1p8n s ILE 174 Ca 0.47 -0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1p8n s ILE 174 Cb 0.31 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 42.37 1p8n s ILE 174 CO 0.21 -0.12 0.02 -0.69 -1.91 0.00 0.00 174.94 172.46 1p8n s VAL 175 N -0.78 0.11 0.24 4.00 1.01 -0.09 -4.01 120.40 120.90 1p8n s VAL 175 Ca -0.03 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 1p8n s VAL 175 Cb -0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 1p8n s VAL 175 CO 0.00 0.18 0.57 -0.31 0.00 0.00 0.00 175.10 175.54 1p8n s TYR 176 N 1.58 3.42 -0.10 5.22 2.02 -0.92 -0.91 117.35 127.66 1p8n s TYR 176 Ca -0.02 0.91 -0.05 0.00 -0.37 0.00 0.00 57.07 57.54 1p8n s TYR 176 Cb -0.13 -2.29 0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1p8n s TYR 176 CO -0.03 0.24 0.24 0.42 -1.57 0.00 0.00 175.55 174.85 1p8n s ILE 177 N -1.85 -0.04 0.00 2.71 1.01 0.54 -1.73 121.20 121.85 1p8n s ILE 177 Ca 0.48 0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1p8n s ILE 177 Cb -0.11 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1p8n s ILE 177 CO 0.21 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1p8n n GLY 178 N 4.13 2.74 1.44 6.18 0.00 -1.00 -2.09 105.19 116.58 1p8n n GLY 178 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1p8n n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8n n LEU 179 N 0.00 -0.09 0.00 0.99 4.77 -1.04 -4.07 117.00 117.56 1p8n n LEU 179 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1p8n n LEU 179 Cb 0.00 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1p8n n LEU 179 CO 0.00 -0.87 0.00 -2.11 -1.33 0.00 0.00 177.39 173.08 1p8n n ARG 180 N 0.59 0.00 -3.49 3.23 1.85 -0.11 -0.45 116.66 118.27 1p8n n ARG 180 Ca 0.08 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.64 1p8n n ARG 180 Cb 0.05 -0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.33 1p8n n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1p8n s ASP 181 N 0.00 2.98 -0.08 2.89 2.15 -0.64 -5.06 116.67 118.91 1p8n s ASP 181 Ca 0.00 -2.29 0.05 0.00 0.43 0.00 0.00 52.55 50.74 1p8n s ASP 181 Cb 0.00 -0.48 -0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1p8n s ASP 181 CO 0.00 -0.30 -0.23 -0.69 -0.17 0.00 0.00 175.17 173.78 1p8n s VAL 182 N 0.93 1.93 0.34 1.11 1.01 -1.26 -4.51 120.40 119.95 1p8n s VAL 182 Ca 0.19 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1p8n s VAL 182 Cb -0.22 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.59 1p8n s VAL 182 CO -0.00 0.53 0.33 0.47 0.00 0.00 0.00 175.10 176.43 1p8n n ASP 183 N 3.31 -1.08 0.00 3.32 8.00 -1.26 -4.80 116.55 124.04 1p8n n ASP 183 Ca -0.19 -0.77 -0.12 0.00 0.71 0.00 0.00 54.79 54.42 1p8n n ASP 183 Cb 0.53 -0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 1p8n n ASP 183 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1p8n h PRO 184 N 0.00 -0.07 0.53 -0.24 0.11 -1.99 -2.86 132.00 127.48 1p8n h PRO 184 Ca -0.12 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1p8n h PRO 184 Cb 0.36 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1p8n h PRO 184 CO 0.08 0.48 -0.51 0.78 -0.21 0.00 0.00 178.00 178.62 1p8n h GLY 185 N -0.70 -1.29 0.05 -0.55 0.00 -1.94 -1.03 103.07 97.61 1p8n h GLY 185 Ca -0.01 0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1p8n h GLY 185 CO 0.01 -0.38 -0.34 0.83 0.00 0.00 0.00 176.54 176.66 1p8n h GLU 186 N -1.04 -0.36 -0.94 4.80 5.08 -1.87 -0.53 114.58 119.72 1p8n h GLU 186 Ca -0.07 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.48 1p8n h GLU 186 Cb 0.89 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 1p8n h GLU 186 CO -0.05 -0.24 0.54 1.25 -1.00 0.00 0.00 179.01 179.50 1p8n h HIS 187 N -0.38 0.95 0.06 4.33 2.76 -1.35 -1.76 115.15 119.77 1p8n h HIS 187 Ca 0.11 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1p8n h HIS 187 Cb 0.56 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1p8n h HIS 187 CO -0.45 0.23 -0.17 -0.92 -1.30 0.00 0.00 177.93 175.32 1p8n h TYR 188 N 0.73 -0.49 -0.88 5.26 3.20 0.26 -2.05 116.97 122.99 1p8n h TYR 188 Ca 0.52 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.51 1p8n h TYR 188 Cb 0.76 0.20 -0.13 0.00 1.54 0.00 0.00 36.73 39.11 1p8n h TYR 188 CO -0.04 -0.20 -0.51 0.82 -1.64 0.00 0.00 178.16 176.59 1p8n h ILE 189 N -0.26 0.01 0.00 1.81 2.04 -0.78 0.23 117.51 120.56 1p8n h ILE 189 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1p8n h ILE 189 Cb 0.25 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1p8n h ILE 189 CO -0.08 0.00 0.00 0.16 0.00 0.00 0.00 178.15 178.23 1p8n h ILE 190 N -0.07 0.00 0.09 -0.67 3.07 -1.26 0.21 117.51 118.88 1p8n h ILE 190 Ca 0.20 -0.11 -0.35 0.00 1.55 0.00 0.00 64.86 66.16 1p8n h ILE 190 Cb 0.50 0.72 -0.03 0.00 -0.27 0.00 0.00 36.82 37.74 1p8n h ILE 190 CO -0.89 0.00 -1.95 0.29 -1.05 0.00 0.00 178.15 174.56 1p8n n LYS 191 N -2.33 0.72 -0.04 0.16 4.76 0.55 -2.34 118.16 119.65 1p8n n LYS 191 Ca -0.00 0.26 -0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1p8n n LYS 191 Cb 0.12 -1.72 -0.08 0.00 -1.84 0.00 0.00 35.03 31.50 1p8n n LYS 191 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1p8n h THR 192 N 0.05 1.38 0.00 -0.18 2.02 0.08 -3.13 112.91 113.13 1p8n h THR 192 Ca -0.40 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1p8n h THR 192 Cb 2.03 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 1p8n h THR 192 CO 0.08 0.37 0.00 0.18 0.37 0.00 0.00 175.52 176.52 1p8n n LEU 193 N -4.64 0.00 -3.59 2.58 4.32 0.67 -4.93 117.00 111.41 1p8n n LEU 193 Ca -0.07 0.12 -0.20 0.00 -0.02 0.00 0.00 56.01 55.84 1p8n n LEU 193 Cb 0.34 -0.12 0.06 0.00 -1.62 0.00 0.00 43.42 42.08 1p8n n LEU 193 CO 0.38 -0.01 0.02 0.61 -1.22 0.00 0.00 177.39 177.16 1p8n n GLY 194 N 0.95 -0.33 3.79 -0.72 0.00 -1.19 -4.90 105.19 102.80 1p8n n GLY 194 Ca 0.18 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 1p8n n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8n s ILE 195 N -3.53 4.33 -0.16 -0.61 1.01 -0.99 -4.90 121.20 116.35 1p8n s ILE 195 Ca 0.04 1.64 -0.24 0.00 0.00 0.00 0.00 60.65 62.08 1p8n s ILE 195 Cb -0.02 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1p8n s ILE 195 CO 0.78 0.13 0.79 -0.75 0.00 0.00 0.00 174.94 175.89 1p8n s LYS 196 N -2.10 4.30 0.13 2.79 2.47 -1.26 -4.93 119.74 121.14 1p8n s LYS 196 Ca 0.49 0.95 -0.04 0.00 -1.56 0.00 0.00 55.97 55.80 1p8n s LYS 196 Cb -0.17 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.61 1p8n s LYS 196 CO 0.22 -0.28 0.13 1.52 0.16 0.00 0.00 175.35 177.10 1p8n s TYR 197 N 1.99 0.62 -0.41 4.03 -0.85 -1.26 -2.17 117.35 119.30 1p8n s TYR 197 Ca 0.37 -1.02 0.02 0.00 -0.52 0.00 0.00 57.07 55.92 1p8n s TYR 197 Cb -0.17 -0.31 0.15 0.00 0.38 0.00 0.00 41.96 42.02 1p8n s TYR 197 CO 0.13 -0.57 0.29 -0.06 -1.52 0.00 0.00 175.55 173.82 1p8n s PHE 198 N -3.99 1.25 0.94 -3.49 0.40 -0.70 -4.93 117.98 107.45 1p8n s PHE 198 Ca 0.18 -2.16 -0.12 0.00 -0.60 0.00 0.00 56.93 54.24 1p8n s PHE 198 Cb 0.06 -1.17 0.15 0.00 0.51 0.00 0.00 43.02 42.57 1p8n s PHE 198 CO -0.01 -0.80 1.09 -1.54 0.70 0.00 0.00 175.22 174.66 1p8n s SER 199 N 0.36 3.10 0.34 1.36 1.04 -1.26 -2.37 113.70 116.26 1p8n s SER 199 Ca 0.25 1.48 0.13 0.00 0.48 0.00 0.00 55.95 58.30 1p8n s SER 199 Cb -0.10 -2.15 1.06 0.00 0.10 0.00 0.00 66.02 64.93 1p8n s SER 199 CO -0.09 -2.87 1.66 0.24 0.98 0.00 0.00 173.24 173.15 1p8n h MET 200 N -1.71 0.28 -0.93 4.02 2.86 -0.91 0.79 114.93 119.33 1p8n h MET 200 Ca -0.51 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.23 1p8n h MET 200 Cb 1.29 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.81 1p8n h MET 200 CO 0.54 0.19 0.57 1.15 1.06 0.00 0.00 176.91 180.41 1p8n h THR 201 N 0.29 0.90 -0.09 2.22 2.02 -1.89 -0.09 112.91 116.28 1p8n h THR 201 Ca 0.72 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 67.46 1p8n h THR 201 Cb 1.65 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1p8n h THR 201 CO -0.63 0.16 -0.54 -0.33 0.37 0.00 0.00 175.52 174.56 1p8n h GLU 202 N 0.90 0.25 -0.00 6.66 3.07 0.28 -1.83 114.58 123.91 1p8n h GLU 202 Ca 0.46 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 1p8n h GLU 202 Cb 0.47 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1p8n h GLU 202 CO -0.27 0.72 -0.56 0.28 -1.40 0.00 0.00 179.01 177.79 1p8n h VAL 203 N 0.19 1.40 -0.13 3.13 2.07 -0.44 -1.63 116.25 120.84 1p8n h VAL 203 Ca 0.00 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.52 1p8n h VAL 203 Cb 1.01 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1p8n h VAL 203 CO 0.08 0.55 -0.27 0.44 0.02 0.00 0.00 177.57 178.39 1p8n h ASP 204 N 0.01 0.46 -0.13 0.57 3.32 -0.88 -1.50 116.42 118.27 1p8n h ASP 204 Ca -0.01 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 1p8n h ASP 204 Cb 0.99 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1p8n h ASP 204 CO 0.07 0.94 0.01 0.50 -1.72 0.00 0.00 179.24 179.04 1p8n h LYS 205 N -0.00 0.22 0.02 3.56 3.64 -1.26 -3.37 116.57 119.37 1p8n h LYS 205 Ca 0.00 -0.07 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 1p8n h LYS 205 Cb 0.86 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1p8n h LYS 205 CO 0.06 0.44 -1.96 1.28 -2.27 0.00 0.00 179.45 177.00 1p8n n LEU 206 N -4.80 1.00 0.00 5.20 4.77 -0.62 -5.10 117.00 117.45 1p8n n LEU 206 Ca -0.06 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1p8n n LEU 206 Cb 0.20 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1p8n n LEU 206 CO 0.35 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1p8n n GLY 207 N 1.70 1.43 0.44 -0.72 0.00 -0.56 -4.21 105.19 103.27 1p8n n GLY 207 Ca -0.24 -1.46 0.25 0.00 0.00 0.00 0.00 46.02 44.56 1p8n n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8n h ILE 208 N 0.00 0.60 -0.24 -0.61 6.09 -1.93 -1.37 117.51 120.04 1p8n h ILE 208 Ca 0.00 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1p8n h ILE 208 Cb 0.00 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 37.74 1p8n h ILE 208 CO 0.00 0.02 0.15 1.23 -3.07 0.00 0.00 178.15 176.48 1p8n h GLY 209 N 0.13 0.34 2.00 8.18 0.00 -1.95 -2.00 103.07 109.78 1p8n h GLY 209 Ca 0.43 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1p8n h GLY 209 CO -0.07 0.14 -0.51 1.70 0.00 0.00 0.00 176.54 177.80 1p8n h LYS 210 N 0.31 0.00 -0.37 4.80 1.63 -1.45 -3.05 116.57 118.44 1p8n h LYS 210 Ca 0.09 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1p8n h LYS 210 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1p8n h LYS 210 CO -0.02 0.51 -0.05 0.28 -3.45 0.00 0.00 179.45 176.72 1p8n h VAL 211 N 0.00 1.27 -0.65 2.00 2.07 -1.14 -2.04 116.25 117.76 1p8n h VAL 211 Ca -0.01 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1p8n h VAL 211 Cb 1.20 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1p8n h VAL 211 CO 0.07 0.36 0.18 0.24 0.02 0.00 0.00 177.57 178.44 1p8n h MET 212 N 0.49 1.01 -0.64 1.57 2.86 -1.38 -1.60 114.93 117.24 1p8n h MET 212 Ca 0.10 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1p8n h MET 212 Cb 0.55 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1p8n h MET 212 CO 0.03 0.89 0.42 0.93 1.06 0.00 0.00 176.91 180.24 1p8n h GLU 213 N 0.97 0.76 0.00 1.72 5.08 -1.38 -1.57 114.58 120.16 1p8n h GLU 213 Ca 0.21 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1p8n h GLU 213 Cb 0.32 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1p8n h GLU 213 CO -0.00 0.50 -0.81 0.93 -1.00 0.00 0.00 179.01 178.63 1p8n h GLU 214 N 0.78 0.00 0.07 2.33 5.08 -0.72 -2.97 114.58 119.16 1p8n h GLU 214 Ca 0.25 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.34 1p8n h GLU 214 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1p8n h GLU 214 CO -0.07 0.06 -1.35 1.79 -1.00 0.00 0.00 179.01 178.44 1p8n h THR 215 N 0.00 1.34 0.00 1.13 1.35 -1.09 -2.70 112.91 112.94 1p8n h THR 215 Ca -0.02 -3.01 -0.05 0.00 -0.55 0.00 0.00 66.41 62.78 1p8n h THR 215 Cb 1.09 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 70.28 1p8n h THR 215 CO 0.01 0.83 -0.23 -0.26 -0.25 0.00 0.00 175.52 175.63 1p8n h PHE 216 N 0.04 0.00 0.00 4.73 0.04 -1.36 -1.70 116.94 118.69 1p8n h PHE 216 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1p8n h PHE 216 Cb 1.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.09 1p8n h PHE 216 CO 0.04 0.23 -0.96 -1.13 -0.60 0.00 0.00 178.31 175.89 1p8n n SER 217 N -3.31 0.62 -0.03 2.17 3.41 -1.12 -2.52 113.62 112.84 1p8n n SER 217 Ca 0.01 -0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.44 1p8n n SER 217 Cb 0.47 0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1p8n n SER 217 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1p8n h TYR 218 N 0.00 0.00 0.00 7.33 3.20 -1.23 -2.42 116.97 123.85 1p8n h TYR 218 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p8n h TYR 218 Cb 0.73 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1p8n h TYR 218 CO 0.00 0.00 0.00 1.25 -1.64 0.00 0.00 178.16 177.77 1p8n h LEU 219 N -0.43 0.00 0.00 2.82 6.46 -1.52 -3.33 115.31 119.31 1p8n h LEU 219 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1p8n h LEU 219 Cb 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1p8n h LEU 219 CO 0.00 0.00 -0.04 0.18 -0.62 0.00 0.00 178.44 177.96 1p8n n LEU 220 N -2.60 0.00 -0.29 2.25 4.77 -1.05 -4.82 117.00 115.25 1p8n n LEU 220 Ca 0.02 -0.38 0.17 0.00 -0.03 0.00 0.00 56.01 55.79 1p8n n LEU 220 Cb 0.30 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.83 1p8n n LEU 220 CO 0.25 0.00 1.22 1.23 -1.33 0.00 0.00 177.39 178.75 1p8n h GLY 221 N 0.00 1.21 0.00 -0.72 0.00 -1.35 -3.33 103.07 98.88 1p8n h GLY 221 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1p8n h GLY 221 CO 0.00 -0.03 -0.18 0.54 0.00 0.00 0.00 176.54 176.87 1p8n n ARG 222 N -4.60 0.14 -4.93 4.80 1.74 -1.26 -4.99 116.66 107.56 1p8n n ARG 222 Ca 0.21 0.30 -0.33 0.00 -0.77 0.00 0.00 57.85 57.26 1p8n n ARG 222 Cb 0.67 -1.01 -0.13 0.00 -1.02 0.00 0.00 32.46 30.97 1p8n n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1p8n s LYS 223 N -1.41 2.50 -0.16 5.56 -0.14 -1.25 -5.10 119.74 119.74 1p8n s LYS 223 Ca -0.05 -0.72 -0.25 0.00 -1.36 0.00 0.00 55.97 53.59 1p8n s LYS 223 Cb 0.01 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.79 1p8n s LYS 223 CO 0.08 0.60 0.82 0.15 -0.76 0.00 0.00 175.35 176.23 1p8n s LYS 224 N -0.66 4.30 0.09 1.68 3.01 -1.26 -4.55 119.74 122.35 1p8n s LYS 224 Ca 0.10 0.99 0.01 0.00 -1.01 0.00 0.00 55.97 56.06 1p8n s LYS 224 Cb -0.11 -3.57 -0.04 0.00 -1.01 0.00 0.00 37.83 33.10 1p8n s LYS 224 CO 0.01 -0.30 -0.04 -0.98 0.51 0.00 0.00 175.35 174.54 1p8n s ARG 225 N 2.07 0.81 0.28 1.68 1.70 -1.26 -5.12 118.95 119.10 1p8n s ARG 225 Ca 0.38 -1.33 -0.29 0.00 -0.47 0.00 0.00 55.73 54.02 1p8n s ARG 225 Cb -0.17 -0.07 -0.14 0.00 -0.57 0.00 0.00 34.95 34.00 1p8n s ARG 225 CO 0.13 -0.07 1.13 -2.30 -1.08 0.00 0.00 175.30 173.11 1p8n n PRO 226 N -0.02 1.57 -3.96 3.89 -0.02 -1.26 -4.80 135.00 130.39 1p8n n PRO 226 Ca -0.12 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1p8n n PRO 226 Cb 0.61 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.96 1p8n n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8n s ILE 227 N -0.84 4.18 -0.32 4.25 1.01 0.83 -1.67 121.20 128.64 1p8n s ILE 227 Ca 0.61 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 1p8n s ILE 227 Cb -0.69 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1p8n s ILE 227 CO 0.58 0.40 0.09 -2.28 0.00 0.00 0.00 174.94 173.73 1p8n s HIS 228 N 1.12 3.22 -0.45 3.97 5.65 -0.59 0.45 115.29 128.65 1p8n s HIS 228 Ca 0.03 -1.35 -0.16 0.00 0.25 0.00 0.00 55.06 53.83 1p8n s HIS 228 Cb -0.14 -2.25 0.05 0.00 -1.18 0.00 0.00 32.58 29.05 1p8n s HIS 228 CO 0.02 -0.70 0.42 -1.17 -0.65 0.00 0.00 174.74 172.66 1p8n s LEU 229 N 1.41 5.25 -0.49 8.88 2.96 0.14 -1.96 118.68 134.87 1p8n s LEU 229 Ca -0.01 -1.03 -0.16 0.00 -0.22 0.00 0.00 54.13 52.71 1p8n s LEU 229 Cb -0.19 -2.26 0.09 0.00 0.50 0.00 0.00 46.19 44.33 1p8n s LEU 229 CO 0.02 -0.62 0.43 -0.55 -1.32 0.00 0.00 176.35 174.31 1p8n s SER 230 N 2.24 6.16 -0.01 3.68 0.15 -0.76 0.10 113.70 125.26 1p8n s SER 230 Ca 0.08 -1.47 0.02 0.00 0.70 0.00 0.00 55.95 55.27 1p8n s SER 230 Cb -0.21 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1p8n s SER 230 CO 0.10 -0.71 -0.02 0.12 1.20 0.00 0.00 173.24 173.92 1p8n s PHE 231 N 1.63 3.03 0.15 3.44 2.19 0.63 -1.95 117.98 127.10 1p8n s PHE 231 Ca 0.04 0.06 0.08 0.00 0.33 0.00 0.00 56.93 57.43 1p8n s PHE 231 Cb -0.26 -1.67 -0.04 0.00 -1.31 0.00 0.00 43.02 39.74 1p8n s PHE 231 CO 0.06 0.43 -0.18 0.00 1.83 0.00 0.00 175.22 177.36 1p8n s ALA 232 N -1.03 1.90 0.03 11.12 0.00 -0.65 -0.92 121.76 132.21 1p8n s ALA 232 Ca 0.18 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.54 1p8n s ALA 232 Cb -0.11 -0.17 -0.28 0.00 0.00 0.00 0.00 23.12 22.55 1p8n s ALA 232 CO 0.08 0.23 1.08 -0.24 0.00 0.00 0.00 175.76 176.92 1p8n h VAL 233 N 3.39 1.34 0.00 0.00 3.04 -1.78 -3.09 116.25 119.15 1p8n h VAL 233 Ca -0.42 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 62.89 1p8n h VAL 233 Cb 1.20 2.71 0.00 0.00 -2.01 0.00 0.00 31.29 33.19 1p8n h VAL 233 CO 0.50 0.71 0.00 -0.90 -1.01 0.00 0.00 177.57 176.87 1p8n n ASP 234 N -3.92 0.00 0.20 3.17 5.68 -1.26 -1.30 116.55 119.11 1p8n n ASP 234 Ca -0.13 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.29 1p8n n ASP 234 Cb 0.90 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 41.22 1p8n n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8n h GLY 235 N 0.00 0.00 -3.03 6.12 0.00 -1.78 -3.33 103.07 101.05 1p8n h GLY 235 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1p8n h GLY 235 CO 0.00 0.00 -0.40 1.08 0.00 0.00 0.00 176.54 177.22 1p8n s LEU 236 N -5.70 4.17 0.52 3.11 1.43 -0.42 -2.70 118.68 119.10 1p8n s LEU 236 Ca 0.07 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 1p8n s LEU 236 Cb 0.08 -2.81 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 1p8n s LEU 236 CO 0.61 -0.21 1.29 -0.67 0.23 0.00 0.00 176.35 177.59 1p8n n ASP 237 N -1.50 2.42 0.26 2.29 -0.08 0.22 -4.62 116.55 115.53 1p8n n ASP 237 Ca -0.05 0.99 0.18 0.00 -1.51 0.00 0.00 54.79 54.39 1p8n n ASP 237 Cb 0.57 -1.54 0.91 0.00 2.34 0.00 0.00 41.12 43.41 1p8n n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1p8n h PRO 238 N 1.47 0.00 0.00 -0.67 0.11 -1.79 -1.06 132.00 130.06 1p8n h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p8n h PRO 238 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1p8n h PRO 238 CO 0.57 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.64 1p8n n VAL 239 N -3.57 0.39 0.00 3.15 0.31 -1.26 -1.28 118.33 116.07 1p8n n VAL 239 Ca -0.00 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1p8n n VAL 239 Cb 0.25 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1p8n n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1p8n n PHE 240 N -1.14 0.00 -3.52 3.52 3.72 -0.44 -4.88 117.46 114.73 1p8n n PHE 240 Ca 0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 1p8n n PHE 240 Cb 0.05 0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 38.52 1p8n n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8n n THR 241 N -2.55 1.56 0.08 4.37 -2.24 -0.97 -3.59 114.28 110.94 1p8n n THR 241 Ca 0.00 -4.86 -0.09 0.00 -2.27 0.00 0.00 64.05 56.82 1p8n n THR 241 Cb 0.44 -2.08 -0.07 0.00 -2.10 0.00 0.00 70.33 66.53 1p8n n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8n h PRO 242 N 4.56 0.13 -3.61 -0.78 0.13 -1.44 -3.39 132.00 127.60 1p8n h PRO 242 Ca 0.17 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1p8n h PRO 242 Cb 0.73 0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.93 1p8n h PRO 242 CO 0.73 1.01 3.09 0.00 -0.23 0.00 0.00 178.00 182.60 1p8n n ALA 243 N -2.43 5.61 -2.27 -0.56 0.00 -1.26 -4.81 120.51 114.78 1p8n n ALA 243 Ca -0.03 -3.16 -0.10 0.00 0.00 0.00 0.00 53.44 50.14 1p8n n ALA 243 Cb 0.89 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.88 1p8n n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8n s THR 244 N 3.23 0.55 -0.10 0.00 2.01 -1.26 -0.78 115.64 119.29 1p8n s THR 244 Ca 0.54 -1.76 0.13 0.00 0.31 0.00 0.00 61.69 60.91 1p8n s THR 244 Cb 0.14 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 1p8n s THR 244 CO -0.03 -0.82 1.37 1.23 -0.69 0.00 0.00 174.62 175.68 1p8n h GLY 245 N 3.26 0.00 -4.70 4.40 0.00 -1.88 -3.39 103.07 100.77 1p8n h GLY 245 Ca -0.35 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.47 1p8n h GLY 245 CO 0.61 0.00 -0.89 2.41 0.00 0.00 0.00 176.54 178.67 1p8n n THR 246 N -3.23 1.91 -1.69 4.70 -1.04 -1.26 -5.09 114.28 108.58 1p8n n THR 246 Ca 0.01 -4.32 -0.39 0.00 -2.04 0.00 0.00 64.05 57.31 1p8n n THR 246 Cb 0.79 -0.62 0.04 0.00 -1.82 0.00 0.00 70.33 68.72 1p8n n THR 246 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1p8n n PRO 247 N -0.33 1.38 -3.74 -2.82 -0.04 -1.26 -4.98 135.00 123.20 1p8n n PRO 247 Ca 0.29 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1p8n n PRO 247 Cb 0.71 -2.39 -0.15 0.00 -0.04 0.00 0.00 33.50 31.63 1p8n n PRO 247 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p8n s VAL 248 N -1.36 -0.07 0.78 0.52 1.01 -1.26 -5.07 120.40 114.95 1p8n s VAL 248 Ca 0.73 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1p8n s VAL 248 Cb -0.43 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 35.77 1p8n s VAL 248 CO 0.49 0.08 1.11 0.68 0.00 0.00 0.00 175.10 177.46 1p8n s VAL 249 N 1.30 3.03 -0.52 2.92 -7.23 -1.26 -4.26 120.40 114.37 1p8n s VAL 249 Ca -0.08 0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 60.45 1p8n s VAL 249 Cb -0.12 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 1p8n s VAL 249 CO -0.06 -0.41 0.44 0.61 -0.31 0.00 0.00 175.10 175.37 1p8n n GLY 250 N -0.77 0.05 1.52 2.32 0.00 -1.26 -5.02 105.19 102.02 1p8n n GLY 250 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1p8n n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8n n GLY 251 N -1.14 2.68 3.77 -0.02 0.00 -1.26 -4.94 105.19 104.28 1p8n n GLY 251 Ca -0.10 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.30 1p8n n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8n s LEU 252 N 0.00 4.37 0.74 0.99 1.43 -1.10 -4.06 118.68 121.04 1p8n s LEU 252 Ca 0.15 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 1p8n s LEU 252 Cb -0.01 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1p8n s LEU 252 CO 0.10 -0.69 1.11 -0.55 0.23 0.00 0.00 176.35 176.55 1p8n s SER 253 N -0.38 5.17 0.45 2.29 0.15 -1.26 -0.61 113.70 119.50 1p8n s SER 253 Ca 0.51 1.09 0.10 0.00 0.70 0.00 0.00 55.95 58.36 1p8n s SER 253 Cb -0.42 -1.83 1.00 0.00 -1.71 0.00 0.00 66.02 63.06 1p8n s SER 253 CO 0.56 -1.52 2.08 0.22 1.20 0.00 0.00 173.24 175.79 1p8n h TYR 254 N -0.78 0.31 -0.22 3.44 3.20 -1.95 0.17 116.97 121.14 1p8n h TYR 254 Ca -0.45 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 1p8n h TYR 254 Cb 1.27 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 1p8n h TYR 254 CO 0.46 0.21 -0.22 0.00 -1.64 0.00 0.00 178.16 176.98 1p8n h ARG 255 N 0.34 0.54 -0.27 1.82 3.08 -1.99 -2.38 114.38 115.51 1p8n h ARG 255 Ca 0.09 -0.28 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 1p8n h ARG 255 Cb -0.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1p8n h ARG 255 CO -0.02 0.87 -0.46 0.93 -1.07 0.00 0.00 179.97 180.22 1p8n h GLU 256 N 0.23 0.70 0.06 0.04 5.08 -1.84 -0.81 114.58 118.04 1p8n h GLU 256 Ca 0.04 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1p8n h GLU 256 Cb 0.77 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1p8n h GLU 256 CO 0.05 1.01 -0.26 0.78 -1.00 0.00 0.00 179.01 179.59 1p8n h GLY 257 N 0.94 -0.45 0.99 -3.84 0.00 -0.95 0.08 103.07 99.84 1p8n h GLY 257 Ca 0.03 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1p8n h GLY 257 CO 0.10 -0.22 0.29 1.41 0.00 0.00 0.00 176.54 178.11 1p8n h LEU 258 N -0.44 0.59 -0.95 3.11 3.38 -1.32 -2.36 115.31 117.32 1p8n h LEU 258 Ca 0.05 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1p8n h LEU 258 Cb 0.49 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1p8n h LEU 258 CO -0.19 0.49 0.57 0.22 0.09 0.00 0.00 178.44 179.62 1p8n h TYR 259 N 0.65 1.02 -0.35 1.13 3.20 -0.55 0.47 116.97 122.54 1p8n h TYR 259 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1p8n h TYR 259 Cb 0.01 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1p8n h TYR 259 CO -0.03 0.35 0.23 0.82 -1.64 0.00 0.00 178.16 177.90 1p8n h ILE 260 N 0.86 1.08 -0.08 1.81 2.04 -0.49 -1.72 117.51 121.02 1p8n h ILE 260 Ca 0.49 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 66.05 1p8n h ILE 260 Cb 0.57 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1p8n h ILE 260 CO -0.30 0.08 -0.56 0.71 0.00 0.00 0.00 178.15 178.08 1p8n h THR 261 N 0.46 1.37 -0.13 -0.27 1.35 -0.64 -2.90 112.91 112.16 1p8n h THR 261 Ca 0.13 -1.89 -0.10 0.00 -0.55 0.00 0.00 66.41 64.00 1p8n h THR 261 Cb -0.04 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1p8n h THR 261 CO -0.04 0.56 -0.37 -0.33 -0.25 0.00 0.00 175.52 175.10 1p8n h GLU 262 N 0.19 0.26 0.00 4.72 5.08 0.18 -2.28 114.58 122.74 1p8n h GLU 262 Ca -0.00 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 1p8n h GLU 262 Cb 1.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1p8n h GLU 262 CO 0.09 0.60 -0.61 0.93 -1.00 0.00 0.00 179.01 179.01 1p8n h GLU 263 N 0.22 0.00 0.01 2.33 4.39 -1.31 -3.05 114.58 117.17 1p8n h GLU 263 Ca 0.03 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 1p8n h GLU 263 Cb 0.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1p8n h GLU 263 CO 0.06 0.61 -0.90 0.82 -1.16 0.00 0.00 179.01 178.43 1p8n h ILE 264 N 0.00 1.59 -0.45 3.13 2.04 -1.29 -3.09 117.51 119.44 1p8n h ILE 264 Ca -0.01 -2.92 -0.13 0.00 1.00 0.00 0.00 64.86 62.81 1p8n h ILE 264 Cb 1.36 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1p8n h ILE 264 CO 0.08 0.84 -0.25 0.22 0.00 0.00 0.00 178.15 179.04 1p8n h TYR 265 N 0.03 1.08 -0.00 1.37 3.20 -1.42 -2.89 116.97 118.34 1p8n h TYR 265 Ca -0.03 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1p8n h TYR 265 Cb 1.57 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 1p8n h TYR 265 CO 0.01 1.08 0.00 0.87 -1.64 0.00 0.00 178.16 178.49 1p8n h LYS 266 N 0.80 0.00 0.00 1.82 1.57 -1.45 -0.60 116.57 118.71 1p8n h LYS 266 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1p8n h LYS 266 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1p8n h LYS 266 CO 0.07 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.74 1p8n h THR 267 N 0.00 0.00 -0.47 -0.16 1.35 -1.51 -3.46 112.91 108.66 1p8n h THR 267 Ca 0.00 -0.75 -0.18 0.00 -0.55 0.00 0.00 66.41 64.92 1p8n h THR 267 Cb 0.01 1.74 -0.07 0.00 -1.73 0.00 0.00 68.15 68.10 1p8n h THR 267 CO -0.00 0.00 -0.17 0.61 -0.25 0.00 0.00 175.52 175.71 1p8n n GLY 268 N 1.08 0.85 0.68 5.82 0.00 -0.23 -4.77 105.19 108.62 1p8n n GLY 268 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1p8n n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8n n LEU 269 N -1.04 2.51 -4.70 0.99 4.77 -1.26 -4.98 117.00 113.29 1p8n n LEU 269 Ca -0.09 -1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 54.26 1p8n n LEU 269 Cb 0.56 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1p8n n LEU 269 CO 0.14 0.50 1.34 -0.22 -1.33 0.00 0.00 177.39 177.82 1p8n s LEU 270 N -1.23 4.38 0.00 2.23 2.96 -1.26 -0.12 118.68 125.63 1p8n s LEU 270 Ca 0.21 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.78 1p8n s LEU 270 Cb 0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1p8n s LEU 270 CO 0.20 -0.91 0.00 -0.24 -1.32 0.00 0.00 176.35 174.08 1p8n n SER 271 N 4.84 3.84 -4.05 3.68 2.88 0.17 -4.79 113.62 120.19 1p8n n SER 271 Ca 0.16 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.53 1p8n n SER 271 Cb 0.38 0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 1p8n n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8n s GLY 272 N -3.64 0.50 0.01 0.46 0.00 -0.86 -2.88 107.32 100.91 1p8n s GLY 272 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1p8n s GLY 272 CO 0.00 -0.52 -0.05 -2.27 0.00 0.00 0.00 173.10 170.26 1p8n s LEU 273 N -0.73 2.11 -0.13 0.66 0.20 0.23 0.24 118.68 121.26 1p8n s LEU 273 Ca -0.00 -0.27 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 1p8n s LEU 273 Cb -0.06 -0.17 0.03 0.00 -0.43 0.00 0.00 46.19 45.57 1p8n s LEU 273 CO 0.00 -0.06 -0.05 -1.81 -0.29 0.00 0.00 176.35 174.14 1p8n s ASP 274 N -0.70 2.39 -0.74 3.68 1.01 0.11 -1.76 116.67 120.67 1p8n s ASP 274 Ca -0.04 -0.44 -0.05 0.00 0.71 0.00 0.00 52.55 52.73 1p8n s ASP 274 Cb -0.05 -0.81 0.19 0.00 1.01 0.00 0.00 42.92 43.26 1p8n s ASP 274 CO -0.00 -0.16 0.60 -0.63 0.21 0.00 0.00 175.17 175.19 1p8n s ILE 275 N 1.72 4.32 0.45 0.77 -1.09 -0.91 -0.27 121.20 126.18 1p8n s ILE 275 Ca 0.03 -3.07 0.08 0.00 -2.23 0.00 0.00 60.65 55.46 1p8n s ILE 275 Cb -0.14 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1p8n s ILE 275 CO -0.08 -0.96 0.47 -0.04 -1.23 0.00 0.00 174.94 173.10 1p8n s MET 276 N -0.33 2.56 -0.08 2.79 -1.94 -0.10 -1.44 119.30 120.77 1p8n s MET 276 Ca 0.20 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.66 1p8n s MET 276 Cb -0.15 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 34.21 1p8n s MET 276 CO -0.06 -0.32 0.00 0.39 -0.01 0.00 0.00 175.02 175.02 1p8n n GLU 277 N -1.72 -1.98 -2.18 2.03 -0.58 0.35 -2.47 120.64 114.10 1p8n n GLU 277 Ca 0.05 0.52 -0.42 0.00 -0.42 0.00 0.00 57.16 56.89 1p8n n GLU 277 Cb 0.61 -5.00 -0.02 0.00 -0.57 0.00 0.00 31.44 26.46 1p8n n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8n s VAL 278 N -1.05 3.66 -0.39 2.62 1.01 -1.26 -4.42 120.40 120.58 1p8n s VAL 278 Ca 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 1p8n s VAL 278 Cb 0.00 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.50 1p8n s VAL 278 CO 0.00 -0.65 0.18 0.21 0.00 0.00 0.00 175.10 174.84 1p8n s ASN 279 N 5.25 5.39 0.17 3.32 3.84 0.04 -3.79 114.94 129.16 1p8n s ASN 279 Ca 0.69 -1.53 -0.13 0.00 0.21 0.00 0.00 52.86 52.10 1p8n s ASN 279 Cb -0.17 -1.89 0.06 0.00 -0.55 0.00 0.00 41.25 38.70 1p8n s ASN 279 CO 0.32 -0.46 1.77 -0.65 -2.79 0.00 0.00 177.10 175.28 1p8n h PRO 280 N 8.24 0.77 0.00 0.43 0.11 -1.79 -2.98 132.00 136.78 1p8n h PRO 280 Ca -0.20 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1p8n h PRO 280 Cb 1.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1p8n h PRO 280 CO 0.69 0.60 0.00 0.25 -0.21 0.00 0.00 178.00 179.33 1p8n n THR 281 N -4.60 0.95 0.16 -1.15 -2.24 -1.26 -2.72 114.28 103.42 1p8n n THR 281 Ca 0.03 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 1p8n n THR 281 Cb 0.09 -1.00 0.25 0.00 -2.10 0.00 0.00 70.33 67.57 1p8n n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8n n LEU 282 N -1.45 3.15 -4.76 3.22 4.77 -1.12 -4.91 117.00 115.90 1p8n n LEU 282 Ca 0.04 -1.58 -0.39 0.00 -0.03 0.00 0.00 56.01 54.05 1p8n n LEU 282 Cb 0.15 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1p8n n LEU 282 CO 0.12 0.71 0.39 -0.83 -1.33 0.00 0.00 177.39 176.45 1p8n s GLY 283 N -0.95 2.72 0.14 -0.72 0.00 -1.10 -4.60 107.32 102.81 1p8n s GLY 283 Ca 0.37 0.17 0.25 0.00 0.00 0.00 0.00 44.72 45.51 1p8n s GLY 283 CO 0.23 0.90 1.76 0.28 0.00 0.00 0.00 173.10 176.27 1p8n n LYS 284 N 2.60 0.14 -3.69 2.90 5.02 -1.26 -4.78 118.16 119.10 1p8n n LYS 284 Ca -0.05 0.21 -0.14 0.00 -2.02 0.00 0.00 58.31 56.31 1p8n n LYS 284 Cb 0.50 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 1p8n n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8n s THR 285 N -3.11 0.05 0.59 -0.18 -4.23 -1.26 -5.01 115.64 102.48 1p8n s THR 285 Ca 0.10 -0.37 0.29 0.00 -1.18 0.00 0.00 61.69 60.52 1p8n s THR 285 Cb 0.13 -0.78 0.37 0.00 1.34 0.00 0.00 72.50 73.56 1p8n s THR 285 CO 0.49 -0.21 2.00 -0.65 -0.54 0.00 0.00 174.62 175.71 1p8n h PRO 286 N 3.47 0.00 0.35 3.99 0.11 -1.99 -1.02 132.00 136.92 1p8n h PRO 286 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1p8n h PRO 286 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p8n h PRO 286 CO 0.41 0.00 -0.17 1.49 -0.21 0.00 0.00 178.00 179.52 1p8n h GLU 287 N 0.00 -0.45 -0.75 1.05 4.57 -1.97 -1.14 114.58 115.89 1p8n h GLU 287 Ca 0.15 0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.56 1p8n h GLU 287 Cb 0.83 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.49 1p8n h GLU 287 CO -0.00 -0.22 0.53 0.93 -1.18 0.00 0.00 179.01 179.07 1p8n h GLU 288 N -0.61 0.11 -0.04 1.92 5.08 -1.58 0.64 114.58 120.10 1p8n h GLU 288 Ca -0.05 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1p8n h GLU 288 Cb 0.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1p8n h GLU 288 CO 0.08 0.08 -0.25 0.28 -1.00 0.00 0.00 179.01 178.20 1p8n h VAL 289 N 0.12 1.47 0.28 3.13 2.07 -1.41 -2.06 116.25 119.85 1p8n h VAL 289 Ca 0.37 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1p8n h VAL 289 Cb 1.28 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 1p8n h VAL 289 CO -0.05 0.49 -0.45 0.74 0.02 0.00 0.00 177.57 178.33 1p8n h THR 290 N -0.33 0.11 -0.07 2.57 2.02 0.71 -1.59 112.91 116.32 1p8n h THR 290 Ca -0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1p8n h THR 290 Cb 0.93 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1p8n h THR 290 CO 0.05 0.00 -0.06 -0.09 0.37 0.00 0.00 175.52 175.79 1p8n h ARG 291 N -0.79 -0.02 -0.30 6.66 2.43 0.06 0.85 114.38 123.26 1p8n h ARG 291 Ca -0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1p8n h ARG 291 Cb 0.75 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 1p8n h ARG 291 CO -0.16 -0.01 -0.33 1.15 -1.51 0.00 0.00 179.97 179.11 1p8n h THR 292 N -0.02 0.00 -0.60 0.20 2.02 -1.24 -1.46 112.91 111.81 1p8n h THR 292 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1p8n h THR 292 Cb 0.05 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.34 1p8n h THR 292 CO -0.08 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.19 1p8n h VAL 293 N -0.19 0.32 -0.92 3.16 2.07 -1.08 -0.64 116.25 118.97 1p8n h VAL 293 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 1p8n h VAL 293 Cb 0.32 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.32 1p8n h VAL 293 CO -0.38 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.53 1p8n h ASN 294 N -0.05 0.73 1.71 0.57 4.21 -0.05 0.65 115.58 123.35 1p8n h ASN 294 Ca 0.28 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.86 1p8n h ASN 294 Cb 0.49 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1p8n h ASN 294 CO -0.65 0.35 -0.04 0.71 -1.29 0.00 0.00 177.43 176.52 1p8n h THR 295 N 0.80 0.00 0.00 2.81 1.35 -0.17 -1.91 112.91 115.80 1p8n h THR 295 Ca 0.48 -0.74 -0.21 0.00 -0.55 0.00 0.00 66.41 65.39 1p8n h THR 295 Cb 0.58 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 1p8n h THR 295 CO -0.31 0.00 -0.99 0.00 -0.25 0.00 0.00 175.52 173.97 1p8n h ALA 296 N 2.26 0.37 -0.02 6.62 0.00 0.29 -2.02 119.26 126.75 1p8n h ALA 296 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 54.91 53.82 1p8n h ALA 296 Cb 0.87 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p8n h ALA 296 CO 0.00 1.22 -0.73 0.28 0.00 0.00 0.00 179.25 180.02 1p8n h VAL 297 N 0.00 1.37 -0.23 0.00 2.07 -0.82 -2.95 116.25 115.68 1p8n h VAL 297 Ca -0.01 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 1p8n h VAL 297 Cb 1.75 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 1p8n h VAL 297 CO 0.13 0.63 0.14 0.00 0.02 0.00 0.00 177.57 178.49 1p8n h ALA 298 N 0.37 0.30 -0.54 1.67 0.00 -1.34 -0.72 119.26 119.01 1p8n h ALA 298 Ca -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1p8n h ALA 298 Cb 1.41 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1p8n h ALA 298 CO 0.15 -0.21 0.24 -0.07 0.00 0.00 0.00 179.25 179.36 1p8n h LEU 299 N 0.29 0.30 0.20 0.00 3.38 -1.43 -0.93 115.31 117.13 1p8n h LEU 299 Ca 0.08 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1p8n h LEU 299 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p8n h LEU 299 CO -0.02 0.20 -0.16 0.74 0.09 0.00 0.00 178.44 179.29 1p8n h THR 300 N 0.45 0.00 -1.24 0.22 2.02 -1.27 -2.30 112.91 110.79 1p8n h THR 300 Ca 0.25 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.79 1p8n h THR 300 Cb 0.23 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 1p8n h THR 300 CO -0.22 0.00 0.85 -0.07 0.37 0.00 0.00 175.52 176.45 1p8n h LEU 301 N -0.35 0.19 -0.95 2.58 3.38 -0.99 0.59 115.31 119.76 1p8n h LEU 301 Ca -0.03 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1p8n h LEU 301 Cb 0.29 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p8n h LEU 301 CO 0.00 -0.01 -0.45 -1.28 0.09 0.00 0.00 178.44 176.79 1p8n h SER 302 N 0.14 0.17 0.61 -0.43 0.87 -0.75 -2.37 113.55 111.78 1p8n h SER 302 Ca 0.66 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1p8n h SER 302 Cb 2.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 64.14 1p8n h SER 302 CO -0.17 0.60 0.00 0.00 -0.53 0.00 0.00 176.83 176.73 1p8n n PHE 304 N -2.91 2.20 0.00 0.00 3.72 -0.91 -4.44 117.46 115.12 1p8n n PHE 304 Ca -0.00 -2.08 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 1p8n n PHE 304 Cb 0.21 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1p8n n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8n n GLY 305 N -0.75 3.37 3.62 1.37 0.00 -1.18 -4.72 105.19 106.91 1p8n n GLY 305 Ca 0.37 -0.97 -0.53 0.00 0.00 0.00 0.00 46.02 44.89 1p8n n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p8n n THR 306 N 0.00 0.34 -4.09 2.61 -1.04 -1.09 -4.94 114.28 106.07 1p8n n THR 306 Ca 0.00 -0.13 -0.28 0.00 -2.04 0.00 0.00 64.05 61.60 1p8n n THR 306 Cb 0.00 -1.51 -0.06 0.00 -1.82 0.00 0.00 70.33 66.94 1p8n n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1p8n s LYS 307 N 4.50 2.80 0.50 -2.82 1.02 -1.26 -4.36 119.74 120.11 1p8n s LYS 307 Ca 1.00 -0.83 0.29 0.00 0.02 0.00 0.00 55.97 56.45 1p8n s LYS 307 Cb -0.92 -2.63 1.07 0.00 -0.52 0.00 0.00 37.83 34.83 1p8n s LYS 307 CO 0.57 0.52 1.88 0.00 -0.92 0.00 0.00 175.35 177.40 1p8n h ARG 308 N 2.87 0.00 -0.00 1.68 3.08 -2.00 -2.91 114.38 117.09 1p8n h ARG 308 Ca -0.47 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.38 1p8n h ARG 308 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1p8n h ARG 308 CO 0.63 0.08 -0.87 1.05 -1.07 0.00 0.00 179.97 179.79 1p8n h GLU 309 N 0.00 0.23 0.00 0.04 4.11 -2.00 -3.49 114.58 113.48 1p8n h GLU 309 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1p8n h GLU 309 Cb 0.67 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1p8n h GLU 309 CO 0.01 0.97 0.00 0.41 0.07 0.00 0.00 179.01 180.47 1p8n n GLY 310 N 0.84 3.60 3.01 1.06 0.00 -1.10 -5.13 105.19 107.48 1p8n n GLY 310 Ca -0.04 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 1p8n n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8n s ASN 311 N 0.00 -0.05 0.07 1.61 -0.87 -1.26 -4.47 114.94 109.97 1p8n s ASN 311 Ca 0.00 0.50 0.06 0.00 -1.57 0.00 0.00 52.86 51.85 1p8n s ASN 311 Cb 0.00 0.43 -0.03 0.00 -0.02 0.00 0.00 41.25 41.64 1p8n s ASN 311 CO 0.00 -0.18 -0.16 -1.38 -2.57 0.00 0.00 177.10 172.80 1p8n s HIS 312 N 1.56 1.38 0.04 2.20 -3.43 -1.26 -5.12 115.29 110.67 1p8n s HIS 312 Ca -0.06 -0.42 -0.30 0.00 -0.80 0.00 0.00 55.06 53.47 1p8n s HIS 312 Cb -0.11 -0.78 -0.05 0.00 -1.43 0.00 0.00 32.58 30.21 1p8n s HIS 312 CO -0.08 0.09 1.15 0.21 -2.00 0.00 0.00 174.74 174.11 1p8n s LYS 313 N -1.63 4.45 0.50 -0.38 2.20 -1.26 -4.99 119.74 118.64 1p8n s LYS 313 Ca 0.01 1.69 -0.23 0.00 -0.36 0.00 0.00 55.97 57.09 1p8n s LYS 313 Cb -0.09 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1p8n s LYS 313 CO 0.02 -0.22 1.24 -2.30 -0.36 0.00 0.00 175.35 173.73 1p8n n PRO 314 N 3.99 1.62 -0.53 4.03 -0.02 -1.26 -2.68 135.00 140.15 1p8n n PRO 314 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1p8n n PRO 314 Cb 0.47 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1p8n n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p8n n GLU 315 N -0.56 0.00 -3.42 -0.52 1.02 -1.26 -4.98 120.64 110.92 1p8n n GLU 315 Ca 0.10 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.83 1p8n n GLU 315 Cb 0.43 -2.65 -0.09 0.00 -0.02 0.00 0.00 31.44 29.10 1p8n n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8n s THR 316 N -2.96 5.18 -0.69 2.62 2.01 -1.09 -5.02 115.64 115.70 1p8n s THR 316 Ca 0.00 0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.95 1p8n s THR 316 Cb 0.00 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.81 1p8n s THR 316 CO 0.00 -0.00 1.03 -0.62 -0.69 0.00 0.00 174.62 174.33 1p8n s ASP 317 N 1.72 6.20 0.00 3.53 2.15 -1.26 -4.87 116.67 124.13 1p8n s ASP 317 Ca 0.12 -0.98 0.11 0.00 0.43 0.00 0.00 52.55 52.23 1p8n s ASP 317 Cb -0.16 -2.44 0.61 0.00 -0.30 0.00 0.00 42.92 40.62 1p8n s ASP 317 CO 0.11 -1.48 1.22 -1.22 -0.17 0.00 0.00 175.17 173.63 1p8n n TYR 318 N 7.91 0.00 0.75 -5.34 4.01 -1.26 -5.26 117.16 117.97 1p8n n TYR 318 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 1p8n n TYR 318 Cb 0.46 -0.20 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 1p8n n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68