#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h37 h ILE 3 N 0.00 1.31 -4.45 5.09 1.08 -1.95 -3.46 117.51 115.14 3h37 h ILE 3 Ca 0.00 -2.73 -0.70 0.00 -0.39 0.00 0.00 64.86 61.05 3h37 h ILE 3 Cb 0.00 3.00 -0.28 0.00 -3.07 0.00 0.00 36.82 36.47 3h37 h ILE 3 CO 0.00 0.82 -0.88 -0.36 -0.69 0.00 0.00 178.15 177.04 3h37 s PHE 4 N -2.65 2.35 0.03 1.37 0.40 -1.26 -1.02 117.98 117.20 3h37 s PHE 4 Ca -0.08 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 3h37 s PHE 4 Cb 0.05 -1.46 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 3h37 s PHE 4 CO 0.94 0.04 -0.00 1.03 0.70 0.00 0.00 175.22 177.93 3h37 s ARG 5 N -0.88 0.45 -0.25 0.44 0.52 -0.95 -4.99 118.95 113.29 3h37 s ARG 5 Ca 0.11 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.35 3h37 s ARG 5 Cb -0.10 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 3h37 s ARG 5 CO 0.00 -0.09 0.46 0.34 0.02 0.00 0.00 175.30 176.04 3h37 s ASP 6 N -1.99 6.40 -0.02 0.23 3.68 -1.26 -0.41 116.67 123.29 3h37 s ASP 6 Ca -0.07 0.47 0.03 0.00 2.13 0.00 0.00 52.55 55.11 3h37 s ASP 6 Cb -0.03 -2.25 0.04 0.00 -1.45 0.00 0.00 42.92 39.23 3h37 s ASP 6 CO -0.04 -0.21 0.90 1.33 0.13 0.00 0.00 175.17 177.28 3h37 n VAL 7 N 4.94 0.81 -0.13 1.11 0.24 -0.55 -4.79 118.33 119.97 3h37 n VAL 7 Ca -0.06 -0.87 -0.04 0.00 -2.04 0.00 0.00 64.34 61.33 3h37 n VAL 7 Cb 0.50 0.51 0.02 0.00 -1.47 0.00 0.00 33.84 33.41 3h37 n VAL 7 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3h37 h SER 8 N 0.00 -0.33 -0.76 -1.34 4.64 -1.89 0.17 113.55 114.04 3h37 h SER 8 Ca 0.00 0.12 0.17 0.00 -0.47 0.00 0.00 61.79 61.61 3h37 h SER 8 Cb 0.76 0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 62.95 3h37 h SER 8 CO 0.00 -0.12 -0.04 0.50 -0.87 0.00 0.00 176.83 176.31 3h37 h LYS 9 N 0.03 0.07 -0.01 4.77 3.11 -1.94 -0.36 116.57 122.25 3h37 h LYS 9 Ca 0.20 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.04 3h37 h LYS 9 Cb 0.30 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.52 3h37 h LYS 9 CO -0.41 0.05 0.00 -0.07 -2.81 0.00 0.00 179.45 176.21 3h37 h LEU 10 N 0.07 0.01 -0.40 5.20 4.07 -1.39 -2.45 115.31 120.42 3h37 h LEU 10 Ca 0.41 -0.06 0.08 0.00 0.08 0.00 0.00 57.88 58.39 3h37 h LEU 10 Cb 0.71 -0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.36 3h37 h LEU 10 CO -0.70 0.07 -0.34 -0.07 -1.08 0.00 0.00 178.44 176.32 3h37 h LEU 11 N -0.05 -1.12 -0.90 1.67 3.38 0.55 0.17 115.31 119.01 3h37 h LEU 11 Ca 0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3h37 h LEU 11 Cb 0.06 0.52 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3h37 h LEU 11 CO -0.00 -0.33 0.48 -0.37 0.09 0.00 0.00 178.44 178.31 3h37 h VAL 12 N -0.26 1.26 0.33 1.22 -1.51 -1.28 0.62 116.25 116.63 3h37 h VAL 12 Ca 0.17 -0.67 -0.02 0.00 -1.23 0.00 0.00 66.70 64.96 3h37 h VAL 12 Cb 0.55 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.77 3h37 h VAL 12 CO -0.55 0.30 -0.16 -0.33 -1.23 0.00 0.00 177.57 175.60 3h37 h GLU 13 N 1.26 -0.43 -0.01 5.19 5.08 -0.81 -3.36 114.58 121.50 3h37 h GLU 13 Ca 0.31 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3h37 h GLU 13 Cb 0.05 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3h37 h GLU 13 CO -0.05 -0.20 -0.42 0.54 -1.00 0.00 0.00 179.01 177.88 3h37 n ARG 14 N -5.23 0.96 -4.05 2.33 1.74 0.52 -4.93 116.66 108.01 3h37 n ARG 14 Ca -0.10 -0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 55.91 3h37 n ARG 14 Cb 0.23 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 3h37 n ARG 14 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h37 s VAL 15 N -2.53 4.29 -0.16 1.55 1.01 0.20 -5.04 120.40 119.72 3h37 s VAL 15 Ca 0.20 -0.20 -0.40 0.00 0.00 0.00 0.00 61.98 61.58 3h37 s VAL 15 Cb 0.18 -2.94 -0.17 0.00 0.00 0.00 0.00 36.38 33.45 3h37 s VAL 15 CO 0.57 0.43 1.51 -0.67 0.00 0.00 0.00 175.10 176.94 3h37 n ASP 16 N 4.04 1.67 0.03 3.32 -0.08 -1.26 -4.58 116.55 119.69 3h37 n ASP 16 Ca -0.17 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.38 3h37 n ASP 16 Cb 0.52 -1.09 0.62 0.00 2.34 0.00 0.00 41.12 43.51 3h37 n ASP 16 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3h37 h PRO 17 N 5.50 0.13 0.01 -0.67 0.11 -1.96 0.25 132.00 135.38 3h37 h PRO 17 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 3h37 h PRO 17 Cb 1.35 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3h37 h PRO 17 CO 0.87 0.09 -0.33 0.87 -0.21 0.00 0.00 178.00 179.28 3h37 h LYS 18 N 0.13 -0.48 0.44 1.05 1.57 -2.00 0.26 116.57 117.56 3h37 h LYS 18 Ca 0.20 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3h37 h LYS 18 Cb 0.62 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3h37 h LYS 18 CO -0.03 -0.32 -0.21 0.82 -0.57 0.00 0.00 179.45 179.14 3h37 h ILE 19 N -0.50 0.56 -1.26 1.86 5.03 -0.96 -1.86 117.51 120.38 3h37 h ILE 19 Ca 0.06 -0.08 0.37 0.00 -0.12 0.00 0.00 64.86 65.09 3h37 h ILE 19 Cb 0.58 0.60 -0.10 0.00 -3.03 0.00 0.00 36.82 34.87 3h37 h ILE 19 CO -0.26 0.01 0.84 0.25 -0.68 0.00 0.00 178.15 178.31 3h37 h LEU 20 N -0.64 0.24 0.01 1.44 6.46 -0.80 0.38 115.31 122.39 3h37 h LEU 20 Ca -0.06 0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.65 3h37 h LEU 20 Cb 0.48 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 3h37 h LEU 20 CO 0.10 -0.04 -0.49 0.78 -0.62 0.00 0.00 178.44 178.17 3h37 h ASN 21 N 0.16 0.42 -0.80 1.25 2.35 -0.49 -2.34 115.58 116.14 3h37 h ASN 21 Ca 0.70 -0.78 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3h37 h ASN 21 Cb 2.26 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 40.45 3h37 h ASN 21 CO -0.25 1.15 0.52 0.25 -1.65 0.00 0.00 177.43 177.44 3h37 h LEU 22 N -0.26 0.67 -0.40 1.61 5.85 0.01 0.10 115.31 122.89 3h37 h LEU 22 Ca -0.06 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3h37 h LEU 22 Cb 1.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 3h37 h LEU 22 CO 0.10 0.40 0.14 -0.26 -0.34 0.00 0.00 178.44 178.47 3h37 h PHE 23 N 0.74 0.63 -0.49 1.25 0.04 -0.26 -0.05 116.94 118.81 3h37 h PHE 23 Ca 0.37 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 3h37 h PHE 23 Cb 0.44 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3h37 h PHE 23 CO -0.00 0.58 0.19 0.00 -0.60 0.00 0.00 178.31 178.48 3h37 h ARG 24 N 0.50 0.73 0.74 1.51 3.08 -0.78 -1.76 114.38 118.41 3h37 h ARG 24 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3h37 h ARG 24 Cb 0.23 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.17 3h37 h ARG 24 CO -0.01 0.66 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.12 3h37 h LEU 25 N 0.65 -0.84 -0.80 3.04 3.38 -0.74 -1.43 115.31 118.57 3h37 h LEU 25 Ca 0.16 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.33 3h37 h LEU 25 Cb 0.20 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.05 3h37 h LEU 25 CO -0.01 -0.56 0.25 -0.07 0.09 0.00 0.00 178.44 178.13 3h37 h LEU 26 N -1.06 0.12 -1.54 1.67 3.38 -0.99 0.51 115.31 117.40 3h37 h LEU 26 Ca -0.10 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3h37 h LEU 26 Cb 0.78 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3h37 h LEU 26 CO 0.17 -0.02 0.20 1.23 0.09 0.00 0.00 178.44 180.11 3h37 h GLY 27 N 0.32 0.55 0.49 0.83 0.00 -1.18 -0.97 103.07 103.11 3h37 h GLY 27 Ca 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 3h37 h GLY 27 CO -0.52 0.22 -0.18 1.70 0.00 0.00 0.00 176.54 177.76 3h37 h LYS 28 N 0.52 0.17 -0.84 4.80 3.11 0.10 -2.32 116.57 122.11 3h37 h LYS 28 Ca 0.14 -0.14 0.20 0.00 -2.81 0.00 0.00 60.65 58.03 3h37 h LYS 28 Cb 0.02 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 31.16 3h37 h LYS 28 CO -0.02 0.82 0.29 0.74 -2.81 0.00 0.00 179.45 178.47 3h37 h PHE 29 N -0.44 0.48 -0.34 1.91 0.05 -0.79 -0.01 116.94 117.80 3h37 h PHE 29 Ca -0.01 0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.85 3h37 h PHE 29 Cb 0.86 -0.08 -0.05 0.00 2.00 0.00 0.00 35.95 38.68 3h37 h PHE 29 CO 0.15 -0.07 -0.25 0.78 -0.18 0.00 0.00 178.31 178.74 3h37 h GLY 30 N 0.34 -1.80 0.60 -1.45 0.00 -0.85 0.97 103.07 100.88 3h37 h GLY 30 Ca 0.50 0.94 0.13 0.00 0.00 0.00 0.00 47.33 48.90 3h37 h GLY 30 CO -0.53 -0.54 0.57 -0.55 0.00 0.00 0.00 176.54 175.48 3h37 h ASP 31 N -0.06 0.70 0.22 0.19 5.19 -0.57 0.82 116.42 122.91 3h37 h ASP 31 Ca 0.05 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 3h37 h ASP 31 Cb 0.20 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3h37 h ASP 31 CO -0.35 0.38 -0.11 -0.33 -3.12 0.00 0.00 179.24 175.71 3h37 h GLU 32 N 0.76 -0.28 0.00 3.56 5.08 -0.34 -3.05 114.58 120.30 3h37 h GLU 32 Ca 0.43 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3h37 h GLU 32 Cb 0.61 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h37 h GLU 32 CO -0.20 0.05 0.00 1.55 -1.00 0.00 0.00 179.01 179.42 3h37 n VAL 33 N -4.97 0.00 -2.79 3.13 3.14 0.27 -5.10 118.33 112.01 3h37 n VAL 33 Ca -0.07 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.29 3h37 n VAL 33 Cb 0.24 -0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 32.74 3h37 n VAL 33 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3h37 n ASN 34 N -0.69 -5.48 -4.84 6.55 2.85 0.27 -5.02 115.26 108.91 3h37 n ASN 34 Ca 0.08 1.22 -0.37 0.00 -0.11 0.00 0.00 54.58 55.39 3h37 n ASN 34 Cb 0.04 -4.40 -0.06 0.00 1.24 0.00 0.00 39.78 36.59 3h37 n ASN 34 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 3h37 s PRO 36 N -1.10 3.90 -0.02 1.20 0.02 -1.26 -4.99 135.00 132.75 3h37 s PRO 36 Ca -0.09 0.39 0.01 0.00 0.02 0.00 0.00 61.00 61.33 3h37 s PRO 36 Cb 0.01 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.37 3h37 s PRO 36 CO 0.60 0.66 -0.03 0.08 -0.33 0.00 0.00 177.00 177.98 3h37 s VAL 37 N -1.15 0.35 -0.03 3.83 1.01 -1.26 -2.24 120.40 120.90 3h37 s VAL 37 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 3h37 s VAL 37 Cb -0.16 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3h37 s VAL 37 CO 0.15 0.15 0.09 -0.31 0.00 0.00 0.00 175.10 175.17 3h37 s TYR 38 N 0.50 -0.06 0.28 5.22 1.51 -0.68 -0.08 117.35 124.04 3h37 s TYR 38 Ca -0.06 0.16 -0.19 0.00 -1.01 0.00 0.00 57.07 55.98 3h37 s TYR 38 Cb -0.09 0.01 -0.09 0.00 -0.11 0.00 0.00 41.96 41.69 3h37 s TYR 38 CO -0.01 -0.08 0.76 0.14 -1.11 0.00 0.00 175.55 175.26 3h37 s VAL 39 N -0.17 4.57 0.14 0.71 -7.23 0.07 -0.38 120.40 118.11 3h37 s VAL 39 Ca -0.02 1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 61.36 3h37 s VAL 39 Cb -0.02 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 3h37 s VAL 39 CO 0.00 0.03 0.08 0.68 -0.31 0.00 0.00 175.10 175.58 3h37 s VAL 40 N -1.73 0.09 0.00 1.32 -7.23 -0.05 -0.94 120.40 111.86 3h37 s VAL 40 Ca 0.49 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 3h37 s VAL 40 Cb -0.14 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.70 3h37 s VAL 40 CO 0.19 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 3h37 n GLY 41 N -0.12 1.00 0.21 2.32 0.00 -1.25 -4.01 105.19 103.34 3h37 n GLY 41 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 3h37 n GLY 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h37 h GLY 42 N 0.00 0.69 0.82 -0.02 0.00 -1.89 -2.02 103.07 100.64 3h37 h GLY 42 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.33 3h37 h GLY 42 CO 0.00 -0.07 0.52 -2.75 0.00 0.00 0.00 176.54 174.24 3h37 h PHE 43 N 0.27 0.98 -0.46 5.60 3.57 -1.82 0.45 116.94 125.54 3h37 h PHE 43 Ca 0.28 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 3h37 h PHE 43 Cb 0.38 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3h37 h PHE 43 CO -0.22 0.54 -0.09 0.28 -2.23 0.00 0.00 178.31 176.58 3h37 h VAL 44 N 1.00 1.27 0.43 1.41 2.07 -1.60 0.15 116.25 120.97 3h37 h VAL 44 Ca 0.34 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 3h37 h VAL 44 Cb 0.07 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3h37 h VAL 44 CO -0.14 0.41 -0.36 -0.09 0.02 0.00 0.00 177.57 177.42 3h37 h ARG 45 N 0.71 -0.74 -0.02 1.57 2.43 -0.75 -2.56 114.38 115.03 3h37 h ARG 45 Ca 0.12 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3h37 h ARG 45 Cb 0.63 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3h37 h ARG 45 CO 0.04 -0.49 -0.00 -0.44 -1.51 0.00 0.00 179.97 177.57 3h37 h ASP 46 N -0.77 0.02 -0.06 -3.80 3.32 -0.01 -1.12 116.42 114.01 3h37 h ASP 46 Ca -0.06 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3h37 h ASP 46 Cb 0.65 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3h37 h ASP 46 CO -0.01 0.03 0.03 0.25 -1.72 0.00 0.00 179.24 177.82 3h37 h LEU 47 N 0.03 0.08 -1.25 1.55 5.85 -0.58 0.71 115.31 121.70 3h37 h LEU 47 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3h37 h LEU 47 Cb 0.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3h37 h LEU 47 CO 0.00 0.20 0.00 -0.07 -0.34 0.00 0.00 178.44 178.23 3h37 h LEU 48 N -0.04 0.00 -0.22 2.25 3.38 -0.80 -2.62 115.31 117.26 3h37 h LEU 48 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3h37 h LEU 48 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h37 h LEU 48 CO -0.00 0.00 -0.71 0.18 0.09 0.00 0.00 178.44 178.00 3h37 n LEU 49 N -2.56 1.04 -0.12 1.67 4.77 -0.83 -4.94 117.00 116.03 3h37 n LEU 49 Ca 0.01 -0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 55.58 3h37 n LEU 49 Cb 0.20 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 3h37 n LEU 49 CO 0.20 0.23 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 3h37 n GLY 50 N 1.47 0.50 3.81 -0.72 0.00 -0.62 -5.03 105.19 104.60 3h37 n GLY 50 Ca 0.06 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 3h37 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h37 s ILE 51 N -1.87 4.44 -0.14 -0.61 -1.09 0.15 -5.01 121.20 117.05 3h37 s ILE 51 Ca 0.00 1.45 -0.23 0.00 -2.23 0.00 0.00 60.65 59.64 3h37 s ILE 51 Cb 0.00 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 3h37 s ILE 51 CO 0.00 0.06 0.74 -0.75 -1.23 0.00 0.00 174.94 173.75 3h37 s LYS 52 N -2.31 4.32 -0.08 2.79 2.20 -1.26 -4.19 119.74 121.21 3h37 s LYS 52 Ca 0.50 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 57.00 3h37 s LYS 52 Cb -0.15 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 3h37 s LYS 52 CO 0.20 -0.17 -0.15 1.21 -0.36 0.00 0.00 175.35 176.08 3h37 s ASN 53 N 1.05 2.11 0.00 1.43 3.84 -1.26 -5.00 114.94 117.10 3h37 s ASN 53 Ca 0.36 -0.36 0.09 0.00 0.21 0.00 0.00 52.86 53.15 3h37 s ASN 53 Cb -0.17 -0.97 -0.06 0.00 -0.55 0.00 0.00 41.25 39.50 3h37 s ASN 53 CO 0.14 0.06 0.47 -0.11 -2.79 0.00 0.00 177.10 174.87 3h37 n LEU 54 N 3.77 0.72 -4.77 3.21 7.94 -1.26 -4.94 117.00 121.67 3h37 n LEU 54 Ca -0.22 -0.60 -0.39 0.00 -1.11 0.00 0.00 56.01 53.69 3h37 n LEU 54 Cb 0.52 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 3h37 n LEU 54 CO 0.26 0.16 0.36 -0.62 -1.11 0.00 0.00 177.39 176.44 3h37 s ASP 55 N -1.66 7.11 -0.31 1.96 3.68 -1.26 -4.69 116.67 121.50 3h37 s ASP 55 Ca 0.05 1.32 0.01 0.00 2.13 0.00 0.00 52.55 56.06 3h37 s ASP 55 Cb 0.07 -2.41 0.09 0.00 -1.45 0.00 0.00 42.92 39.23 3h37 s ASP 55 CO 0.32 0.11 0.06 0.27 0.13 0.00 0.00 175.17 176.07 3h37 s ILE 56 N -0.40 1.40 -0.43 4.11 -4.36 -1.25 -4.61 121.20 115.66 3h37 s ILE 56 Ca 0.33 -1.65 -0.27 0.00 -0.26 0.00 0.00 60.65 58.80 3h37 s ILE 56 Cb -0.20 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.55 3h37 s ILE 56 CO 0.20 -0.56 1.02 -1.81 0.24 0.00 0.00 174.94 174.03 3h37 s ASP 57 N 1.37 6.64 -0.14 4.36 1.01 -1.26 -1.40 116.67 127.24 3h37 s ASP 57 Ca 0.08 0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.74 3h37 s ASP 57 Cb -0.18 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 3h37 s ASP 57 CO -0.17 -1.07 0.05 -0.63 0.21 0.00 0.00 175.17 173.57 3h37 s ILE 58 N 3.95 4.71 -0.12 0.77 1.09 0.11 -0.87 121.20 130.84 3h37 s ILE 58 Ca 0.42 -0.08 0.02 0.00 -1.10 0.00 0.00 60.65 59.91 3h37 s ILE 58 Cb -0.10 -3.06 -0.01 0.00 -1.06 0.00 0.00 42.46 38.24 3h37 s ILE 58 CO 0.26 0.54 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.77 3h37 s VAL 59 N -0.33 2.58 -0.01 2.92 1.01 0.48 -1.93 120.40 125.13 3h37 s VAL 59 Ca 0.08 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3h37 s VAL 59 Cb -0.12 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3h37 s VAL 59 CO 0.02 0.54 -0.13 0.68 0.00 0.00 0.00 175.10 176.21 3h37 s VAL 60 N 0.37 3.16 -1.32 2.92 -7.23 -0.23 -1.69 120.40 116.38 3h37 s VAL 60 Ca -0.14 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.03 3h37 s VAL 60 Cb -0.17 -2.30 0.12 0.00 0.56 0.00 0.00 36.38 34.59 3h37 s VAL 60 CO 0.07 0.46 1.87 -0.62 -0.31 0.00 0.00 175.10 176.57 3h37 n GLU 61 N 1.88 3.30 0.00 4.82 1.02 -0.95 -0.05 120.64 130.65 3h37 n GLU 61 Ca -0.16 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.68 3h37 n GLU 61 Cb 0.52 -3.14 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 3h37 n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h37 n GLY 62 N 3.82 -1.62 3.07 0.62 0.00 -1.26 -4.22 105.19 105.59 3h37 n GLY 62 Ca 0.44 0.71 -0.09 0.00 0.00 0.00 0.00 46.02 47.08 3h37 n GLY 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h37 s ASN 63 N 2.00 0.00 0.16 1.61 2.47 -1.26 -4.91 114.94 115.01 3h37 s ASN 63 Ca 0.00 0.58 -0.16 0.00 0.42 0.00 0.00 52.86 53.70 3h37 s ASN 63 Cb 0.00 1.22 0.09 0.00 -1.45 0.00 0.00 41.25 41.12 3h37 s ASN 63 CO 0.00 -0.27 1.72 0.00 -3.72 0.00 0.00 177.10 174.83 3h37 h ALA 64 N 8.18 0.39 0.13 1.71 0.00 -1.87 -0.96 119.26 126.84 3h37 h ALA 64 Ca -0.18 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h37 h ALA 64 Cb 1.13 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3h37 h ALA 64 CO 0.20 -0.35 -0.21 -0.07 0.00 0.00 0.00 179.25 178.83 3h37 h LEU 65 N 0.17 -0.59 -0.64 0.00 -0.00 -1.92 0.52 115.31 112.85 3h37 h LEU 65 Ca 0.18 0.06 0.07 0.00 -0.00 0.00 0.00 57.88 58.19 3h37 h LEU 65 Cb 0.23 0.21 -0.10 0.00 -0.00 0.00 0.00 40.66 41.00 3h37 h LEU 65 CO -0.26 -0.24 -0.53 -0.33 -0.00 0.00 0.00 178.44 177.08 3h37 h GLU 66 N -0.35 -0.22 -0.86 1.13 5.08 -1.99 -0.10 114.58 117.26 3h37 h GLU 66 Ca -0.01 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 3h37 h GLU 66 Cb 0.33 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 3h37 h GLU 66 CO -0.07 -0.15 0.40 0.35 -1.00 0.00 0.00 179.01 178.54 3h37 h PHE 67 N -0.23 0.67 0.17 4.33 3.57 -0.71 -1.09 116.94 123.66 3h37 h PHE 67 Ca 0.14 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3h37 h PHE 67 Cb 0.54 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3h37 h PHE 67 CO -0.81 0.04 -0.08 0.00 -2.23 0.00 0.00 178.31 175.23 3h37 h ALA 68 N 1.64 -0.22 -0.16 2.41 0.00 0.17 -0.72 119.26 122.38 3h37 h ALA 68 Ca 0.51 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.28 3h37 h ALA 68 Cb 0.87 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3h37 h ALA 68 CO -0.46 -0.44 -0.16 0.93 0.00 0.00 0.00 179.25 179.12 3h37 h GLU 69 N -0.59 -0.18 -0.59 0.00 5.08 -0.43 0.11 114.58 117.98 3h37 h GLU 69 Ca -0.02 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 3h37 h GLU 69 Cb 0.44 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 3h37 h GLU 69 CO 0.04 -0.12 0.04 -0.92 -1.00 0.00 0.00 179.01 177.05 3h37 h TYR 70 N -0.18 0.04 0.00 4.33 3.20 -1.20 0.66 116.97 123.82 3h37 h TYR 70 Ca 0.10 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3h37 h TYR 70 Cb 0.34 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 3h37 h TYR 70 CO -0.29 -0.11 -0.11 0.00 -1.64 0.00 0.00 178.16 176.00 3h37 h ALA 71 N 1.52 1.12 0.02 1.82 0.00 0.19 -2.88 119.26 121.05 3h37 h ALA 71 Ca 0.31 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 3h37 h ALA 71 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h37 h ALA 71 CO -0.47 0.14 -0.92 -0.22 0.00 0.00 0.00 179.25 177.78 3h37 h LYS 72 N 0.00 0.19 -1.15 0.00 3.11 0.15 -2.59 116.57 116.28 3h37 h LYS 72 Ca -0.00 -0.22 0.33 0.00 -2.81 0.00 0.00 60.65 57.95 3h37 h LYS 72 Cb 0.45 0.07 -0.06 0.00 -1.00 0.00 0.00 32.23 31.70 3h37 h LYS 72 CO 0.01 0.98 0.82 0.00 -2.81 0.00 0.00 179.45 178.45 3h37 h ARG 73 N 0.10 0.06 -0.08 1.90 3.08 -1.22 -1.70 114.38 116.52 3h37 h ARG 73 Ca -0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3h37 h ARG 73 Cb 1.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.61 3h37 h ARG 73 CO 0.14 0.04 0.00 1.19 -1.07 0.00 0.00 179.97 180.27 3h37 n PHE 74 N -4.27 0.09 -4.47 3.04 3.01 -1.09 -4.98 117.46 108.79 3h37 n PHE 74 Ca 0.25 -0.12 -0.22 0.00 1.01 0.00 0.00 57.45 58.38 3h37 n PHE 74 Cb 1.18 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 40.50 3h37 n PHE 74 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h37 s LEU 75 N -0.83 2.14 -0.35 4.37 1.43 -0.64 -5.12 118.68 119.69 3h37 s LEU 75 Ca 0.13 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 3h37 s LEU 75 Cb 0.08 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.60 3h37 s LEU 75 CO 0.12 0.09 0.67 -2.84 0.23 0.00 0.00 176.35 174.62 3h37 s PRO 76 N -0.99 3.75 0.00 1.29 0.02 -1.26 -4.76 135.00 133.04 3h37 s PRO 76 Ca 0.04 0.17 0.00 0.00 0.02 0.00 0.00 61.00 61.23 3h37 s PRO 76 Cb -0.08 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.65 3h37 s PRO 76 CO 0.01 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 3h37 n GLY 77 N 4.57 -0.19 3.35 0.52 0.00 -1.26 -3.37 105.19 108.82 3h37 n GLY 77 Ca -0.00 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 3h37 n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h37 s LYS 78 N -2.00 3.45 -0.45 1.61 2.20 -0.80 -4.99 119.74 118.77 3h37 s LYS 78 Ca 0.00 -0.59 -0.13 0.00 -0.36 0.00 0.00 55.97 54.89 3h37 s LYS 78 Cb 0.00 -3.06 0.07 0.00 -1.51 0.00 0.00 37.83 33.33 3h37 s LYS 78 CO 0.00 -0.16 0.34 -1.17 -0.36 0.00 0.00 175.35 174.00 3h37 s LEU 79 N 1.41 5.41 -0.09 5.43 2.96 -1.26 -1.70 118.68 130.84 3h37 s LEU 79 Ca 0.05 -1.35 -0.24 0.00 -0.22 0.00 0.00 54.13 52.37 3h37 s LEU 79 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 3h37 s LEU 79 CO -0.01 -0.59 0.74 -0.69 -1.32 0.00 0.00 176.35 174.48 3h37 s VAL 80 N 1.57 5.00 -0.13 1.68 1.01 -0.74 -5.00 120.40 123.79 3h37 s VAL 80 Ca 0.04 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 3h37 s VAL 80 Cb -0.23 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3h37 s VAL 80 CO 0.05 0.19 0.09 -0.54 0.00 0.00 0.00 175.10 174.90 3h37 s LYS 81 N 1.15 3.48 -0.55 2.72 1.02 -1.26 -2.23 119.74 124.07 3h37 s LYS 81 Ca 0.38 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 56.17 3h37 s LYS 81 Cb -0.18 -3.12 0.14 0.00 -0.52 0.00 0.00 37.83 34.15 3h37 s LYS 81 CO 0.17 0.64 0.30 -1.01 -0.92 0.00 0.00 175.35 174.53 3h37 s HIS 82 N -0.65 3.25 0.18 3.18 3.76 -0.87 -4.99 115.29 119.15 3h37 s HIS 82 Ca 0.12 -3.18 -0.13 0.00 -0.15 0.00 0.00 55.06 51.73 3h37 s HIS 82 Cb -0.12 -2.83 0.08 0.00 1.11 0.00 0.00 32.58 30.82 3h37 s HIS 82 CO 0.02 -0.72 1.78 -0.44 -0.85 0.00 0.00 174.74 174.53 3h37 h ASP 83 N 6.38 0.75 -2.24 1.40 3.32 -1.97 -3.11 116.42 120.94 3h37 h ASP 83 Ca -0.05 -0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.31 3h37 h ASP 83 Cb 0.88 -0.19 0.06 0.00 0.22 0.00 0.00 39.33 40.29 3h37 h ASP 83 CO 0.70 0.64 0.80 2.29 -1.72 0.00 0.00 179.24 181.95 3h37 n LYS 84 N -4.57 2.12 0.00 3.56 2.85 -1.26 -4.74 118.16 116.12 3h37 n LYS 84 Ca 0.04 0.76 0.00 0.00 -1.05 0.00 0.00 58.31 58.06 3h37 n LYS 84 Cb 0.10 -2.53 0.00 0.00 -0.65 0.00 0.00 35.03 31.94 3h37 n LYS 84 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 3h37 n PHE 85 N 3.56 0.00 0.00 5.58 1.16 -1.26 -5.09 117.46 121.41 3h37 n PHE 85 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.75 3h37 n PHE 85 Cb 0.28 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 3h37 n PHE 85 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3h37 n THR 87 N 0.00 0.00 -3.79 1.97 -2.24 -1.18 -4.88 114.28 104.17 3h37 n THR 87 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3h37 n THR 87 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 3h37 n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h37 s ALA 88 N -2.14 -0.52 -0.23 6.98 0.00 0.68 -2.06 121.76 124.47 3h37 s ALA 88 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.61 3h37 s ALA 88 Cb 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.77 3h37 s ALA 88 CO 0.00 -0.11 -0.12 0.45 0.00 0.00 0.00 175.76 175.97 3h37 s SER 89 N 0.28 3.94 -0.34 0.00 0.15 -0.95 0.04 113.70 116.82 3h37 s SER 89 Ca -0.01 -0.95 -0.04 0.00 0.70 0.00 0.00 55.95 55.64 3h37 s SER 89 Cb -0.03 -1.57 0.06 0.00 -1.71 0.00 0.00 66.02 62.77 3h37 s SER 89 CO -0.01 -0.10 0.10 -0.22 1.20 0.00 0.00 173.24 174.21 3h37 s LEU 90 N 1.25 4.39 -0.14 3.45 2.96 0.13 -1.79 118.68 128.92 3h37 s LEU 90 Ca -0.01 -1.35 -0.20 0.00 -0.22 0.00 0.00 54.13 52.35 3h37 s LEU 90 Cb -0.16 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3h37 s LEU 90 CO -0.08 -0.35 0.55 -0.36 -1.32 0.00 0.00 176.35 174.79 3h37 s PHE 91 N 1.31 3.46 0.70 5.38 0.08 -0.69 -0.43 117.98 127.80 3h37 s PHE 91 Ca -0.01 0.93 0.03 0.00 0.12 0.00 0.00 56.93 57.99 3h37 s PHE 91 Cb -0.20 -2.67 0.13 0.00 -0.57 0.00 0.00 43.02 39.71 3h37 s PHE 91 CO 0.00 0.03 0.97 -0.51 -0.10 0.00 0.00 175.22 175.61 3h37 s LEU 92 N 1.12 2.96 0.14 -0.37 2.01 -0.15 -1.90 118.68 122.49 3h37 s LEU 92 Ca 0.28 -0.61 -0.15 0.00 0.01 0.00 0.00 54.13 53.65 3h37 s LEU 92 Cb -0.16 -1.67 0.00 0.00 0.01 0.00 0.00 46.19 44.37 3h37 s LEU 92 CO 0.11 -1.82 1.68 0.11 1.01 0.00 0.00 176.35 177.44 3h37 h LYS 93 N -0.39 0.63 0.00 1.70 1.79 -1.86 -2.88 116.57 115.56 3h37 h LYS 93 Ca -0.33 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 3h37 h LYS 93 Cb 1.27 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 3h37 h LYS 93 CO 0.38 0.60 0.25 0.41 -1.08 0.00 0.00 179.45 180.00 3h37 n GLY 94 N -0.75 -0.19 1.68 3.86 0.00 -1.26 -4.66 105.19 103.87 3h37 n GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h37 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h37 n GLY 95 N -1.16 0.72 3.87 -0.02 0.00 -1.09 -5.04 105.19 102.47 3h37 n GLY 95 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3h37 n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h37 s LEU 96 N 0.00 3.40 -0.08 0.99 2.34 -1.26 -4.91 118.68 119.16 3h37 s LEU 96 Ca 0.00 -0.73 0.03 0.00 0.06 0.00 0.00 54.13 53.49 3h37 s LEU 96 Cb 0.00 -2.05 0.01 0.00 -0.56 0.00 0.00 46.19 43.59 3h37 s LEU 96 CO 0.00 -0.61 -0.17 0.00 -1.06 0.00 0.00 176.35 174.50 3h37 s ARG 97 N -4.10 2.30 -0.23 1.48 1.70 -1.26 -0.98 118.95 117.86 3h37 s ARG 97 Ca 0.47 -0.62 -0.20 0.00 -0.47 0.00 0.00 55.73 54.91 3h37 s ARG 97 Cb -0.03 -1.80 -0.02 0.00 -0.57 0.00 0.00 34.95 32.52 3h37 s ARG 97 CO 0.27 0.10 0.59 0.42 -1.08 0.00 0.00 175.30 175.60 3h37 s ILE 98 N 0.52 5.03 -0.13 4.99 -1.09 0.42 -3.83 121.20 127.11 3h37 s ILE 98 Ca -0.17 1.06 -0.15 0.00 -2.23 0.00 0.00 60.65 59.16 3h37 s ILE 98 Cb -0.17 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 3h37 s ILE 98 CO 0.06 0.09 0.37 -1.81 -1.23 0.00 0.00 174.94 172.42 3h37 s ASP 99 N 1.36 6.56 -0.03 3.58 1.01 -0.49 0.18 116.67 128.84 3h37 s ASP 99 Ca 0.25 0.66 0.05 0.00 0.71 0.00 0.00 52.55 54.23 3h37 s ASP 99 Cb -0.16 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 3h37 s ASP 99 CO 0.09 0.09 -0.19 -0.63 0.21 0.00 0.00 175.17 174.74 3h37 s ILE 100 N 0.37 1.54 -0.03 0.77 1.09 0.11 0.09 121.20 125.13 3h37 s ILE 100 Ca 0.21 -0.81 -0.12 0.00 -1.10 0.00 0.00 60.65 58.83 3h37 s ILE 100 Cb -0.14 -1.29 0.02 0.00 -1.06 0.00 0.00 42.46 39.99 3h37 s ILE 100 CO 0.07 0.44 0.26 0.00 -0.10 0.00 0.00 174.94 175.60 3h37 s ALA 101 N -0.27 -0.64 0.00 9.38 0.00 -0.81 -0.23 121.76 129.18 3h37 s ALA 101 Ca 0.03 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 3h37 s ALA 101 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3h37 s ALA 101 CO 0.01 -0.22 0.89 0.99 0.00 0.00 0.00 175.76 177.42 3h37 s THR 102 N -1.01 4.86 0.19 0.00 2.01 -1.26 -1.07 115.64 119.36 3h37 s THR 102 Ca -0.11 1.86 -0.31 0.00 0.31 0.00 0.00 61.69 63.45 3h37 s THR 102 Cb -0.05 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.13 3h37 s THR 102 CO 0.03 0.22 1.47 0.00 -0.69 0.00 0.00 174.62 175.65 3h37 s ALA 103 N 0.74 3.67 0.36 7.40 0.00 0.93 -4.90 121.76 129.96 3h37 s ALA 103 Ca 0.46 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 3h37 s ALA 103 Cb -0.20 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.22 3h37 s ALA 103 CO 0.25 -0.72 1.15 -2.13 0.00 0.00 0.00 175.76 174.31 3h37 n ARG 104 N 3.31 1.73 -4.39 0.00 0.63 -1.26 -4.81 116.66 111.86 3h37 n ARG 104 Ca 0.10 0.61 -0.26 0.00 -0.92 0.00 0.00 57.85 57.38 3h37 n ARG 104 Cb 0.40 -2.15 -0.11 0.00 0.45 0.00 0.00 32.46 31.05 3h37 n ARG 104 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 3h37 s LEU 105 N -0.64 2.62 0.00 6.15 0.05 -1.26 -4.80 118.68 120.80 3h37 s LEU 105 Ca 0.59 -0.81 0.00 0.00 0.05 0.00 0.00 54.13 53.96 3h37 s LEU 105 Cb -0.59 -1.31 0.00 0.00 -2.05 0.00 0.00 46.19 42.25 3h37 s LEU 105 CO 0.60 0.10 0.00 -2.65 -0.55 0.00 0.00 176.35 173.85 3h37 n PRO 115 N 0.05 0.00 -4.34 1.48 -0.02 -1.26 -5.20 135.00 125.72 3h37 n PRO 115 Ca -0.11 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.12 3h37 n PRO 115 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.96 3h37 n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3h37 s ASP 116 N 0.00 4.18 0.41 2.55 -1.08 -1.26 -5.01 116.67 116.46 3h37 s ASP 116 Ca 0.00 -1.10 0.23 0.00 -0.52 0.00 0.00 52.55 51.15 3h37 s ASP 116 Cb 0.00 -0.48 1.23 0.00 -1.46 0.00 0.00 42.92 42.21 3h37 s ASP 116 CO 0.00 -0.37 1.70 -0.37 0.52 0.00 0.00 175.17 176.65 3h37 h VAL 117 N 1.69 0.34 0.00 1.11 -1.51 -2.07 -3.46 116.25 112.36 3h37 h VAL 117 Ca -0.43 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 3h37 h VAL 117 Cb 1.25 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 3h37 h VAL 117 CO 0.71 0.05 0.00 -0.62 -1.23 0.00 0.00 177.57 176.48 3h37 n GLU 118 N -4.69 0.00 0.00 5.19 1.02 -1.26 -4.36 120.64 116.54 3h37 n GLU 118 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 3h37 n GLU 118 Cb 1.10 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.52 3h37 n GLU 118 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h37 n SER 120 N 0.00 0.00 -0.09 1.62 2.88 -1.26 -1.53 113.62 115.25 3h37 n SER 120 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 3h37 n SER 120 Cb 0.00 -0.08 -0.08 0.00 -0.75 0.00 0.00 64.21 63.30 3h37 n SER 120 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3h37 n THR 121 N -0.12 1.00 -0.08 2.46 -1.04 -1.26 -3.21 114.28 112.03 3h37 n THR 121 Ca 0.00 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.05 61.49 3h37 n THR 121 Cb 0.00 -1.11 -0.05 0.00 -1.82 0.00 0.00 70.33 67.34 3h37 n THR 121 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 3h37 h ILE 122 N 0.00 1.31 -0.92 12.58 6.09 -1.61 -1.35 117.51 133.60 3h37 h ILE 122 Ca -0.39 -1.61 0.08 0.00 -1.37 0.00 0.00 64.86 61.57 3h37 h ILE 122 Cb 1.60 1.72 -0.06 0.00 0.47 0.00 0.00 36.82 40.55 3h37 h ILE 122 CO -0.06 0.51 0.59 0.50 -3.07 0.00 0.00 178.15 176.63 3h37 h LYS 123 N 0.45 0.95 -0.02 2.19 3.64 -1.79 0.31 116.57 122.30 3h37 h LYS 123 Ca 0.02 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 3h37 h LYS 123 Cb 1.01 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 3h37 h LYS 123 CO 0.09 0.63 -0.43 0.87 -2.27 0.00 0.00 179.45 178.34 3h37 h LYS 124 N 0.98 0.04 -0.32 1.90 1.57 -1.46 0.74 116.57 120.01 3h37 h LYS 124 Ca 0.41 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 59.00 3h37 h LYS 124 Cb 0.31 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3h37 h LYS 124 CO -0.17 0.46 -0.49 0.22 -0.57 0.00 0.00 179.45 178.90 3h37 h ASP 125 N 0.03 0.98 0.27 0.86 3.58 0.32 -3.16 116.42 119.30 3h37 h ASP 125 Ca -0.00 -0.51 -0.18 0.00 0.42 0.00 0.00 57.03 56.76 3h37 h ASP 125 Cb 0.78 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 3h37 h ASP 125 CO 0.06 1.30 -0.70 -0.07 -2.88 0.00 0.00 179.24 176.95 3h37 h LEU 126 N 0.69 0.45 -2.07 2.28 4.07 -0.29 -2.87 115.31 117.57 3h37 h LEU 126 Ca 0.03 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 3h37 h LEU 126 Cb 1.10 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 3h37 h LEU 126 CO 0.11 1.01 -0.07 0.22 -1.08 0.00 0.00 178.44 178.63 3h37 h TYR 127 N 0.26 0.00 0.00 1.13 5.03 -0.86 -1.91 116.97 120.63 3h37 h TYR 127 Ca -0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 3h37 h TYR 127 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 3h37 h TYR 127 CO 0.04 0.07 0.00 0.54 -1.32 0.00 0.00 178.16 177.49 3h37 n ARG 128 N -3.43 0.02 -1.68 1.82 1.74 -1.08 -4.90 116.66 109.15 3h37 n ARG 128 Ca -0.02 0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.89 3h37 n ARG 128 Cb 0.21 -1.53 0.15 0.00 -1.02 0.00 0.00 32.46 30.28 3h37 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h37 s ARG 129 N -3.02 0.87 -0.00 5.56 1.81 -0.72 -5.05 118.95 118.40 3h37 s ARG 129 Ca 0.11 -0.00 -0.01 0.00 -1.72 0.00 0.00 55.73 54.10 3h37 s ARG 129 Cb 0.15 -1.84 -0.01 0.00 -0.45 0.00 0.00 34.95 32.81 3h37 s ARG 129 CO 0.43 -2.32 0.48 0.38 -0.68 0.00 0.00 175.30 173.59 3h37 h ASP 130 N -1.58 -0.04 -4.22 0.23 3.04 -1.90 -3.44 116.42 108.51 3h37 h ASP 130 Ca -0.47 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 52.72 3h37 h ASP 130 Cb 1.30 0.01 -0.25 0.00 -1.04 0.00 0.00 39.33 39.35 3h37 h ASP 130 CO 0.52 -0.01 -0.85 -0.36 -2.04 0.00 0.00 179.24 176.51 3h37 s PHE 131 N -2.04 1.94 0.13 4.15 0.08 -1.26 -3.30 117.98 117.68 3h37 s PHE 131 Ca -0.01 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 3h37 s PHE 131 Cb 0.00 -1.13 0.09 0.00 -0.57 0.00 0.00 43.02 41.42 3h37 s PHE 131 CO 0.02 0.15 0.95 0.25 -0.10 0.00 0.00 175.22 176.49 3h37 n THR 132 N 1.56 -0.35 0.23 0.64 -2.24 -0.69 0.53 114.28 113.96 3h37 n THR 132 Ca -0.18 1.45 0.10 0.00 -2.27 0.00 0.00 64.05 63.15 3h37 n THR 132 Cb 0.53 -1.88 0.47 0.00 -2.10 0.00 0.00 70.33 67.35 3h37 n THR 132 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3h37 n ILE 133 N -4.86 1.10 0.72 2.28 -5.35 -1.26 -1.02 119.36 110.95 3h37 n ILE 133 Ca 0.05 0.53 0.08 0.00 -0.27 0.00 0.00 62.75 63.14 3h37 n ILE 133 Cb 0.22 -1.49 0.05 0.00 -1.74 0.00 0.00 39.64 36.68 3h37 n ILE 133 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3h37 n ASN 134 N -2.11 2.18 -4.17 7.28 3.02 0.19 -4.36 115.26 117.29 3h37 n ASN 134 Ca 0.00 -1.59 -0.39 0.00 -0.03 0.00 0.00 54.58 52.57 3h37 n ASN 134 Cb 0.10 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 3h37 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h37 s ALA 135 N -1.58 4.03 -0.23 5.41 0.00 -0.19 -3.81 121.76 125.38 3h37 s ALA 135 Ca 0.18 -3.54 -0.30 0.00 0.00 0.00 0.00 51.96 48.31 3h37 s ALA 135 Cb 0.14 -2.98 0.17 0.00 0.00 0.00 0.00 23.12 20.44 3h37 s ALA 135 CO 0.27 -2.17 1.21 0.00 0.00 0.00 0.00 175.76 175.08 3h37 s ALA 137 N -0.59 -2.04 -0.06 0.00 0.00 -1.15 -4.70 121.76 113.22 3h37 s ALA 137 Ca 0.22 1.77 0.05 0.00 0.00 0.00 0.00 51.96 54.00 3h37 s ALA 137 Cb -0.13 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 3h37 s ALA 137 CO -0.08 -0.27 -0.22 0.42 0.00 0.00 0.00 175.76 175.62 3h37 s ILE 138 N -1.04 2.36 -0.07 0.00 1.01 -0.12 0.13 121.20 123.48 3h37 s ILE 138 Ca 0.04 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 3h37 s ILE 138 Cb -0.01 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 3h37 s ILE 138 CO -0.04 0.57 0.55 -0.75 0.00 0.00 0.00 174.94 175.27 3h37 s LYS 139 N -0.26 4.33 -0.12 2.79 2.20 0.77 -0.75 119.74 128.71 3h37 s LYS 139 Ca -0.00 0.62 0.17 0.00 -0.36 0.00 0.00 55.97 56.39 3h37 s LYS 139 Cb -0.13 -3.40 -0.24 0.00 -1.51 0.00 0.00 37.83 32.55 3h37 s LYS 139 CO 0.03 0.23 0.33 1.28 -0.36 0.00 0.00 175.35 176.87 3h37 n LEU 140 N 3.30 0.33 -4.60 5.43 4.77 0.89 -4.02 117.00 123.11 3h37 n LEU 140 Ca -0.06 0.16 -0.55 0.00 -0.03 0.00 0.00 56.01 55.52 3h37 n LEU 140 Cb 0.51 0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.87 3h37 n LEU 140 CO 0.44 0.41 0.93 0.59 -1.33 0.00 0.00 177.39 178.42 3h37 n ASN 141 N -2.82 1.45 -0.30 -1.43 3.02 -1.25 -4.27 115.26 109.66 3h37 n ASN 141 Ca -0.25 1.12 0.12 0.00 -0.03 0.00 0.00 54.58 55.54 3h37 n ASN 141 Cb 1.07 -1.12 0.26 0.00 -0.61 0.00 0.00 39.78 39.38 3h37 n ASN 141 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3h37 h PRO 142 N 4.76 0.12 -0.84 3.52 0.11 -1.90 0.52 132.00 138.29 3h37 h PRO 142 Ca -0.48 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.74 3h37 h PRO 142 Cb 1.35 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 3h37 h PRO 142 CO 0.80 0.08 0.55 -0.22 -0.21 0.00 0.00 178.00 178.99 3h37 h LYS 143 N 0.12 0.72 -0.49 1.05 3.64 -1.95 -2.97 116.57 116.69 3h37 h LYS 143 Ca 0.53 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.51 3h37 h LYS 143 Cb 1.06 -0.16 -0.28 0.00 -0.41 0.00 0.00 32.23 32.45 3h37 h LYS 143 CO -0.73 0.47 -0.69 -0.25 -2.27 0.00 0.00 179.45 175.99 3h37 n ASP 144 N -4.53 3.82 -0.09 4.20 10.43 0.15 -4.95 116.55 125.59 3h37 n ASP 144 Ca 0.15 -3.81 -0.06 0.00 2.57 0.00 0.00 54.79 53.64 3h37 n ASP 144 Cb 0.38 -0.41 0.00 0.00 1.84 0.00 0.00 41.12 42.93 3h37 n ASP 144 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 3h37 h PHE 145 N 1.76 -0.06 0.00 1.24 3.04 -1.34 -0.99 116.94 120.60 3h37 h PHE 145 Ca 0.24 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.22 3h37 h PHE 145 Cb 1.35 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.94 3h37 h PHE 145 CO 0.83 -0.08 0.00 0.41 -2.02 0.00 0.00 178.31 177.45 3h37 n GLY 146 N -1.24 -0.62 3.61 2.40 0.00 -1.26 -4.37 105.19 103.70 3h37 n GLY 146 Ca 0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3h37 n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h37 s LEU 147 N -2.25 3.64 -0.07 0.99 2.96 -0.38 -1.49 118.68 122.09 3h37 s LEU 147 Ca 0.20 1.18 -0.23 0.00 -0.22 0.00 0.00 54.13 55.06 3h37 s LEU 147 Cb 0.11 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 3h37 s LEU 147 CO 0.20 -1.46 0.69 -0.22 -1.32 0.00 0.00 176.35 174.24 3h37 s LEU 148 N 5.79 4.31 -0.53 -0.68 1.98 0.45 -0.16 118.68 129.85 3h37 s LEU 148 Ca 0.69 1.17 0.03 0.00 -2.89 0.00 0.00 54.13 53.13 3h37 s LEU 148 Cb -0.19 -3.06 0.13 0.00 0.66 0.00 0.00 46.19 43.73 3h37 s LEU 148 CO 0.32 -0.11 0.27 -0.63 -1.89 0.00 0.00 176.35 174.31 3h37 s ILE 149 N 0.79 2.72 -0.54 6.68 1.01 0.35 -2.25 121.20 129.97 3h37 s ILE 149 Ca 0.37 -3.24 -0.03 0.00 0.00 0.00 0.00 60.65 57.74 3h37 s ILE 149 Cb -0.18 -2.88 0.14 0.00 0.01 0.00 0.00 42.46 39.56 3h37 s ILE 149 CO 0.18 -0.80 0.35 -0.62 0.00 0.00 0.00 174.94 174.05 3h37 s ASP 150 N -0.12 5.30 0.17 3.58 3.68 -0.19 -2.92 116.67 126.16 3h37 s ASP 150 Ca 0.17 -2.49 0.06 0.00 2.13 0.00 0.00 52.55 52.42 3h37 s ASP 150 Cb -0.25 -1.86 -0.03 0.00 -1.45 0.00 0.00 42.92 39.33 3h37 s ASP 150 CO -0.01 -0.46 1.38 -0.26 0.13 0.00 0.00 175.17 175.95 3h37 h PHE 151 N 7.51 0.11 -0.59 -5.34 0.04 -1.84 -3.38 116.94 113.45 3h37 h PHE 151 Ca -0.07 -0.07 -0.33 0.00 2.80 0.00 0.00 57.97 60.30 3h37 h PHE 151 Cb 1.00 -0.01 -0.20 0.00 2.20 0.00 0.00 35.95 38.94 3h37 h PHE 151 CO 0.65 0.92 0.11 1.19 -0.60 0.00 0.00 178.31 180.58 3h37 n PHE 152 N -3.55 1.85 -1.81 -0.55 3.72 -1.26 -4.90 117.46 110.96 3h37 n PHE 152 Ca -0.02 -1.84 -0.21 0.00 -0.05 0.00 0.00 57.45 55.33 3h37 n PHE 152 Cb 0.83 -0.67 -0.07 0.00 -0.94 0.00 0.00 39.48 38.63 3h37 n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h37 n GLY 153 N -1.08 1.34 0.09 1.37 0.00 -1.26 -4.86 105.19 100.79 3h37 n GLY 153 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.56 3h37 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h37 n GLY 154 N -0.55 -1.26 0.08 -0.02 0.00 -1.26 -2.01 105.19 100.17 3h37 n GLY 154 Ca -0.22 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 3h37 n GLY 154 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h37 h TYR 155 N 0.00 0.00 -0.93 1.61 3.20 -1.89 -2.93 116.97 116.03 3h37 h TYR 155 Ca 0.00 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 3h37 h TYR 155 Cb 0.37 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 3h37 h TYR 155 CO 0.00 1.04 0.52 -0.09 -1.64 0.00 0.00 178.16 177.99 3h37 h ARG 156 N -1.00 0.67 0.00 1.82 2.43 -1.94 -1.54 114.38 114.81 3h37 h ARG 156 Ca -0.08 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 3h37 h ARG 156 Cb 1.00 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3h37 h ARG 156 CO -0.05 0.44 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.95 3h37 h ASP 157 N 0.69 0.00 0.36 -3.80 3.45 -1.48 0.21 116.42 115.85 3h37 h ASP 157 Ca 0.53 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.97 3h37 h ASP 157 Cb 0.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 3h37 h ASP 157 CO -0.38 0.47 -0.17 -0.07 -1.57 0.00 0.00 179.24 177.51 3h37 h LEU 158 N 0.00 -0.41 -1.18 1.55 3.38 -1.12 0.43 115.31 117.96 3h37 h LEU 158 Ca -0.00 -0.11 0.22 0.00 0.09 0.00 0.00 57.88 58.07 3h37 h LEU 158 Cb 0.85 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 3h37 h LEU 158 CO 0.06 -0.11 0.62 0.11 0.09 0.00 0.00 178.44 179.21 3h37 h LYS 159 N -0.71 0.57 -0.19 1.13 1.79 -0.80 -0.58 116.57 117.78 3h37 h LYS 159 Ca -0.05 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3h37 h LYS 159 Cb 0.49 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3h37 h LYS 159 CO 0.08 0.38 0.00 0.39 -1.08 0.00 0.00 179.45 179.22 3h37 n GLU 160 N -4.70 1.94 -1.92 3.15 1.02 0.01 -4.94 120.64 115.19 3h37 n GLU 160 Ca 0.24 -1.40 -0.20 0.00 -0.02 0.00 0.00 57.16 55.77 3h37 n GLU 160 Cb 0.69 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.63 3h37 n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h37 n GLY 161 N 1.23 0.91 3.73 0.62 0.00 -0.23 -4.89 105.19 106.56 3h37 n GLY 161 Ca 0.17 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3h37 n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h37 s VAL 162 N -2.86 5.14 -0.18 1.61 1.01 0.14 -0.79 120.40 124.47 3h37 s VAL 162 Ca 0.00 1.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.98 3h37 s VAL 162 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3h37 s VAL 162 CO 0.00 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 174.89 3h37 s ILE 163 N 0.57 5.11 -0.25 2.22 1.01 -0.97 -4.63 121.20 124.26 3h37 s ILE 163 Ca 0.29 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 3h37 s ILE 163 Cb -0.16 -3.31 0.11 0.00 0.01 0.00 0.00 42.46 39.12 3h37 s ILE 163 CO 0.13 0.47 0.54 -0.60 0.00 0.00 0.00 174.94 175.48 3h37 s ARG 164 N 0.19 0.46 1.00 2.79 3.52 -1.26 -1.16 118.95 124.49 3h37 s ARG 164 Ca 0.07 1.26 -0.12 0.00 -0.13 0.00 0.00 55.73 56.81 3h37 s ARG 164 Cb -0.12 0.62 0.19 0.00 -1.56 0.00 0.00 34.95 34.08 3h37 s ARG 164 CO -0.00 -0.22 1.08 0.14 -0.81 0.00 0.00 175.30 175.48 3h37 s VAL 165 N 2.74 2.28 -0.08 7.11 -7.23 -1.26 -1.71 120.40 122.25 3h37 s VAL 165 Ca -0.04 0.09 0.12 0.00 -1.81 0.00 0.00 61.98 60.34 3h37 s VAL 165 Cb -0.12 -2.42 -0.23 0.00 0.56 0.00 0.00 36.38 34.16 3h37 s VAL 165 CO -0.16 -0.12 0.54 0.18 -0.31 0.00 0.00 175.10 175.23 3h37 n LEU 166 N -4.27 0.85 -3.96 1.32 4.77 -1.21 -4.71 117.00 109.79 3h37 n LEU 166 Ca 0.06 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 3h37 n LEU 166 Cb 0.55 0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 3h37 n LEU 166 CO 0.56 0.44 -0.06 -1.38 -1.33 0.00 0.00 177.39 175.62 3h37 s HIS 167 N -2.58 0.39 0.41 -1.77 -3.43 -1.26 -5.06 115.29 102.00 3h37 s HIS 167 Ca -0.07 -0.77 0.15 0.00 -0.80 0.00 0.00 55.06 53.57 3h37 s HIS 167 Cb 0.08 -0.10 1.01 0.00 -1.43 0.00 0.00 32.58 32.14 3h37 s HIS 167 CO 0.82 -0.67 1.90 1.15 -2.00 0.00 0.00 174.74 175.95 3h37 h THR 168 N 2.61 0.79 -0.09 -5.38 2.02 -2.03 -2.07 112.91 108.76 3h37 h THR 168 Ca -0.32 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3h37 h THR 168 Cb 1.22 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3h37 h THR 168 CO 0.51 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.66 3h37 n LEU 169 N -4.50 2.04 -0.34 2.58 4.77 -1.26 -4.40 117.00 115.90 3h37 n LEU 169 Ca 0.15 -0.75 0.09 0.00 -0.03 0.00 0.00 56.01 55.48 3h37 n LEU 169 Cb 0.54 -0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.77 3h37 n LEU 169 CO 0.32 0.37 0.73 -1.28 -1.33 0.00 0.00 177.39 176.21 3h37 h SER 170 N 3.01 -0.68 0.61 -1.43 0.87 -1.79 0.73 113.55 114.87 3h37 h SER 170 Ca 0.00 0.28 -0.23 0.00 -1.23 0.00 0.00 61.79 60.61 3h37 h SER 170 Cb 0.65 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 3h37 h SER 170 CO 0.00 -0.32 -1.01 -0.26 -0.53 0.00 0.00 176.83 174.71 3h37 h PHE 171 N 0.01 0.36 -0.78 2.24 0.04 -1.82 -2.58 116.94 114.41 3h37 h PHE 171 Ca 0.51 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 61.06 3h37 h PHE 171 Cb 0.92 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.00 3h37 h PHE 171 CO -0.62 1.09 0.49 0.28 -0.60 0.00 0.00 178.31 178.95 3h37 h VAL 172 N 0.10 1.21 -0.27 -0.55 2.07 -0.80 -1.68 116.25 116.33 3h37 h VAL 172 Ca -0.07 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.87 3h37 h VAL 172 Cb 1.68 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3h37 h VAL 172 CO 0.16 0.22 -0.39 0.44 0.02 0.00 0.00 177.57 178.02 3h37 h ASP 173 N 1.06 0.66 -1.79 0.57 3.32 0.29 -3.40 116.42 117.14 3h37 h ASP 173 Ca 0.28 -0.29 -0.40 0.00 0.02 0.00 0.00 57.03 56.64 3h37 h ASP 173 Cb -0.07 -0.19 -0.29 0.00 0.22 0.00 0.00 39.33 39.01 3h37 h ASP 173 CO -0.06 0.98 -0.77 -0.62 -1.72 0.00 0.00 179.24 177.05 3h37 s ASP 174 N -6.84 0.21 0.52 6.45 3.68 -0.98 -4.98 116.67 114.73 3h37 s ASP 174 Ca -0.08 -2.47 0.24 0.00 2.13 0.00 0.00 52.55 52.36 3h37 s ASP 174 Cb 0.12 0.56 1.28 0.00 -1.45 0.00 0.00 42.92 43.44 3h37 s ASP 174 CO 0.83 -0.12 1.69 -0.65 0.13 0.00 0.00 175.17 177.05 3h37 h PRO 175 N 5.42 0.00 0.00 4.34 0.11 -1.53 0.33 132.00 140.67 3h37 h PRO 175 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3h37 h PRO 175 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3h37 h PRO 175 CO 0.22 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 177.99 3h37 h THR 176 N 0.00 0.15 0.00 -1.15 1.03 -1.94 0.56 112.91 111.56 3h37 h THR 176 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 3h37 h THR 176 Cb 0.58 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 3h37 h THR 176 CO 0.00 0.01 0.00 0.54 -0.01 0.00 0.00 175.52 176.06 3h37 n ARG 177 N -3.27 0.19 0.02 0.00 1.74 0.12 -1.87 116.66 113.58 3h37 n ARG 177 Ca -0.02 0.47 -0.12 0.00 -0.77 0.00 0.00 57.85 57.41 3h37 n ARG 177 Cb 0.12 -1.90 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 3h37 n ARG 177 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3h37 h ILE 178 N 0.00 1.07 -0.27 0.55 2.04 -1.08 -0.95 117.51 118.87 3h37 h ILE 178 Ca 0.00 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 3h37 h ILE 178 Cb 0.30 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3h37 h ILE 178 CO 0.00 0.06 -0.19 -0.07 0.00 0.00 0.00 178.15 177.94 3h37 h LEU 179 N -0.02 0.64 -0.54 1.44 3.38 -1.64 -3.21 115.31 115.36 3h37 h LEU 179 Ca 0.01 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.63 3h37 h LEU 179 Cb 0.08 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3h37 h LEU 179 CO -0.00 0.95 0.14 0.03 0.09 0.00 0.00 178.44 179.64 3h37 h ARG 180 N 0.34 0.28 -0.73 1.13 3.08 -1.22 -1.40 114.38 115.86 3h37 h ARG 180 Ca 0.05 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3h37 h ARG 180 Cb 0.73 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3h37 h ARG 180 CO 0.05 0.18 0.26 0.00 -1.07 0.00 0.00 179.97 179.40 3h37 h ALA 181 N 1.40 0.95 -0.34 0.04 0.00 -1.20 0.13 119.26 120.25 3h37 h ALA 181 Ca 0.27 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3h37 h ALA 181 Cb 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3h37 h ALA 181 CO -0.33 0.61 0.06 0.82 0.00 0.00 0.00 179.25 180.41 3h37 h ILE 182 N 1.07 0.81 0.17 0.00 1.08 -1.46 -2.53 117.51 116.65 3h37 h ILE 182 Ca 0.24 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.66 3h37 h ILE 182 Cb 0.26 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 3h37 h ILE 182 CO -0.01 0.03 -0.24 -0.09 -0.69 0.00 0.00 178.15 177.14 3h37 h ARG 183 N 0.17 -0.46 0.00 2.37 2.43 0.06 -1.70 114.38 117.25 3h37 h ARG 183 Ca 0.16 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3h37 h ARG 183 Cb 0.19 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3h37 h ARG 183 CO -0.23 -0.31 -0.01 0.74 -1.51 0.00 0.00 179.97 178.66 3h37 h PHE 184 N -0.48 0.00 0.03 2.20 0.05 -1.05 0.59 116.94 118.28 3h37 h PHE 184 Ca 0.01 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 3h37 h PHE 184 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 3h37 h PHE 184 CO -0.20 0.01 -0.01 0.93 -0.18 0.00 0.00 178.31 178.85 3h37 h GLU 185 N 0.00 -0.04 -0.06 1.51 5.08 -0.87 -2.73 114.58 117.47 3h37 h GLU 185 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3h37 h GLU 185 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3h37 h GLU 185 CO 0.00 0.15 -0.51 1.96 -1.00 0.00 0.00 179.01 179.61 3h37 h GLN 186 N -0.22 0.16 0.29 2.33 1.08 -1.07 -2.49 115.11 115.18 3h37 h GLN 186 Ca -0.00 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3h37 h GLN 186 Cb 0.21 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 3h37 h GLN 186 CO 0.01 0.64 -0.20 -0.09 -0.95 0.00 0.00 178.83 178.23 3h37 h ARG 187 N 0.13 -0.46 -6.20 1.46 2.43 -0.84 -3.40 114.38 107.49 3h37 h ARG 187 Ca 0.00 0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.52 3h37 h ARG 187 Cb 0.95 0.11 -0.26 0.00 -0.42 0.00 0.00 29.97 30.34 3h37 h ARG 187 CO 0.07 -0.31 -0.81 -0.06 -1.51 0.00 0.00 179.97 177.35 3h37 s PHE 188 N -6.10 2.60 -0.79 2.20 0.08 -1.04 -4.94 117.98 109.99 3h37 s PHE 188 Ca -0.16 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.27 3h37 s PHE 188 Cb 0.06 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 3h37 s PHE 188 CO 0.64 0.02 2.01 0.34 -0.10 0.00 0.00 175.22 178.14 3h37 s ASP 189 N -0.47 4.97 0.06 1.36 -1.08 -1.24 -4.40 116.67 115.86 3h37 s ASP 189 Ca 0.06 -0.22 0.04 0.00 -0.52 0.00 0.00 52.55 51.90 3h37 s ASP 189 Cb -0.12 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 3h37 s ASP 189 CO 0.01 -2.81 -0.11 -0.36 0.52 0.00 0.00 175.17 172.42 3h37 s PHE 190 N 10.58 0.97 -0.16 -5.34 2.99 -0.94 -4.93 117.98 121.14 3h37 s PHE 190 Ca 0.74 -0.49 0.01 0.00 0.00 0.00 0.00 56.93 57.19 3h37 s PHE 190 Cb -0.10 -0.55 0.02 0.00 0.00 0.00 0.00 43.02 42.39 3h37 s PHE 190 CO 0.07 -0.01 -0.18 0.50 -0.00 0.00 0.00 175.22 175.60 3h37 s ARG 191 N -1.73 2.75 -0.08 0.44 3.52 0.03 -4.33 118.95 119.55 3h37 s ARG 191 Ca -0.05 -0.74 -0.37 0.00 -0.13 0.00 0.00 55.73 54.44 3h37 s ARG 191 Cb -0.10 -2.39 -0.15 0.00 -1.56 0.00 0.00 34.95 30.75 3h37 s ARG 191 CO 0.01 -0.20 1.60 -0.89 -0.81 0.00 0.00 175.30 175.01 3h37 n ILE 192 N 4.62 0.20 -1.79 4.11 5.41 -1.26 -2.30 119.36 128.35 3h37 n ILE 192 Ca -0.20 -0.04 -0.29 0.00 1.00 0.00 0.00 62.75 63.23 3h37 n ILE 192 Cb 0.50 -1.20 0.12 0.00 -0.71 0.00 0.00 39.64 38.35 3h37 n ILE 192 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 3h37 s GLU 193 N 2.25 1.48 0.10 0.38 4.04 -0.31 -4.79 118.70 121.85 3h37 s GLU 193 Ca 0.91 0.07 -0.28 0.00 0.04 0.00 0.00 54.97 55.72 3h37 s GLU 193 Cb -0.94 -1.90 -0.10 0.00 0.02 0.00 0.00 34.13 31.21 3h37 s GLU 193 CO 0.54 -1.93 1.45 1.49 -1.84 0.00 0.00 175.26 174.98 3h37 h GLU 194 N -1.30 -0.41 -0.44 -4.83 4.81 -1.92 -1.76 114.58 108.73 3h37 h GLU 194 Ca -0.47 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3h37 h GLU 194 Cb 1.32 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 3h37 h GLU 194 CO 0.60 -0.28 0.18 1.15 -0.73 0.00 0.00 179.01 179.94 3h37 h THR 195 N -0.43 1.20 0.00 0.32 2.02 -1.97 -1.60 112.91 112.46 3h37 h THR 195 Ca 0.04 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 3h37 h THR 195 Cb 0.54 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 3h37 h THR 195 CO -0.40 0.23 -0.36 0.71 0.37 0.00 0.00 175.52 176.07 3h37 h THR 196 N 0.57 1.23 -0.03 3.16 1.35 -1.85 0.57 112.91 117.90 3h37 h THR 196 Ca 0.15 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.76 3h37 h THR 196 Cb 0.18 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 3h37 h THR 196 CO -0.01 0.35 0.02 -0.08 -0.25 0.00 0.00 175.52 175.55 3h37 h GLU 197 N 0.00 0.05 -0.22 4.72 4.81 -0.71 0.84 114.58 124.06 3h37 h GLU 197 Ca -0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3h37 h GLU 197 Cb 0.65 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3h37 h GLU 197 CO 0.05 0.10 -0.55 -0.09 -0.73 0.00 0.00 179.01 177.79 3h37 h ARG 198 N -0.02 -0.51 -0.64 1.92 2.43 -0.48 -0.75 114.38 116.34 3h37 h ARG 198 Ca 0.01 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 3h37 h ARG 198 Cb 0.07 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 3h37 h ARG 198 CO -0.00 -0.34 0.30 -0.07 -1.51 0.00 0.00 179.97 178.35 3h37 h LEU 199 N -0.53 0.38 0.27 3.80 3.38 -0.54 -0.33 115.31 121.75 3h37 h LEU 199 Ca 0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h37 h LEU 199 Cb 0.66 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3h37 h LEU 199 CO -0.49 0.23 -0.31 0.25 0.09 0.00 0.00 178.44 178.21 3h37 h LEU 200 N 0.54 -0.86 -0.29 1.67 6.46 0.95 -2.16 115.31 121.62 3h37 h LEU 200 Ca 0.31 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.21 3h37 h LEU 200 Cb 0.31 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 3h37 h LEU 200 CO -0.25 -0.43 -0.05 0.11 -0.62 0.00 0.00 178.44 177.20 3h37 h LYS 201 N -0.63 0.03 -0.96 1.25 1.57 -0.53 -1.55 116.57 115.75 3h37 h LYS 201 Ca -0.00 -0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 3h37 h LYS 201 Cb 0.59 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.77 3h37 h LYS 201 CO -0.09 0.02 0.52 1.96 -0.57 0.00 0.00 179.45 181.29 3h37 h GLN 202 N 0.03 0.52 -0.05 3.15 4.20 -0.97 0.47 115.11 122.46 3h37 h GLN 202 Ca 0.14 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.57 3h37 h GLN 202 Cb 0.20 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 27.88 3h37 h GLN 202 CO -0.27 0.35 -0.94 0.00 -0.67 0.00 0.00 178.83 177.30 3h37 h ALA 203 N 1.71 0.18 -0.01 3.87 0.00 -0.64 -1.38 119.26 122.99 3h37 h ALA 203 Ca 0.61 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3h37 h ALA 203 Cb 1.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3h37 h ALA 203 CO -0.48 0.67 -0.54 -0.24 0.00 0.00 0.00 179.25 178.66 3h37 h VAL 204 N 0.43 1.39 0.02 0.00 3.04 -0.82 -2.07 116.25 118.23 3h37 h VAL 204 Ca -0.10 -1.86 -0.00 0.00 -1.01 0.00 0.00 66.70 63.73 3h37 h VAL 204 Cb 1.59 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.86 3h37 h VAL 204 CO 0.19 0.53 -0.01 -0.08 -1.01 0.00 0.00 177.57 177.19 3h37 h GLU 205 N 0.03 -0.03 0.00 4.17 4.57 -0.78 -3.19 114.58 119.35 3h37 h GLU 205 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3h37 h GLU 205 Cb 0.97 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 3h37 h GLU 205 CO 0.07 0.07 -0.16 0.93 -1.18 0.00 0.00 179.01 178.75 3h37 h GLU 206 N -0.13 0.00 0.00 1.92 5.08 -1.18 -3.47 114.58 116.81 3h37 h GLU 206 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h37 h GLU 206 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3h37 h GLU 206 CO 0.01 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 3h37 n GLY 207 N 0.36 1.78 0.28 -3.84 0.00 -1.05 -5.03 105.19 97.67 3h37 n GLY 207 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 3h37 n GLY 207 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3h37 h TYR 208 N 0.00 0.71 0.20 1.61 0.05 -1.64 -2.94 116.97 114.96 3h37 h TYR 208 Ca 0.00 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.70 3h37 h TYR 208 Cb 0.00 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 3h37 h TYR 208 CO 0.00 0.69 -0.45 -0.07 -1.05 0.00 0.00 178.16 177.28 3h37 h LEU 209 N 0.63 -1.30 -0.89 3.88 3.38 -1.89 0.55 115.31 119.67 3h37 h LEU 209 Ca 0.12 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h37 h LEU 209 Cb 0.43 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3h37 h LEU 209 CO 0.02 -0.53 0.14 -1.84 0.09 0.00 0.00 178.44 176.32 3h37 n GLU 210 N -5.49 0.09 -0.72 1.13 0.00 -1.15 0.19 120.64 114.69 3h37 n GLU 210 Ca -0.08 0.56 0.08 0.00 0.00 0.00 0.00 57.16 57.72 3h37 n GLU 210 Cb 0.40 -1.93 0.37 0.00 0.00 0.00 0.00 31.44 30.28 3h37 n GLU 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3h37 n ARG 211 N -1.98 4.18 -4.37 3.44 0.63 0.14 -4.87 116.66 113.84 3h37 n ARG 211 Ca -0.01 -3.00 -0.21 0.00 -0.92 0.00 0.00 57.85 53.72 3h37 n ARG 211 Cb 0.16 -2.04 -0.10 0.00 0.45 0.00 0.00 32.46 30.92 3h37 n ARG 211 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3h37 s THR 212 N -2.32 1.92 0.42 5.15 -4.23 0.50 -5.01 115.64 112.07 3h37 s THR 212 Ca 0.52 -2.16 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 3h37 s THR 212 Cb 0.37 -2.04 -0.09 0.00 1.34 0.00 0.00 72.50 72.08 3h37 s THR 212 CO 0.19 -0.47 1.07 0.42 -0.54 0.00 0.00 174.62 175.30 3h37 s THR 213 N -2.58 3.59 0.18 3.99 -4.23 -1.26 -4.96 115.64 110.37 3h37 s THR 213 Ca 0.22 1.20 -0.20 0.00 -1.18 0.00 0.00 61.69 61.73 3h37 s THR 213 Cb -0.03 -3.61 0.13 0.00 1.34 0.00 0.00 72.50 70.33 3h37 s THR 213 CO 0.08 -0.01 1.60 1.23 -0.54 0.00 0.00 174.62 176.98 3h37 h GLY 214 N 2.34 0.00 1.12 3.99 0.00 -1.94 -2.70 103.07 105.87 3h37 h GLY 214 Ca -0.49 0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3h37 h GLY 214 CO 0.62 -0.22 0.05 -0.56 0.00 0.00 0.00 176.54 176.43 3h37 h PRO 215 N -0.15 1.07 -0.10 4.80 0.13 -1.93 -1.52 132.00 134.31 3h37 h PRO 215 Ca 0.23 -0.31 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 3h37 h PRO 215 Cb 0.51 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 3h37 h PRO 215 CO -0.60 1.01 -0.13 0.00 -0.23 0.00 0.00 178.00 178.04 3h37 h ARG 216 N 0.99 0.15 -0.05 0.86 3.08 -1.91 -2.22 114.38 115.28 3h37 h ARG 216 Ca 0.19 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 3h37 h ARG 216 Cb 0.49 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.53 3h37 h ARG 216 CO 0.02 0.29 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.64 3h37 h LEU 217 N 0.15 0.53 -1.85 3.04 4.07 -1.14 -2.97 115.31 117.14 3h37 h LEU 217 Ca 0.03 -0.69 0.00 0.00 0.08 0.00 0.00 57.88 57.30 3h37 h LEU 217 Cb 0.32 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 3h37 h LEU 217 CO 0.02 1.15 0.11 -0.09 -1.08 0.00 0.00 178.44 178.55 3h37 h ARG 218 N -0.04 0.20 0.44 1.13 2.43 -1.09 -1.88 114.38 115.56 3h37 h ARG 218 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3h37 h ARG 218 Cb 1.18 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3h37 h ARG 218 CO 0.10 0.13 -0.21 0.37 -1.51 0.00 0.00 179.97 178.85 3h37 h GLN 219 N 0.21 -0.57 -0.01 0.20 4.15 -1.31 -0.23 115.11 117.55 3h37 h GLN 219 Ca 0.06 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3h37 h GLN 219 Cb -0.00 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 3h37 h GLN 219 CO -0.01 -0.38 0.03 1.49 -1.93 0.00 0.00 178.83 178.03 3h37 h GLU 220 N -0.68 0.00 0.03 1.69 4.57 -1.42 0.38 114.58 119.15 3h37 h GLU 220 Ca -0.06 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 3h37 h GLU 220 Cb 0.45 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.05 3h37 h GLU 220 CO 0.10 0.00 -0.37 1.25 -1.18 0.00 0.00 179.01 178.81 3h37 h LEU 221 N 0.00 0.28 -0.73 1.64 5.85 -1.27 -1.86 115.31 119.23 3h37 h LEU 221 Ca 0.00 -0.84 0.09 0.00 0.84 0.00 0.00 57.88 57.97 3h37 h LEU 221 Cb 0.06 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 3h37 h LEU 221 CO -0.00 1.09 0.38 -0.33 -0.34 0.00 0.00 178.44 179.24 3h37 h GLU 222 N -0.49 0.62 -0.32 1.25 5.08 0.60 -1.74 114.58 119.59 3h37 h GLU 222 Ca -0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3h37 h GLU 222 Cb 1.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3h37 h GLU 222 CO 0.07 0.41 0.04 0.87 -1.00 0.00 0.00 179.01 179.40 3h37 h LYS 223 N 0.64 0.48 -0.20 2.33 1.57 -0.99 -2.46 116.57 117.94 3h37 h LYS 223 Ca 0.35 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 3h37 h LYS 223 Cb 0.35 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3h37 h LYS 223 CO -0.26 0.48 -0.08 0.82 -0.57 0.00 0.00 179.45 179.85 3h37 h ILE 224 N 0.47 1.30 0.00 1.86 2.04 -0.67 -2.90 117.51 119.61 3h37 h ILE 224 Ca 0.11 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3h37 h ILE 224 Cb 0.25 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3h37 h ILE 224 CO 0.00 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.42 3h37 h LEU 225 N 0.10 0.00 0.00 1.44 3.38 -1.11 -1.55 115.31 117.57 3h37 h LEU 225 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3h37 h LEU 225 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3h37 h LEU 225 CO 0.03 0.00 -0.85 -0.33 0.09 0.00 0.00 178.44 177.38 3h37 h GLU 226 N 0.00 0.00 -7.48 1.13 4.39 -1.31 -3.46 114.58 107.85 3h37 h GLU 226 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 3h37 h GLU 226 Cb 0.20 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.03 3h37 h GLU 226 CO 0.00 0.00 0.20 -1.21 -1.16 0.00 0.00 179.01 176.84 3h37 s GLU 227 N -3.31 -0.69 0.62 2.33 0.41 -0.58 -5.01 118.70 112.46 3h37 s GLU 227 Ca 0.02 -0.10 -0.18 0.00 -0.41 0.00 0.00 54.97 54.29 3h37 s GLU 227 Cb 0.10 -1.66 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 3h37 s GLU 227 CO 0.77 -3.35 1.05 1.63 -0.49 0.00 0.00 175.26 174.86 3h37 n LYS 228 N -4.50 0.95 -4.14 1.61 5.02 -1.26 -4.18 118.16 111.65 3h37 n LYS 228 Ca 0.13 0.37 -0.43 0.00 -2.02 0.00 0.00 58.31 56.36 3h37 n LYS 228 Cb 0.59 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 3h37 n LYS 228 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3h37 n ASN 229 N -1.06 -2.71 0.12 4.39 2.85 -1.26 -4.79 115.26 112.80 3h37 n ASN 229 Ca 0.14 -1.28 0.15 0.00 -0.11 0.00 0.00 54.58 53.48 3h37 n ASN 229 Cb 0.48 -1.55 0.68 0.00 1.24 0.00 0.00 39.78 40.62 3h37 n ASN 229 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3h37 h PRO 230 N -2.35 0.00 0.18 1.20 0.13 -1.81 -1.60 132.00 127.74 3h37 h PRO 230 Ca -0.69 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.45 3h37 h PRO 230 Cb 1.38 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 3h37 h PRO 230 CO 0.56 0.00 -0.25 1.25 -0.23 0.00 0.00 178.00 179.33 3h37 h LEU 231 N 0.00 -0.68 -1.19 1.56 6.46 -1.95 0.19 115.31 119.69 3h37 h LEU 231 Ca 0.14 0.07 0.17 0.00 -0.12 0.00 0.00 57.88 58.14 3h37 h LEU 231 Cb 0.55 0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 3h37 h LEU 231 CO -0.00 -0.35 0.60 0.50 -0.62 0.00 0.00 178.44 178.57 3h37 h LYS 232 N -0.49 0.69 -0.20 1.25 3.64 -1.66 0.25 116.57 120.04 3h37 h LYS 232 Ca 0.01 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 3h37 h LYS 232 Cb 0.48 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3h37 h LYS 232 CO -0.10 0.46 -0.69 0.77 -2.27 0.00 0.00 179.45 177.62 3h37 h SER 233 N 0.71 0.96 -0.42 4.20 0.02 -1.05 0.13 113.55 118.09 3h37 h SER 233 Ca 0.51 -0.59 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 3h37 h SER 233 Cb 0.84 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3h37 h SER 233 CO -0.27 1.39 -0.03 0.40 -1.14 0.00 0.00 176.83 177.18 3h37 h ILE 234 N 0.58 1.25 -0.48 3.27 2.04 0.58 -2.32 117.51 122.44 3h37 h ILE 234 Ca -0.03 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 3h37 h ILE 234 Cb 1.31 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3h37 h ILE 234 CO 0.15 0.38 0.01 0.03 0.00 0.00 0.00 178.15 178.72 3h37 h ARG 235 N 0.78 0.78 -1.90 2.37 3.08 -0.48 -1.13 114.38 117.88 3h37 h ARG 235 Ca 0.14 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3h37 h ARG 235 Cb 0.51 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3h37 h ARG 235 CO 0.03 0.78 0.00 -2.13 -1.07 0.00 0.00 179.97 177.58 3h37 n ARG 236 N -4.22 0.59 0.00 0.04 0.63 0.43 -1.35 116.66 112.77 3h37 n ARG 236 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3h37 n ARG 236 Cb 0.29 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.00 3h37 n ARG 236 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h37 n ALA 238 N 1.53 0.00 -0.33 5.13 0.00 -0.43 -2.14 120.51 124.28 3h37 n ALA 238 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 3h37 n ALA 238 Cb 0.30 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.17 3h37 n ALA 238 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3h37 h GLN 239 N 0.00 0.54 -0.02 0.00 4.15 -1.49 0.14 115.11 118.43 3h37 h GLN 239 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3h37 h GLN 239 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.57 3h37 h GLN 239 CO 0.00 0.36 -0.12 1.19 -1.93 0.00 0.00 178.83 178.33 3h37 n PHE 240 N -4.70 0.00 -1.19 3.99 3.72 -0.91 -4.94 117.46 113.43 3h37 n PHE 240 Ca 0.24 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.58 3h37 n PHE 240 Cb 0.72 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.21 3h37 n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3h37 n ASP 241 N 0.26 -4.04 0.15 4.37 2.03 0.49 -4.87 116.55 114.93 3h37 n ASP 241 Ca 0.15 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.62 3h37 n ASP 241 Cb 0.43 -2.10 0.25 0.00 -0.72 0.00 0.00 41.12 38.98 3h37 n ASP 241 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3h37 h VAL 242 N 0.00 1.36 -0.55 5.18 -1.51 -1.90 -3.15 116.25 115.68 3h37 h VAL 242 Ca -0.13 -1.70 0.10 0.00 -1.23 0.00 0.00 66.70 63.74 3h37 h VAL 242 Cb 0.51 1.91 -0.11 0.00 -2.13 0.00 0.00 31.29 31.46 3h37 h VAL 242 CO 0.19 0.49 -0.27 0.40 -1.23 0.00 0.00 177.57 177.15 3h37 h ILE 243 N 0.02 0.25 0.31 7.19 1.08 -1.89 -1.77 117.51 122.70 3h37 h ILE 243 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3h37 h ILE 243 Cb 0.89 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 3h37 h ILE 243 CO 0.07 0.00 -0.37 0.50 -0.69 0.00 0.00 178.15 177.65 3h37 h LYS 244 N -0.13 -0.70 0.00 2.37 3.64 -1.74 -1.14 116.57 118.86 3h37 h LYS 244 Ca 0.24 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3h37 h LYS 244 Cb 0.52 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3h37 h LYS 244 CO -0.63 -0.47 0.00 0.72 -2.27 0.00 0.00 179.45 176.80 3h37 n HIS 245 N -5.47 0.00 -0.12 1.91 8.25 -0.83 -2.02 115.22 116.93 3h37 n HIS 245 Ca -0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.10 3h37 n HIS 245 Cb 0.37 -0.40 -0.11 0.00 1.12 0.00 0.00 29.99 30.98 3h37 n HIS 245 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h37 n LEU 246 N -1.40 2.02 -3.80 2.41 4.77 -0.73 -4.39 117.00 115.88 3h37 n LEU 246 Ca 0.01 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 3h37 n LEU 246 Cb 0.02 -0.88 -0.14 0.00 -2.33 0.00 0.00 43.42 40.09 3h37 n LEU 246 CO 0.02 0.52 -0.27 -0.36 -1.33 0.00 0.00 177.39 175.97 3h37 s PHE 247 N -2.47 2.38 0.58 -1.77 0.40 -0.50 -5.03 117.98 111.57 3h37 s PHE 247 Ca -0.35 -2.46 0.28 0.00 -0.60 0.00 0.00 56.93 53.80 3h37 s PHE 247 Cb 0.12 -2.15 1.76 0.00 0.51 0.00 0.00 43.02 43.25 3h37 s PHE 247 CO 0.54 -0.83 2.23 -1.35 0.70 0.00 0.00 175.22 176.51 3h37 h PRO 248 N 7.17 0.00 -0.61 0.24 0.11 -1.75 0.33 132.00 137.48 3h37 h PRO 248 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3h37 h PRO 248 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3h37 h PRO 248 CO 0.52 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.94 3h37 n LYS 249 N -3.91 2.55 -3.54 1.05 4.01 -1.26 -4.90 118.16 112.15 3h37 n LYS 249 Ca -0.02 -2.39 -0.40 0.00 -0.51 0.00 0.00 58.31 54.98 3h37 n LYS 249 Cb 0.11 -1.53 -0.11 0.00 -0.51 0.00 0.00 35.03 33.00 3h37 n LYS 249 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3h37 s THR 250 N -1.19 5.28 -0.24 -0.18 -1.32 0.11 -4.99 115.64 113.10 3h37 s THR 250 Ca 0.44 -0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 60.74 3h37 s THR 250 Cb 0.23 -3.68 0.02 0.00 -1.51 0.00 0.00 72.50 67.56 3h37 s THR 250 CO 0.31 0.03 -0.06 -0.31 -2.21 0.00 0.00 174.62 172.38 3h37 s TYR 251 N 1.73 3.04 -1.15 9.09 2.02 -1.26 -4.34 117.35 126.49 3h37 s TYR 251 Ca 0.06 -1.44 -0.21 0.00 -0.37 0.00 0.00 57.07 55.10 3h37 s TYR 251 Cb -0.17 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 3h37 s TYR 251 CO 0.11 -0.70 1.76 -0.47 -1.57 0.00 0.00 175.55 174.67 3h37 s TYR 252 N 1.35 2.36 0.43 2.71 5.04 -1.26 -4.94 117.35 123.04 3h37 s TYR 252 Ca 0.01 -0.56 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 3h37 s TYR 252 Cb -0.16 -4.44 -0.01 0.00 0.35 0.00 0.00 41.96 37.70 3h37 s TYR 252 CO -0.04 -1.67 0.65 0.95 -1.34 0.00 0.00 175.55 174.09 3h37 s THR 253 N 7.07 4.22 0.49 4.34 -4.23 -1.26 -4.85 115.64 121.43 3h37 s THR 253 Ca 0.58 -0.49 0.34 0.00 -1.18 0.00 0.00 61.69 60.95 3h37 s THR 253 Cb 0.00 -3.56 0.54 0.00 1.34 0.00 0.00 72.50 70.83 3h37 s THR 253 CO 0.04 -0.38 1.70 -0.65 -0.54 0.00 0.00 174.62 174.79 3h37 h PRO 254 N 0.47 0.10 -0.93 3.99 0.11 -2.05 0.27 132.00 133.96 3h37 h PRO 254 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h37 h PRO 254 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h37 h PRO 254 CO 0.58 0.07 0.00 0.43 -0.21 0.00 0.00 178.00 178.87 3h37 n SER 255 N -4.36 1.32 0.00 -2.05 7.64 -1.26 -1.04 113.62 113.86 3h37 n SER 255 Ca 0.32 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.66 3h37 n SER 255 Cb 1.37 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 3h37 n SER 255 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3h37 n ASP 257 N 0.29 0.00 -0.30 6.43 2.03 0.94 -1.07 116.55 124.87 3h37 n ASP 257 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 3h37 n ASP 257 Cb 0.26 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.86 3h37 n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3h37 h GLU 258 N 0.00 1.10 -1.24 -0.67 4.81 -1.32 0.03 114.58 117.29 3h37 h GLU 258 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3h37 h GLU 258 Cb 0.00 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.13 3h37 h GLU 258 CO 0.00 0.73 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 3h37 n LYS 259 N -4.43 0.60 0.00 1.92 5.02 -0.23 -1.57 118.16 119.46 3h37 n LYS 259 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3h37 n LYS 259 Cb 0.09 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3h37 n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h37 n GLU 261 N 0.60 0.00 -0.11 1.97 2.13 -0.00 0.19 120.64 125.42 3h37 n GLU 261 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 3h37 n GLU 261 Cb 0.27 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.96 3h37 n GLU 261 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3h37 h ASN 262 N 0.00 0.46 0.04 4.31 2.35 -1.54 -2.26 115.58 118.93 3h37 h ASN 262 Ca 0.00 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 3h37 h ASN 262 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 3h37 h ASN 262 CO 0.00 0.51 -0.34 0.25 -1.65 0.00 0.00 177.43 176.19 3h37 h LEU 263 N 0.38 -1.05 -1.90 1.61 5.85 -0.51 -2.29 115.31 117.40 3h37 h LEU 263 Ca 0.11 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3h37 h LEU 263 Cb 0.20 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3h37 h LEU 263 CO -0.01 -0.35 -0.00 -0.26 -0.34 0.00 0.00 178.44 177.48 3h37 h PHE 264 N -0.46 0.05 0.00 1.25 -1.00 -1.82 -0.37 116.94 114.60 3h37 h PHE 264 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3h37 h PHE 264 Cb 0.48 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.02 3h37 h PHE 264 CO -0.43 0.07 0.00 -0.09 -1.61 0.00 0.00 178.31 176.24 3h37 h ARG 265 N 0.06 0.00 0.00 1.51 1.12 -0.85 -3.28 114.38 112.94 3h37 h ARG 265 Ca 0.01 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.83 3h37 h ARG 265 Cb 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 3h37 h ARG 265 CO 0.00 0.00 -1.43 0.09 -3.11 0.00 0.00 179.97 175.52 3h37 n ASN 266 N -2.96 3.11 -0.26 -3.80 3.02 -0.28 -4.63 115.26 109.47 3h37 n ASN 266 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 3h37 n ASN 266 Cb 0.27 1.11 0.21 0.00 -0.61 0.00 0.00 39.78 40.77 3h37 n ASN 266 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3h37 h ILE 267 N 0.00 0.54 -0.06 2.41 2.04 -1.26 0.12 117.51 121.30 3h37 h ILE 267 Ca -0.08 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.68 3h37 h ILE 267 Cb 0.80 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3h37 h ILE 267 CO 0.00 0.06 -0.50 -0.65 0.00 0.00 0.00 178.15 177.07 3h37 h PRO 268 N 0.35 -0.57 -1.00 2.37 0.11 -1.82 0.49 132.00 131.93 3h37 h PRO 268 Ca 0.45 0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.78 3h37 h PRO 268 Cb 0.76 0.13 -0.11 0.00 0.11 0.00 0.00 31.00 31.89 3h37 h PRO 268 CO -0.49 -0.38 0.60 2.35 -0.21 0.00 0.00 178.00 179.88 3h37 h TRP 269 N -0.59 1.06 -0.63 0.65 7.01 -1.54 0.49 115.95 122.41 3h37 h TRP 269 Ca 0.02 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 3h37 h TRP 269 Cb 0.65 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 3h37 h TRP 269 CO -0.54 0.25 0.11 0.28 -2.79 0.00 0.00 178.44 175.75 3h37 h VAL 270 N 0.77 1.26 0.63 2.65 2.07 0.82 -2.67 116.25 121.78 3h37 h VAL 270 Ca 0.57 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3h37 h VAL 270 Cb 0.86 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3h37 h VAL 270 CO -0.38 0.37 -0.30 -0.33 0.02 0.00 0.00 177.57 176.95 3h37 h GLU 271 N 0.97 -0.81 -0.03 1.57 5.08 0.21 0.17 114.58 121.74 3h37 h GLU 271 Ca 0.20 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 3h37 h GLU 271 Cb 0.40 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3h37 h GLU 271 CO 0.01 -0.50 0.11 1.05 -1.00 0.00 0.00 179.01 178.68 3h37 h GLU 272 N -1.01 0.00 0.00 2.33 4.11 -1.29 0.07 114.58 118.78 3h37 h GLU 272 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3h37 h GLU 272 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3h37 h GLU 272 CO 0.14 0.00 -1.12 0.09 0.07 0.00 0.00 179.01 178.19 3h37 n ASN 273 N -3.19 1.55 0.00 3.06 3.02 -1.01 -4.76 115.26 113.93 3h37 n ASN 273 Ca -0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 3h37 n ASN 273 Cb 0.19 1.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 3h37 n ASN 273 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h37 n PHE 274 N -1.64 0.00 0.00 3.10 3.72 0.57 -5.06 117.46 118.15 3h37 n PHE 274 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3h37 n PHE 274 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3h37 n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h37 n GLY 275 N 0.68 0.52 3.68 1.37 0.00 -0.01 -5.00 105.19 106.42 3h37 n GLY 275 Ca 0.00 -2.29 -0.46 0.00 0.00 0.00 0.00 46.02 43.27 3h37 n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h37 n GLU 276 N 0.00 2.41 -3.56 1.61 -0.58 -1.26 -4.20 120.64 115.06 3h37 n GLU 276 Ca 0.00 0.88 -0.37 0.00 -0.42 0.00 0.00 57.16 57.25 3h37 n GLU 276 Cb 0.00 -2.77 -0.09 0.00 -0.57 0.00 0.00 31.44 28.01 3h37 n GLU 276 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h37 s VAL 277 N 4.15 5.30 -0.55 2.62 1.01 -1.26 -4.83 120.40 126.84 3h37 s VAL 277 Ca 0.91 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.97 3h37 s VAL 277 Cb -0.61 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.23 3h37 s VAL 277 CO 0.48 0.29 1.09 -0.62 0.00 0.00 0.00 175.10 176.34 3h37 s ASP 278 N 1.21 6.44 0.45 3.32 3.68 -1.26 -4.91 116.67 125.60 3h37 s ASP 278 Ca 0.11 0.01 0.25 0.00 2.13 0.00 0.00 52.55 55.05 3h37 s ASP 278 Cb -0.14 -2.51 0.83 0.00 -1.45 0.00 0.00 42.92 39.65 3h37 s ASP 278 CO 0.07 -1.35 1.78 0.08 0.13 0.00 0.00 175.17 175.88 3h37 h ARG 279 N 9.41 0.00 0.00 4.34 0.11 -1.97 -1.44 114.38 124.83 3h37 h ARG 279 Ca -0.25 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.77 3h37 h ARG 279 Cb 1.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 3h37 h ARG 279 CO 1.14 0.15 -0.28 0.35 0.10 0.00 0.00 179.97 181.43 3h37 h PHE 280 N 0.00 0.00 0.00 4.08 3.57 -1.94 -1.77 116.94 120.89 3h37 h PHE 280 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3h37 h PHE 280 Cb 0.81 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 3h37 h PHE 280 CO 0.00 0.28 -0.90 1.88 -2.23 0.00 0.00 178.31 177.34 3h37 h TYR 281 N 0.00 0.00 0.05 0.41 0.05 -1.70 -3.09 116.97 112.68 3h37 h TYR 281 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3h37 h TYR 281 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 3h37 h TYR 281 CO 0.00 0.54 -0.02 0.00 -1.05 0.00 0.00 178.16 177.63 3h37 h ALA 282 N 1.46 -0.06 -0.53 3.88 0.00 -1.04 -2.58 119.26 120.39 3h37 h ALA 282 Ca -0.07 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.70 3h37 h ALA 282 Cb 1.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3h37 h ALA 282 CO 0.06 -0.20 0.50 0.28 0.00 0.00 0.00 179.25 179.89 3h37 h VAL 283 N -0.72 0.42 0.00 0.00 2.07 -1.45 0.46 116.25 117.04 3h37 h VAL 283 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 3h37 h VAL 283 Cb 0.62 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3h37 h VAL 283 CO 0.01 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.44 3h37 h LEU 284 N 0.00 0.00 -0.10 2.57 3.38 -1.42 -2.40 115.31 117.34 3h37 h LEU 284 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3h37 h LEU 284 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h37 h LEU 284 CO -0.00 0.04 0.00 1.41 0.09 0.00 0.00 178.44 179.98 3h37 n HIS 285 N -3.09 0.13 -0.01 1.13 8.25 0.16 -2.16 115.22 119.63 3h37 n HIS 285 Ca 0.04 0.05 -0.03 0.00 -0.26 0.00 0.00 57.72 57.52 3h37 n HIS 285 Cb 0.55 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 3h37 n HIS 285 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h37 n VAL 286 N -1.61 0.81 -0.45 1.59 0.31 -1.11 -4.27 118.33 113.60 3h37 n VAL 286 Ca 0.03 0.26 0.38 0.00 -0.01 0.00 0.00 64.34 65.00 3h37 n VAL 286 Cb 0.19 -1.68 0.63 0.00 -0.91 0.00 0.00 33.84 32.06 3h37 n VAL 286 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3h37 n PHE 287 N -3.38 0.58 0.86 3.52 0.99 -0.92 -0.81 117.46 118.31 3h37 n PHE 287 Ca -0.04 0.59 0.10 0.00 -0.00 0.00 0.00 57.45 58.10 3h37 n PHE 287 Cb 0.15 -1.02 0.05 0.00 -1.00 0.00 0.00 39.48 37.67 3h37 n PHE 287 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3h37 n LEU 288 N -4.46 2.38 -4.54 4.37 4.32 -0.92 -4.33 117.00 113.83 3h37 n LEU 288 Ca 0.37 -0.91 -0.43 0.00 -0.02 0.00 0.00 56.01 55.02 3h37 n LEU 288 Cb 1.46 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 43.26 3h37 n LEU 288 CO 0.18 0.42 0.37 -0.62 -1.22 0.00 0.00 177.39 176.52 3h37 n GLU 289 N 0.69 0.99 -2.18 3.23 1.02 0.01 -1.97 120.64 122.42 3h37 n GLU 289 Ca 0.10 0.35 -0.16 0.00 -0.02 0.00 0.00 57.16 57.44 3h37 n GLU 289 Cb 0.47 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3h37 n GLU 289 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3h37 n PHE 290 N -0.34 -1.00 -2.14 -0.32 3.01 -1.26 -4.94 117.46 110.46 3h37 n PHE 290 Ca 0.11 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.23 3h37 n PHE 290 Cb 0.36 -3.13 0.01 0.00 -0.01 0.00 0.00 39.48 36.70 3h37 n PHE 290 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3h37 s TYR 291 N -2.66 2.87 0.12 1.38 4.12 -0.83 -5.04 117.35 117.31 3h37 s TYR 291 Ca 0.00 1.54 -0.05 0.00 0.02 0.00 0.00 57.07 58.57 3h37 s TYR 291 Cb 0.00 -3.10 -0.06 0.00 -1.52 0.00 0.00 41.96 37.29 3h37 s TYR 291 CO 0.00 -1.23 0.37 0.16 0.02 0.00 0.00 175.55 174.87 3h37 s ASP 292 N -2.41 6.51 0.32 2.29 -4.77 -1.26 -4.89 116.67 112.46 3h37 s ASP 292 Ca 0.66 0.61 0.07 0.00 -3.30 0.00 0.00 52.55 50.60 3h37 s ASP 292 Cb -0.18 -2.10 0.91 0.00 -1.09 0.00 0.00 42.92 40.46 3h37 s ASP 292 CO 0.32 0.08 1.55 0.47 0.70 0.00 0.00 175.17 178.29 3h37 n ASP 293 N 0.27 0.01 0.05 2.11 9.92 -1.26 -0.32 116.55 127.33 3h37 n ASP 293 Ca -0.04 1.66 -0.02 0.00 -0.53 0.00 0.00 54.79 55.86 3h37 n ASP 293 Cb 0.52 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 40.33 3h37 n ASP 293 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3h37 h GLU 294 N 0.00 -0.12 -0.42 -1.24 4.22 -2.01 -2.85 114.58 112.16 3h37 h GLU 294 Ca 0.66 0.01 0.12 0.00 0.08 0.00 0.00 59.36 60.23 3h37 h GLU 294 Cb 1.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 3h37 h GLU 294 CO -0.88 -0.08 0.41 0.77 -2.18 0.00 0.00 179.01 177.05 3h37 h SER 295 N -0.17 0.00 0.30 1.04 0.02 -1.72 0.46 113.55 113.48 3h37 h SER 295 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3h37 h SER 295 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3h37 h SER 295 CO 0.02 0.00 -0.30 -0.25 -1.14 0.00 0.00 176.83 175.16 3h37 h TRP 296 N 0.00 -0.83 -0.76 3.45 2.91 -0.66 -3.13 115.95 116.94 3h37 h TRP 296 Ca 0.20 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.32 3h37 h TRP 296 Cb 1.02 0.32 -0.12 0.00 -0.51 0.00 0.00 29.16 29.87 3h37 h TRP 296 CO 0.00 -0.40 -0.47 -0.22 -1.03 0.00 0.00 178.44 176.32 3h37 h LYS 297 N -0.60 -0.13 -0.77 2.65 3.64 -0.66 0.34 116.57 121.04 3h37 h LYS 297 Ca -0.04 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3h37 h LYS 297 Cb 0.52 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.24 3h37 h LYS 297 CO -0.04 -0.09 -0.31 0.39 -2.27 0.00 0.00 179.45 177.13 3h37 n GLU 298 N -5.38 -0.19 0.01 1.90 -0.58 -1.11 -0.05 120.64 115.25 3h37 n GLU 298 Ca 0.03 1.18 -0.09 0.00 -0.42 0.00 0.00 57.16 57.86 3h37 n GLU 298 Cb 0.34 -1.75 -0.13 0.00 -0.57 0.00 0.00 31.44 29.32 3h37 n GLU 298 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3h37 h VAL 299 N 0.00 1.14 0.80 2.62 3.04 -0.97 -2.84 116.25 120.05 3h37 h VAL 299 Ca 0.25 -2.93 -0.04 0.00 -1.01 0.00 0.00 66.70 62.98 3h37 h VAL 299 Cb 0.45 2.59 0.01 0.00 -2.01 0.00 0.00 31.29 32.32 3h37 h VAL 299 CO -0.76 0.68 -0.39 -0.09 -1.01 0.00 0.00 177.57 176.01 3h37 h ARG 300 N 0.01 -1.04 -0.09 4.17 2.43 0.18 -0.33 114.38 119.71 3h37 h ARG 300 Ca -0.20 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3h37 h ARG 300 Cb 1.94 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.73 3h37 h ARG 300 CO 0.10 -0.69 0.00 -0.25 -1.51 0.00 0.00 179.97 177.62 3h37 n ASP 301 N -5.49 0.09 -0.01 -3.80 8.00 0.93 -1.24 116.55 115.03 3h37 n ASP 301 Ca -0.14 -1.01 -0.01 0.00 0.71 0.00 0.00 54.79 54.34 3h37 n ASP 301 Cb 0.43 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.47 3h37 n ASP 301 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3h37 n ARG 302 N -0.37 1.63 -0.25 -1.24 3.00 -0.98 -4.62 116.66 113.83 3h37 n ARG 302 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 57.85 57.92 3h37 n ARG 302 Cb 0.02 -1.05 0.18 0.00 0.00 0.00 0.00 32.46 31.61 3h37 n ARG 302 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3h37 n TYR 303 N -2.36 0.56 -3.33 -0.14 4.02 -0.17 -4.31 117.16 111.44 3h37 n TYR 303 Ca -0.04 -0.66 -0.17 0.00 -0.01 0.00 0.00 57.90 57.02 3h37 n TYR 303 Cb 0.56 -0.13 0.06 0.00 -0.02 0.00 0.00 39.34 39.80 3h37 n TYR 303 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3h37 n SER 304 N -0.03 -6.49 -4.95 7.72 7.64 -0.37 -4.94 113.62 112.20 3h37 n SER 304 Ca 0.14 -0.71 -0.21 0.00 1.01 0.00 0.00 58.87 59.10 3h37 n SER 304 Cb 0.58 -4.80 0.04 0.00 -1.01 0.00 0.00 64.21 59.03 3h37 n SER 304 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h37 s LEU 305 N -5.46 3.25 0.97 -3.43 1.43 -0.70 -5.05 118.68 109.69 3h37 s LEU 305 Ca 0.41 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 3h37 s LEU 305 Cb -0.08 -2.77 0.18 0.00 0.03 0.00 0.00 46.19 43.55 3h37 s LEU 305 CO 0.77 -1.21 1.11 -0.60 0.23 0.00 0.00 176.35 176.65 3h37 s ARG 306 N -4.79 0.60 0.08 1.70 3.52 -1.26 -4.90 118.95 113.90 3h37 s ARG 306 Ca 0.58 1.33 0.21 0.00 -0.13 0.00 0.00 55.73 57.72 3h37 s ARG 306 Cb -0.10 -1.69 -0.13 0.00 -1.56 0.00 0.00 34.95 31.46 3h37 s ARG 306 CO 0.39 -2.85 0.79 -2.13 -0.81 0.00 0.00 175.30 170.69 3h37 n ARG 307 N -4.36 0.63 -0.01 5.12 0.63 -1.26 -4.34 116.66 113.07 3h37 n ARG 307 Ca 0.09 0.06 0.11 0.00 -0.92 0.00 0.00 57.85 57.20 3h37 n ARG 307 Cb 0.53 -1.73 0.10 0.00 0.45 0.00 0.00 32.46 31.81 3h37 n ARG 307 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3h37 n ASN 308 N -2.64 2.91 -0.32 6.15 4.05 -1.26 -4.50 115.26 119.65 3h37 n ASN 308 Ca -0.06 -1.94 0.18 0.00 0.45 0.00 0.00 54.58 53.21 3h37 n ASN 308 Cb 0.67 -0.01 0.35 0.00 1.23 0.00 0.00 39.78 42.02 3h37 n ASN 308 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3h37 h LEU 309 N 4.41 -0.15 -0.95 1.20 5.85 -1.96 -1.95 115.31 121.76 3h37 h LEU 309 Ca 0.00 0.25 0.14 0.00 0.84 0.00 0.00 57.88 59.11 3h37 h LEU 309 Cb 0.94 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 42.18 3h37 h LEU 309 CO 0.00 -0.30 -0.41 -0.29 -0.34 0.00 0.00 178.44 177.10 3h37 h ILE 310 N 0.08 0.02 0.14 4.05 2.10 -1.92 0.42 117.51 122.40 3h37 h ILE 310 Ca 0.63 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.57 3h37 h ILE 310 Cb 1.39 0.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 3h37 h ILE 310 CO -0.80 0.00 -0.07 0.78 -1.08 0.00 0.00 178.15 176.98 3h37 h ASN 311 N -0.02 -0.16 -0.58 2.19 2.35 -1.71 0.65 115.58 118.30 3h37 h ASN 311 Ca 0.31 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3h37 h ASN 311 Cb 0.57 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3h37 h ASN 311 CO -0.95 -0.01 0.38 1.05 -1.65 0.00 0.00 177.43 176.25 3h37 h GLU 312 N -0.30 0.76 0.71 0.81 4.11 -1.36 1.26 114.58 120.56 3h37 h GLU 312 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 3h37 h GLU 312 Cb 0.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3h37 h GLU 312 CO 0.03 0.50 -0.40 0.82 0.07 0.00 0.00 179.01 180.04 3h37 h ILE 313 N 0.78 0.00 0.00 -1.06 2.04 0.14 -2.55 117.51 116.86 3h37 h ILE 313 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 3h37 h ILE 313 Cb -0.09 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 35.99 3h37 h ILE 313 CO -0.05 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.11 3h37 h ARG 314 N -1.02 0.00 0.45 2.37 3.08 0.49 0.22 114.38 119.97 3h37 h ARG 314 Ca -0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3h37 h ARG 314 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 3h37 h ARG 314 CO 0.12 0.02 -0.22 1.25 -1.07 0.00 0.00 179.97 180.08 3h37 h HIS 315 N 0.00 -0.56 -0.16 3.04 2.76 0.19 0.34 115.15 120.76 3h37 h HIS 315 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 3h37 h HIS 315 Cb 0.06 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 3h37 h HIS 315 CO 0.00 -0.32 0.03 0.28 -1.30 0.00 0.00 177.93 176.62 3h37 h VAL 316 N -0.66 1.22 -0.97 5.26 2.07 -1.01 -2.02 116.25 120.15 3h37 h VAL 316 Ca -0.06 -0.70 0.29 0.00 0.82 0.00 0.00 66.70 67.06 3h37 h VAL 316 Cb 0.49 1.38 -0.17 0.00 -1.52 0.00 0.00 31.29 31.47 3h37 h VAL 316 CO 0.10 0.21 0.18 -0.08 0.02 0.00 0.00 177.57 178.00 3h37 h GLU 317 N 0.05 0.05 0.00 1.57 4.81 -0.52 0.24 114.58 120.78 3h37 h GLU 317 Ca 0.05 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 3h37 h GLU 317 Cb 0.29 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3h37 h GLU 317 CO 0.00 0.03 -1.49 0.87 -0.73 0.00 0.00 179.01 177.69 3h37 h LYS 318 N 0.05 0.00 -0.08 1.92 1.57 -0.74 -3.36 116.57 115.92 3h37 h LYS 318 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 3h37 h LYS 318 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 3h37 h LYS 318 CO -0.83 0.43 0.00 -1.13 -0.57 0.00 0.00 179.45 177.35 3h37 n SER 319 N -3.00 2.76 -0.25 0.86 3.41 -0.77 -4.54 113.62 112.08 3h37 n SER 319 Ca -0.12 -1.85 -0.05 0.00 -0.26 0.00 0.00 58.87 56.59 3h37 n SER 319 Cb 0.94 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 3h37 n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h37 h ALA 320 N 3.90 -0.07 -0.01 7.33 0.00 -0.70 0.77 119.26 130.49 3h37 h ALA 320 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3h37 h ALA 320 Cb 0.84 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3h37 h ALA 320 CO 0.00 -0.70 -0.81 -1.35 0.00 0.00 0.00 179.25 176.38 3h37 h PRO 321 N -0.13 0.16 0.05 0.00 0.11 -1.86 0.38 132.00 130.71 3h37 h PRO 321 Ca 0.25 -0.16 0.02 0.00 0.11 0.00 0.00 66.00 66.22 3h37 h PRO 321 Cb 0.56 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 3h37 h PRO 321 CO -0.77 0.88 -0.16 0.00 -0.21 0.00 0.00 178.00 177.75 3h37 h ALA 322 N 1.06 -0.23 -0.21 -0.75 0.00 -1.57 0.85 119.26 118.40 3h37 h ALA 322 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3h37 h ALA 322 Cb 1.41 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 3h37 h ALA 322 CO 0.12 -0.67 -0.13 1.25 0.00 0.00 0.00 179.25 179.82 3h37 h LEU 323 N -0.29 -0.43 -1.16 0.00 6.46 0.85 -1.89 115.31 118.85 3h37 h LEU 323 Ca 0.04 0.10 0.17 0.00 -0.12 0.00 0.00 57.88 58.06 3h37 h LEU 323 Cb 0.33 0.23 -0.09 0.00 -0.73 0.00 0.00 40.66 40.40 3h37 h LEU 323 CO -0.12 -0.17 0.61 -0.07 -0.62 0.00 0.00 178.44 178.07 3h37 h LEU 324 N -0.12 0.72 -1.39 2.25 3.38 -0.72 -0.15 115.31 119.28 3h37 h LEU 324 Ca 0.12 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3h37 h LEU 324 Cb 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h37 h LEU 324 CO -0.29 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 3h37 n GLU 325 N -4.65 0.55 0.00 1.13 1.02 0.27 -2.35 120.64 116.62 3h37 n GLU 325 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3h37 n GLU 325 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 3h37 n GLU 325 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h37 n LEU 327 N 0.42 0.00 -4.79 -4.62 4.77 -0.07 -4.38 117.00 108.33 3h37 n LEU 327 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 3h37 n LEU 327 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3h37 n LEU 327 CO 0.00 0.00 0.41 -0.55 -1.33 0.00 0.00 177.39 175.92 3h37 s SER 328 N 0.00 7.24 0.00 -1.43 0.15 -0.99 -3.58 113.70 115.09 3h37 s SER 328 Ca 0.00 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.15 3h37 s SER 328 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 3h37 s SER 328 CO 0.00 0.20 0.00 -0.62 1.20 0.00 0.00 173.24 174.02 3h37 n GLU 329 N 1.46 0.00 -3.64 5.44 1.02 -1.26 -4.01 120.64 119.65 3h37 n GLU 329 Ca -0.06 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.84 3h37 n GLU 329 Cb 0.50 -1.00 0.07 0.00 -0.02 0.00 0.00 31.44 30.98 3h37 n GLU 329 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3h37 n ARG 330 N -2.00 -7.23 -1.53 3.49 1.74 -1.23 -4.88 116.66 105.02 3h37 n ARG 330 Ca 0.00 0.78 -0.54 0.00 -0.77 0.00 0.00 57.85 57.32 3h37 n ARG 330 Cb 0.00 -5.78 -0.06 0.00 -1.02 0.00 0.00 32.46 25.60 3h37 n ARG 330 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3h37 n VAL 331 N -4.81 0.44 -0.70 1.55 3.14 -1.26 -4.89 118.33 111.81 3h37 n VAL 331 Ca -0.04 -0.11 -0.15 0.00 -2.96 0.00 0.00 64.34 61.08 3h37 n VAL 331 Cb 0.57 -0.40 0.07 0.00 -1.06 0.00 0.00 33.84 33.03 3h37 n VAL 331 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3h37 n PRO 332 N 1.75 -1.00 0.04 1.45 -0.02 -1.26 -4.93 135.00 131.03 3h37 n PRO 332 Ca 0.18 -0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.35 3h37 n PRO 332 Cb 0.17 -1.23 -0.08 0.00 -0.02 0.00 0.00 33.50 32.34 3h37 n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h37 h ALA 333 N -2.12 0.65 -0.34 3.55 0.00 -1.90 -3.35 119.26 115.75 3h37 h ALA 333 Ca -0.19 -0.90 0.06 0.00 0.00 0.00 0.00 54.91 53.89 3h37 h ALA 333 Cb 0.61 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3h37 h ALA 333 CO 0.12 1.02 0.24 0.77 0.00 0.00 0.00 179.25 181.39 3h37 h SER 334 N 0.00 0.17 -0.72 0.00 0.02 -1.92 -3.20 113.55 107.90 3h37 h SER 334 Ca -0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 3h37 h SER 334 Cb 1.64 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 64.11 3h37 h SER 334 CO 0.06 0.11 0.38 -0.26 -1.14 0.00 0.00 176.83 175.98 3h37 h PHE 335 N 0.19 1.02 0.00 3.45 -1.00 -1.94 -2.89 116.94 115.78 3h37 h PHE 335 Ca 0.15 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.90 3h37 h PHE 335 Cb 0.37 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3h37 h PHE 335 CO -0.00 0.73 -0.54 1.55 -1.61 0.00 0.00 178.31 178.43 3h37 n VAL 336 N -4.34 0.17 -0.27 -0.55 3.14 -1.21 -4.17 118.33 111.09 3h37 n VAL 336 Ca 0.07 -0.13 0.09 0.00 -2.96 0.00 0.00 64.34 61.40 3h37 n VAL 336 Cb 0.12 0.02 0.22 0.00 -1.06 0.00 0.00 33.84 33.14 3h37 n VAL 336 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 3h37 h TYR 337 N 0.00 0.22 -0.07 1.45 3.20 -1.66 -1.62 116.97 118.49 3h37 h TYR 337 Ca 0.00 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3h37 h TYR 337 Cb 0.62 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3h37 h TYR 337 CO 0.00 -0.18 -0.17 -1.35 -1.64 0.00 0.00 178.16 174.82 3h37 h PRO 338 N 0.20 0.11 -0.41 1.82 0.11 -1.80 0.45 132.00 132.48 3h37 h PRO 338 Ca 0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.48 3h37 h PRO 338 Cb 0.89 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3h37 h PRO 338 CO -0.62 0.28 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.30 3h37 h LEU 339 N 0.11 0.69 0.00 2.35 3.38 -1.57 -3.30 115.31 116.97 3h37 h LEU 339 Ca 0.02 -0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.50 3h37 h LEU 339 Cb 0.36 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3h37 h LEU 339 CO 0.02 0.82 -2.09 1.33 0.09 0.00 0.00 178.44 178.61 3h37 n VAL 340 N -4.19 1.32 0.00 1.22 0.24 -0.87 -4.95 118.33 111.11 3h37 n VAL 340 Ca 0.01 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 3h37 n VAL 340 Cb 0.34 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 3h37 n VAL 340 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3h37 n LYS 341 N -2.80 0.00 -3.11 7.34 4.81 0.10 -2.22 118.16 122.28 3h37 n LYS 341 Ca -0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 56.97 3h37 n LYS 341 Cb 1.06 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 36.07 3h37 n LYS 341 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h37 n GLY 342 N 0.00 4.37 3.99 3.14 0.00 -1.26 -5.07 105.19 110.36 3h37 n GLY 342 Ca 0.00 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 3h37 n GLY 342 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h37 s VAL 343 N -3.12 3.27 1.03 1.61 -7.23 -0.94 -5.06 120.40 109.95 3h37 s VAL 343 Ca 0.43 -0.89 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 3h37 s VAL 343 Cb 0.30 -3.14 0.11 0.00 0.56 0.00 0.00 36.38 34.22 3h37 s VAL 343 CO -0.10 -0.06 0.49 -1.54 -0.31 0.00 0.00 175.10 173.57 3h37 n SER 344 N -1.92 -1.76 0.15 4.85 3.41 -1.26 -4.86 113.62 112.24 3h37 n SER 344 Ca 0.06 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.82 3h37 n SER 344 Cb 0.59 -1.18 0.18 0.00 -0.26 0.00 0.00 64.21 63.54 3h37 n SER 344 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3h37 h ASN 345 N -1.95 0.00 -0.02 4.04 -0.26 -1.97 -2.80 115.58 112.61 3h37 h ASN 345 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 3h37 h ASN 345 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 3h37 h ASN 345 CO 0.39 0.51 0.00 -1.84 -1.06 0.00 0.00 177.43 175.43 3h37 n GLU 346 N -3.44 1.06 -0.13 0.81 0.00 -1.26 -1.95 120.64 115.73 3h37 n GLU 346 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 57.16 56.82 3h37 n GLU 346 Cb 0.64 -1.10 -0.11 0.00 0.00 0.00 0.00 31.44 30.88 3h37 n GLU 346 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3h37 n THR 347 N -0.49 1.47 -0.33 3.84 -1.04 -1.07 -3.07 114.28 113.59 3h37 n THR 347 Ca 0.04 -0.45 0.15 0.00 -2.04 0.00 0.00 64.05 61.75 3h37 n THR 347 Cb 0.04 -1.66 0.35 0.00 -1.82 0.00 0.00 70.33 67.24 3h37 n THR 347 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3h37 h ILE 348 N -0.55 0.56 -0.08 12.58 1.08 -1.48 0.12 117.51 129.74 3h37 h ILE 348 Ca -0.64 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 3h37 h ILE 348 Cb 1.72 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 3h37 h ILE 348 CO -0.28 0.10 -0.00 0.00 -0.69 0.00 0.00 178.15 177.29 3h37 h HIS 350 N -0.14 0.17 0.46 0.00 6.17 -1.09 -1.15 115.15 119.56 3h37 h HIS 350 Ca 0.02 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.12 3h37 h HIS 350 Cb 0.35 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.28 3h37 h HIS 350 CO 0.03 -0.00 -0.26 0.74 0.71 0.00 0.00 177.93 179.15 3h37 h PHE 351 N 0.24 -0.69 0.00 5.26 -1.00 -0.72 -2.12 116.94 117.90 3h37 h PHE 351 Ca 0.25 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.02 3h37 h PHE 351 Cb 0.33 0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.13 3h37 h PHE 351 CO -0.22 -0.41 0.27 -0.07 -1.61 0.00 0.00 178.31 176.26 3h37 h LEU 352 N -0.68 0.00 -0.92 1.54 3.38 -0.46 0.70 115.31 118.88 3h37 h LEU 352 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3h37 h LEU 352 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3h37 h LEU 352 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 3h37 h ALA 353 N 1.42 1.00 0.00 1.53 0.00 -0.52 -1.64 119.26 121.04 3h37 h ALA 353 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h37 h ALA 353 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h37 h ALA 353 CO 0.00 0.00 -0.43 0.66 0.00 0.00 0.00 179.25 179.48 3h37 n TYR 354 N -2.54 0.46 -4.04 0.00 4.02 0.24 -4.33 117.16 110.96 3h37 n TYR 354 Ca 0.02 0.13 -0.27 0.00 -0.01 0.00 0.00 57.90 57.77 3h37 n TYR 354 Cb 0.27 -0.61 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 3h37 n TYR 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3h37 s LEU 355 N -3.93 3.92 0.20 7.72 2.01 -0.62 -5.03 118.68 122.95 3h37 s LEU 355 Ca 0.09 -0.03 -0.22 0.00 0.01 0.00 0.00 54.13 53.97 3h37 s LEU 355 Cb 0.15 -2.54 0.05 0.00 0.01 0.00 0.00 46.19 43.86 3h37 s LEU 355 CO 0.68 0.09 0.64 -0.94 1.01 0.00 0.00 176.35 177.83 3h37 s SER 356 N -2.94 -0.47 0.40 2.29 1.04 -1.26 -4.79 113.70 107.98 3h37 s SER 356 Ca 0.31 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.56 3h37 s SER 356 Cb -0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3h37 s SER 356 CO 0.24 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.98 3h37 n GLY 357 N -0.40 1.87 0.31 7.32 0.00 -1.26 -3.02 105.19 110.00 3h37 n GLY 357 Ca -0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 3h37 n GLY 357 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h37 h GLU 358 N 0.00 -0.16 -0.61 1.61 5.08 -2.00 -1.05 114.58 117.45 3h37 h GLU 358 Ca 0.00 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.50 3h37 h GLU 358 Cb 0.00 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.18 3h37 h GLU 358 CO 0.00 -0.11 -0.03 0.87 -1.00 0.00 0.00 179.01 178.74 3h37 h LYS 359 N -0.17 0.08 -0.08 2.33 1.79 -1.90 0.15 116.57 118.79 3h37 h LYS 359 Ca 0.22 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 3h37 h LYS 359 Cb 0.52 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 3h37 h LYS 359 CO -0.60 0.06 -0.20 1.05 -1.08 0.00 0.00 179.45 178.68 3h37 h GLU 360 N 0.09 0.12 0.10 3.15 4.11 -1.12 -0.57 114.58 120.46 3h37 h GLU 360 Ca 0.31 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 3h37 h GLU 360 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3h37 h GLU 360 CO -0.55 0.32 -0.05 0.78 0.07 0.00 0.00 179.01 179.59 3h37 h GLY 361 N 0.76 -0.14 -0.63 1.06 0.00 -0.52 -2.59 103.07 101.01 3h37 h GLY 361 Ca 0.02 0.05 0.32 0.00 0.00 0.00 0.00 47.33 47.73 3h37 h GLY 361 CO 0.03 -0.05 0.48 1.41 0.00 0.00 0.00 176.54 178.40 3h37 h LEU 362 N -0.51 0.33 -0.59 3.11 3.38 -0.73 1.33 115.31 121.64 3h37 h LEU 362 Ca -0.01 0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 3h37 h LEU 362 Cb 0.10 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3h37 h LEU 362 CO 0.02 -0.21 0.03 0.15 0.09 0.00 0.00 178.44 178.53 3h37 h PHE 363 N 0.22 1.10 -0.35 1.13 3.57 -1.22 -2.58 116.94 118.81 3h37 h PHE 363 Ca 0.72 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 62.12 3h37 h PHE 363 Cb 1.67 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 40.03 3h37 h PHE 363 CO -0.08 0.97 -0.20 0.87 -2.23 0.00 0.00 178.31 177.64 3h37 h LYS 364 N 0.91 -0.14 -0.30 1.11 1.57 0.21 -1.26 116.57 118.67 3h37 h LYS 364 Ca 0.17 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 3h37 h LYS 364 Cb 0.51 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 3h37 h LYS 364 CO 0.02 -0.10 -0.14 1.03 -0.57 0.00 0.00 179.45 179.69 3h37 h SER 365 N -0.15 -0.48 -0.70 0.86 0.87 -0.88 -2.19 113.55 110.88 3h37 h SER 365 Ca 0.18 0.12 0.11 0.00 -1.23 0.00 0.00 61.79 60.97 3h37 h SER 365 Cb 0.42 0.27 -0.12 0.00 -0.44 0.00 0.00 62.40 62.52 3h37 h SER 365 CO -0.44 -0.18 -0.36 1.88 -0.53 0.00 0.00 176.83 177.20 3h37 h TYR 366 N -0.10 -1.02 -0.13 2.24 0.99 -0.84 0.75 116.97 118.86 3h37 h TYR 366 Ca 0.16 0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 3h37 h TYR 366 Cb 0.33 0.55 -0.01 0.00 1.00 0.00 0.00 36.73 38.60 3h37 h TYR 366 CO -0.34 -0.39 0.06 -0.07 -0.00 0.00 0.00 178.16 177.41 3h37 h LEU 367 N -0.13 0.16 -8.09 3.88 4.07 -1.09 -2.97 115.31 111.14 3h37 h LEU 367 Ca 0.25 -0.01 -0.62 0.00 0.08 0.00 0.00 57.88 57.59 3h37 h LEU 367 Cb 0.56 -0.04 -0.12 0.00 1.08 0.00 0.00 40.66 42.15 3h37 h LEU 367 CO -0.76 0.15 1.32 -0.76 -1.08 0.00 0.00 178.44 177.30 3h37 s LEU 368 N -9.14 3.85 0.00 1.67 1.02 0.26 -1.06 118.68 115.28 3h37 s LEU 368 Ca -0.06 -1.54 0.00 0.00 0.02 0.00 0.00 54.13 52.55 3h37 s LEU 368 Cb 0.17 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.85 3h37 s LEU 368 CO 0.70 -1.42 0.00 1.17 0.02 0.00 0.00 176.35 176.81 3h37 n LYS 369 N 8.36 0.00 -0.22 1.70 4.81 -1.25 -4.81 118.16 126.76 3h37 n LYS 369 Ca 0.29 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.92 3h37 n LYS 369 Cb 0.50 0.00 0.53 0.00 0.02 0.00 0.00 35.03 36.09 3h37 n LYS 369 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3h37 h ILE 370 N 0.00 0.69 0.00 3.15 2.04 -0.92 4.49 117.51 126.96 3h37 h ILE 370 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3h37 h ILE 370 Cb 0.00 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3h37 h ILE 370 CO 0.00 0.07 -1.36 2.29 0.00 0.00 0.00 178.15 179.15 3h37 n LYS 371 N -4.48 0.48 0.00 2.37 2.85 -1.11 -4.35 118.16 113.93 3h37 n LYS 371 Ca 0.18 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 3h37 n LYS 371 Cb 0.68 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 3h37 n LYS 371 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3h37 n ASN 372 N -2.22 0.00 -3.04 -5.58 4.05 1.35 -4.41 115.26 105.41 3h37 n ASN 372 Ca -0.01 0.02 -0.34 0.00 0.45 0.00 0.00 54.58 54.70 3h37 n ASN 372 Cb 0.51 -0.04 -0.04 0.00 1.23 0.00 0.00 39.78 41.44 3h37 n ASN 372 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3h37 n THR 373 N -1.17 4.38 -0.60 -0.44 -2.24 0.57 -3.85 114.28 110.93 3h37 n THR 373 Ca 0.00 -3.51 0.10 0.00 -2.27 0.00 0.00 64.05 58.37 3h37 n THR 373 Cb 0.00 -1.98 0.36 0.00 -2.10 0.00 0.00 70.33 66.61 3h37 n THR 373 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3h37 n LYS 374 N 1.71 3.63 0.03 -0.78 2.85 -1.06 -4.63 118.16 119.92 3h37 n LYS 374 Ca 0.59 -2.87 -0.10 0.00 -1.05 0.00 0.00 58.31 54.87 3h37 n LYS 374 Cb 0.39 -1.86 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 3h37 n LYS 374 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 177.40 178.72 3h37 h LEU 375 N 4.11 -0.46 -3.19 -5.58 -0.00 -1.90 -3.46 115.31 104.83 3h37 h LEU 375 Ca 0.00 0.07 -0.35 0.00 -0.00 0.00 0.00 57.88 57.61 3h37 h LEU 375 Cb 1.40 0.20 0.04 0.00 -0.00 0.00 0.00 40.66 42.31 3h37 h LEU 375 CO 0.20 -0.21 -0.76 1.21 -0.00 0.00 0.00 178.44 178.89 3h37 n GLU 376 N -5.29 -1.30 -0.06 0.17 4.07 -1.26 -4.87 120.64 112.09 3h37 n GLU 376 Ca -0.04 0.78 -0.14 0.00 -0.06 0.00 0.00 57.16 57.70 3h37 n GLU 376 Cb 0.21 -3.95 -0.13 0.00 -0.06 0.00 0.00 31.44 27.51 3h37 n GLU 376 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3h37 h LYS 377 N -0.89 0.02 0.00 5.31 1.57 -1.94 -3.43 116.57 117.21 3h37 h LYS 377 Ca -0.50 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.14 3h37 h LYS 377 Cb 1.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3h37 h LYS 377 CO 0.41 0.94 -0.83 0.97 -0.57 0.00 0.00 179.45 180.36 3h37 h ILE 378 N -0.89 0.61 -0.99 1.86 -0.00 -1.89 -3.41 117.51 112.79 3h37 h ILE 378 Ca -0.01 -1.71 0.21 0.00 -0.00 0.00 0.00 64.86 63.36 3h37 h ILE 378 Cb 0.95 1.40 -0.10 0.00 -0.00 0.00 0.00 36.82 39.08 3h37 h ILE 378 CO 0.01 0.21 0.62 -1.13 -0.00 0.00 0.00 178.15 177.85 3h37 h ASN 379 N -1.00 0.64 -0.24 2.19 -0.73 -1.83 -3.46 115.58 111.15 3h37 h ASN 379 Ca -0.18 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.08 3h37 h ASN 379 Cb 0.93 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.49 3h37 h ASN 379 CO -0.11 0.21 0.00 0.61 -0.37 0.00 0.00 177.43 177.77 3h37 n GLY 380 N -1.39 0.27 0.03 1.57 0.00 -1.26 -4.03 105.19 100.38 3h37 n GLY 380 Ca 0.23 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 3h37 n GLY 380 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h37 n GLU 381 N -0.49 2.73 0.01 1.61 2.13 -1.26 -4.51 120.64 120.86 3h37 n GLU 381 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 3h37 n GLU 381 Cb 0.00 -1.13 -0.03 0.00 0.27 0.00 0.00 31.44 30.55 3h37 n GLU 381 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3h37 h TYR 382 N 0.00 0.85 -3.95 4.31 5.03 -1.98 -3.41 116.97 117.83 3h37 h TYR 382 Ca -0.14 -0.38 -0.53 0.00 2.58 0.00 0.00 58.73 60.26 3h37 h TYR 382 Cb 1.30 -0.13 0.09 0.00 1.55 0.00 0.00 36.73 39.54 3h37 h TYR 382 CO 0.00 1.18 0.64 -1.17 -1.32 0.00 0.00 178.16 177.50 3h37 s LEU 383 N -8.21 4.21 0.00 2.82 0.20 -1.26 -1.56 118.68 114.88 3h37 s LEU 383 Ca -0.08 2.74 0.00 0.00 0.69 0.00 0.00 54.13 57.47 3h37 s LEU 383 Cb 0.09 -3.88 0.00 0.00 -0.43 0.00 0.00 46.19 41.98 3h37 s LEU 383 CO 0.88 -0.90 0.00 -0.38 -0.29 0.00 0.00 176.35 175.66 3h37 n ILE 384 N 0.13 0.00 0.06 6.68 2.08 -1.26 -4.76 119.36 122.28 3h37 n ILE 384 Ca 0.04 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.42 3h37 n ILE 384 Cb 0.43 0.00 0.26 0.00 -0.75 0.00 0.00 39.64 39.58 3h37 n ILE 384 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3h37 n ARG 385 N -1.21 2.78 -1.15 0.38 3.00 -0.60 -2.50 116.66 117.37 3h37 n ARG 385 Ca 0.00 -2.07 -0.27 0.00 -0.01 0.00 0.00 57.85 55.50 3h37 n ARG 385 Cb 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 32.46 30.91 3h37 n ARG 385 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3h37 n LYS 386 N 0.89 2.31 -2.12 5.56 4.81 -1.26 -4.44 118.16 123.90 3h37 n LYS 386 Ca 0.19 -2.65 -0.01 0.00 -0.87 0.00 0.00 58.31 54.97 3h37 n LYS 386 Cb 0.62 -2.04 0.04 0.00 0.02 0.00 0.00 35.03 33.67 3h37 n LYS 386 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h37 n GLY 387 N -0.57 1.42 3.55 3.14 0.00 -1.26 -5.16 105.19 106.32 3h37 n GLY 387 Ca 0.51 -0.58 -0.50 0.00 0.00 0.00 0.00 46.02 45.44 3h37 n GLY 387 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3h37 n ILE 388 N -0.46 0.83 0.83 -0.61 -5.35 -1.04 -4.91 119.36 108.65 3h37 n ILE 388 Ca -0.06 -0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.31 3h37 n ILE 388 Cb 0.89 -0.64 -0.12 0.00 -1.74 0.00 0.00 39.64 38.03 3h37 n ILE 388 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 3h37 n THR 389 N 1.40 0.00 -1.10 7.28 5.66 -1.26 -4.55 114.28 121.70 3h37 n THR 389 Ca 0.16 -0.08 -0.30 0.00 -3.05 0.00 0.00 64.05 60.78 3h37 n THR 389 Cb 0.22 0.89 0.14 0.00 -1.55 0.00 0.00 70.33 70.02 3h37 n THR 389 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3h37 s SER 390 N -3.06 3.55 -0.15 1.09 0.15 -1.26 -5.00 113.70 109.01 3h37 s SER 390 Ca 0.06 1.71 -0.06 0.00 0.70 0.00 0.00 55.95 58.36 3h37 s SER 390 Cb 0.15 -2.36 -0.24 0.00 -1.71 0.00 0.00 66.02 61.86 3h37 s SER 390 CO 0.82 -2.63 0.24 0.61 1.20 0.00 0.00 173.24 173.49 3h37 n GLY 391 N -0.81 -0.53 0.09 9.45 0.00 -1.26 -4.01 105.19 108.12 3h37 n GLY 391 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3h37 n GLY 391 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h37 n LYS 392 N -3.48 0.63 0.19 1.61 2.85 -1.26 -3.67 118.16 115.02 3h37 n LYS 392 Ca -0.35 0.18 -0.10 0.00 -1.05 0.00 0.00 58.31 56.99 3h37 n LYS 392 Cb 1.02 -1.77 -0.05 0.00 -0.65 0.00 0.00 35.03 33.58 3h37 n LYS 392 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 3h37 h ILE 393 N 0.00 0.00 -1.24 0.58 1.08 -1.98 0.52 117.51 116.46 3h37 h ILE 393 Ca -0.18 0.00 0.45 0.00 -0.39 0.00 0.00 64.86 64.74 3h37 h ILE 393 Cb 1.58 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.18 3h37 h ILE 393 CO 0.04 0.00 0.76 -0.29 -0.69 0.00 0.00 178.15 177.97 3h37 h ILE 394 N -0.58 0.03 -0.12 -0.67 6.09 -1.75 0.51 117.51 121.02 3h37 h ILE 394 Ca -0.05 -0.01 -0.18 0.00 -1.37 0.00 0.00 64.86 63.25 3h37 h ILE 394 Cb 0.49 0.00 0.01 0.00 0.47 0.00 0.00 36.82 37.79 3h37 h ILE 394 CO 0.01 0.01 -0.64 1.23 -3.07 0.00 0.00 178.15 175.68 3h37 h GLY 395 N 0.03 0.71 0.53 8.18 0.00 -1.38 -3.03 103.07 108.11 3h37 h GLY 395 Ca 0.86 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3h37 h GLY 395 CO -0.56 0.91 -0.23 0.83 0.00 0.00 0.00 176.54 177.49 3h37 h GLU 396 N 0.30 -0.61 -0.68 4.80 5.08 0.30 -3.11 114.58 120.67 3h37 h GLU 396 Ca -0.05 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 3h37 h GLU 396 Cb 1.29 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 30.55 3h37 h GLU 396 CO 0.13 -0.35 -0.08 0.28 -1.00 0.00 0.00 179.01 177.99 3h37 n VAL 397 N -5.20 -0.29 -0.13 3.13 0.31 0.15 -0.70 118.33 115.59 3h37 n VAL 397 Ca -0.09 1.53 -0.12 0.00 -0.01 0.00 0.00 64.34 65.65 3h37 n VAL 397 Cb 0.28 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 3h37 n VAL 397 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h37 h LEU 398 N 0.00 0.94 -1.18 7.52 4.07 -1.58 -2.58 115.31 122.51 3h37 h LEU 398 Ca 0.37 -0.42 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 3h37 h LEU 398 Cb 0.67 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3h37 h LEU 398 CO -0.67 1.17 -0.41 -0.08 -1.08 0.00 0.00 178.44 177.36 3h37 h GLU 399 N 0.73 0.00 0.81 1.13 4.81 -0.84 -1.18 114.58 120.03 3h37 h GLU 399 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3h37 h GLU 399 Cb 0.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.23 3h37 h GLU 399 CO 0.07 0.41 -0.39 0.87 -0.73 0.00 0.00 179.01 179.24 3h37 h LYS 400 N 0.00 -1.05 -0.91 1.92 1.79 -1.07 -3.06 116.57 114.18 3h37 h LYS 400 Ca -0.00 0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 3h37 h LYS 400 Cb 0.73 0.24 -0.07 0.00 -1.58 0.00 0.00 32.23 31.55 3h37 h LYS 400 CO 0.05 -0.70 0.57 -0.84 -1.08 0.00 0.00 179.45 177.46 3h37 h ILE 401 N -1.09 1.04 0.00 1.86 3.07 -1.43 -2.57 117.51 118.40 3h37 h ILE 401 Ca -0.11 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 65.95 3h37 h ILE 401 Cb 0.83 -0.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 3h37 h ILE 401 CO 0.18 0.19 0.00 -0.11 -1.05 0.00 0.00 178.15 177.36 3h37 n LEU 402 N -4.59 0.00 0.00 0.16 7.94 -0.45 -1.62 117.00 118.44 3h37 n LEU 402 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 3h37 n LEU 402 Cb 0.20 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 3h37 n LEU 402 CO 0.31 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.88 3h37 n LYS 404 N 0.12 0.00 0.32 1.96 4.76 -0.97 -2.19 118.16 122.16 3h37 n LYS 404 Ca 0.00 0.00 0.21 0.00 -2.87 0.00 0.00 58.31 55.65 3h37 n LYS 404 Cb 0.00 0.00 1.08 0.00 -1.84 0.00 0.00 35.03 34.27 3h37 n LYS 404 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3h37 h LYS 405 N 0.00 0.00 0.00 1.97 1.63 -1.58 1.70 116.57 120.29 3h37 h LYS 405 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3h37 h LYS 405 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3h37 h LYS 405 CO 0.00 0.01 0.00 1.28 -3.45 0.00 0.00 179.45 177.29 3h37 n LEU 406 N -3.15 0.00 0.00 5.20 4.77 -0.93 -2.54 117.00 120.35 3h37 n LEU 406 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3h37 n LEU 406 Cb 0.13 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3h37 n LEU 406 CO 0.22 -0.16 0.00 -0.90 -1.33 0.00 0.00 177.39 175.22 3h37 n ASP 407 N -1.25 0.00 -4.63 -1.43 5.75 -0.92 -4.64 116.55 109.43 3h37 n ASP 407 Ca 0.05 -1.00 -0.38 0.00 -0.01 0.00 0.00 54.79 53.46 3h37 n ASP 407 Cb 0.07 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.22 3h37 n ASP 407 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h37 n GLY 408 N 0.00 -0.23 0.02 6.12 0.00 0.58 -4.98 105.19 106.69 3h37 n GLY 408 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 3h37 n GLY 408 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3h37 h ASP 409 N 0.51 0.00 -5.23 1.61 3.58 -1.90 -3.46 116.42 111.53 3h37 h ASP 409 Ca -0.49 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 56.88 3h37 h ASP 409 Cb 1.36 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.35 3h37 h ASP 409 CO 0.51 0.23 -0.01 -0.89 -2.88 0.00 0.00 179.24 176.20 3h37 s THR 410 N -1.31 0.00 0.00 2.25 2.01 -1.26 -5.09 115.64 112.24 3h37 s THR 410 Ca -0.02 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 60.66 3h37 s THR 410 Cb 0.00 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.10 3h37 s THR 410 CO 0.03 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.50 3h37 n ARG 411 N -0.46 0.00 -0.11 4.92 5.12 -1.26 -4.85 116.66 120.02 3h37 n ARG 411 Ca -0.03 0.25 0.22 0.00 -1.93 0.00 0.00 57.85 56.36 3h37 n ARG 411 Cb 0.61 -0.74 0.65 0.00 -1.16 0.00 0.00 32.46 31.81 3h37 n ARG 411 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3h37 h ASP 412 N 0.00 0.11 0.00 0.55 3.32 -2.02 -2.93 116.42 115.45 3h37 h ASP 412 Ca 0.00 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.73 3h37 h ASP 412 Cb 0.17 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 3h37 h ASP 412 CO 0.00 0.05 -2.07 1.21 -1.72 0.00 0.00 179.24 176.71 3h37 n GLU 413 N -4.38 0.47 0.13 3.56 4.07 -1.26 -4.46 120.64 118.77 3h37 n GLU 413 Ca 0.14 0.20 0.07 0.00 -0.06 0.00 0.00 57.16 57.52 3h37 n GLU 413 Cb 0.71 -1.29 0.38 0.00 -0.06 0.00 0.00 31.44 31.18 3h37 n GLU 413 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3h37 n GLU 414 N -4.03 0.09 -0.03 5.31 0.28 -1.22 -0.28 120.64 120.77 3h37 n GLU 414 Ca -0.40 0.56 -0.15 0.00 -0.16 0.00 0.00 57.16 57.01 3h37 n GLU 414 Cb 0.76 -1.94 -0.11 0.00 1.43 0.00 0.00 31.44 31.59 3h37 n GLU 414 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3h37 h GLU 415 N 0.00 0.22 0.00 3.44 4.81 -1.75 -2.90 114.58 118.41 3h37 h GLU 415 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3h37 h GLU 415 Cb 0.27 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3h37 h GLU 415 CO 0.00 0.90 0.00 1.51 -0.73 0.00 0.00 179.01 180.69 3h37 n ILE 416 N -4.49 0.89 -0.00 2.32 0.00 0.62 -0.90 119.36 117.79 3h37 n ILE 416 Ca -0.09 0.22 0.06 0.00 0.00 0.00 0.00 62.75 62.94 3h37 n ILE 416 Cb 0.49 -1.10 -0.13 0.00 0.00 0.00 0.00 39.64 38.91 3h37 n ILE 416 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 3h37 n LEU 417 N -1.30 0.22 0.06 9.51 7.94 -1.17 -3.50 117.00 128.77 3h37 n LEU 417 Ca 0.04 0.09 -0.01 0.00 -1.11 0.00 0.00 56.01 55.01 3h37 n LEU 417 Cb 0.06 0.09 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 3h37 n LEU 417 CO 0.06 0.07 -0.07 -0.33 -1.11 0.00 0.00 177.39 176.01 3h37 h GLU 418 N 0.00 0.00 0.00 1.96 3.07 -0.81 -3.35 114.58 115.44 3h37 h GLU 418 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 3h37 h GLU 418 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3h37 h GLU 418 CO 0.01 0.44 -1.23 0.39 -1.40 0.00 0.00 179.01 177.22 3h37 n GLU 419 N -3.04 0.48 0.07 2.33 -0.58 -0.93 -3.38 120.64 115.59 3h37 n GLU 419 Ca -0.06 -0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.76 3h37 n GLU 419 Cb 0.85 -1.66 0.38 0.00 -0.57 0.00 0.00 31.44 30.44 3h37 n GLU 419 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3h37 n VAL 420 N -2.27 1.05 0.20 2.62 3.14 -1.23 -0.86 118.33 120.99 3h37 n VAL 420 Ca -0.00 0.34 0.07 0.00 -2.96 0.00 0.00 64.34 61.78 3h37 n VAL 420 Cb 0.50 -1.22 0.39 0.00 -1.06 0.00 0.00 33.84 32.45 3h37 n VAL 420 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3h37 h LEU 421 N 0.00 0.00 -1.66 6.55 6.46 -1.69 -2.87 115.31 122.10 3h37 h LEU 421 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3h37 h LEU 421 Cb 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 3h37 h LEU 421 CO 0.00 0.33 0.00 0.00 -0.62 0.00 0.00 178.44 178.15 3h37 n ALA 422 N -2.30 2.48 -0.09 1.25 0.00 -0.04 -4.28 120.51 117.53 3h37 n ALA 422 Ca -0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 3h37 n ALA 422 Cb 0.47 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 3h37 n ALA 422 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h37 n SER 423 N 0.89 1.65 0.11 0.00 7.64 -1.11 -4.58 113.62 118.23 3h37 n SER 423 Ca 0.17 0.13 0.15 0.00 1.01 0.00 0.00 58.87 60.33 3h37 n SER 423 Cb 0.47 -0.44 0.67 0.00 -1.01 0.00 0.00 64.21 63.91 3h37 n SER 423 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3h37 h LEU 424 N -0.44 0.00-10.56 -3.43 3.38 -1.71 -2.70 115.31 99.85 3h37 h LEU 424 Ca -0.42 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.09 3h37 h LEU 424 Cb 1.43 -0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.31 3h37 h LEU 424 CO -0.21 0.00 0.33 -0.70 0.09 0.00 0.00 178.44 177.96 3h37 s GLU 425 N -5.04 1.15 4.47 1.13 2.56 -1.26 -3.20 118.70 118.51 3h37 s GLU 425 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.97 55.05 3h37 s GLU 425 Cb 0.19 -1.85 0.00 0.00 2.00 0.00 0.00 34.13 34.46 3h37 s GLU 425 CO 0.71 -2.16 0.00 2.41 -0.56 0.00 0.00 175.26 175.65 3h37 n THR 426 N -3.71 0.00 0.32 -1.70 -1.04 -1.26 -3.60 114.28 103.30 3h37 n THR 426 Ca 0.08 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.91 3h37 n THR 426 Cb 0.60 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.02 3h37 n THR 426 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3h37 h GLU 427 N 0.00 -0.95 0.00 -2.82 4.57 -1.89 -3.40 114.58 110.08 3h37 h GLU 427 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3h37 h GLU 427 Cb 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3h37 h GLU 427 CO 0.00 -0.63 0.00 0.41 -1.18 0.00 0.00 179.01 177.61 3h37 n GLY 428 N -1.55 0.00 7.00 1.92 0.00 -1.18 -4.89 105.19 106.49 3h37 n GLY 428 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3h37 n GLY 428 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h37 n LYS 429 N 0.00 0.00 0.00 1.61 4.81 -1.03 -4.97 118.16 118.58 3h37 n LYS 429 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3h37 n LYS 429 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3h37 n LYS 429 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3h37 n LEU 430 N 0.00 0.00 0.00 3.14 4.32 -1.26 -4.84 117.00 118.36 3h37 n LEU 430 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3h37 n LEU 430 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3h37 n LEU 430 CO 0.00 -0.32 0.00 0.00 -1.22 0.00 0.00 177.39 175.85