#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 1.27 -2.71 1.69 2.04 -1.96 -3.45 117.51 114.39 3h37 h ILE 3 Ca 0.00 -1.20 -0.57 0.00 1.00 0.00 0.00 64.86 64.09 3h37 h ILE 3 Cb 0.00 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 3h37 h ILE 3 CO 0.00 0.41 -0.56 -0.36 0.00 0.00 0.00 178.15 177.64 3h37 s PHE 4 N -4.81 3.16 -0.07 1.37 0.40 -1.26 -1.26 117.98 115.52 3h37 s PHE 4 Ca -0.12 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 3h37 s PHE 4 Cb 0.11 -1.52 0.09 0.00 0.51 0.00 0.00 43.02 42.21 3h37 s PHE 4 CO 0.83 0.52 0.81 0.50 0.70 0.00 0.00 175.22 178.57 3h37 s ARG 5 N -3.09 0.89 -0.96 0.44 3.52 -1.06 -4.99 118.95 113.70 3h37 s ARG 5 Ca 0.31 0.12 -0.08 0.00 -0.13 0.00 0.00 55.73 55.95 3h37 s ARG 5 Cb -0.10 0.42 0.24 0.00 -1.56 0.00 0.00 34.95 33.95 3h37 s ARG 5 CO 0.24 -0.30 0.90 0.34 -0.81 0.00 0.00 175.30 175.67 3h37 s ASP 6 N -1.39 6.71 -0.06 -2.12 -1.08 -1.26 -0.72 116.67 116.75 3h37 s ASP 6 Ca -0.05 -3.36 0.04 0.00 -0.52 0.00 0.00 52.55 48.66 3h37 s ASP 6 Cb -0.00 -2.11 0.23 0.00 -1.46 0.00 0.00 42.92 39.58 3h37 s ASP 6 CO 0.04 -0.33 0.88 1.33 0.52 0.00 0.00 175.17 177.60 3h37 n VAL 7 N 2.97 0.76 -0.15 1.11 0.24 0.34 -4.35 118.33 119.26 3h37 n VAL 7 Ca 0.20 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 3h37 n VAL 7 Cb 0.40 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.37 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 1.16 0.78 -0.33 -1.34 4.64 -1.85 0.32 113.55 116.92 3h37 h SER 8 Ca 0.00 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 3h37 h SER 8 Cb 0.89 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3h37 h SER 8 CO 0.13 0.92 0.18 0.11 -0.87 0.00 0.00 176.83 177.30 3h37 h LYS 9 N 0.63 0.51 -0.52 4.77 1.79 -1.92 -2.11 116.57 119.71 3h37 h LYS 9 Ca 0.12 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 3h37 h LYS 9 Cb 0.54 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 3h37 h LYS 9 CO 0.03 0.40 -0.00 1.25 -1.08 0.00 0.00 179.45 180.04 3h37 h LEU 10 N 0.51 0.90 -0.18 2.94 5.85 -1.65 0.18 115.31 123.87 3h37 h LEU 10 Ca 0.13 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.56 3h37 h LEU 10 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3h37 h LEU 10 CO -0.02 0.99 0.05 -0.07 -0.34 0.00 0.00 178.44 179.05 3h37 h LEU 11 N 0.78 0.04 -0.76 2.25 3.38 -0.32 0.17 115.31 120.86 3h37 h LEU 11 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3h37 h LEU 11 Cb 0.53 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3h37 h LEU 11 CO 0.03 0.05 0.00 1.62 0.09 0.00 0.00 178.44 180.23 3h37 h VAL 12 N 0.13 0.00 0.28 1.22 3.04 -1.33 -1.80 116.25 117.79 3h37 h VAL 12 Ca 0.08 -0.70 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 3h37 h VAL 12 Cb 0.06 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3h37 h VAL 12 CO -0.09 0.00 -0.13 -0.08 -1.01 0.00 0.00 177.57 176.25 3h37 h GLU 13 N 0.00 -0.36 0.00 4.17 4.57 0.18 -3.42 114.58 119.72 3h37 h GLU 13 Ca 0.00 0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 3h37 h GLU 13 Cb 0.71 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 3h37 h GLU 13 CO 0.00 -0.24 -0.85 0.00 -1.18 0.00 0.00 179.01 176.74 3h37 h ARG 14 N -1.09 0.00 -6.74 1.92 -0.00 -0.77 -3.48 114.38 104.22 3h37 h ARG 14 Ca -0.04 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.92 3h37 h ARG 14 Cb 0.29 0.00 0.07 0.00 0.00 0.00 0.00 29.97 30.33 3h37 h ARG 14 CO 0.06 0.87 0.96 0.08 0.00 0.00 0.00 179.97 181.94 3h37 s VAL 15 N -2.29 2.00 0.28 2.04 1.01 -0.68 -4.92 120.40 117.85 3h37 s VAL 15 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 3h37 s VAL 15 Cb 0.03 -3.00 -0.13 0.00 0.00 0.00 0.00 36.38 33.28 3h37 s VAL 15 CO 0.56 0.00 1.34 -0.67 0.00 0.00 0.00 175.10 176.33 3h37 n ASP 16 N 3.03 2.66 -0.28 3.32 -0.08 -1.26 -4.70 116.55 119.24 3h37 n ASP 16 Ca 0.12 1.17 0.05 0.00 -1.51 0.00 0.00 54.79 54.62 3h37 n ASP 16 Cb 0.36 -1.44 0.20 0.00 2.34 0.00 0.00 41.12 42.58 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 3.48 0.58 -0.64 -0.67 0.11 -1.95 0.92 132.00 133.82 3h37 h PRO 17 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3h37 h PRO 17 Cb 1.28 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3h37 h PRO 17 CO 0.70 0.38 0.26 -0.22 -0.21 0.00 0.00 178.00 178.92 3h37 h LYS 18 N 0.60 0.94 0.01 1.05 3.64 -2.00 0.12 116.57 120.93 3h37 h LYS 18 Ca 0.43 -0.15 -0.25 0.00 -1.27 0.00 0.00 60.65 59.41 3h37 h LYS 18 Cb 0.58 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3h37 h LYS 18 CO -0.35 0.76 -0.98 0.82 -2.27 0.00 0.00 179.45 177.43 3h37 h ILE 19 N 0.92 1.31 -0.13 2.00 5.03 -1.33 -3.02 117.51 122.29 3h37 h ILE 19 Ca 0.22 -2.23 0.05 0.00 -0.12 0.00 0.00 64.86 62.77 3h37 h ILE 19 Cb 0.17 2.45 -0.06 0.00 -3.03 0.00 0.00 36.82 36.34 3h37 h ILE 19 CO -0.02 0.68 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.71 3h37 h LEU 20 N 0.29 -1.10 -2.02 1.44 3.38 -0.55 0.14 115.31 116.90 3h37 h LEU 20 Ca -0.13 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.15 3h37 h LEU 20 Cb 1.65 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 3h37 h LEU 20 CO 0.19 -0.38 0.41 0.78 0.09 0.00 0.00 178.44 179.53 3h37 h ASN 21 N -0.43 0.00 -0.20 -0.43 -0.26 -1.05 0.42 115.58 113.63 3h37 h ASN 21 Ca 0.09 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.70 3h37 h ASN 21 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 3h37 h ASN 21 CO -0.37 0.00 -0.39 0.25 -1.06 0.00 0.00 177.43 175.86 3h37 h LEU 22 N 0.00 0.69 -0.42 1.61 6.46 -0.78 0.68 115.31 123.55 3h37 h LEU 22 Ca 0.24 -0.55 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 3h37 h LEU 22 Cb 1.05 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 3h37 h LEU 22 CO -0.00 1.11 0.10 -0.26 -0.62 0.00 0.00 178.44 178.76 3h37 h PHE 23 N 0.29 0.70 0.12 1.25 0.04 0.19 0.13 116.94 119.66 3h37 h PHE 23 Ca 0.01 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.71 3h37 h PHE 23 Cb 0.99 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 3h37 h PHE 23 CO 0.09 0.66 -0.23 0.00 -0.60 0.00 0.00 178.31 178.23 3h37 h ARG 24 N 0.53 -0.41 -0.61 1.51 3.08 -0.25 -1.54 114.38 116.70 3h37 h ARG 24 Ca 0.13 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3h37 h ARG 24 Cb 0.31 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3h37 h ARG 24 CO 0.00 -0.27 0.32 -0.07 -1.07 0.00 0.00 179.97 178.88 3h37 h LEU 25 N -0.43 0.77 -0.36 3.04 3.38 -0.61 -1.55 115.31 119.56 3h37 h LEU 25 Ca 0.03 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3h37 h LEU 25 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3h37 h LEU 25 CO -0.12 0.65 0.17 -0.07 0.09 0.00 0.00 178.44 179.15 3h37 h LEU 26 N 0.82 0.23 -0.08 1.67 3.38 -0.50 -0.28 115.31 120.56 3h37 h LEU 26 Ca 0.21 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.22 3h37 h LEU 26 Cb 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3h37 h LEU 26 CO -0.03 0.18 -0.03 1.23 0.09 0.00 0.00 178.44 179.88 3h37 h GLY 27 N 0.35 0.05 0.24 0.83 0.00 -0.94 -1.98 103.07 101.62 3h37 h GLY 27 Ca 0.15 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.57 3h37 h GLY 27 CO -0.12 -0.04 -0.22 1.70 0.00 0.00 0.00 176.54 177.87 3h37 h LYS 28 N -0.01 -0.23 -0.90 4.80 3.11 -0.81 0.09 116.57 122.61 3h37 h LYS 28 Ca 0.04 0.02 0.17 0.00 -2.81 0.00 0.00 60.65 58.07 3h37 h LYS 28 Cb 0.08 0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 31.29 3h37 h LYS 28 CO -0.09 -0.15 0.58 0.74 -2.81 0.00 0.00 179.45 177.72 3h37 h PHE 29 N -0.24 0.72 -0.23 1.91 0.05 -0.86 0.14 116.94 118.42 3h37 h PHE 29 Ca 0.12 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.96 3h37 h PHE 29 Cb 0.43 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.13 3h37 h PHE 29 CO -0.36 0.23 0.06 0.78 -0.18 0.00 0.00 178.31 178.84 3h37 h GLY 30 N 0.57 0.27 0.90 -1.45 0.00 -0.22 -1.86 103.07 101.28 3h37 h GLY 30 Ca 0.46 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.79 3h37 h GLY 30 CO -0.21 0.01 0.61 -0.55 0.00 0.00 0.00 176.54 176.41 3h37 h ASP 31 N 0.16 1.02 0.09 0.19 3.32 -0.19 0.95 116.42 121.96 3h37 h ASP 31 Ca 0.10 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3h37 h ASP 31 Cb 0.09 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3h37 h ASP 31 CO -0.12 0.71 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.72 3h37 h GLU 32 N 1.19 0.00 -0.17 3.56 5.08 -0.48 -2.38 114.58 121.38 3h37 h GLU 32 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3h37 h GLU 32 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3h37 h GLU 32 CO -0.11 0.06 0.00 1.33 -1.00 0.00 0.00 179.01 179.28 3h37 n VAL 33 N -4.15 1.68 -2.44 3.13 0.24 -0.69 -5.10 118.33 111.00 3h37 n VAL 33 Ca -0.03 -1.63 -0.00 0.00 -2.04 0.00 0.00 64.34 60.64 3h37 n VAL 33 Cb 0.14 0.05 -0.00 0.00 -1.47 0.00 0.00 33.84 32.55 3h37 n VAL 33 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3h37 n ASN 34 N -0.52 -6.29 -4.18 -1.34 4.05 0.24 -5.05 115.26 102.17 3h37 n ASN 34 Ca 0.14 1.12 -0.30 0.00 0.45 0.00 0.00 54.58 55.99 3h37 n ASN 34 Cb 0.61 -4.40 -0.17 0.00 1.23 0.00 0.00 39.78 37.05 3h37 n ASN 34 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h37 s PRO 36 N -1.24 2.72 -0.08 1.20 0.02 -1.25 -4.98 135.00 131.39 3h37 s PRO 36 Ca -0.02 -0.78 0.02 0.00 0.02 0.00 0.00 61.00 60.24 3h37 s PRO 36 Cb 0.00 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.44 3h37 s PRO 36 CO 0.62 0.16 -0.12 0.08 -0.33 0.00 0.00 177.00 177.41 3h37 s VAL 37 N 0.37 1.18 0.01 3.83 1.01 -1.26 -1.50 120.40 124.04 3h37 s VAL 37 Ca -0.17 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3h37 s VAL 37 Cb -0.17 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3h37 s VAL 37 CO 0.07 0.37 -0.11 -0.31 0.00 0.00 0.00 175.10 175.13 3h37 s TYR 38 N 0.93 0.94 0.03 5.22 1.51 -0.33 0.21 117.35 125.87 3h37 s TYR 38 Ca -0.09 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 3h37 s TYR 38 Cb -0.15 -0.58 -0.06 0.00 -0.11 0.00 0.00 41.96 41.06 3h37 s TYR 38 CO 0.00 -0.01 0.45 0.54 -1.11 0.00 0.00 175.55 175.42 3h37 s VAL 39 N -0.53 4.97 0.14 0.71 0.11 0.02 -0.76 120.40 125.06 3h37 s VAL 39 Ca 0.02 0.86 -0.09 0.00 -2.93 0.00 0.00 61.98 59.83 3h37 s VAL 39 Cb -0.06 -3.74 -0.00 0.00 -1.53 0.00 0.00 36.38 31.05 3h37 s VAL 39 CO 0.00 0.51 0.26 0.68 -3.33 0.00 0.00 175.10 173.23 3h37 s VAL 40 N -1.16 0.09 0.00 2.04 -7.23 -0.86 -0.60 120.40 112.68 3h37 s VAL 40 Ca 0.27 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 3h37 s VAL 40 Cb -0.17 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.12 3h37 s VAL 40 CO 0.15 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 3h37 n GLY 41 N -0.17 0.26 0.34 2.32 0.00 -1.25 -4.33 105.19 102.36 3h37 n GLY 41 Ca -0.10 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 0.92 -0.02 0.00 -1.90 -1.65 103.07 100.42 3h37 h GLY 42 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3h37 h GLY 42 CO 0.00 0.00 0.08 -2.75 0.00 0.00 0.00 176.54 173.87 3h37 h PHE 43 N 0.00 0.60 -0.16 5.60 3.57 -1.85 0.11 116.94 124.81 3h37 h PHE 43 Ca 0.16 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.61 3h37 h PHE 43 Cb 0.66 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3h37 h PHE 43 CO 0.00 0.61 0.01 0.28 -2.23 0.00 0.00 178.31 176.98 3h37 h VAL 44 N 0.42 0.91 -0.31 1.41 2.07 -1.57 0.18 116.25 119.36 3h37 h VAL 44 Ca 0.11 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.67 3h37 h VAL 44 Cb 0.32 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3h37 h VAL 44 CO 0.00 0.01 -0.07 -0.09 0.02 0.00 0.00 177.57 177.45 3h37 h ARG 45 N 0.07 0.01 -0.16 1.57 2.43 -1.45 -2.18 114.38 114.66 3h37 h ARG 45 Ca 0.07 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 3h37 h ARG 45 Cb 0.08 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3h37 h ARG 45 CO -0.11 0.01 -0.61 -0.44 -1.51 0.00 0.00 179.97 177.31 3h37 h ASP 46 N 0.01 0.62 -0.78 -3.80 3.32 -0.17 -2.41 116.42 113.21 3h37 h ASP 46 Ca 0.15 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3h37 h ASP 46 Cb 0.22 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3h37 h ASP 46 CO -0.31 1.08 0.45 0.25 -1.72 0.00 0.00 179.24 178.99 3h37 h LEU 47 N 0.41 0.95 -1.64 1.55 5.85 -0.61 0.12 115.31 121.94 3h37 h LEU 47 Ca -0.01 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 3h37 h LEU 47 Cb 1.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3h37 h LEU 47 CO 0.11 0.75 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.76 3h37 h LEU 48 N 1.07 0.06 -0.54 2.25 3.38 -1.27 -2.98 115.31 117.26 3h37 h LEU 48 Ca 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3h37 h LEU 48 Cb -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3h37 h LEU 48 CO -0.05 0.20 -0.36 0.18 0.09 0.00 0.00 178.44 178.50 3h37 n LEU 49 N -4.35 1.21 0.00 1.67 4.77 -0.61 -4.93 117.00 114.76 3h37 n LEU 49 Ca -0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3h37 n LEU 49 Cb 0.22 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3h37 n LEU 49 CO 0.36 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3h37 n GLY 50 N 1.38 0.52 3.60 -0.72 0.00 -0.16 -5.02 105.19 104.79 3h37 n GLY 50 Ca 0.11 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 5.02 0.15 -0.61 -1.09 0.25 -5.00 121.20 117.92 3h37 s ILE 51 Ca 0.00 0.72 -0.34 0.00 -2.23 0.00 0.00 60.65 58.80 3h37 s ILE 51 Cb 0.00 -3.91 -0.15 0.00 -1.58 0.00 0.00 42.46 36.82 3h37 s ILE 51 CO 0.00 -0.06 1.34 1.17 -1.23 0.00 0.00 174.94 176.17 3h37 n LYS 52 N 5.68 1.46 -3.34 2.79 4.81 -1.26 -4.23 118.16 124.07 3h37 n LYS 52 Ca -0.04 0.53 -0.09 0.00 -0.87 0.00 0.00 58.31 57.84 3h37 n LYS 52 Cb 0.49 -2.15 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 3h37 n LYS 52 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3h37 s ASN 53 N 0.39 0.27 0.00 3.14 3.84 -1.26 -5.02 114.94 116.31 3h37 s ASN 53 Ca 0.78 0.14 0.27 0.00 0.21 0.00 0.00 52.86 54.25 3h37 s ASN 53 Cb -0.83 1.11 0.82 0.00 -0.55 0.00 0.00 41.25 41.80 3h37 s ASN 53 CO 0.47 -0.31 1.61 0.18 -2.79 0.00 0.00 177.10 176.27 3h37 n LEU 54 N 5.36 0.57 -4.73 3.21 4.77 -1.26 -4.84 117.00 120.09 3h37 n LEU 54 Ca -0.03 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 3h37 n LEU 54 Cb 0.50 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3h37 n LEU 54 CO 0.05 0.12 1.33 -1.81 -1.33 0.00 0.00 177.39 175.75 3h37 s ASP 55 N -2.75 6.39 -0.47 -1.43 1.11 -1.26 -4.85 116.67 113.41 3h37 s ASP 55 Ca 0.19 2.87 0.03 0.00 0.18 0.00 0.00 52.55 55.82 3h37 s ASP 55 Cb 0.19 -2.61 0.15 0.00 1.07 0.00 0.00 42.92 41.72 3h37 s ASP 55 CO 0.58 -0.95 0.30 -0.51 1.18 0.00 0.00 175.17 175.78 3h37 s ILE 56 N 0.87 1.31 -0.30 0.77 2.07 -1.26 -4.72 121.20 119.94 3h37 s ILE 56 Ca 0.71 -2.80 -0.16 0.00 -1.41 0.00 0.00 60.65 57.00 3h37 s ILE 56 Cb -0.49 -1.90 -0.03 0.00 0.13 0.00 0.00 42.46 40.18 3h37 s ILE 56 CO 0.36 -1.00 0.41 -0.62 -1.91 0.00 0.00 174.94 172.18 3h37 s ASP 57 N 0.04 6.27 -0.08 4.50 2.15 -1.26 -2.82 116.67 125.46 3h37 s ASP 57 Ca 0.22 0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.37 3h37 s ASP 57 Cb -0.14 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 3h37 s ASP 57 CO -0.07 -0.28 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.91 3h37 s ILE 58 N 2.14 3.27 0.09 4.11 1.09 0.40 -2.04 121.20 130.26 3h37 s ILE 58 Ca 0.16 -0.62 0.07 0.00 -1.10 0.00 0.00 60.65 59.15 3h37 s ILE 58 Cb -0.16 -2.33 -0.04 0.00 -1.06 0.00 0.00 42.46 38.87 3h37 s ILE 58 CO 0.11 0.57 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.72 3h37 s VAL 59 N -0.38 3.34 0.03 2.92 1.01 0.06 -1.42 120.40 125.97 3h37 s VAL 59 Ca 0.04 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.82 3h37 s VAL 59 Cb -0.12 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3h37 s VAL 59 CO 0.02 0.16 -0.05 0.68 0.00 0.00 0.00 175.10 175.91 3h37 s VAL 60 N -1.17 0.30 -0.41 2.92 -7.23 -0.75 -1.18 120.40 112.87 3h37 s VAL 60 Ca 0.20 -1.03 -0.21 0.00 -1.81 0.00 0.00 61.98 59.13 3h37 s VAL 60 Cb -0.11 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.38 3h37 s VAL 60 CO 0.12 -0.48 0.67 -1.61 -0.31 0.00 0.00 175.10 173.50 3h37 s GLU 61 N -1.64 3.44 0.00 4.82 2.02 -0.56 -1.56 118.70 125.21 3h37 s GLU 61 Ca -0.12 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.69 3h37 s GLU 61 Cb -0.09 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.24 3h37 s GLU 61 CO -0.01 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.74 3h37 n GLY 62 N 4.90 0.20 3.07 -1.39 0.00 -1.26 -3.84 105.19 106.87 3h37 n GLY 62 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.00 -0.83 0.58 1.61 3.84 -1.26 -4.77 114.94 110.11 3h37 s ASN 63 Ca 0.00 -0.35 0.27 0.00 0.21 0.00 0.00 52.86 52.99 3h37 s ASN 63 Cb 0.00 1.65 1.60 0.00 -0.55 0.00 0.00 41.25 43.95 3h37 s ASN 63 CO 0.00 -0.28 2.10 0.00 -2.79 0.00 0.00 177.10 176.13 3h37 h ALA 64 N 7.72 1.89 0.22 1.71 0.00 -1.89 0.10 119.26 129.02 3h37 h ALA 64 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h37 h ALA 64 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3h37 h ALA 64 CO 0.17 -0.31 -0.11 -0.07 0.00 0.00 0.00 179.25 178.94 3h37 h LEU 65 N 0.00 -0.25 -0.65 0.00 3.38 -1.91 -0.23 115.31 115.66 3h37 h LEU 65 Ca 0.10 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.94 3h37 h LEU 65 Cb 0.50 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 3h37 h LEU 65 CO -0.00 0.26 0.15 -0.33 0.09 0.00 0.00 178.44 178.61 3h37 h GLU 66 N -0.93 0.27 0.65 1.13 5.08 -1.71 0.44 114.58 119.50 3h37 h GLU 66 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3h37 h GLU 66 Cb 0.49 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3h37 h GLU 66 CO 0.05 0.18 -0.43 0.35 -1.00 0.00 0.00 179.01 178.16 3h37 h PHE 67 N 0.27 -1.14 -0.17 4.33 3.57 -0.87 -0.88 116.94 122.05 3h37 h PHE 67 Ca 0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 3h37 h PHE 67 Cb 0.53 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3h37 h PHE 67 CO -0.25 -0.63 0.14 0.00 -2.23 0.00 0.00 178.31 175.33 3h37 h ALA 68 N -0.81 2.05 0.56 2.41 0.00 -0.53 0.23 119.26 123.18 3h37 h ALA 68 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3h37 h ALA 68 Cb 0.84 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3h37 h ALA 68 CO 0.07 -0.23 -0.27 1.49 0.00 0.00 0.00 179.25 180.31 3h37 h GLU 69 N 0.00 -0.73 -0.52 0.00 4.57 -0.67 -2.86 114.58 114.37 3h37 h GLU 69 Ca 0.08 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.42 3h37 h GLU 69 Cb 0.36 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 29.01 3h37 h GLU 69 CO -0.00 -0.49 -0.19 -0.92 -1.18 0.00 0.00 179.01 176.23 3h37 h TYR 70 N -1.08 -0.47 -0.69 0.92 3.20 -0.19 -0.96 116.97 117.70 3h37 h TYR 70 Ca -0.08 0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.98 3h37 h TYR 70 Cb 0.58 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 39.04 3h37 h TYR 70 CO 0.02 -0.28 0.20 0.00 -1.64 0.00 0.00 178.16 176.45 3h37 h ALA 71 N 1.34 0.89 -0.06 1.82 0.00 -0.66 -1.75 119.26 120.84 3h37 h ALA 71 Ca 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3h37 h ALA 71 Cb 0.45 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3h37 h ALA 71 CO -0.57 -0.28 0.01 -0.22 0.00 0.00 0.00 179.25 178.19 3h37 h LYS 72 N 0.32 0.08 0.00 0.00 1.63 -0.93 -0.69 116.57 116.98 3h37 h LYS 72 Ca 0.37 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 3h37 h LYS 72 Cb 0.58 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3h37 h LYS 72 CO -0.43 0.08 0.12 0.00 -3.45 0.00 0.00 179.45 175.77 3h37 h ARG 73 N 0.08 0.00 0.00 1.90 3.08 -1.23 -2.95 114.38 115.26 3h37 h ARG 73 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3h37 h ARG 73 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3h37 h ARG 73 CO -0.00 0.00 -0.66 1.19 -1.07 0.00 0.00 179.97 179.43 3h37 n PHE 74 N -2.25 0.00 -3.91 3.04 3.01 -0.39 -5.01 117.46 111.95 3h37 n PHE 74 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 3h37 n PHE 74 Cb 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.25 4.00 -0.16 4.37 1.02 -0.49 -5.09 118.68 120.08 3h37 s LEU 75 Ca 0.00 0.17 -0.25 0.00 0.02 0.00 0.00 54.13 54.07 3h37 s LEU 75 Cb 0.00 -2.01 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 3h37 s LEU 75 CO 0.00 0.20 0.82 -2.16 0.02 0.00 0.00 176.35 175.23 3h37 s PRO 76 N 0.21 4.31 0.00 1.29 0.04 -1.26 -4.56 135.00 135.03 3h37 s PRO 76 Ca 0.06 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3h37 s PRO 76 Cb -0.12 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.86 3h37 s PRO 76 CO -0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.15 3h37 n GLY 77 N 3.44 -0.55 3.30 0.56 0.00 -1.26 -4.24 105.19 106.44 3h37 n GLY 77 Ca 0.04 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.59 2.71 -0.39 1.61 2.20 0.28 -4.94 119.74 119.63 3h37 s LYS 78 Ca 0.00 -0.85 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 3h37 s LYS 78 Cb 0.00 -2.26 0.09 0.00 -1.51 0.00 0.00 37.83 34.15 3h37 s LYS 78 CO 0.00 0.36 0.18 -1.17 -0.36 0.00 0.00 175.35 174.36 3h37 s LEU 79 N -0.10 5.01 -0.12 5.43 2.96 -1.26 -0.02 118.68 130.58 3h37 s LEU 79 Ca -0.05 -1.81 -0.19 0.00 -0.22 0.00 0.00 54.13 51.86 3h37 s LEU 79 Cb -0.14 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3h37 s LEU 79 CO 0.04 -0.50 0.52 -0.69 -1.32 0.00 0.00 176.35 174.41 3h37 s VAL 80 N 1.21 5.15 -0.21 1.68 1.01 -0.99 -4.98 120.40 123.28 3h37 s VAL 80 Ca 0.05 1.05 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 3h37 s VAL 80 Cb -0.22 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.35 3h37 s VAL 80 CO -0.03 0.29 -0.03 -1.59 0.00 0.00 0.00 175.10 173.74 3h37 s LYS 81 N 0.78 1.34 -1.22 2.72 -2.85 -1.26 -0.63 119.74 118.63 3h37 s LYS 81 Ca 0.28 -0.73 -0.20 0.00 -1.00 0.00 0.00 55.97 54.32 3h37 s LYS 81 Cb -0.16 -2.33 0.05 0.00 -2.06 0.00 0.00 37.83 33.34 3h37 s LYS 81 CO 0.12 -0.56 1.70 -1.01 0.10 0.00 0.00 175.35 175.69 3h37 s HIS 82 N 1.57 2.63 0.26 1.78 3.76 -0.99 -4.87 115.29 119.43 3h37 s HIS 82 Ca -0.03 -1.21 -0.07 0.00 -0.15 0.00 0.00 55.06 53.60 3h37 s HIS 82 Cb -0.17 -4.66 0.46 0.00 1.11 0.00 0.00 32.58 29.31 3h37 s HIS 82 CO -0.07 -1.79 1.60 -0.44 -0.85 0.00 0.00 174.74 173.20 3h37 h ASP 83 N 8.36 -0.55 -0.62 1.40 5.19 -1.97 -2.46 116.42 125.75 3h37 h ASP 83 Ca 0.36 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.98 3h37 h ASP 83 Cb 0.91 0.44 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 3h37 h ASP 83 CO 1.43 -0.25 0.29 0.50 -3.12 0.00 0.00 179.24 178.09 3h37 h LYS 84 N 0.04 0.90 0.00 3.56 3.64 -2.07 -3.43 116.57 119.22 3h37 h LYS 84 Ca 0.44 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3h37 h LYS 84 Cb 0.76 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3h37 h LYS 84 CO -0.79 0.73 0.00 1.19 -2.27 0.00 0.00 179.45 178.31 3h37 n PHE 85 N -4.49 0.00 0.00 1.91 3.72 -0.95 -5.24 117.46 112.41 3h37 n PHE 85 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3h37 n PHE 85 Cb 0.13 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3h37 n PHE 85 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3h37 n THR 87 N -0.83 0.00 -3.61 4.37 -1.04 -1.10 -4.78 114.28 107.29 3h37 n THR 87 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3h37 n THR 87 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 3h37 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h37 s ALA 88 N -1.62 -2.14 -0.17 2.41 0.00 -0.42 -2.34 121.76 117.48 3h37 s ALA 88 Ca 0.00 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 3h37 s ALA 88 Cb 0.00 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.27 3h37 s ALA 88 CO 0.00 -0.78 0.33 -1.12 0.00 0.00 0.00 175.76 174.20 3h37 s SER 89 N -2.50 0.11 -0.40 0.00 0.01 0.20 -0.81 113.70 110.31 3h37 s SER 89 Ca 0.11 0.73 -0.22 0.00 1.31 0.00 0.00 55.95 57.89 3h37 s SER 89 Cb 0.01 0.99 0.02 0.00 0.21 0.00 0.00 66.02 67.25 3h37 s SER 89 CO -0.04 -0.24 0.73 -0.22 0.41 0.00 0.00 173.24 173.87 3h37 s LEU 90 N 2.51 4.25 -0.50 2.44 1.98 0.08 -2.34 118.68 127.10 3h37 s LEU 90 Ca 0.01 0.05 -0.20 0.00 -2.89 0.00 0.00 54.13 51.10 3h37 s LEU 90 Cb -0.12 -2.90 0.05 0.00 0.66 0.00 0.00 46.19 43.88 3h37 s LEU 90 CO -0.11 -0.76 0.65 -0.36 -1.89 0.00 0.00 176.35 173.88 3h37 s PHE 91 N 3.03 3.03 0.49 5.38 0.08 0.97 -0.98 117.98 129.96 3h37 s PHE 91 Ca 0.28 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 56.96 3h37 s PHE 91 Cb -0.13 -3.55 0.02 0.00 -0.57 0.00 0.00 43.02 38.79 3h37 s PHE 91 CO 0.19 -1.03 0.67 -0.51 -0.10 0.00 0.00 175.22 174.44 3h37 s LEU 92 N 2.77 3.46 0.98 -0.37 1.43 0.22 -0.56 118.68 126.62 3h37 s LEU 92 Ca 0.17 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 3h37 s LEU 92 Cb -0.18 -2.74 0.18 0.00 0.03 0.00 0.00 46.19 43.48 3h37 s LEU 92 CO 0.14 -0.96 1.17 -0.54 0.23 0.00 0.00 176.35 176.39 3h37 s LYS 93 N -4.56 0.53 -1.74 1.70 1.02 -1.26 -2.77 119.74 112.66 3h37 s LYS 93 Ca 0.56 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.61 3h37 s LYS 93 Cb -0.10 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 3h37 s LYS 93 CO 0.36 -2.57 0.00 0.41 -0.92 0.00 0.00 175.35 172.63 3h37 n GLY 94 N -2.29 1.01 2.54 -3.33 0.00 -1.26 -2.57 105.19 99.28 3h37 n GLY 94 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.89 1.43 3.91 -0.02 0.00 -1.24 -4.97 105.19 103.42 3h37 n GLY 95 Ca -0.19 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3h37 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h37 s LEU 96 N -4.75 4.32 -0.07 0.99 2.96 -1.06 -4.96 118.68 116.10 3h37 s LEU 96 Ca 0.00 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 3h37 s LEU 96 Cb 0.00 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.63 3h37 s LEU 96 CO 0.00 0.12 0.18 -0.60 -1.32 0.00 0.00 176.35 174.73 3h37 s ARG 97 N -2.61 0.18 -0.16 1.98 3.00 -1.26 0.70 118.95 120.78 3h37 s ARG 97 Ca 0.37 0.33 0.00 0.00 -1.00 0.00 0.00 55.73 55.43 3h37 s ARG 97 Cb -0.13 -0.01 0.03 0.00 0.00 0.00 0.00 34.95 34.85 3h37 s ARG 97 CO 0.27 -0.09 -0.09 0.96 0.00 0.00 0.00 175.30 176.35 3h37 s ILE 98 N 0.58 1.34 0.18 4.11 -4.36 -0.16 -4.24 121.20 118.65 3h37 s ILE 98 Ca -0.04 -0.64 -0.22 0.00 -0.26 0.00 0.00 60.65 59.49 3h37 s ILE 98 Cb -0.05 -1.38 -0.08 0.00 1.25 0.00 0.00 42.46 42.20 3h37 s ILE 98 CO -0.03 0.29 0.73 -1.81 0.24 0.00 0.00 174.94 174.35 3h37 s ASP 99 N 1.56 7.20 -0.05 4.36 -0.00 -1.13 -0.74 116.67 127.87 3h37 s ASP 99 Ca 0.02 1.50 0.02 0.00 -0.00 0.00 0.00 52.55 54.10 3h37 s ASP 99 Cb -0.14 -2.45 0.01 0.00 -0.00 0.00 0.00 42.92 40.34 3h37 s ASP 99 CO -0.09 0.14 -0.10 -0.63 -0.00 0.00 0.00 175.17 174.49 3h37 s ILE 100 N -1.31 0.97 0.33 0.77 1.01 0.01 -0.45 121.20 122.53 3h37 s ILE 100 Ca 0.38 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.66 3h37 s ILE 100 Cb -0.20 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3h37 s ILE 100 CO 0.23 0.31 0.13 0.00 0.00 0.00 0.00 174.94 175.61 3h37 s ALA 101 N 0.55 2.27 0.28 9.38 0.00 -0.50 -1.30 121.76 132.42 3h37 s ALA 101 Ca -0.11 -1.68 0.11 0.00 0.00 0.00 0.00 51.96 50.28 3h37 s ALA 101 Cb -0.14 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 3h37 s ALA 101 CO 0.02 -0.42 -0.09 0.99 0.00 0.00 0.00 175.76 176.26 3h37 s THR 102 N -3.46 2.97 0.05 0.00 2.01 -1.26 -1.81 115.64 114.14 3h37 s THR 102 Ca 0.33 -2.14 0.00 0.00 0.31 0.00 0.00 61.69 60.19 3h37 s THR 102 Cb 0.05 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.97 3h37 s THR 102 CO 0.16 -0.38 0.00 0.00 -0.69 0.00 0.00 174.62 173.71 3h37 n ALA 103 N -0.77 0.00 0.00 7.40 0.00 -0.60 -4.83 120.51 121.70 3h37 n ALA 103 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3h37 n ALA 103 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3h37 n ALA 103 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h37 n GLU 118 N 0.31 0.00 -3.82 0.00 1.02 -1.26 -5.03 120.64 111.87 3h37 n GLU 118 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 3h37 n GLU 118 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3h37 n GLU 118 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3h37 n SER 120 N -0.13 -4.71 0.00 1.62 7.64 -1.26 -5.04 113.62 111.75 3h37 n SER 120 Ca 0.00 -1.01 0.11 0.00 1.01 0.00 0.00 58.87 58.98 3h37 n SER 120 Cb 0.00 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 61.57 3h37 n SER 120 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3h37 n THR 121 N -2.80 0.01 0.20 0.44 -1.04 -1.26 -3.44 114.28 106.39 3h37 n THR 121 Ca -0.31 -0.05 0.06 0.00 -2.04 0.00 0.00 64.05 61.71 3h37 n THR 121 Cb 0.69 0.75 0.30 0.00 -1.82 0.00 0.00 70.33 70.24 3h37 n THR 121 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h37 n ILE 122 N -1.58 1.36 0.11 12.58 0.13 -1.26 -2.13 119.36 128.57 3h37 n ILE 122 Ca 0.04 0.49 -0.06 0.00 -1.10 0.00 0.00 62.75 62.11 3h37 n ILE 122 Cb 0.35 -1.43 -0.03 0.00 -0.84 0.00 0.00 39.64 37.70 3h37 n ILE 122 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 3h37 h LYS 123 N 0.00 -0.36 -0.70 9.51 3.64 -1.99 -1.95 116.57 124.73 3h37 h LYS 123 Ca 0.00 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.61 3h37 h LYS 123 Cb 0.10 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3h37 h LYS 123 CO 0.00 -0.24 0.58 -0.22 -2.27 0.00 0.00 179.45 177.30 3h37 h LYS 124 N -1.07 0.00 0.20 1.90 3.64 -1.66 0.17 116.57 119.75 3h37 h LYS 124 Ca -0.04 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.02 3h37 h LYS 124 Cb 0.29 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3h37 h LYS 124 CO 0.06 0.00 -1.55 0.22 -2.27 0.00 0.00 179.45 175.92 3h37 h ASP 125 N 0.00 0.66 0.91 4.20 3.58 -1.48 -3.31 116.42 120.98 3h37 h ASP 125 Ca 0.33 -0.92 -0.09 0.00 0.42 0.00 0.00 57.03 56.77 3h37 h ASP 125 Cb 1.49 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 3h37 h ASP 125 CO -0.00 1.71 -0.42 -0.07 -2.88 0.00 0.00 179.24 177.58 3h37 h LEU 126 N 0.03 0.00 -2.07 2.28 3.38 -0.53 -3.16 115.31 115.24 3h37 h LEU 126 Ca -0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3h37 h LEU 126 Cb 2.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 3h37 h LEU 126 CO 0.20 0.42 -0.08 0.22 0.09 0.00 0.00 178.44 179.29 3h37 h TYR 127 N 0.00 0.00 -0.61 1.13 -0.00 -0.78 -2.74 116.97 113.97 3h37 h TYR 127 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.73 58.46 3h37 h TYR 127 Cb 0.99 0.00 -0.16 0.00 -0.00 0.00 0.00 36.73 37.56 3h37 h TYR 127 CO 0.00 0.08 0.34 2.89 -0.00 0.00 0.00 178.16 181.47 3h37 n ARG 128 N -3.90 2.31 -2.19 1.82 1.85 -1.19 -4.85 116.66 110.52 3h37 n ARG 128 Ca -0.02 -2.09 -0.11 0.00 -1.00 0.00 0.00 57.85 54.62 3h37 n ARG 128 Cb 0.17 -1.86 0.04 0.00 -1.05 0.00 0.00 32.46 29.76 3h37 n ARG 128 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3h37 n ARG 129 N -0.37 0.79 -0.04 2.89 1.74 -1.04 -5.10 116.66 115.54 3h37 n ARG 129 Ca 0.36 -1.81 -0.01 0.00 -0.77 0.00 0.00 57.85 55.62 3h37 n ARG 129 Cb 1.21 -0.11 -0.00 0.00 -1.02 0.00 0.00 32.46 32.53 3h37 n ARG 129 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 3h37 h ASP 130 N 0.08 0.00 -1.83 0.55 2.03 -1.89 -3.42 116.42 111.94 3h37 h ASP 130 Ca -0.16 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.55 3h37 h ASP 130 Cb 0.72 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.11 3h37 h ASP 130 CO 0.23 0.41 -0.60 -0.36 -1.03 0.00 0.00 179.24 177.89 3h37 s PHE 131 N -1.53 2.55 0.22 4.15 0.08 -1.26 -2.95 117.98 119.23 3h37 s PHE 131 Ca -0.03 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.53 3h37 s PHE 131 Cb 0.00 -1.61 0.19 0.00 -0.57 0.00 0.00 43.02 41.04 3h37 s PHE 131 CO 0.05 0.43 1.54 1.79 -0.10 0.00 0.00 175.22 178.92 3h37 h THR 132 N 1.75 1.35 0.00 0.64 1.35 -0.27 -3.03 112.91 114.69 3h37 h THR 132 Ca -0.43 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3h37 h THR 132 Cb 1.25 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 3h37 h THR 132 CO 0.69 0.57 0.00 2.30 -0.25 0.00 0.00 175.52 178.83 3h37 n ILE 133 N -3.92 0.13 0.24 6.82 -5.35 -1.26 -1.73 119.36 114.29 3h37 n ILE 133 Ca -0.03 0.03 0.04 0.00 -0.27 0.00 0.00 62.75 62.53 3h37 n ILE 133 Cb 0.61 -0.62 0.05 0.00 -1.74 0.00 0.00 39.64 37.94 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 -1.19 1.90 -4.16 7.28 3.02 -1.16 -4.39 115.26 116.55 3h37 n ASN 134 Ca 0.14 -1.48 -0.40 0.00 -0.03 0.00 0.00 54.58 52.81 3h37 n ASN 134 Cb 0.17 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3h37 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h37 n ALA 135 N 0.42 4.19 0.00 5.41 0.00 -0.71 -3.94 120.51 125.88 3h37 n ALA 135 Ca 0.06 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.83 3h37 n ALA 135 Cb 0.24 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3h37 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h37 n ALA 137 N 2.25 0.00 -3.68 0.00 0.00 -1.11 -4.71 120.51 113.26 3h37 n ALA 137 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 3h37 n ALA 137 Cb 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.68 3h37 n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h37 s ILE 138 N -0.74 2.98 0.18 0.00 1.01 0.23 0.80 121.20 125.65 3h37 s ILE 138 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 3h37 s ILE 138 Cb 0.00 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 3h37 s ILE 138 CO 0.00 0.38 1.12 -0.75 0.00 0.00 0.00 174.94 175.69 3h37 s LYS 139 N 1.40 4.57 -0.03 2.79 2.20 -0.68 -0.80 119.74 129.19 3h37 s LYS 139 Ca 0.04 1.75 0.22 0.00 -0.36 0.00 0.00 55.97 57.62 3h37 s LYS 139 Cb -0.15 -3.27 -0.32 0.00 -1.51 0.00 0.00 37.83 32.58 3h37 s LYS 139 CO -0.06 0.04 0.49 1.28 -0.36 0.00 0.00 175.35 176.74 3h37 n LEU 140 N 2.40 0.04 -4.67 5.43 4.77 0.58 -4.06 117.00 121.49 3h37 n LEU 140 Ca 0.03 0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.57 3h37 n LEU 140 Cb 0.46 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3h37 n LEU 140 CO 0.54 0.02 1.12 0.59 -1.33 0.00 0.00 177.39 178.33 3h37 n ASN 141 N -2.30 2.93 0.19 -1.43 3.02 -1.25 -4.19 115.26 112.23 3h37 n ASN 141 Ca -0.05 1.11 0.15 0.00 -0.03 0.00 0.00 54.58 55.76 3h37 n ASN 141 Cb 0.60 -1.42 0.59 0.00 -0.61 0.00 0.00 39.78 38.94 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 5.26 0.00 -0.03 3.52 0.11 -1.90 0.37 132.00 139.32 3h37 h PRO 142 Ca -0.45 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 3h37 h PRO 142 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3h37 h PRO 142 CO 0.84 0.00 -0.84 -0.22 -0.21 0.00 0.00 178.00 177.57 3h37 h LYS 143 N 0.00 0.36 -0.08 1.05 3.64 -1.98 -3.34 116.57 116.22 3h37 h LYS 143 Ca 0.12 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 3h37 h LYS 143 Cb 1.35 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.19 3h37 h LYS 143 CO -0.00 1.01 -0.56 -0.25 -2.27 0.00 0.00 179.45 177.38 3h37 n ASP 144 N -3.77 2.01 0.15 4.20 8.00 0.12 -4.98 116.55 122.29 3h37 n ASP 144 Ca -0.05 -3.80 -0.14 0.00 0.71 0.00 0.00 54.79 51.51 3h37 n ASP 144 Cb 0.77 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 3h37 n ASP 144 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3h37 h PHE 145 N 1.13 -0.73 -0.39 1.24 3.04 -1.55 -2.01 116.94 117.66 3h37 h PHE 145 Ca 0.03 0.01 -0.27 0.00 3.98 0.00 0.00 57.97 61.72 3h37 h PHE 145 Cb 1.10 0.30 -0.11 0.00 2.56 0.00 0.00 35.95 39.79 3h37 h PHE 145 CO 0.74 -0.39 0.34 0.41 -2.02 0.00 0.00 178.31 177.40 3h37 n GLY 146 N -1.39 3.81 3.44 2.40 0.00 -1.26 -4.29 105.19 107.89 3h37 n GLY 146 Ca -0.08 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.50 5.05 0.18 0.99 2.96 -0.76 -0.50 118.68 125.11 3h37 s LEU 147 Ca 0.25 -0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 52.88 3h37 s LEU 147 Cb 0.20 -2.41 -0.08 0.00 0.50 0.00 0.00 46.19 44.39 3h37 s LEU 147 CO -0.00 -0.89 1.26 -0.22 -1.32 0.00 0.00 176.35 175.18 3h37 s LEU 148 N 2.54 4.42 -0.29 -0.68 0.20 0.10 -1.68 118.68 123.30 3h37 s LEU 148 Ca 0.14 2.30 0.02 0.00 0.69 0.00 0.00 54.13 57.28 3h37 s LEU 148 Cb -0.20 -3.61 0.08 0.00 -0.43 0.00 0.00 46.19 42.03 3h37 s LEU 148 CO 0.11 -0.47 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.06 3h37 s ILE 149 N 0.17 1.82 -0.56 6.68 1.01 0.24 -2.56 121.20 128.00 3h37 s ILE 149 Ca 0.56 -1.71 0.02 0.00 0.00 0.00 0.00 60.65 59.51 3h37 s ILE 149 Cb -0.34 -2.18 0.14 0.00 0.01 0.00 0.00 42.46 40.09 3h37 s ILE 149 CO 0.36 -0.34 0.32 -0.62 0.00 0.00 0.00 174.94 174.67 3h37 s ASP 150 N 1.20 4.60 0.42 3.58 3.68 -0.39 -2.75 116.67 127.01 3h37 s ASP 150 Ca 0.01 -2.99 0.23 0.00 2.13 0.00 0.00 52.55 51.93 3h37 s ASP 150 Cb -0.19 -1.71 0.78 0.00 -1.45 0.00 0.00 42.92 40.36 3h37 s ASP 150 CO -0.09 -0.27 1.77 -0.26 0.13 0.00 0.00 175.17 176.45 3h37 h PHE 151 N 6.63 0.00 -0.09 -5.34 0.04 -1.84 -3.36 116.94 112.98 3h37 h PHE 151 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3h37 h PHE 151 Cb 0.91 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 3h37 h PHE 151 CO 0.58 0.26 0.00 1.19 -0.60 0.00 0.00 178.31 179.74 3h37 n PHE 152 N -3.36 0.16 -1.55 -0.55 3.72 -1.26 -4.97 117.46 109.65 3h37 n PHE 152 Ca 0.00 -0.61 -0.05 0.00 -0.05 0.00 0.00 57.45 56.74 3h37 n PHE 152 Cb 0.47 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.45 0.50 0.29 1.37 0.00 -1.26 -4.93 105.19 100.73 3h37 n GLY 153 Ca 0.07 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.43 3h37 n GLY 153 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h37 h GLY 154 N 0.00 0.00 1.85 -0.02 0.00 -1.88 -0.14 103.07 102.89 3h37 h GLY 154 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 3h37 h GLY 154 CO 0.14 0.00 -0.75 -1.82 0.00 0.00 0.00 176.54 174.11 3h37 h TYR 155 N 0.00 0.19 0.56 5.60 3.20 -1.91 0.13 116.97 124.74 3h37 h TYR 155 Ca 0.05 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 3h37 h TYR 155 Cb 0.22 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.47 3h37 h TYR 155 CO 0.00 0.84 -0.27 -0.09 -1.64 0.00 0.00 178.16 177.00 3h37 h ARG 156 N 0.09 -0.72 -0.48 1.82 2.43 -1.72 -1.70 114.38 114.10 3h37 h ARG 156 Ca -0.02 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3h37 h ARG 156 Cb 1.32 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 3h37 h ARG 156 CO 0.11 -0.48 0.32 -0.44 -1.51 0.00 0.00 179.97 177.96 3h37 h ASP 157 N -0.95 0.53 0.18 -3.80 3.32 -1.04 0.38 116.42 115.03 3h37 h ASP 157 Ca -0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3h37 h ASP 157 Cb 0.57 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3h37 h ASP 157 CO 0.13 0.38 -0.09 0.25 -1.72 0.00 0.00 179.24 178.18 3h37 h LEU 158 N 0.62 -0.21 -1.97 1.55 7.12 -0.81 0.21 115.31 121.82 3h37 h LEU 158 Ca 0.18 -0.22 0.03 0.00 0.13 0.00 0.00 57.88 58.01 3h37 h LEU 158 Cb -0.03 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 3h37 h LEU 158 CO -0.04 0.12 0.10 0.50 -0.13 0.00 0.00 178.44 178.99 3h37 h LYS 159 N -0.55 0.03 -0.80 1.25 3.64 -0.25 -2.71 116.57 117.19 3h37 h LYS 159 Ca -0.02 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.78 3h37 h LYS 159 Cb 0.41 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.82 3h37 h LYS 159 CO 0.04 0.02 -0.57 -0.85 -2.27 0.00 0.00 179.45 175.83 3h37 n GLU 160 N -4.50 3.48 -4.11 1.90 0.28 0.00 -5.00 120.64 112.69 3h37 n GLU 160 Ca 0.00 -4.04 -0.30 0.00 -0.16 0.00 0.00 57.16 52.66 3h37 n GLU 160 Cb 0.20 -2.28 -0.04 0.00 1.43 0.00 0.00 31.44 30.75 3h37 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3h37 n GLY 161 N -0.74 -0.26 3.50 -1.84 0.00 -0.41 -4.93 105.19 100.52 3h37 n GLY 161 Ca 0.47 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.85 3.29 -0.37 1.61 1.01 0.59 -1.93 120.40 120.75 3h37 s VAL 162 Ca 0.21 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3h37 s VAL 162 Cb -0.12 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.00 3h37 s VAL 162 CO 0.92 0.59 0.16 -0.63 0.00 0.00 0.00 175.10 176.14 3h37 s ILE 163 N -0.64 3.96 -0.03 2.22 -1.09 -0.17 -4.60 121.20 120.85 3h37 s ILE 163 Ca 0.10 -1.24 0.03 0.00 -2.23 0.00 0.00 60.65 57.31 3h37 s ILE 163 Cb -0.11 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 3h37 s ILE 163 CO 0.01 -0.31 -0.11 -0.60 -1.23 0.00 0.00 174.94 172.70 3h37 s ARG 164 N 1.41 1.15 0.32 2.79 3.52 -1.26 -2.38 118.95 124.51 3h37 s ARG 164 Ca 0.01 -0.38 -0.17 0.00 -0.13 0.00 0.00 55.73 55.05 3h37 s ARG 164 Cb -0.21 -1.05 -0.09 0.00 -1.56 0.00 0.00 34.95 32.04 3h37 s ARG 164 CO 0.03 0.15 0.78 0.54 -0.81 0.00 0.00 175.30 175.98 3h37 s VAL 165 N 0.14 4.59 0.05 7.11 0.11 -1.26 0.49 120.40 131.64 3h37 s VAL 165 Ca -0.03 1.13 -0.17 0.00 -2.93 0.00 0.00 61.98 59.99 3h37 s VAL 165 Cb -0.09 -3.67 -0.20 0.00 -1.53 0.00 0.00 36.38 30.89 3h37 s VAL 165 CO 0.01 -0.12 1.21 -0.07 -3.33 0.00 0.00 175.10 172.79 3h37 h LEU 166 N 2.44 0.72 -8.94 2.54 3.38 -1.79 -3.45 115.31 110.20 3h37 h LEU 166 Ca -0.48 -0.68 -0.37 0.00 0.09 0.00 0.00 57.88 56.44 3h37 h LEU 166 Cb 1.18 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 3h37 h LEU 166 CO 0.65 1.29 -0.62 -1.38 0.09 0.00 0.00 178.44 178.47 3h37 s HIS 167 N -3.53 1.61 -0.93 1.13 -3.43 -1.26 -5.05 115.29 103.82 3h37 s HIS 167 Ca -0.12 -1.12 0.16 0.00 -0.80 0.00 0.00 55.06 53.18 3h37 s HIS 167 Cb 0.06 -0.96 0.66 0.00 -1.43 0.00 0.00 32.58 30.91 3h37 s HIS 167 CO 0.86 -0.25 1.50 0.25 -2.00 0.00 0.00 174.74 175.10 3h37 n THR 168 N -0.49 0.98 -1.07 -5.38 -2.24 -1.26 -3.17 114.28 101.64 3h37 n THR 168 Ca -0.01 0.25 0.07 0.00 -2.27 0.00 0.00 64.05 62.09 3h37 n THR 168 Cb 0.66 -1.02 0.23 0.00 -2.10 0.00 0.00 70.33 68.10 3h37 n THR 168 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h37 n LEU 169 N -1.60 3.69 0.19 3.22 4.32 -1.26 -4.73 117.00 120.84 3h37 n LEU 169 Ca 0.03 -3.14 -0.14 0.00 -0.02 0.00 0.00 56.01 52.74 3h37 n LEU 169 Cb 0.18 -0.54 -0.07 0.00 -1.62 0.00 0.00 43.42 41.36 3h37 n LEU 169 CO 0.14 0.76 0.71 0.28 -1.22 0.00 0.00 177.39 178.06 3h37 h SER 170 N 1.42 -0.62 -0.42 -1.43 0.02 -1.94 0.53 113.55 111.11 3h37 h SER 170 Ca 0.03 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3h37 h SER 170 Cb 1.41 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.13 3h37 h SER 170 CO 0.21 -0.36 0.05 -0.26 -1.14 0.00 0.00 176.83 175.33 3h37 h PHE 171 N -0.55 0.82 -0.62 3.45 0.04 -1.85 1.31 116.94 119.54 3h37 h PHE 171 Ca -0.02 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 3h37 h PHE 171 Cb 0.48 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 3h37 h PHE 171 CO -0.13 0.73 0.28 0.28 -0.60 0.00 0.00 178.31 178.87 3h37 h VAL 172 N 0.74 1.22 -0.06 -0.55 2.07 -1.79 -1.44 116.25 116.44 3h37 h VAL 172 Ca 0.15 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3h37 h VAL 172 Cb 0.38 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3h37 h VAL 172 CO 0.01 0.27 0.01 0.44 0.02 0.00 0.00 177.57 178.32 3h37 h ASP 173 N 0.86 0.09 -2.55 0.57 3.45 0.20 -3.41 116.42 115.63 3h37 h ASP 173 Ca 0.21 -0.26 -0.51 0.00 0.43 0.00 0.00 57.03 56.90 3h37 h ASP 173 Cb 0.16 -0.02 -0.38 0.00 -0.56 0.00 0.00 39.33 38.52 3h37 h ASP 173 CO -0.02 0.32 -0.79 -0.62 -1.57 0.00 0.00 179.24 176.56 3h37 s ASP 174 N -5.54 2.87 0.47 6.45 -1.08 0.43 -4.99 116.67 115.28 3h37 s ASP 174 Ca -0.14 -1.64 0.32 0.00 -0.52 0.00 0.00 52.55 50.57 3h37 s ASP 174 Cb 0.05 -0.19 1.52 0.00 -1.46 0.00 0.00 42.92 42.84 3h37 s ASP 174 CO 0.68 -0.36 1.96 -0.65 0.52 0.00 0.00 175.17 177.32 3h37 h PRO 175 N 7.68 0.00 0.00 4.34 0.11 -1.48 -0.51 132.00 142.14 3h37 h PRO 175 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 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 0.33 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.12 3h37 h THR 176 N 0.00 0.00 0.00 -1.15 1.03 -1.94 -1.66 112.91 109.19 3h37 h THR 176 Ca 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 66.41 66.36 3h37 h THR 176 Cb 0.25 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 68.13 3h37 h THR 176 CO 0.00 0.00 -0.05 0.03 -0.01 0.00 0.00 175.52 175.49 3h37 h ARG 177 N 0.00 0.00 -0.87 0.00 3.08 -1.44 -2.79 114.38 112.36 3h37 h ARG 177 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h37 h ARG 177 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 3h37 h ARG 177 CO 0.00 0.05 0.56 0.82 -1.07 0.00 0.00 179.97 180.32 3h37 h ILE 178 N 0.00 1.23 0.08 2.04 2.04 -1.51 0.31 117.51 121.70 3h37 h ILE 178 Ca -0.00 -0.45 -0.29 0.00 1.00 0.00 0.00 64.86 65.12 3h37 h ILE 178 Cb 0.39 -0.03 0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3h37 h ILE 178 CO 0.01 0.23 -1.17 -0.07 0.00 0.00 0.00 178.15 177.14 3h37 h LEU 179 N 1.18 0.89 -0.26 1.44 3.38 -1.69 -3.13 115.31 117.12 3h37 h LEU 179 Ca 0.32 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3h37 h LEU 179 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 3h37 h LEU 179 CO -0.06 1.58 0.10 0.03 0.09 0.00 0.00 178.44 180.18 3h37 h ARG 180 N 0.32 0.39 -0.34 1.13 3.08 -1.31 0.72 114.38 118.37 3h37 h ARG 180 Ca -0.17 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.86 3h37 h ARG 180 Cb 1.84 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 31.75 3h37 h ARG 180 CO 0.23 0.42 -0.53 0.00 -1.07 0.00 0.00 179.97 179.02 3h37 h ALA 181 N 0.95 -0.78 -0.58 0.04 0.00 -0.45 0.27 119.26 118.71 3h37 h ALA 181 Ca 0.09 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3h37 h ALA 181 Cb 0.18 1.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 3h37 h ALA 181 CO -0.01 -1.03 0.13 0.82 0.00 0.00 0.00 179.25 179.17 3h37 h ILE 182 N -0.41 0.67 -0.99 0.00 2.04 -1.46 -1.48 117.51 115.87 3h37 h ILE 182 Ca 0.06 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.94 3h37 h ILE 182 Cb 0.58 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 3h37 h ILE 182 CO -0.54 0.05 0.63 -0.09 0.00 0.00 0.00 178.15 178.19 3h37 h ARG 183 N 0.27 0.95 -0.07 2.37 2.43 0.15 -1.91 114.38 118.57 3h37 h ARG 183 Ca 0.30 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 3h37 h ARG 183 Cb 0.43 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3h37 h ARG 183 CO -0.38 0.63 -0.65 0.74 -1.51 0.00 0.00 179.97 178.80 3h37 h PHE 184 N 0.98 0.38 -0.25 2.20 0.05 0.45 -1.40 116.94 119.35 3h37 h PHE 184 Ca 0.48 -0.15 0.06 0.00 3.82 0.00 0.00 57.97 62.17 3h37 h PHE 184 Cb 0.47 -0.06 -0.06 0.00 2.00 0.00 0.00 35.95 38.30 3h37 h PHE 184 CO -0.00 0.86 -0.13 0.93 -0.18 0.00 0.00 178.31 179.78 3h37 h GLU 185 N 0.21 -0.10 0.00 1.51 5.08 -0.85 -1.23 114.58 119.20 3h37 h GLU 185 Ca -0.01 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h37 h GLU 185 Cb 1.19 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3h37 h GLU 185 CO 0.10 -0.06 -0.13 1.96 -1.00 0.00 0.00 179.01 179.88 3h37 h GLN 186 N -0.10 0.00 0.63 2.33 1.08 -1.45 0.44 115.11 118.04 3h37 h GLN 186 Ca 0.14 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3h37 h GLN 186 Cb 0.31 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3h37 h GLN 186 CO -0.32 0.11 -0.30 -0.09 -0.95 0.00 0.00 178.83 177.28 3h37 h ARG 187 N 0.00 -0.82 -0.02 1.46 9.65 -0.74 -3.35 114.38 120.56 3h37 h ARG 187 Ca -0.00 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3h37 h ARG 187 Cb 1.09 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 3h37 h ARG 187 CO 0.01 -0.51 -0.39 1.19 2.80 0.00 0.00 179.97 183.07 3h37 n PHE 188 N -5.37 0.00 -2.34 2.20 3.01 -0.51 -4.97 117.46 109.48 3h37 n PHE 188 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 3h37 n PHE 188 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 3h37 n PHE 188 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3h37 n ASP 189 N 0.10 -3.71 -4.84 4.37 8.00 0.08 -5.05 116.55 115.49 3h37 n ASP 189 Ca 0.09 -0.05 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 3h37 n ASP 189 Cb 0.45 -2.84 0.08 0.00 -0.02 0.00 0.00 41.12 38.79 3h37 n ASP 189 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h37 s PHE 190 N -2.65 1.54 0.04 1.24 2.99 -0.82 -5.00 117.98 115.34 3h37 s PHE 190 Ca 0.05 -0.48 0.03 0.00 0.00 0.00 0.00 56.93 56.53 3h37 s PHE 190 Cb -0.02 -2.63 -0.02 0.00 0.00 0.00 0.00 43.02 40.35 3h37 s PHE 190 CO 0.06 -1.43 -0.10 -0.98 -0.00 0.00 0.00 175.22 172.77 3h37 s ARG 191 N -4.91 0.66 0.12 0.44 3.03 -0.81 -4.38 118.95 113.10 3h37 s ARG 191 Ca 0.64 -0.74 -0.31 0.00 2.03 0.00 0.00 55.73 57.35 3h37 s ARG 191 Cb -0.06 -0.55 -0.09 0.00 -1.03 0.00 0.00 34.95 33.22 3h37 s ARG 191 CO 0.42 0.12 1.59 0.42 -1.13 0.00 0.00 175.30 176.72 3h37 s ILE 192 N -1.11 2.83 0.78 4.99 1.01 -1.26 -0.99 121.20 127.44 3h37 s ILE 192 Ca -0.05 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 3h37 s ILE 192 Cb -0.09 -3.31 0.06 0.00 0.01 0.00 0.00 42.46 39.13 3h37 s ILE 192 CO 0.01 0.02 1.08 -1.83 0.00 0.00 0.00 174.94 174.22 3h37 s GLU 193 N 1.77 2.25 0.14 2.79 4.04 -1.00 -4.78 118.70 123.90 3h37 s GLU 193 Ca 0.71 0.85 -0.20 0.00 0.04 0.00 0.00 54.97 56.37 3h37 s GLU 193 Cb -0.42 -1.92 0.00 0.00 0.02 0.00 0.00 34.13 31.81 3h37 s GLU 193 CO 0.32 -1.56 1.68 1.49 -1.84 0.00 0.00 175.26 175.35 3h37 h GLU 194 N -1.05 -0.08 -0.36 -4.83 4.81 -1.95 -1.97 114.58 109.15 3h37 h GLU 194 Ca -0.46 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 3h37 h GLU 194 Cb 1.25 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 3h37 h GLU 194 CO 0.56 -0.05 -0.01 1.15 -0.73 0.00 0.00 179.01 179.93 3h37 h THR 195 N -0.08 1.21 -0.03 0.32 2.02 -1.98 -2.09 112.91 112.28 3h37 h THR 195 Ca 0.12 -0.84 -0.16 0.00 0.77 0.00 0.00 66.41 66.30 3h37 h THR 195 Cb 0.26 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3h37 h THR 195 CO -0.27 0.29 -0.71 0.71 0.37 0.00 0.00 175.52 175.91 3h37 h THR 196 N 0.54 1.45 0.61 3.16 1.35 -1.79 -1.35 112.91 116.88 3h37 h THR 196 Ca 0.11 -2.27 -0.03 0.00 -0.55 0.00 0.00 66.41 63.68 3h37 h THR 196 Cb 0.36 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 3h37 h THR 196 CO 0.01 0.66 -0.41 -0.08 -0.25 0.00 0.00 175.52 175.46 3h37 h GLU 197 N 0.11 -0.93 -0.54 4.72 4.81 -0.84 -0.50 114.58 121.41 3h37 h GLU 197 Ca -0.02 0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 3h37 h GLU 197 Cb 1.26 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 3h37 h GLU 197 CO 0.11 -0.62 0.41 -0.09 -0.73 0.00 0.00 179.01 178.09 3h37 h ARG 198 N -0.96 0.00 0.02 1.92 2.43 -1.34 0.43 114.38 116.87 3h37 h ARG 198 Ca -0.08 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 3h37 h ARG 198 Cb 0.78 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3h37 h ARG 198 CO 0.06 0.00 -0.94 1.25 -1.51 0.00 0.00 179.97 178.84 3h37 h LEU 199 N 0.00 0.17 0.02 3.80 7.12 -0.95 -2.37 115.31 123.09 3h37 h LEU 199 Ca 0.26 -0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 3h37 h LEU 199 Cb 1.08 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 3h37 h LEU 199 CO -0.00 1.01 -0.01 0.25 -0.13 0.00 0.00 178.44 179.56 3h37 h LEU 200 N 0.06 -0.02 -0.52 2.25 6.46 0.68 -2.53 115.31 121.69 3h37 h LEU 200 Ca -0.04 -0.73 0.10 0.00 -0.12 0.00 0.00 57.88 57.09 3h37 h LEU 200 Cb 1.61 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.44 3h37 h LEU 200 CO 0.14 0.82 -0.19 0.11 -0.62 0.00 0.00 178.44 178.69 3h37 h LYS 201 N -0.95 -0.06 -0.02 1.25 1.57 -1.14 -0.33 116.57 116.88 3h37 h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3h37 h LYS 201 Cb 0.75 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3h37 h LYS 201 CO 0.00 -0.04 -0.05 0.37 -0.57 0.00 0.00 179.45 179.16 3h37 h GLN 202 N -0.07 -0.05 -0.46 3.15 4.15 -1.49 -0.68 115.11 119.67 3h37 h GLN 202 Ca 0.24 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.80 3h37 h GLN 202 Cb 0.44 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 3h37 h GLN 202 CO -0.57 -0.03 0.60 0.00 -1.93 0.00 0.00 178.83 176.90 3h37 h ALA 203 N -1.27 2.16 -0.04 3.38 0.00 -1.00 0.16 119.26 122.65 3h37 h ALA 203 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3h37 h ALA 203 Cb 0.06 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h37 h ALA 203 CO -0.05 -0.83 -0.45 0.28 0.00 0.00 0.00 179.25 178.19 3h37 h VAL 204 N 0.00 1.43 -0.17 0.00 2.07 0.34 -1.14 116.25 118.78 3h37 h VAL 204 Ca 0.22 -1.91 -0.15 0.00 0.82 0.00 0.00 66.70 65.68 3h37 h VAL 204 Cb 1.41 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 3h37 h VAL 204 CO -0.00 0.55 -0.52 -0.33 0.02 0.00 0.00 177.57 177.29 3h37 h GLU 205 N -0.12 0.47 0.00 1.57 4.39 0.44 -1.97 114.58 119.36 3h37 h GLU 205 Ca -0.04 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.37 3h37 h GLU 205 Cb 1.14 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3h37 h GLU 205 CO 0.09 0.88 0.00 0.39 -1.16 0.00 0.00 179.01 179.21 3h37 n GLU 206 N -3.96 0.27 -1.41 2.33 -0.58 0.27 -4.81 120.64 112.76 3h37 n GLU 206 Ca -0.03 0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 3h37 n GLU 206 Cb 0.58 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.90 3h37 n GLU 206 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h37 n GLY 207 N -0.44 1.20 0.30 0.62 0.00 -0.74 -4.91 105.19 101.22 3h37 n GLY 207 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 1.15 -0.76 1.61 0.05 -1.39 -2.34 116.97 115.28 3h37 h TYR 208 Ca -0.25 -0.18 0.12 0.00 0.05 0.00 0.00 58.73 58.48 3h37 h TYR 208 Cb 0.81 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 38.19 3h37 h TYR 208 CO 0.33 0.99 0.50 1.25 -1.05 0.00 0.00 178.16 180.19 3h37 h LEU 209 N 0.97 0.51 0.00 3.88 6.46 -1.85 0.46 115.31 125.75 3h37 h LEU 209 Ca 0.18 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 3h37 h LEU 209 Cb 0.50 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3h37 h LEU 209 CO 0.02 0.28 0.00 -0.62 -0.62 0.00 0.00 178.44 177.50 3h37 n GLU 210 N -4.50 0.21 -0.17 1.25 1.02 -0.89 -3.08 120.64 114.48 3h37 n GLU 210 Ca 0.14 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.45 3h37 n GLU 210 Cb 0.43 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.62 3h37 n GLU 210 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3h37 n ARG 211 N -1.37 2.24 -4.16 3.49 0.63 0.16 -4.90 116.66 112.75 3h37 n ARG 211 Ca 0.10 -1.87 -0.30 0.00 -0.92 0.00 0.00 57.85 54.85 3h37 n ARG 211 Cb 0.24 -1.46 -0.08 0.00 0.45 0.00 0.00 32.46 31.60 3h37 n ARG 211 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3h37 s THR 212 N -1.54 3.82 0.81 5.15 2.01 -1.18 -5.09 115.64 119.63 3h37 s THR 212 Ca 0.36 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 3h37 s THR 212 Cb 0.21 -2.82 0.09 0.00 0.01 0.00 0.00 72.50 69.98 3h37 s THR 212 CO 0.29 0.09 1.13 0.42 -0.69 0.00 0.00 174.62 175.86 3h37 s THR 213 N -1.33 2.68 0.09 -0.82 -4.23 -1.26 -4.89 115.64 105.87 3h37 s THR 213 Ca 0.25 0.24 -0.34 0.00 -1.18 0.00 0.00 61.69 60.66 3h37 s THR 213 Cb -0.11 -2.56 -0.16 0.00 1.34 0.00 0.00 72.50 71.01 3h37 s THR 213 CO 0.17 -0.27 1.53 1.23 -0.54 0.00 0.00 174.62 176.74 3h37 h GLY 214 N -1.22 -1.22 -0.04 3.99 0.00 -1.96 -3.10 103.07 99.51 3h37 h GLY 214 Ca -0.44 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3h37 h GLY 214 CO 0.47 -0.34 -0.04 -2.55 0.00 0.00 0.00 176.54 174.08 3h37 h PRO 215 N -0.89 -0.02 -0.63 4.80 0.11 -1.93 -1.32 132.00 132.11 3h37 h PRO 215 Ca -0.04 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.16 3h37 h PRO 215 Cb 0.80 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 3h37 h PRO 215 CO -0.12 -0.02 -0.28 0.54 -0.21 0.00 0.00 178.00 177.91 3h37 n ARG 216 N -2.96 -0.18 -0.21 1.05 3.00 -1.23 -0.01 116.66 116.11 3h37 n ARG 216 Ca -0.00 0.97 -0.07 0.00 -0.01 0.00 0.00 57.85 58.74 3h37 n ARG 216 Cb 0.03 -1.43 0.03 0.00 0.00 0.00 0.00 32.46 31.08 3h37 n ARG 216 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3h37 h LEU 217 N 0.00 0.77 -0.94 0.55 -0.00 -1.34 -3.04 115.31 111.31 3h37 h LEU 217 Ca 0.19 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.88 57.85 3h37 h LEU 217 Cb 0.35 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 3h37 h LEU 217 CO -0.62 0.67 -0.38 -0.09 -0.00 0.00 0.00 178.44 178.02 3h37 h ARG 218 N 0.82 0.29 0.41 1.13 2.43 0.70 -1.63 114.38 118.53 3h37 h ARG 218 Ca 0.21 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3h37 h ARG 218 Cb 0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3h37 h ARG 218 CO -0.03 0.63 -0.20 0.37 -1.51 0.00 0.00 179.97 179.24 3h37 h GLN 219 N 0.25 -0.53 -0.79 0.20 4.15 -1.16 -0.74 115.11 116.50 3h37 h GLN 219 Ca 0.03 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.61 3h37 h GLN 219 Cb 0.78 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.54 3h37 h GLN 219 CO 0.06 -0.27 0.52 0.93 -1.93 0.00 0.00 178.83 178.14 3h37 h GLU 220 N -0.71 0.58 -0.08 1.69 4.39 -1.45 -1.18 114.58 117.82 3h37 h GLU 220 Ca -0.06 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3h37 h GLU 220 Cb 0.50 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3h37 h GLU 220 CO 0.09 0.38 0.00 1.25 -1.16 0.00 0.00 179.01 179.58 3h37 h LEU 221 N 0.59 0.13 -1.71 1.33 5.85 -0.93 0.29 115.31 120.86 3h37 h LEU 221 Ca 0.38 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3h37 h LEU 221 Cb 0.65 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3h37 h LEU 221 CO -0.14 0.40 0.23 -0.33 -0.34 0.00 0.00 178.44 178.25 3h37 h GLU 222 N -0.14 0.37 -0.10 1.25 5.08 -0.38 -1.59 114.58 119.06 3h37 h GLU 222 Ca 0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3h37 h GLU 222 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3h37 h GLU 222 CO 0.00 0.24 -0.26 0.87 -1.00 0.00 0.00 179.01 178.87 3h37 h LYS 223 N 0.38 0.36 -0.95 2.33 1.57 -0.93 0.29 116.57 119.62 3h37 h LYS 223 Ca 0.14 -0.25 0.17 0.00 -1.87 0.00 0.00 60.65 58.83 3h37 h LYS 223 Cb 0.08 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.32 3h37 h LYS 223 CO -0.03 0.86 0.55 0.82 -0.57 0.00 0.00 179.45 181.08 3h37 h ILE 224 N -0.08 0.74 -0.02 1.86 2.04 -0.68 -1.09 117.51 120.28 3h37 h ILE 224 Ca -0.00 -0.25 -0.21 0.00 1.00 0.00 0.00 64.86 65.40 3h37 h ILE 224 Cb 0.87 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3h37 h ILE 224 CO 0.06 0.14 -0.86 -0.07 0.00 0.00 0.00 178.15 177.41 3h37 h LEU 225 N 0.74 0.45 -2.00 1.44 3.38 -1.05 -2.95 115.31 115.32 3h37 h LEU 225 Ca 0.53 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3h37 h LEU 225 Cb 0.76 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3h37 h LEU 225 CO -0.36 1.13 -0.01 -0.33 0.09 0.00 0.00 178.44 178.96 3h37 h GLU 226 N 0.22 0.00 0.00 1.13 5.08 0.26 -3.45 114.58 117.82 3h37 h GLU 226 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h37 h GLU 226 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 3h37 h GLU 226 CO 0.15 0.01 0.00 -1.91 -1.00 0.00 0.00 179.01 176.25 3h37 n GLU 227 N -3.11 0.71 -0.01 2.33 4.07 -0.48 -5.04 120.64 119.12 3h37 n GLU 227 Ca -0.01 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.92 3h37 n GLU 227 Cb 0.22 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.47 3h37 n GLU 227 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 3h37 h LYS 228 N 0.00 0.19 -2.60 5.31 3.64 -1.81 -3.40 116.57 117.91 3h37 h LYS 228 Ca 0.00 -0.28 -0.60 0.00 -1.27 0.00 0.00 60.65 58.50 3h37 h LYS 228 Cb 0.00 0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 31.52 3h37 h LYS 228 CO 0.00 1.08 -0.80 -1.71 -2.27 0.00 0.00 179.45 175.75 3h37 n ASN 229 N -4.37 1.29 -0.28 4.20 2.85 -1.26 -4.95 115.26 112.74 3h37 n ASN 229 Ca -0.11 -2.82 -0.04 0.00 -0.11 0.00 0.00 54.58 51.50 3h37 n ASN 229 Cb 0.63 -0.65 0.07 0.00 1.24 0.00 0.00 39.78 41.07 3h37 n ASN 229 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3h37 h PRO 230 N 5.27 1.00 -0.07 1.20 0.11 -1.82 0.16 132.00 137.86 3h37 h PRO 230 Ca 0.20 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.28 3h37 h PRO 230 Cb 0.83 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 3h37 h PRO 230 CO 0.55 0.66 -0.13 1.25 -0.21 0.00 0.00 178.00 180.12 3h37 h LEU 231 N 1.03 -0.39 -0.97 2.35 6.46 -1.96 0.16 115.31 121.99 3h37 h LEU 231 Ca 0.29 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 58.04 3h37 h LEU 231 Cb -0.10 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 3h37 h LEU 231 CO -0.07 -0.18 -0.09 0.50 -0.62 0.00 0.00 178.44 177.99 3h37 h LYS 232 N -0.18 0.65 0.72 1.25 3.64 -1.84 0.08 116.57 120.88 3h37 h LYS 232 Ca 0.07 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 3h37 h LYS 232 Cb 0.28 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3h37 h LYS 232 CO -0.18 0.73 -0.35 0.77 -2.27 0.00 0.00 179.45 178.15 3h37 h SER 233 N 0.60 -0.83 -0.17 4.20 0.02 0.05 0.25 113.55 117.66 3h37 h SER 233 Ca 0.11 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3h37 h SER 233 Cb 0.51 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 3h37 h SER 233 CO 0.03 -0.59 -0.12 0.40 -1.14 0.00 0.00 176.83 175.41 3h37 h ILE 234 N -0.97 0.66 -0.93 3.27 2.04 -0.57 -0.65 117.51 120.36 3h37 h ILE 234 Ca -0.10 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.91 3h37 h ILE 234 Cb 0.75 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 3h37 h ILE 234 CO 0.16 0.00 0.59 0.03 0.00 0.00 0.00 178.15 178.93 3h37 h ARG 235 N -0.12 0.74 -1.71 2.37 3.08 -0.91 -1.28 114.38 116.55 3h37 h ARG 235 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h37 h ARG 235 Cb 0.27 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h37 h ARG 235 CO -0.24 0.49 0.00 -2.13 -1.07 0.00 0.00 179.97 177.02 3h37 n ARG 236 N -4.59 0.37 0.00 0.04 3.00 0.85 -2.82 116.66 113.52 3h37 n ARG 236 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 3h37 n ARG 236 Cb 0.46 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.61 3h37 n ARG 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h37 n ALA 238 N 1.04 0.00 -0.35 5.13 0.00 -0.49 -2.77 120.51 123.08 3h37 n ALA 238 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3h37 n ALA 238 Cb 0.19 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.00 3h37 n ALA 238 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3h37 h GLN 239 N 0.00 0.62 -0.00 0.00 4.20 -1.83 0.47 115.11 118.57 3h37 h GLN 239 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3h37 h GLN 239 Cb 0.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3h37 h GLN 239 CO 0.00 0.41 -0.00 1.19 -0.67 0.00 0.00 178.83 179.76 3h37 n PHE 240 N -4.85 0.00 -3.32 2.96 3.72 -1.11 -4.89 117.46 109.96 3h37 n PHE 240 Ca 0.26 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.48 3h37 n PHE 240 Cb 0.69 -0.18 0.06 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.17 -4.82 0.01 4.37 2.03 0.17 -4.83 116.55 112.30 3h37 n ASP 241 Ca 0.18 -0.44 0.06 0.00 0.52 0.00 0.00 54.79 55.10 3h37 n ASP 241 Cb 0.20 -4.11 -0.11 0.00 -0.72 0.00 0.00 41.12 36.38 3h37 n ASP 241 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3h37 n VAL 242 N -4.30 0.60 0.31 5.18 0.24 -1.26 -4.15 118.33 114.94 3h37 n VAL 242 Ca -0.04 -0.60 -0.16 0.00 -2.04 0.00 0.00 64.34 61.50 3h37 n VAL 242 Cb 0.56 -0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 32.55 3h37 n VAL 242 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3h37 h ILE 243 N 0.00 0.36 0.00 1.34 1.08 -1.91 -2.16 117.51 116.22 3h37 h ILE 243 Ca -0.11 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3h37 h ILE 243 Cb 1.30 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3h37 h ILE 243 CO 0.01 0.03 0.04 0.29 -0.69 0.00 0.00 178.15 177.84 3h37 n LYS 244 N -5.36 0.05 0.00 2.37 5.02 -1.26 -1.02 118.16 117.96 3h37 n LYS 244 Ca -0.12 0.53 0.07 0.00 -2.02 0.00 0.00 58.31 56.77 3h37 n LYS 244 Cb 0.34 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3h37 n LYS 244 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h37 n HIS 245 N -1.75 0.00 -0.10 2.13 8.25 -0.90 -3.92 115.22 118.92 3h37 n HIS 245 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 3h37 n HIS 245 Cb 0.06 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.08 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 0.35 2.44 -3.92 2.41 4.77 -0.19 -4.33 117.00 118.54 3h37 n LEU 246 Ca 0.07 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.78 3h37 n LEU 246 Cb 0.34 -0.69 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 3h37 n LEU 246 CO 0.14 0.70 -0.28 -0.36 -1.33 0.00 0.00 177.39 176.26 3h37 s PHE 247 N -2.41 3.09 0.10 -1.77 0.40 -0.71 -5.04 117.98 111.65 3h37 s PHE 247 Ca -0.29 -2.81 -0.20 0.00 -0.60 0.00 0.00 56.93 53.04 3h37 s PHE 247 Cb 0.09 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 3h37 s PHE 247 CO 0.44 -0.86 1.19 -2.30 0.70 0.00 0.00 175.22 174.39 3h37 n PRO 248 N 3.92 -0.28 -0.38 0.24 -0.02 -1.25 -1.45 135.00 135.78 3h37 n PRO 248 Ca 0.04 1.17 0.03 0.00 -2.02 0.00 0.00 63.50 62.72 3h37 n PRO 248 Cb 0.38 -1.72 0.17 0.00 -0.02 0.00 0.00 33.50 32.31 3h37 n PRO 248 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h37 n LYS 249 N -4.54 2.61 -3.60 -0.52 4.01 -1.26 -4.76 118.16 110.10 3h37 n LYS 249 Ca 0.01 -1.31 -0.39 0.00 -0.51 0.00 0.00 58.31 56.12 3h37 n LYS 249 Cb 0.17 -1.82 -0.11 0.00 -0.51 0.00 0.00 35.03 32.76 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 -1.73 5.05 -0.25 -0.18 -1.32 -0.53 -5.00 115.64 111.68 3h37 s THR 250 Ca 0.23 -0.13 -0.03 0.00 -1.21 0.00 0.00 61.69 60.55 3h37 s THR 250 Cb 0.17 -3.50 0.02 0.00 -1.51 0.00 0.00 72.50 67.68 3h37 s THR 250 CO 0.07 0.13 -0.03 -0.31 -2.21 0.00 0.00 174.62 172.27 3h37 s TYR 251 N 1.70 3.06 -1.05 9.09 2.02 -1.26 -4.19 117.35 126.72 3h37 s TYR 251 Ca 0.06 -1.33 -0.23 0.00 -0.37 0.00 0.00 57.07 55.20 3h37 s TYR 251 Cb -0.17 -2.11 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 3h37 s TYR 251 CO 0.09 -0.67 1.79 -0.47 -1.57 0.00 0.00 175.55 174.73 3h37 s TYR 252 N 1.39 2.15 0.55 2.71 5.04 -1.26 -4.93 117.35 123.00 3h37 s TYR 252 Ca 0.02 -0.09 -0.04 0.00 -2.44 0.00 0.00 57.07 54.52 3h37 s TYR 252 Cb -0.16 -4.29 0.01 0.00 0.35 0.00 0.00 41.96 37.86 3h37 s TYR 252 CO -0.03 -1.67 0.84 0.95 -1.34 0.00 0.00 175.55 174.29 3h37 s THR 253 N 8.23 3.68 0.09 4.34 -4.23 -1.26 -4.92 115.64 121.58 3h37 s THR 253 Ca 0.62 -0.16 0.30 0.00 -1.18 0.00 0.00 61.69 61.26 3h37 s THR 253 Cb -0.02 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.68 3h37 s THR 253 CO 0.01 -0.40 1.91 -0.65 -0.54 0.00 0.00 174.62 174.95 3h37 h PRO 254 N -0.02 0.00 -1.33 3.99 0.11 -2.06 -1.80 132.00 130.89 3h37 h PRO 254 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 3h37 h PRO 254 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3h37 h PRO 254 CO 0.59 0.00 0.10 0.43 -0.21 0.00 0.00 178.00 178.91 3h37 n SER 255 N -2.55 4.07 0.00 -2.05 7.64 -1.26 -2.37 113.62 117.09 3h37 n SER 255 Ca -0.02 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.50 3h37 n SER 255 Cb 0.06 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 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 0.62 0.00 -0.17 6.43 2.03 -0.68 -2.12 116.55 122.65 3h37 n ASP 257 Ca 0.08 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.35 3h37 n ASP 257 Cb 0.61 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.06 3h37 n ASP 257 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3h37 h GLU 258 N 0.00 0.52 -1.31 -0.67 4.39 -1.74 -1.80 114.58 113.97 3h37 h GLU 258 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3h37 h GLU 258 Cb 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3h37 h GLU 258 CO 0.00 0.35 0.00 1.63 -1.16 0.00 0.00 179.01 179.83 3h37 n LYS 259 N -4.86 0.52 0.00 2.33 5.02 -0.90 -2.89 118.16 117.38 3h37 n LYS 259 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3h37 n LYS 259 Cb 0.13 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.65 0.00 0.10 1.97 2.13 -0.68 0.17 120.64 124.98 3h37 n GLU 261 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 3h37 n GLU 261 Cb 0.24 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.97 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 0.00 -0.35 4.31 -0.26 -1.80 -1.73 115.58 115.75 3h37 h ASN 262 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 3h37 h ASN 262 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 3h37 h ASN 262 CO 0.00 0.81 0.16 0.25 -1.06 0.00 0.00 177.43 177.58 3h37 h LEU 263 N 0.00 0.21 0.00 1.61 5.85 -0.48 -2.73 115.31 119.77 3h37 h LEU 263 Ca -0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3h37 h LEU 263 Cb 1.46 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 3h37 h LEU 263 CO 0.10 0.16 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.76 3h37 h PHE 264 N 0.33 0.00 0.00 1.25 -1.00 -1.78 -2.54 116.94 113.19 3h37 h PHE 264 Ca 0.15 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 3h37 h PHE 264 Cb 0.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 3h37 h PHE 264 CO -0.12 0.04 -0.14 -0.09 -1.61 0.00 0.00 178.31 176.39 3h37 h ARG 265 N 0.00 0.00 0.00 1.51 2.43 -1.21 -3.32 114.38 113.79 3h37 h ARG 265 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3h37 h ARG 265 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3h37 h ARG 265 CO 0.00 0.14 -1.42 0.09 -1.51 0.00 0.00 179.97 177.28 3h37 n ASN 266 N -3.20 1.96 -0.32 -3.80 3.02 -1.04 -4.52 115.26 107.36 3h37 n ASN 266 Ca 0.02 -0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.58 3h37 n ASN 266 Cb 0.48 1.48 0.30 0.00 -0.61 0.00 0.00 39.78 41.44 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 0.62 -0.36 2.41 2.04 -1.55 -0.17 117.51 120.50 3h37 h ILE 267 Ca 0.00 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.70 3h37 h ILE 267 Cb 0.52 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 3h37 h ILE 267 CO 0.00 0.11 0.09 -0.65 0.00 0.00 0.00 178.15 177.70 3h37 h PRO 268 N 0.60 0.21 -0.22 2.37 0.11 -1.79 -0.52 132.00 132.76 3h37 h PRO 268 Ca 0.56 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.58 3h37 h PRO 268 Cb 0.94 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 3h37 h PRO 268 CO -0.43 0.14 -0.19 2.35 -0.21 0.00 0.00 178.00 179.66 3h37 h TRP 269 N 0.22 0.41 0.28 0.65 7.01 -1.35 0.14 115.95 123.31 3h37 h TRP 269 Ca 0.17 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 3h37 h TRP 269 Cb 0.18 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 3h37 h TRP 269 CO -0.18 0.55 -0.13 0.28 -2.79 0.00 0.00 178.44 176.17 3h37 h VAL 270 N 0.35 0.76 -1.00 2.65 2.07 -0.94 -2.08 116.25 118.05 3h37 h VAL 270 Ca 0.06 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.23 3h37 h VAL 270 Cb 0.53 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 3h37 h VAL 270 CO 0.03 0.09 0.64 -0.33 0.02 0.00 0.00 177.57 178.03 3h37 h GLU 271 N -0.61 1.06 0.00 1.57 5.08 -0.58 0.63 114.58 121.73 3h37 h GLU 271 Ca -0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3h37 h GLU 271 Cb 0.44 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h37 h GLU 271 CO 0.06 0.70 -0.06 0.93 -1.00 0.00 0.00 179.01 179.65 3h37 h GLU 272 N 1.09 0.00 0.00 2.33 5.08 -0.57 -3.12 114.58 119.39 3h37 h GLU 272 Ca 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3h37 h GLU 272 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3h37 h GLU 272 CO -0.22 0.06 -1.06 0.09 -1.00 0.00 0.00 179.01 176.88 3h37 n ASN 273 N -3.37 4.72 0.00 1.42 4.13 0.50 -4.85 115.26 117.81 3h37 n ASN 273 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 3h37 n ASN 273 Cb 0.20 0.95 0.00 0.00 -1.54 0.00 0.00 39.78 39.39 3h37 n ASN 273 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3h37 n PHE 274 N -1.65 0.00 0.00 3.10 3.72 0.19 -5.08 117.46 117.75 3h37 n PHE 274 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3h37 n PHE 274 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.47 -0.08 3.53 1.37 0.00 -1.18 -5.01 105.19 105.29 3h37 n GLY 275 Ca 0.00 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 3h37 n GLY 275 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h37 n GLU 276 N 0.00 0.00 -3.76 1.61 2.13 -1.26 -3.86 120.64 115.50 3h37 n GLU 276 Ca 0.00 0.06 -0.28 0.00 0.66 0.00 0.00 57.16 57.60 3h37 n GLU 276 Cb 0.00 -2.06 -0.16 0.00 0.27 0.00 0.00 31.44 29.49 3h37 n GLU 276 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h37 s VAL 277 N -2.20 0.65 -0.49 6.31 1.01 -1.26 -4.88 120.40 119.54 3h37 s VAL 277 Ca 0.65 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 3h37 s VAL 277 Cb -0.27 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3h37 s VAL 277 CO 0.59 -0.22 1.99 -0.62 0.00 0.00 0.00 175.10 176.84 3h37 s ASP 278 N 1.80 5.26 0.25 3.32 -1.08 -1.26 -4.82 116.67 120.13 3h37 s ASP 278 Ca -0.01 0.85 0.00 0.00 -0.52 0.00 0.00 52.55 52.87 3h37 s ASP 278 Cb -0.17 -2.52 0.30 0.00 -1.46 0.00 0.00 42.92 39.07 3h37 s ASP 278 CO -0.08 -2.29 1.65 0.03 0.52 0.00 0.00 175.17 175.00 3h37 h ARG 279 N 15.45 0.54 -0.83 4.34 3.08 -1.98 -1.40 114.38 133.58 3h37 h ARG 279 Ca -0.28 -0.24 0.14 0.00 0.07 0.00 0.00 59.98 59.67 3h37 h ARG 279 Cb 1.19 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.14 3h37 h ARG 279 CO 1.14 0.79 0.42 0.35 -1.07 0.00 0.00 179.97 181.61 3h37 h PHE 280 N 0.46 0.74 -0.01 3.04 3.57 -1.93 0.93 116.94 123.74 3h37 h PHE 280 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3h37 h PHE 280 Cb 0.79 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3h37 h PHE 280 CO 0.03 0.18 -0.02 1.88 -2.23 0.00 0.00 178.31 178.15 3h37 h TYR 281 N 0.61 0.03 -0.39 0.41 -1.99 -1.80 -1.60 116.97 112.24 3h37 h TYR 281 Ca 0.45 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.28 3h37 h TYR 281 Cb 0.63 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 3h37 h TYR 281 CO -0.10 0.58 0.29 0.00 -0.00 0.00 0.00 178.16 178.93 3h37 h ALA 282 N 0.45 2.33 0.07 3.88 0.00 -0.57 0.55 119.26 125.97 3h37 h ALA 282 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 3h37 h ALA 282 Cb 0.57 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3h37 h ALA 282 CO 0.00 -0.49 -1.12 0.28 0.00 0.00 0.00 179.25 177.93 3h37 h VAL 283 N 0.00 1.37 -0.64 0.00 2.07 -0.75 -3.29 116.25 115.01 3h37 h VAL 283 Ca 0.18 -2.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.06 3h37 h VAL 283 Cb 0.76 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 3h37 h VAL 283 CO -0.00 0.77 0.09 -0.07 0.02 0.00 0.00 177.57 178.38 3h37 h LEU 284 N 0.23 1.03 -0.25 2.57 3.38 0.97 0.13 115.31 123.36 3h37 h LEU 284 Ca -0.13 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.60 3h37 h LEU 284 Cb 1.78 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 3h37 h LEU 284 CO 0.20 1.03 -0.33 0.45 0.09 0.00 0.00 178.44 179.88 3h37 h HIS 285 N 0.98 -1.01 -1.00 1.13 3.86 -0.74 1.51 115.15 119.88 3h37 h HIS 285 Ca 0.19 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 3h37 h HIS 285 Cb 0.45 0.47 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 3h37 h HIS 285 CO 0.03 -0.29 0.65 0.28 0.86 0.00 0.00 177.93 179.47 3h37 h VAL 286 N -0.23 1.26 -0.42 2.45 2.07 -1.59 -3.08 116.25 116.71 3h37 h VAL 286 Ca 0.04 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3h37 h VAL 286 Cb 0.35 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3h37 h VAL 286 CO -0.36 0.25 -0.10 -0.26 0.02 0.00 0.00 177.57 177.13 3h37 h PHE 287 N 1.35 0.92 -0.69 1.57 -1.00 0.15 -3.27 116.94 115.97 3h37 h PHE 287 Ca 0.36 -0.20 -0.22 0.00 2.81 0.00 0.00 57.97 60.73 3h37 h PHE 287 Cb -0.14 -0.22 -0.13 0.00 3.61 0.00 0.00 35.95 39.06 3h37 h PHE 287 CO 0.00 0.93 0.28 1.28 -1.61 0.00 0.00 178.31 179.19 3h37 n LEU 288 N -4.30 5.76 -4.77 1.54 4.77 0.51 -4.62 117.00 115.89 3h37 n LEU 288 Ca -0.01 -3.00 -0.40 0.00 -0.03 0.00 0.00 56.01 52.57 3h37 n LEU 288 Cb 0.37 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 3h37 n LEU 288 CO 0.43 0.78 0.92 -1.61 -1.33 0.00 0.00 177.39 176.58 3h37 s GLU 289 N -2.75 4.40 -0.88 3.23 2.02 -1.19 -4.13 118.70 119.42 3h37 s GLU 289 Ca 0.50 2.08 -0.04 0.00 0.02 0.00 0.00 54.97 57.53 3h37 s GLU 289 Cb 0.40 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 3h37 s GLU 289 CO 0.12 -0.10 0.78 1.19 0.02 0.00 0.00 175.26 177.28 3h37 n PHE 290 N 0.84 -2.40 -4.77 1.61 0.99 -1.26 -4.97 117.46 107.49 3h37 n PHE 290 Ca 0.00 0.86 -0.33 0.00 -0.00 0.00 0.00 57.45 57.99 3h37 n PHE 290 Cb 0.43 -3.97 -0.16 0.00 -1.00 0.00 0.00 39.48 34.78 3h37 n PHE 290 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 3h37 s TYR 291 N -3.25 2.69 0.37 1.38 2.02 -1.26 -5.04 117.35 114.26 3h37 s TYR 291 Ca 0.30 -1.13 -0.28 0.00 -0.37 0.00 0.00 57.07 55.59 3h37 s TYR 291 Cb -0.04 -1.81 -0.11 0.00 -0.40 0.00 0.00 41.96 39.60 3h37 s TYR 291 CO 0.68 -0.49 1.44 -0.51 -1.57 0.00 0.00 175.55 175.10 3h37 s ASP 292 N 0.66 6.40 0.44 2.29 1.11 -1.26 -4.68 116.67 121.64 3h37 s ASP 292 Ca -0.10 2.96 0.32 0.00 0.18 0.00 0.00 52.55 55.91 3h37 s ASP 292 Cb -0.16 -2.66 1.48 0.00 1.07 0.00 0.00 42.92 42.65 3h37 s ASP 292 CO 0.02 -0.82 1.59 0.44 1.18 0.00 0.00 175.17 177.58 3h37 h ASP 293 N 3.03 0.21 -0.00 0.27 3.45 -1.99 0.56 116.42 121.95 3h37 h ASP 293 Ca -0.50 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 3h37 h ASP 293 Cb 1.24 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 3h37 h ASP 293 CO 0.64 -0.23 -0.00 -0.33 -1.57 0.00 0.00 179.24 177.75 3h37 h GLU 294 N 0.03 0.00 -0.60 3.56 4.39 -1.99 -1.78 114.58 118.19 3h37 h GLU 294 Ca 0.86 -0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.66 3h37 h GLU 294 Cb 2.77 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 31.35 3h37 h GLU 294 CO -0.44 0.65 0.19 0.77 -1.16 0.00 0.00 179.01 179.01 3h37 h SER 295 N -0.65 0.14 -0.28 1.42 0.02 -0.34 -2.25 113.55 111.61 3h37 h SER 295 Ca -0.00 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3h37 h SER 295 Cb 0.65 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3h37 h SER 295 CO 0.00 0.09 0.04 -0.25 -1.14 0.00 0.00 176.83 175.56 3h37 h TRP 296 N 0.35 0.50 -0.71 3.45 2.91 -0.98 -2.88 115.95 118.59 3h37 h TRP 296 Ca 0.31 -0.07 0.07 0.00 1.13 0.00 0.00 58.89 60.32 3h37 h TRP 296 Cb 0.41 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 3h37 h TRP 296 CO -0.20 0.58 0.47 -0.22 -1.03 0.00 0.00 178.44 178.04 3h37 h LYS 297 N 0.28 0.70 0.06 2.65 3.64 -0.76 0.28 116.57 123.43 3h37 h LYS 297 Ca 0.08 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 3h37 h LYS 297 Cb 0.35 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3h37 h LYS 297 CO 0.01 0.47 -1.08 1.05 -2.27 0.00 0.00 179.45 177.62 3h37 h GLU 298 N 0.73 0.42 -0.05 1.90 4.11 -1.43 -2.59 114.58 117.66 3h37 h GLU 298 Ca 0.31 -0.53 -0.16 0.00 0.07 0.00 0.00 59.36 59.04 3h37 h GLU 298 Cb 0.27 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h37 h GLU 298 CO -0.10 1.19 -0.67 0.28 0.07 0.00 0.00 179.01 179.78 3h37 h VAL 299 N 0.20 1.41 0.00 -1.06 2.07 -1.10 -0.76 116.25 117.01 3h37 h VAL 299 Ca -0.12 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.16 3h37 h VAL 299 Cb 1.75 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 3h37 h VAL 299 CO 0.19 0.63 -0.47 0.08 0.02 0.00 0.00 177.57 178.02 3h37 h ARG 300 N 0.16 0.00 0.22 1.57 0.11 -0.53 -3.19 114.38 112.72 3h37 h ARG 300 Ca -0.02 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.72 3h37 h ARG 300 Cb 1.21 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.31 3h37 h ARG 300 CO 0.10 0.47 -1.60 -0.44 0.10 0.00 0.00 179.97 178.61 3h37 h ASP 301 N 0.00 0.73 0.52 0.08 3.32 -1.16 -2.79 116.42 117.11 3h37 h ASP 301 Ca -0.00 -0.90 -0.02 0.00 0.02 0.00 0.00 57.03 56.13 3h37 h ASP 301 Cb 1.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3h37 h ASP 301 CO 0.06 1.73 -0.42 -0.09 -1.72 0.00 0.00 179.24 178.80 3h37 h ARG 302 N 0.13 -0.88 0.00 3.56 9.65 -1.22 -3.42 114.38 122.20 3h37 h ARG 302 Ca -0.29 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 3h37 h ARG 302 Cb 2.13 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 30.91 3h37 h ARG 302 CO 0.23 -0.59 0.00 0.66 2.80 0.00 0.00 179.97 183.07 3h37 n TYR 303 N -5.02 -2.80 -1.71 2.20 0.53 -1.21 -3.89 117.16 105.26 3h37 n TYR 303 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 3h37 n TYR 303 Cb 0.40 0.00 0.17 0.00 -1.03 0.00 0.00 39.34 38.88 3h37 n TYR 303 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 3h37 n SER 304 N -2.29 2.29 -4.35 7.72 7.64 -1.21 -4.73 113.62 118.68 3h37 n SER 304 Ca 0.00 -3.81 -0.41 0.00 1.01 0.00 0.00 58.87 55.65 3h37 n SER 304 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 3h37 n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3h37 n LEU 305 N -1.00 -1.85 -4.64 -3.43 7.99 -1.06 -4.83 117.00 108.19 3h37 n LEU 305 Ca 0.23 0.82 -0.39 0.00 -0.01 0.00 0.00 56.01 56.66 3h37 n LEU 305 Cb 0.76 -0.97 0.04 0.00 -0.11 0.00 0.00 43.42 43.13 3h37 n LEU 305 CO 0.04 -3.80 0.66 0.54 -1.51 0.00 0.00 177.39 173.33 3h37 n ARG 306 N 1.03 1.25 0.23 3.23 1.74 -1.26 -4.88 116.66 117.99 3h37 n ARG 306 Ca 0.11 0.46 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 3h37 n ARG 306 Cb 0.41 -2.23 0.52 0.00 -1.02 0.00 0.00 32.46 30.14 3h37 n ARG 306 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3h37 h ARG 307 N 1.06 0.00 0.00 5.56 2.43 -1.97 -3.07 114.38 118.39 3h37 h ARG 307 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3h37 h ARG 307 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3h37 h ARG 307 CO 0.54 0.21 -0.65 -0.91 -1.51 0.00 0.00 179.97 177.66 3h37 h ASN 308 N 0.00 0.00 -0.92 -3.80 2.35 -2.01 -3.38 115.58 107.82 3h37 h ASN 308 Ca -0.00 -0.14 0.10 0.00 -0.55 0.00 0.00 56.30 55.71 3h37 h ASN 308 Cb 0.66 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.95 3h37 h ASN 308 CO 0.03 0.07 0.55 0.25 -1.65 0.00 0.00 177.43 176.68 3h37 h LEU 309 N 0.00 0.81 -1.39 1.61 5.85 -1.92 -0.95 115.31 119.33 3h37 h LEU 309 Ca 0.00 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.94 3h37 h LEU 309 Cb 0.82 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 3h37 h LEU 309 CO 0.00 0.45 0.58 -0.29 -0.34 0.00 0.00 178.44 178.84 3h37 h ILE 310 N 0.91 0.75 -0.16 4.05 6.09 -1.80 0.21 117.51 127.56 3h37 h ILE 310 Ca 0.44 -0.19 -0.12 0.00 -1.37 0.00 0.00 64.86 63.63 3h37 h ILE 310 Cb 0.40 0.16 0.00 0.00 0.47 0.00 0.00 36.82 37.85 3h37 h ILE 310 CO -0.25 0.10 -0.37 0.78 -3.07 0.00 0.00 178.15 175.34 3h37 h ASN 311 N 0.54 0.60 -0.40 2.19 2.35 -1.47 -2.35 115.58 117.04 3h37 h ASN 311 Ca 0.46 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3h37 h ASN 311 Cb 0.95 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 3h37 h ASN 311 CO -0.20 1.06 0.25 -0.33 -1.65 0.00 0.00 177.43 176.56 3h37 h GLU 312 N 0.17 0.50 -0.64 0.81 5.08 -1.00 0.13 114.58 119.63 3h37 h GLU 312 Ca -0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 3h37 h GLU 312 Cb 0.97 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 3h37 h GLU 312 CO 0.08 0.33 0.28 0.82 -1.00 0.00 0.00 179.01 179.52 3h37 h ILE 313 N 0.51 0.82 -0.12 3.13 2.04 -0.69 -2.32 117.51 120.90 3h37 h ILE 313 Ca 0.16 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3h37 h ILE 313 Cb -0.03 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 3h37 h ILE 313 CO -0.05 0.09 -0.05 0.03 0.00 0.00 0.00 178.15 178.16 3h37 h ARG 314 N 0.50 -0.04 -0.47 2.37 2.47 -0.54 -0.75 114.38 117.91 3h37 h ARG 314 Ca 0.32 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.09 3h37 h ARG 314 Cb 0.35 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.60 3h37 h ARG 314 CO -0.27 -0.03 -0.47 1.25 0.56 0.00 0.00 179.97 181.01 3h37 h HIS 315 N -0.04 -1.47 -0.13 3.04 2.76 -0.24 0.13 115.15 119.20 3h37 h HIS 315 Ca 0.07 0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 3h37 h HIS 315 Cb 0.14 0.70 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 3h37 h HIS 315 CO -0.18 -0.38 0.08 -0.39 -1.30 0.00 0.00 177.93 175.76 3h37 h VAL 316 N -0.25 1.06 -0.96 5.26 -1.51 -1.54 0.63 116.25 118.94 3h37 h VAL 316 Ca 0.08 -0.16 0.30 0.00 -1.23 0.00 0.00 66.70 65.69 3h37 h VAL 316 Cb 0.46 0.93 -0.17 0.00 -2.13 0.00 0.00 31.29 30.38 3h37 h VAL 316 CO -0.57 0.06 0.24 -0.08 -1.23 0.00 0.00 177.57 175.99 3h37 h GLU 317 N 0.15 0.07 0.12 5.19 4.81 0.09 0.50 114.58 125.52 3h37 h GLU 317 Ca 0.05 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 3h37 h GLU 317 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3h37 h GLU 317 CO -0.01 0.05 -1.86 0.87 -0.73 0.00 0.00 179.01 177.33 3h37 h LYS 318 N 0.08 0.25 0.00 1.92 1.57 -0.53 -3.36 116.57 116.49 3h37 h LYS 318 Ca 0.66 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3h37 h LYS 318 Cb 1.48 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 3h37 h LYS 318 CO -0.80 1.20 -0.03 0.77 -0.57 0.00 0.00 179.45 180.03 3h37 h SER 319 N -0.07 0.00 -0.38 0.86 0.02 -0.27 -3.36 113.55 110.35 3h37 h SER 319 Ca -0.40 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 3h37 h SER 319 Cb 1.94 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 64.41 3h37 h SER 319 CO 0.06 0.03 -0.52 0.00 -1.14 0.00 0.00 176.83 175.26 3h37 h ALA 320 N 1.97 -0.75 -1.00 3.77 0.00 -1.07 0.36 119.26 122.53 3h37 h ALA 320 Ca -0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3h37 h ALA 320 Cb 0.23 1.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 3h37 h ALA 320 CO 0.00 -1.00 0.65 -1.35 0.00 0.00 0.00 179.25 177.56 3h37 h PRO 321 N -0.37 1.18 -0.66 0.00 0.11 -1.86 0.30 132.00 130.70 3h37 h PRO 321 Ca 0.07 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 3h37 h PRO 321 Cb 0.55 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 3h37 h PRO 321 CO -0.55 0.78 0.15 0.00 -0.21 0.00 0.00 178.00 178.17 3h37 h ALA 322 N 1.44 1.02 -0.34 -0.75 0.00 -1.34 -0.40 119.26 118.89 3h37 h ALA 322 Ca 0.42 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3h37 h ALA 322 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h37 h ALA 322 CO -0.15 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 180.89 3h37 h LEU 323 N 1.00 0.67 -0.53 0.00 7.12 0.10 -2.68 115.31 120.99 3h37 h LEU 323 Ca 0.21 -0.37 0.02 0.00 0.13 0.00 0.00 57.88 57.87 3h37 h LEU 323 Cb 0.36 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.28 3h37 h LEU 323 CO 0.00 0.88 0.33 -0.07 -0.13 0.00 0.00 178.44 179.46 3h37 h LEU 324 N 0.45 0.54 -1.37 2.25 3.38 -0.85 0.86 115.31 120.57 3h37 h LEU 324 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3h37 h LEU 324 Cb 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3h37 h LEU 324 CO 0.04 0.38 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 3h37 n GLU 325 N -4.77 0.00 0.00 1.13 1.02 -0.17 -1.46 120.64 116.38 3h37 n GLU 325 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3h37 n GLU 325 Cb 0.06 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.60 0.00 -4.70 -4.62 4.77 0.30 -3.75 117.00 109.59 3h37 n LEU 327 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 3h37 n LEU 327 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 3h37 n LEU 327 CO 0.00 0.00 0.80 -0.24 -1.33 0.00 0.00 177.39 176.62 3h37 n SER 328 N 0.00 1.26 0.00 -1.43 2.88 -0.54 -2.33 113.62 113.46 3h37 n SER 328 Ca 0.00 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 3h37 n SER 328 Cb 0.00 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 3h37 n SER 328 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3h37 n GLU 329 N -3.02 0.00 -3.68 -1.46 2.13 -1.25 -4.50 120.64 108.86 3h37 n GLU 329 Ca 0.14 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.74 3h37 n GLU 329 Cb 0.50 -1.30 -0.06 0.00 0.27 0.00 0.00 31.44 30.84 3h37 n GLU 329 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3h37 n ARG 330 N -2.00 -0.93 -0.88 5.31 0.63 -0.98 -4.85 116.66 112.95 3h37 n ARG 330 Ca 0.00 0.07 -0.32 0.00 -0.92 0.00 0.00 57.85 56.67 3h37 n ARG 330 Cb 0.00 -2.51 0.15 0.00 0.45 0.00 0.00 32.46 30.55 3h37 n ARG 330 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3h37 n VAL 331 N -3.30 0.96 -1.78 5.15 0.24 -1.26 -4.96 118.33 113.37 3h37 n VAL 331 Ca -0.17 -0.10 -0.36 0.00 -2.04 0.00 0.00 64.34 61.67 3h37 n VAL 331 Cb 0.44 -1.09 0.06 0.00 -1.47 0.00 0.00 33.84 31.78 3h37 n VAL 331 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3h37 s PRO 332 N -4.37 2.62 0.58 7.34 0.04 -1.26 -4.87 135.00 135.08 3h37 s PRO 332 Ca 0.70 1.95 0.28 0.00 0.04 0.00 0.00 61.00 63.97 3h37 s PRO 332 Cb -0.26 -1.87 1.58 0.00 0.04 0.00 0.00 34.50 33.99 3h37 s PRO 332 CO 0.55 -1.51 2.04 0.00 0.04 0.00 0.00 177.00 178.12 3h37 h ALA 333 N 0.53 1.96 0.00 8.56 0.00 -1.93 -0.21 119.26 128.17 3h37 h ALA 333 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3h37 h ALA 333 Cb 1.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3h37 h ALA 333 CO 0.53 -0.42 -0.03 0.66 0.00 0.00 0.00 179.25 180.00 3h37 h SER 334 N 0.00 0.00 0.40 0.00 4.64 -1.90 -2.77 113.55 113.92 3h37 h SER 334 Ca 0.13 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 3h37 h SER 334 Cb 0.69 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3h37 h SER 334 CO -0.00 0.03 -1.06 -0.26 -0.87 0.00 0.00 176.83 174.66 3h37 h PHE 335 N 0.00 0.62 0.02 4.77 -1.00 -1.37 -3.34 116.94 116.64 3h37 h PHE 335 Ca -0.00 -0.38 -0.20 0.00 2.81 0.00 0.00 57.97 60.20 3h37 h PHE 335 Cb 0.17 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 3h37 h PHE 335 CO 0.00 1.22 -0.94 -0.39 -1.61 0.00 0.00 178.31 176.59 3h37 h VAL 336 N 0.19 1.60 -0.79 -0.55 -1.51 -1.65 -3.38 116.25 110.17 3h37 h VAL 336 Ca -0.11 -3.01 0.15 0.00 -1.23 0.00 0.00 66.70 62.51 3h37 h VAL 336 Cb 1.73 2.67 -0.15 0.00 -2.13 0.00 0.00 31.29 33.41 3h37 h VAL 336 CO 0.18 0.86 -0.23 0.22 -1.23 0.00 0.00 177.57 177.38 3h37 h TYR 337 N 0.03 -0.52 -0.32 5.19 3.20 -1.66 0.19 116.97 123.08 3h37 h TYR 337 Ca -0.03 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.01 3h37 h TYR 337 Cb 1.63 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 3h37 h TYR 337 CO 0.01 -0.35 0.29 -1.00 -1.64 0.00 0.00 178.16 175.47 3h37 h PRO 338 N -0.02 0.00 0.00 1.82 0.13 -1.80 -1.43 132.00 130.70 3h37 h PRO 338 Ca 0.37 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.40 3h37 h PRO 338 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 3h37 h PRO 338 CO -0.82 0.00 -0.46 -0.07 -0.23 0.00 0.00 178.00 176.42 3h37 h LEU 339 N 0.00 0.00 -2.88 1.56 4.07 -0.87 -3.33 115.31 113.86 3h37 h LEU 339 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 3h37 h LEU 339 Cb 0.72 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 3h37 h LEU 339 CO -0.00 0.46 -0.30 1.33 -1.08 0.00 0.00 178.44 178.85 3h37 n VAL 340 N -3.32 1.62 0.19 1.22 0.24 -0.62 -4.93 118.33 112.73 3h37 n VAL 340 Ca 0.01 -2.22 -0.15 0.00 -2.04 0.00 0.00 64.34 59.95 3h37 n VAL 340 Cb 0.66 -0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.89 3h37 n VAL 340 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3h37 h LYS 341 N 0.40 -0.44 -0.41 7.34 3.64 -1.45 -3.35 116.57 122.29 3h37 h LYS 341 Ca -0.02 0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 3h37 h LYS 341 Cb 1.12 0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.65 3h37 h LYS 341 CO 0.01 -0.22 -1.03 0.41 -2.27 0.00 0.00 179.45 176.35 3h37 n GLY 342 N -0.95 2.61 3.86 5.01 0.00 -1.26 -5.10 105.19 109.36 3h37 n GLY 342 Ca -0.10 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.41 3.70 0.61 1.61 -7.23 -1.26 -5.05 120.40 109.38 3h37 s VAL 343 Ca 0.33 0.55 -0.14 0.00 -1.81 0.00 0.00 61.98 60.90 3h37 s VAL 343 Cb 0.35 -3.46 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 3h37 s VAL 343 CO -0.04 -0.72 1.05 -0.94 -0.31 0.00 0.00 175.10 174.13 3h37 s SER 344 N -4.16 5.80 0.37 4.85 1.04 -1.26 -4.89 113.70 115.45 3h37 s SER 344 Ca 0.58 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.78 3h37 s SER 344 Cb -0.12 -2.52 0.72 0.00 0.10 0.00 0.00 66.02 64.20 3h37 s SER 344 CO 0.53 -1.16 2.02 0.78 0.98 0.00 0.00 173.24 176.40 3h37 h ASN 345 N 0.18 0.63 -0.39 7.02 4.21 -1.96 -0.32 115.58 124.95 3h37 h ASN 345 Ca -0.46 -0.01 0.07 0.00 1.21 0.00 0.00 56.30 57.11 3h37 h ASN 345 Cb 1.21 -0.16 -0.07 0.00 -1.12 0.00 0.00 38.32 38.19 3h37 h ASN 345 CO 0.58 0.45 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.82 3h37 h GLU 346 N 0.75 0.07 -0.40 0.81 3.07 -1.90 0.69 114.58 117.67 3h37 h GLU 346 Ca 0.22 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.96 3h37 h GLU 346 Cb -0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 3h37 h GLU 346 CO -0.05 0.05 -0.19 1.79 -1.40 0.00 0.00 179.01 179.21 3h37 h THR 347 N 0.07 1.27 -0.20 1.13 1.35 -1.48 0.25 112.91 115.30 3h37 h THR 347 Ca 0.19 -1.28 0.05 0.00 -0.55 0.00 0.00 66.41 64.82 3h37 h THR 347 Cb 0.28 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 3h37 h THR 347 CO -0.34 0.43 0.14 0.40 -0.25 0.00 0.00 175.52 175.90 3h37 h ILE 348 N 0.69 0.93 -0.10 6.82 2.04 -0.80 -0.43 117.51 126.65 3h37 h ILE 348 Ca 0.10 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 3h37 h ILE 348 Cb 0.69 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3h37 h ILE 348 CO 0.05 0.01 -0.45 0.00 0.00 0.00 0.00 178.15 177.76 3h37 h HIS 350 N 0.07 -0.06 -0.19 0.00 6.17 0.55 -0.39 115.15 121.30 3h37 h HIS 350 Ca -0.03 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.13 3h37 h HIS 350 Cb 1.09 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 31.07 3h37 h HIS 350 CO 0.11 -0.11 -0.09 0.74 0.71 0.00 0.00 177.93 179.30 3h37 h PHE 351 N 0.08 -0.20 0.00 5.26 -1.00 -1.23 -1.71 116.94 118.14 3h37 h PHE 351 Ca 0.21 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.01 3h37 h PHE 351 Cb 0.30 0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.98 3h37 h PHE 351 CO -0.30 -0.14 0.00 1.28 -1.61 0.00 0.00 178.31 177.55 3h37 n LEU 352 N -5.24 0.25 0.10 1.54 4.77 -0.49 -0.79 117.00 117.14 3h37 n LEU 352 Ca -0.02 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3h37 n LEU 352 Cb 0.16 -0.59 0.46 0.00 -2.33 0.00 0.00 43.42 41.11 3h37 n LEU 352 CO 0.23 -0.55 0.85 0.00 -1.33 0.00 0.00 177.39 176.58 3h37 n ALA 353 N -1.61 1.83 0.19 -1.18 0.00 -0.28 -2.93 120.51 116.53 3h37 n ALA 353 Ca 0.01 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.59 3h37 n ALA 353 Cb 0.09 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 3h37 n ALA 353 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h37 n TYR 354 N -2.10 0.13 -3.46 0.00 4.02 0.03 -4.24 117.16 111.54 3h37 n TYR 354 Ca 0.03 0.04 -0.20 0.00 -0.01 0.00 0.00 57.90 57.76 3h37 n TYR 354 Cb 0.27 -0.48 -0.00 0.00 -0.02 0.00 0.00 39.34 39.11 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 -4.36 3.97 -0.23 7.72 1.02 -1.15 -5.04 118.68 120.61 3h37 s LEU 355 Ca -0.04 -0.05 -0.27 0.00 0.02 0.00 0.00 54.13 53.79 3h37 s LEU 355 Cb 0.14 -2.85 0.11 0.00 0.02 0.00 0.00 46.19 43.61 3h37 s LEU 355 CO 0.88 -0.42 0.95 -0.55 0.02 0.00 0.00 176.35 177.23 3h37 s SER 356 N -4.15 -0.49 0.51 2.29 0.15 -1.26 -4.81 113.70 105.94 3h37 s SER 356 Ca 0.44 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.92 3h37 s SER 356 Cb -0.10 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 3h37 s SER 356 CO 0.32 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.12 3h37 n GLY 357 N 1.83 1.60 0.38 9.45 0.00 -1.26 -2.66 105.19 114.53 3h37 n GLY 357 Ca -0.13 0.57 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.68 0.05 1.61 4.39 -2.00 -1.42 114.58 116.54 3h37 h GLU 358 Ca 0.00 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.76 3h37 h GLU 358 Cb 0.00 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3h37 h GLU 358 CO 0.00 -0.45 -0.12 0.87 -1.16 0.00 0.00 179.01 178.15 3h37 h LYS 359 N -0.70 -0.22 -0.50 2.33 6.56 -1.91 -2.94 116.57 119.19 3h37 h LYS 359 Ca -0.03 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.67 3h37 h LYS 359 Cb 0.64 0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 32.24 3h37 h LYS 359 CO -0.10 -0.15 -0.29 1.49 -2.06 0.00 0.00 179.45 178.34 3h37 h GLU 360 N -0.23 -0.16 -0.74 3.15 4.81 -1.49 -1.71 114.58 118.21 3h37 h GLU 360 Ca 0.03 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 3h37 h GLU 360 Cb 0.25 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.56 3h37 h GLU 360 CO -0.08 -0.11 0.16 0.78 -0.73 0.00 0.00 179.01 179.03 3h37 h GLY 361 N -0.17 1.00 0.50 1.92 0.00 -1.08 -1.54 103.07 103.70 3h37 h GLY 361 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3h37 h GLY 361 CO -0.60 -0.21 -0.02 1.41 0.00 0.00 0.00 176.54 177.11 3h37 h LEU 362 N 0.25 0.05 -1.20 3.11 -0.00 -1.31 -1.64 115.31 114.57 3h37 h LEU 362 Ca 0.42 -0.53 0.21 0.00 -0.00 0.00 0.00 57.88 57.97 3h37 h LEU 362 Cb 0.72 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 41.27 3h37 h LEU 362 CO -0.53 0.57 0.62 0.15 -0.00 0.00 0.00 178.44 179.25 3h37 h PHE 363 N -0.47 0.86 -0.44 1.13 3.04 -0.95 0.65 116.94 120.77 3h37 h PHE 363 Ca 0.00 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.85 3h37 h PHE 363 Cb 0.56 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 3h37 h PHE 363 CO 0.11 0.18 -0.24 0.87 -2.02 0.00 0.00 178.31 177.21 3h37 h LYS 364 N 0.61 0.94 -0.23 1.11 1.57 -1.24 0.54 116.57 119.86 3h37 h LYS 364 Ca 0.55 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3h37 h LYS 364 Cb 1.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3h37 h LYS 364 CO -0.31 1.08 0.06 1.03 -0.57 0.00 0.00 179.45 180.74 3h37 h SER 365 N 0.77 0.29 0.01 0.86 0.87 0.70 -1.39 113.55 115.67 3h37 h SER 365 Ca 0.09 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3h37 h SER 365 Cb 0.82 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3h37 h SER 365 CO 0.07 0.29 -0.01 1.88 -0.53 0.00 0.00 176.83 178.54 3h37 h TYR 366 N 0.32 -0.01 -0.99 2.24 0.99 0.29 -3.05 116.97 116.75 3h37 h TYR 366 Ca 0.08 -0.00 0.30 0.00 2.00 0.00 0.00 58.73 61.11 3h37 h TYR 366 Cb 0.12 0.00 -0.14 0.00 1.00 0.00 0.00 36.73 37.71 3h37 h TYR 366 CO 0.00 0.72 0.55 -0.07 -0.00 0.00 0.00 178.16 179.37 3h37 h LEU 367 N -0.79 0.51 -0.90 3.88 4.07 -0.65 0.15 115.31 121.59 3h37 h LEU 367 Ca -0.00 0.18 -0.10 0.00 0.08 0.00 0.00 57.88 58.04 3h37 h LEU 367 Cb 0.74 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 3h37 h LEU 367 CO 0.00 -0.09 -0.49 -0.07 -1.08 0.00 0.00 178.44 176.72 3h37 h LEU 368 N 0.37 0.00 0.00 1.67 -0.00 -1.28 0.98 115.31 117.05 3h37 h LEU 368 Ca 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.58 3h37 h LEU 368 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.20 3h37 h LEU 368 CO -0.58 0.49 -0.56 0.50 -0.00 0.00 0.00 178.44 178.29 3h37 h LYS 369 N 0.00 0.00 0.22 1.13 3.64 -0.69 -2.11 116.57 118.76 3h37 h LYS 369 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.06 3h37 h LYS 369 Cb 0.96 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.81 3h37 h LYS 369 CO 0.06 0.00 -1.40 0.82 -2.27 0.00 0.00 179.45 176.67 3h37 h ILE 370 N 0.00 1.27 -0.39 2.00 1.08 -0.80 -3.34 117.51 117.33 3h37 h ILE 370 Ca 0.00 -2.64 -0.07 0.00 -0.39 0.00 0.00 64.86 61.76 3h37 h ILE 370 Cb 0.96 3.03 -0.01 0.00 -3.07 0.00 0.00 36.82 37.73 3h37 h ILE 370 CO 0.00 0.80 -0.03 0.50 -0.69 0.00 0.00 178.15 178.73 3h37 h LYS 371 N 0.03 0.70 0.00 2.37 3.64 -0.84 -3.39 116.57 119.08 3h37 h LYS 371 Ca -0.25 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3h37 h LYS 371 Cb 2.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 3h37 h LYS 371 CO 0.24 0.81 0.00 0.09 -2.27 0.00 0.00 179.45 178.32 3h37 n ASN 372 N -4.43 0.00 -3.35 4.20 3.02 -0.80 -4.50 115.26 109.40 3h37 n ASN 372 Ca -0.01 -0.90 -0.23 0.00 -0.03 0.00 0.00 54.58 53.41 3h37 n ASN 372 Cb 0.31 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 3h37 n ASN 372 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3h37 n THR 373 N -0.92 -1.04 -0.57 3.41 -1.04 -1.25 -4.62 114.28 108.25 3h37 n THR 373 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h37 n THR 373 Cb 0.00 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 3h37 n THR 373 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3h37 n LYS 374 N -3.74 1.29 -0.31 -2.82 4.81 -1.26 -4.50 118.16 111.63 3h37 n LYS 374 Ca -0.02 -0.93 -0.04 0.00 -0.87 0.00 0.00 58.31 56.46 3h37 n LYS 374 Cb 0.54 -0.72 0.08 0.00 0.02 0.00 0.00 35.03 34.96 3h37 n LYS 374 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 3h37 h LEU 375 N 0.00 0.97 -2.50 3.14 -0.00 -1.90 -3.46 115.31 111.56 3h37 h LEU 375 Ca 0.00 -0.03 -0.34 0.00 -0.00 0.00 0.00 57.88 57.51 3h37 h LEU 375 Cb 0.78 -0.24 0.14 0.00 -0.00 0.00 0.00 40.66 41.34 3h37 h LEU 375 CO 0.00 0.70 -0.87 1.21 -0.00 0.00 0.00 178.44 179.48 3h37 n GLU 376 N -4.49 -2.77 -0.78 0.17 4.07 -1.26 -4.73 120.64 110.84 3h37 n GLU 376 Ca 0.09 0.70 -0.33 0.00 -0.06 0.00 0.00 57.16 57.56 3h37 n GLU 376 Cb 0.01 -5.21 0.13 0.00 -0.06 0.00 0.00 31.44 26.31 3h37 n GLU 376 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3h37 n LYS 377 N -3.77 -0.43 0.00 5.31 5.02 -1.26 -4.68 118.16 118.34 3h37 n LYS 377 Ca -0.14 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3h37 n LYS 377 Cb 0.63 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3h37 n LYS 377 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3h37 n ILE 378 N -3.68 0.00 0.00 -0.18 -6.64 -1.26 -4.65 119.36 102.94 3h37 n ILE 378 Ca 0.06 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.04 3h37 n ILE 378 Cb 0.54 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.74 3h37 n ILE 378 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 3h37 n ASN 379 N 0.00 0.00 -4.74 7.28 2.85 -1.26 -4.82 115.26 114.57 3h37 n ASN 379 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 3h37 n ASN 379 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 3h37 n ASN 379 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3h37 s GLY 380 N -1.30 2.34 0.00 8.20 0.00 -1.26 -4.41 107.32 110.88 3h37 s GLY 380 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3h37 s GLY 380 CO 0.00 0.57 0.00 -1.84 0.00 0.00 0.00 173.10 171.83 3h37 n GLU 381 N 3.41 0.00 -0.08 2.90 0.28 -1.26 -4.25 120.64 121.64 3h37 n GLU 381 Ca -0.10 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.71 3h37 n GLU 381 Cb 0.52 -2.35 -0.12 0.00 1.43 0.00 0.00 31.44 30.91 3h37 n GLU 381 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 3h37 h TYR 382 N 0.00 0.08 -0.96 -1.84 5.03 -1.99 -3.16 116.97 114.12 3h37 h TYR 382 Ca 0.00 -0.06 0.14 0.00 2.58 0.00 0.00 58.73 61.39 3h37 h TYR 382 Cb 0.00 -0.00 -0.09 0.00 1.55 0.00 0.00 36.73 38.19 3h37 h TYR 382 CO 0.00 1.37 0.58 1.25 -1.32 0.00 0.00 178.16 180.04 3h37 h LEU 383 N -0.87 0.81 -0.23 2.82 6.46 -1.77 -0.35 115.31 122.17 3h37 h LEU 383 Ca -0.25 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 3h37 h LEU 383 Cb 1.31 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 3h37 h LEU 383 CO -0.11 0.38 -0.27 0.40 -0.62 0.00 0.00 178.44 178.23 3h37 h ILE 384 N 0.86 1.32 0.46 4.05 1.08 -1.80 -0.97 117.51 122.51 3h37 h ILE 384 Ca 0.51 -1.45 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 3h37 h ILE 384 Cb 0.61 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3h37 h ILE 384 CO -0.31 0.45 -0.22 -0.09 -0.69 0.00 0.00 178.15 177.29 3h37 h ARG 385 N 0.28 -0.60 -0.34 2.37 2.43 -1.18 -1.84 114.38 115.49 3h37 h ARG 385 Ca 0.03 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3h37 h ARG 385 Cb 0.83 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3h37 h ARG 385 CO 0.06 -0.30 0.38 0.87 -1.51 0.00 0.00 179.97 179.47 3h37 h LYS 386 N -0.97 0.00 -0.01 0.20 1.57 -1.24 0.45 116.57 116.57 3h37 h LYS 386 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3h37 h LYS 386 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3h37 h LYS 386 CO 0.10 0.00 -0.02 0.78 -0.57 0.00 0.00 179.45 179.74 3h37 h GLY 387 N 0.00 0.02 0.00 3.86 0.00 -0.37 -3.45 103.07 103.13 3h37 h GLY 387 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3h37 h GLY 387 CO -0.00 0.01 0.00 4.51 0.00 0.00 0.00 176.54 181.06 3h37 n ILE 388 N -4.50 0.00 -3.88 2.60 3.06 0.16 -5.06 119.36 111.73 3h37 n ILE 388 Ca -0.03 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.87 3h37 n ILE 388 Cb 0.11 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.20 3h37 n ILE 388 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 3h37 s THR 389 N -1.88 5.00 0.05 9.51 -1.32 -0.86 -5.02 115.64 121.12 3h37 s THR 389 Ca 0.00 0.05 0.06 0.00 -1.21 0.00 0.00 61.69 60.59 3h37 s THR 389 Cb 0.00 -3.28 -0.03 0.00 -1.51 0.00 0.00 72.50 67.69 3h37 s THR 389 CO 0.00 0.44 -0.18 -0.44 -2.21 0.00 0.00 174.62 172.23 3h37 s SER 390 N 0.48 2.17 0.00 8.08 0.01 -1.26 -3.82 113.70 119.37 3h37 s SER 390 Ca 0.05 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.79 3h37 s SER 390 Cb -0.12 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.95 3h37 s SER 390 CO 0.00 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.36 3h37 n GLY 391 N 1.75 -0.98 0.00 3.44 0.00 -1.26 -4.69 105.19 103.45 3h37 n GLY 391 Ca -0.18 -2.24 0.07 0.00 0.00 0.00 0.00 46.02 43.67 3h37 n GLY 391 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h37 n LYS 392 N -0.49 0.08 0.20 1.61 4.01 -1.26 -1.81 118.16 120.50 3h37 n LYS 392 Ca 0.00 0.22 0.06 0.00 -0.51 0.00 0.00 58.31 58.08 3h37 n LYS 392 Cb 0.00 -1.50 0.41 0.00 -0.51 0.00 0.00 35.03 33.43 3h37 n LYS 392 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 3h37 h ILE 393 N 0.00 0.90 0.00 -0.18 -0.00 -2.00 -3.02 117.51 113.21 3h37 h ILE 393 Ca 0.00 -1.29 -0.02 0.00 -0.00 0.00 0.00 64.86 63.55 3h37 h ILE 393 Cb 0.20 1.77 -0.00 0.00 -0.00 0.00 0.00 36.82 38.79 3h37 h ILE 393 CO 0.00 0.32 -0.07 0.16 -0.00 0.00 0.00 178.15 178.56 3h37 h ILE 394 N 0.00 0.95 -0.03 0.16 3.07 -1.67 -1.60 117.51 118.39 3h37 h ILE 394 Ca -0.00 -0.26 -0.21 0.00 1.55 0.00 0.00 64.86 65.94 3h37 h ILE 394 Cb 0.75 1.14 0.02 0.00 -0.27 0.00 0.00 36.82 38.46 3h37 h ILE 394 CO 0.04 0.07 -0.80 1.23 -1.05 0.00 0.00 178.15 177.65 3h37 h GLY 395 N 0.25 0.65 1.28 0.16 0.00 -1.74 -2.77 103.07 100.91 3h37 h GLY 395 Ca -0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.22 3h37 h GLY 395 CO 0.01 0.97 0.38 -2.09 0.00 0.00 0.00 176.54 175.80 3h37 h GLU 396 N 0.20 0.94 0.00 4.80 4.81 -1.38 -1.35 114.58 122.60 3h37 h GLU 396 Ca -0.09 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 58.80 3h37 h GLU 396 Cb 1.47 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.67 3h37 h GLU 396 CO 0.16 0.69 -0.98 -0.39 -0.73 0.00 0.00 179.01 177.76 3h37 h VAL 397 N 0.95 1.37 -0.68 0.32 -1.51 -1.47 -1.73 116.25 113.49 3h37 h VAL 397 Ca 0.24 -2.40 0.04 0.00 -1.23 0.00 0.00 66.70 63.35 3h37 h VAL 397 Cb 0.02 2.42 -0.05 0.00 -2.13 0.00 0.00 31.29 31.55 3h37 h VAL 397 CO -0.04 0.72 0.42 -0.07 -1.23 0.00 0.00 177.57 177.37 3h37 h LEU 398 N 0.28 0.67 -0.36 4.19 3.38 -1.18 -1.12 115.31 121.16 3h37 h LEU 398 Ca -0.10 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3h37 h LEU 398 Cb 1.62 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 3h37 h LEU 398 CO 0.18 0.45 0.09 -0.08 0.09 0.00 0.00 178.44 179.17 3h37 h GLU 399 N 0.80 0.58 0.00 1.13 4.81 -1.22 -1.99 114.58 118.70 3h37 h GLU 399 Ca 0.28 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3h37 h GLU 399 Cb 0.07 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3h37 h GLU 399 CO -0.13 0.62 -0.06 0.87 -0.73 0.00 0.00 179.01 179.59 3h37 h LYS 400 N 0.44 0.00 -0.04 1.92 1.57 -0.88 0.78 116.57 120.36 3h37 h LYS 400 Ca 0.11 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 3h37 h LYS 400 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3h37 h LYS 400 CO 0.00 0.06 -0.78 0.82 -0.57 0.00 0.00 179.45 178.98 3h37 h ILE 401 N 0.00 1.34 0.00 1.86 1.08 -0.98 -3.28 117.51 117.53 3h37 h ILE 401 Ca -0.00 -2.09 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 3h37 h ILE 401 Cb 0.36 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 3h37 h ILE 401 CO 0.01 0.63 0.00 -0.11 -0.69 0.00 0.00 178.15 177.99 3h37 n LEU 402 N -4.04 0.00 0.00 1.44 7.94 0.27 -1.66 117.00 120.94 3h37 n LEU 402 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 3h37 n LEU 402 Cb 0.75 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.70 3h37 n LEU 402 CO 0.51 0.00 0.00 1.17 -1.11 0.00 0.00 177.39 177.96 3h37 n LYS 404 N 0.82 0.00 0.03 1.96 3.00 -1.24 -0.10 118.16 122.63 3h37 n LYS 404 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 3h37 n LYS 404 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 3h37 n LYS 404 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3h37 h LYS 405 N 0.00 0.50 -0.93 1.64 3.64 -1.59 -2.51 116.57 117.33 3h37 h LYS 405 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3h37 h LYS 405 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3h37 h LYS 405 CO 0.00 1.06 0.00 1.47 -2.27 0.00 0.00 179.45 179.71 3h37 n LEU 406 N -3.85 1.20 -0.21 5.20 -0.00 0.86 -0.54 117.00 119.66 3h37 n LEU 406 Ca -0.05 -0.60 0.06 0.00 -0.00 0.00 0.00 56.01 55.42 3h37 n LEU 406 Cb 0.73 -0.49 0.09 0.00 -0.00 0.00 0.00 43.42 43.76 3h37 n LEU 406 CO 0.50 0.26 0.46 0.47 -0.00 0.00 0.00 177.39 179.07 3h37 n ASP 407 N 0.01 1.53 -1.37 1.45 8.00 -0.95 -4.52 116.55 120.69 3h37 n ASP 407 Ca 0.01 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.85 3h37 n ASP 407 Cb 0.29 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 3h37 n ASP 407 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h37 n GLY 408 N -0.92 -4.50 0.13 0.44 0.00 0.30 -5.06 105.19 95.59 3h37 n GLY 408 Ca 0.10 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 3h37 n GLY 408 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h37 n ASP 409 N -0.37 -0.08 -1.90 1.61 4.64 -1.26 -4.68 116.55 114.51 3h37 n ASP 409 Ca 0.00 -1.05 0.00 0.00 -1.38 0.00 0.00 54.79 52.36 3h37 n ASP 409 Cb 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.21 3h37 n ASP 409 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 3h37 n THR 410 N -0.02 0.00 -2.15 5.18 -1.04 -1.26 -5.02 114.28 109.97 3h37 n THR 410 Ca -0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 3h37 n THR 410 Cb 0.02 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.29 3h37 n THR 410 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3h37 s ARG 411 N 1.19 4.31 0.51 -2.82 3.00 -1.26 -4.88 118.95 119.01 3h37 s ARG 411 Ca 0.00 2.10 0.32 0.00 -1.00 0.00 0.00 55.73 57.16 3h37 s ARG 411 Cb 0.00 -3.24 1.45 0.00 0.00 0.00 0.00 34.95 33.16 3h37 s ARG 411 CO 0.00 -0.46 1.80 -0.44 0.00 0.00 0.00 175.30 176.21 3h37 h ASP 412 N 6.81 0.10 0.17 -2.12 5.19 -1.93 0.12 116.42 124.76 3h37 h ASP 412 Ca -0.42 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.00 3h37 h ASP 412 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3h37 h ASP 412 CO 0.87 0.02 -0.08 -0.08 -3.12 0.00 0.00 179.24 176.84 3h37 h GLU 413 N 0.09 -0.22 -0.75 3.56 4.57 -1.90 0.12 114.58 120.04 3h37 h GLU 413 Ca 0.56 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.97 3h37 h GLU 413 Cb 2.06 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.67 3h37 h GLU 413 CO -0.07 0.15 0.69 1.49 -1.18 0.00 0.00 179.01 180.09 3h37 h GLU 414 N -0.94 0.00 0.13 1.92 4.81 -1.53 0.17 114.58 119.14 3h37 h GLU 414 Ca -0.02 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.90 3h37 h GLU 414 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3h37 h GLU 414 CO 0.04 0.00 -1.56 1.49 -0.73 0.00 0.00 179.01 178.25 3h37 h GLU 415 N 0.00 0.27 -0.50 1.92 4.81 -0.68 -1.69 114.58 118.71 3h37 h GLU 415 Ca 0.35 -0.46 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 3h37 h GLU 415 Cb 1.74 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 3h37 h GLU 415 CO -0.00 1.22 -0.06 0.97 -0.73 0.00 0.00 179.01 180.40 3h37 h ILE 416 N -0.19 1.27 0.14 2.32 2.10 0.06 0.31 117.51 123.52 3h37 h ILE 416 Ca -0.33 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.43 3h37 h ILE 416 Cb 1.85 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 3h37 h ILE 416 CO 0.08 0.41 -0.12 -0.07 -1.08 0.00 0.00 178.15 177.36 3h37 h LEU 417 N 0.78 -0.32 -2.42 2.19 3.38 -0.81 1.71 115.31 119.81 3h37 h LEU 417 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3h37 h LEU 417 Cb 0.60 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3h37 h LEU 417 CO 0.04 -0.19 -0.03 -0.08 0.09 0.00 0.00 178.44 178.26 3h37 h GLU 418 N -0.28 0.00 0.00 1.13 4.81 -1.25 -2.60 114.58 116.39 3h37 h GLU 418 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h37 h GLU 418 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3h37 h GLU 418 CO -0.02 0.03 -0.05 1.49 -0.73 0.00 0.00 179.01 179.73 3h37 h GLU 419 N 0.00 0.00 -0.47 1.92 4.22 0.31 -2.74 114.58 117.82 3h37 h GLU 419 Ca -0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 3h37 h GLU 419 Cb 0.13 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 3h37 h GLU 419 CO 0.00 0.00 0.01 -0.39 -2.18 0.00 0.00 179.01 176.45 3h37 h VAL 420 N -0.62 0.64 0.00 0.32 -1.51 0.23 0.90 116.25 116.21 3h37 h VAL 420 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3h37 h VAL 420 Cb 0.05 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 3h37 h VAL 420 CO 0.00 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 3h37 n LEU 421 N -5.21 0.00 0.09 4.19 4.32 -0.98 0.10 117.00 119.51 3h37 n LEU 421 Ca 0.05 0.37 -0.22 0.00 -0.02 0.00 0.00 56.01 56.19 3h37 n LEU 421 Cb 0.25 -0.37 -0.15 0.00 -1.62 0.00 0.00 43.42 41.53 3h37 n LEU 421 CO 0.17 -0.00 -0.06 0.00 -1.22 0.00 0.00 177.39 176.28 3h37 h ALA 422 N 3.24 -0.10 0.00 -1.18 0.00 -0.65 -3.26 119.26 117.32 3h37 h ALA 422 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3h37 h ALA 422 Cb 0.37 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h37 h ALA 422 CO 0.00 0.53 0.00 0.45 0.00 0.00 0.00 179.25 180.23 3h37 n SER 423 N -3.94 0.39 0.03 0.00 2.88 0.29 -2.89 113.62 110.38 3h37 n SER 423 Ca -0.15 0.59 -0.19 0.00 -1.33 0.00 0.00 58.87 57.79 3h37 n SER 423 Cb 0.94 -0.68 -0.14 0.00 -0.75 0.00 0.00 64.21 63.58 3h37 n SER 423 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3h37 h LEU 424 N 0.00 0.41 0.13 2.46 6.46 0.63 -3.24 115.31 122.16 3h37 h LEU 424 Ca 0.00 -0.95 -0.00 0.00 -0.12 0.00 0.00 57.88 56.80 3h37 h LEU 424 Cb 0.33 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3h37 h LEU 424 CO 0.00 1.36 -0.11 -0.08 -0.62 0.00 0.00 178.44 178.99 3h37 h GLU 425 N -0.44 -0.23 -0.41 1.25 4.81 -1.57 -3.21 114.58 114.78 3h37 h GLU 425 Ca -0.14 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3h37 h GLU 425 Cb 1.58 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.96 3h37 h GLU 425 CO 0.13 -0.15 -0.24 2.41 -0.73 0.00 0.00 179.01 180.43 3h37 n THR 426 N -2.96 -0.28 -3.74 0.32 -1.04 -1.23 -4.74 114.28 100.61 3h37 n THR 426 Ca -0.03 1.71 -0.11 0.00 -2.04 0.00 0.00 64.05 63.59 3h37 n THR 426 Cb 0.11 -2.19 -0.07 0.00 -1.82 0.00 0.00 70.33 66.37 3h37 n THR 426 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3h37 s GLU 427 N -4.12 0.89 0.18 -2.82 0.41 -1.21 -5.14 118.70 106.89 3h37 s GLU 427 Ca -0.05 -0.66 -0.31 0.00 -0.41 0.00 0.00 54.97 53.54 3h37 s GLU 427 Cb 0.04 0.38 -0.10 0.00 -1.78 0.00 0.00 34.13 32.67 3h37 s GLU 427 CO 0.25 -0.30 1.56 0.20 -0.49 0.00 0.00 175.26 176.48 3h37 s GLY 428 N -2.44 1.64 0.00 -1.39 0.00 -1.25 -3.96 107.32 99.92 3h37 s GLY 428 Ca -0.01 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.10 3h37 s GLY 428 CO -0.07 2.60 0.25 1.17 0.00 0.00 0.00 173.10 177.05