#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mb6 s PRO 4 N 0.00 3.43 0.22 1.61 0.04 -1.26 -4.86 135.00 134.18 3mb6 s PRO 4 Ca 0.00 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 3mb6 s PRO 4 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3mb6 s PRO 4 CO 0.00 -0.71 1.29 0.08 0.04 0.00 0.00 177.00 177.70 3mb6 s VAL 5 N -2.54 3.20 0.90 -0.36 1.01 -0.43 -5.01 120.40 117.18 3mb6 s VAL 5 Ca 0.62 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 3mb6 s VAL 5 Cb -0.15 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.71 3mb6 s VAL 5 CO 0.37 0.17 1.09 -2.16 0.00 0.00 0.00 175.10 174.57 3mb6 s PRO 6 N -0.39 1.21 0.01 2.72 0.04 -1.26 -4.92 135.00 132.41 3mb6 s PRO 6 Ca 0.55 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 3mb6 s PRO 6 Cb -0.36 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 3mb6 s PRO 6 CO 0.40 -2.31 0.01 0.45 0.04 0.00 0.00 177.00 175.59 3mb6 s SER 7 N -3.26 0.17 0.04 6.66 0.15 -1.26 -5.08 113.70 111.11 3mb6 s SER 7 Ca 0.64 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.95 3mb6 s SER 7 Cb -0.19 0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 3mb6 s SER 7 CO 0.58 -0.28 -0.11 -0.13 1.20 0.00 0.00 173.24 174.49 3mb6 s ARG 8 N -1.29 0.73 0.49 5.44 1.81 -1.26 -4.35 118.95 120.52 3mb6 s ARG 8 Ca -0.14 -0.68 -0.23 0.00 -1.72 0.00 0.00 55.73 52.95 3mb6 s ARG 8 Cb -0.08 -0.66 -0.07 0.00 -0.45 0.00 0.00 34.95 33.68 3mb6 s ARG 8 CO -0.00 0.16 1.32 0.00 -0.68 0.00 0.00 175.30 176.09 3mb6 n ALA 9 N 1.89 1.50 1.21 2.13 0.00 -1.26 -4.90 120.51 121.07 3mb6 n ALA 9 Ca -0.19 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3mb6 n ALA 9 Cb 0.55 -2.32 0.43 0.00 0.00 0.00 0.00 19.45 18.11 3mb6 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3mb6 n ARG 10 N -0.51 0.51 -4.12 0.00 1.74 -1.26 -4.63 116.66 108.39 3mb6 n ARG 10 Ca 0.08 -0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 3mb6 n ARG 10 Cb 0.43 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.26 3mb6 n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3mb6 s VAL 11 N -2.66 0.68 -1.63 1.55 -7.23 -1.26 -4.87 120.40 104.98 3mb6 s VAL 11 Ca 0.21 -1.48 -0.16 0.00 -1.81 0.00 0.00 61.98 58.74 3mb6 s VAL 11 Cb 0.19 -1.12 0.13 0.00 0.56 0.00 0.00 36.38 36.13 3mb6 s VAL 11 CO 0.55 -0.58 0.88 -1.22 -0.31 0.00 0.00 175.10 174.42 3mb6 n TYR 12 N 0.78 -2.00 -0.09 2.82 4.01 -1.26 -4.81 117.16 116.61 3mb6 n TYR 12 Ca -0.18 0.85 -0.12 0.00 -0.16 0.00 0.00 57.90 58.29 3mb6 n TYR 12 Cb 0.57 -3.42 -0.04 0.00 -0.31 0.00 0.00 39.34 36.14 3mb6 n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3mb6 h THR 13 N -1.77 1.30 -0.16 -0.72 2.02 -1.90 -3.27 112.91 108.41 3mb6 h THR 13 Ca -0.59 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.32 3mb6 h THR 13 Cb 1.38 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3mb6 h THR 13 CO 0.73 0.40 0.00 0.47 0.37 0.00 0.00 175.52 177.49 3mb6 n ASP 14 N -4.41 3.29 -0.23 4.18 8.00 -1.26 -4.27 116.55 121.85 3mb6 n ASP 14 Ca -0.04 -3.02 0.02 0.00 0.71 0.00 0.00 54.79 52.47 3mb6 n ASP 14 Cb 0.38 -0.49 0.14 0.00 -0.02 0.00 0.00 41.12 41.13 3mb6 n ASP 14 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3mb6 h VAL 15 N 1.13 0.76 0.00 2.53 -1.51 -1.90 -2.26 116.25 115.00 3mb6 h VAL 15 Ca 0.00 -0.17 -0.15 0.00 -1.23 0.00 0.00 66.70 65.16 3mb6 h VAL 15 Cb 1.26 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.64 3mb6 h VAL 15 CO 0.14 0.09 -0.70 0.78 -1.23 0.00 0.00 177.57 176.65 3mb6 h ASN 16 N 0.48 0.00 0.30 4.19 2.35 -1.85 -3.06 115.58 117.99 3mb6 h ASN 16 Ca 0.36 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 3mb6 h ASN 16 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3mb6 h ASN 16 CO -0.33 0.70 -0.20 0.71 -1.65 0.00 0.00 177.43 176.66 3mb6 h THR 17 N 0.00 0.96 -0.54 2.81 1.35 -1.76 -2.65 112.91 113.09 3mb6 h THR 17 Ca -0.01 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3mb6 h THR 17 Cb 1.34 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 3mb6 h THR 17 CO 0.09 0.20 0.00 1.41 -0.25 0.00 0.00 175.52 176.97 3mb6 n HIS 18 N -4.03 0.70 -3.68 4.73 8.25 -1.10 -4.94 115.22 115.15 3mb6 n HIS 18 Ca -0.02 -0.35 -0.21 0.00 -0.26 0.00 0.00 57.72 56.87 3mb6 n HIS 18 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 3mb6 n HIS 18 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3mb6 s ARG 19 N -1.30 3.36 0.61 -0.41 0.52 -1.00 -5.08 118.95 115.66 3mb6 s ARG 19 Ca 0.43 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 54.75 3mb6 s ARG 19 Cb 0.24 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 3mb6 s ARG 19 CO 0.32 0.25 1.29 -2.14 0.02 0.00 0.00 175.30 175.04 3mb6 s PRO 20 N -4.13 2.78 0.30 3.54 0.02 -1.26 -4.90 135.00 131.35 3mb6 s PRO 20 Ca 0.38 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.49 3mb6 s PRO 20 Cb -0.09 -1.95 0.77 0.00 0.02 0.00 0.00 34.50 33.25 3mb6 s PRO 20 CO 0.31 -1.42 1.66 -0.09 -0.33 0.00 0.00 177.00 177.13 3mb6 h ARG 21 N 0.82 0.25 0.00 5.54 9.65 -1.97 -0.90 114.38 127.78 3mb6 h ARG 21 Ca -0.51 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 3mb6 h ARG 21 Cb 1.32 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.84 3mb6 h ARG 21 CO 0.54 0.17 -0.05 1.05 2.80 0.00 0.00 179.97 184.48 3mb6 h GLU 22 N 0.26 0.00 -0.37 0.20 9.09 -1.90 -0.21 114.58 121.65 3mb6 h GLU 22 Ca 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.99 3mb6 h GLU 22 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.27 3mb6 h GLU 22 CO -0.63 0.05 0.21 -0.92 0.05 0.00 0.00 179.01 177.77 3mb6 h TYR 23 N 0.00 0.50 0.00 2.06 3.20 -1.51 -3.35 116.97 117.87 3mb6 h TYR 23 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3mb6 h TYR 23 Cb 0.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3mb6 h TYR 23 CO 0.00 0.38 -0.91 -2.67 -1.64 0.00 0.00 178.16 173.32 3mb6 n TRP 24 N -4.77 0.00 -2.16 -3.82 4.27 -1.08 -4.76 117.44 105.13 3mb6 n TRP 24 Ca -0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 3mb6 n TRP 24 Cb 0.07 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 29.92 3mb6 n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 3mb6 n ASP 25 N -1.51 4.42 0.21 -0.67 2.03 -0.11 -4.75 116.55 116.18 3mb6 n ASP 25 Ca -0.00 -2.89 0.07 0.00 0.52 0.00 0.00 54.79 52.49 3mb6 n ASP 25 Cb 0.18 -1.69 0.46 0.00 -0.72 0.00 0.00 41.12 39.36 3mb6 n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3mb6 h TYR 26 N 6.69 0.00 -0.11 -0.67 -0.00 -1.85 -2.72 116.97 118.31 3mb6 h TYR 26 Ca 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 59.27 3mb6 h TYR 26 Cb 0.74 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.47 3mb6 h TYR 26 CO 1.43 0.29 0.08 0.93 -0.00 0.00 0.00 178.16 180.89 3mb6 h GLU 27 N 0.00 0.00 -0.01 0.10 5.08 -1.90 -1.19 114.58 116.65 3mb6 h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mb6 h GLU 27 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3mb6 h GLU 27 CO 0.04 0.00 -0.02 0.43 -1.00 0.00 0.00 179.01 178.46 3mb6 n SER 28 N -4.48 1.41 -4.75 1.42 7.64 -1.02 -4.95 113.62 108.89 3mb6 n SER 28 Ca -0.00 -1.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.03 3mb6 n SER 28 Cb 0.20 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 3mb6 n SER 28 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3mb6 s HIS 29 N -2.04 3.09 -0.34 1.43 5.04 -0.45 -5.00 115.29 117.02 3mb6 s HIS 29 Ca 0.37 1.14 -0.12 0.00 -1.54 0.00 0.00 55.06 54.92 3mb6 s HIS 29 Cb 0.21 -3.73 -0.00 0.00 0.04 0.00 0.00 32.58 29.09 3mb6 s HIS 29 CO 0.35 -2.31 0.22 0.08 -2.34 0.00 0.00 174.74 170.74 3mb6 s VAL 30 N -0.15 5.00 0.06 0.89 1.01 -1.26 -5.06 120.40 120.87 3mb6 s VAL 30 Ca 0.57 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 3mb6 s VAL 30 Cb -0.40 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3mb6 s VAL 30 CO 0.43 -0.05 1.30 -0.69 0.00 0.00 0.00 175.10 176.09 3mb6 s VAL 31 N 1.67 3.76 -0.25 2.92 1.01 -1.26 -5.00 120.40 123.25 3mb6 s VAL 31 Ca 0.05 1.23 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 3mb6 s VAL 31 Cb -0.18 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3mb6 s VAL 31 CO 0.09 0.07 0.53 -0.70 0.00 0.00 0.00 175.10 175.08 3mb6 s GLU 32 N 1.45 4.10 -0.09 2.72 2.12 -1.26 -5.06 118.70 122.67 3mb6 s GLU 32 Ca 0.61 0.37 -0.13 0.00 0.36 0.00 0.00 54.97 56.18 3mb6 s GLU 32 Cb -0.32 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.40 3mb6 s GLU 32 CO 0.28 -0.31 0.32 -1.58 -0.54 0.00 0.00 175.26 173.44 3mb6 s TRP 33 N 2.16 3.58 0.00 5.30 0.52 -1.26 -4.59 118.94 124.65 3mb6 s TRP 33 Ca 0.22 0.75 0.00 0.00 0.02 0.00 0.00 56.10 57.09 3mb6 s TRP 33 Cb -0.16 -2.27 0.00 0.00 -1.15 0.00 0.00 33.47 29.89 3mb6 s TRP 33 CO 0.09 0.46 0.00 0.41 0.02 0.00 0.00 176.95 177.93 3mb6 n GLY 34 N 2.58 0.99 3.47 0.98 0.00 0.32 -5.02 105.19 108.51 3mb6 n GLY 34 Ca -0.14 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 3mb6 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mb6 s ASN 35 N -1.00 6.03 0.56 1.61 -0.87 -1.26 -4.74 114.94 115.27 3mb6 s ASN 35 Ca 0.00 -0.74 0.25 0.00 -1.57 0.00 0.00 52.86 50.79 3mb6 s ASN 35 Cb 0.00 -2.13 1.61 0.00 -0.02 0.00 0.00 41.25 40.71 3mb6 s ASN 35 CO 0.00 -0.36 2.21 0.06 -2.57 0.00 0.00 177.10 176.44 3mb6 h GLN 36 N 8.55 0.00 0.00 -0.60 -0.00 -1.93 -1.79 115.11 119.34 3mb6 h GLN 36 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 3mb6 h GLN 36 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.61 3mb6 h GLN 36 CO 0.69 0.00 0.00 0.38 -0.00 0.00 0.00 178.83 179.90 3mb6 h ASP 37 N 0.00 0.00 0.20 0.06 2.03 -1.95 -2.43 116.42 114.33 3mb6 h ASP 37 Ca 0.01 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3mb6 h ASP 37 Cb 0.03 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.53 3mb6 h ASP 37 CO -0.00 0.00 -0.00 0.44 -1.03 0.00 0.00 179.24 178.65 3mb6 h ASP 38 N 0.00 0.00 -3.32 4.15 3.32 -1.72 -3.44 116.42 115.41 3mb6 h ASP 38 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3mb6 h ASP 38 Cb 0.42 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.67 3mb6 h ASP 38 CO 0.00 0.00 -0.83 -0.31 -1.72 0.00 0.00 179.24 176.38 3mb6 s TYR 39 N -4.08 2.67 -0.24 4.55 1.51 -0.92 -0.70 117.35 120.14 3mb6 s TYR 39 Ca -0.04 -0.94 -0.01 0.00 -1.01 0.00 0.00 57.07 55.07 3mb6 s TYR 39 Cb 0.12 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 3mb6 s TYR 39 CO 0.44 -0.37 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.30 3mb6 s GLN 40 N 0.42 2.82 0.33 -0.62 0.74 -0.31 -4.96 119.66 118.08 3mb6 s GLN 40 Ca -0.14 -0.98 -0.29 0.00 0.05 0.00 0.00 55.36 54.00 3mb6 s GLN 40 Cb -0.17 -2.96 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 3mb6 s GLN 40 CO 0.06 -0.40 1.36 -0.51 -0.55 0.00 0.00 175.29 175.26 3mb6 s LEU 41 N 1.31 4.40 -0.06 3.68 1.43 -1.26 -0.87 118.68 127.31 3mb6 s LEU 41 Ca 0.00 2.76 -0.01 0.00 -1.03 0.00 0.00 54.13 55.85 3mb6 s LEU 41 Cb -0.17 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 3mb6 s LEU 41 CO -0.05 -0.63 -0.07 0.52 0.23 0.00 0.00 176.35 176.36 3mb6 n VAL 42 N 0.93 0.35 -3.65 -1.59 0.31 0.27 -4.90 118.33 110.04 3mb6 n VAL 42 Ca 0.01 -0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 3mb6 n VAL 42 Cb 0.41 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.15 3mb6 n VAL 42 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3mb6 s ARG 43 N -2.12 0.66 -0.11 5.55 3.52 -1.06 -5.01 118.95 120.38 3mb6 s ARG 43 Ca -0.08 1.09 -0.30 0.00 -0.13 0.00 0.00 55.73 56.31 3mb6 s ARG 43 Cb 0.03 0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 3mb6 s ARG 43 CO 0.13 -0.14 1.02 0.21 -0.81 0.00 0.00 175.30 175.71 3mb6 s LYS 44 N 1.36 4.40 -0.21 5.12 2.20 -1.26 0.10 119.74 131.44 3mb6 s LYS 44 Ca -0.08 1.41 0.04 0.00 -0.36 0.00 0.00 55.97 56.98 3mb6 s LYS 44 Cb -0.06 -3.55 -0.20 0.00 -1.51 0.00 0.00 37.83 32.51 3mb6 s LYS 44 CO -0.15 -0.35 -0.03 1.28 -0.36 0.00 0.00 175.35 175.74 3mb6 n LEU 45 N 5.13 2.27 -3.57 5.43 4.77 0.12 -4.90 117.00 126.25 3mb6 n LEU 45 Ca 0.09 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 3mb6 n LEU 45 Cb 0.48 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3mb6 n LEU 45 CO 0.52 0.82 0.65 -0.83 -1.33 0.00 0.00 177.39 177.22 3mb6 s GLY 46 N -6.11 -0.41 -0.09 -0.72 0.00 -0.98 -5.00 107.32 94.01 3mb6 s GLY 46 Ca -0.27 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 3mb6 s GLY 46 CO 0.68 0.21 -0.04 -1.60 0.00 0.00 0.00 173.10 172.35 3mb6 s ARG 47 N -3.27 1.11 0.17 2.90 3.52 -1.26 -0.28 118.95 121.84 3mb6 s ARG 47 Ca 0.07 -0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 3mb6 s ARG 47 Cb -0.01 -1.28 0.03 0.00 -1.56 0.00 0.00 34.95 32.13 3mb6 s ARG 47 CO -0.06 -0.26 0.24 0.41 -0.81 0.00 0.00 175.30 174.82 3mb6 n GLY 48 N 4.94 1.59 0.22 8.12 0.00 0.16 -5.00 105.19 115.21 3mb6 n GLY 48 Ca -0.11 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 43.87 3mb6 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mb6 h LYS 49 N 0.00 0.00 0.00 1.61 1.57 -2.04 -3.33 116.57 114.38 3mb6 h LYS 49 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3mb6 h LYS 49 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3mb6 h LYS 49 CO 0.11 0.24 0.00 0.66 -0.57 0.00 0.00 179.45 179.89 3mb6 n TYR 50 N -3.95 0.00 -3.74 -1.35 4.01 -1.26 -4.90 117.16 105.97 3mb6 n TYR 50 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 3mb6 n TYR 50 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 3mb6 n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3mb6 s SER 51 N -0.10 -0.33 -0.05 7.72 1.04 -1.25 -1.50 113.70 119.23 3mb6 s SER 51 Ca 0.00 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.03 3mb6 s SER 51 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 3mb6 s SER 51 CO 0.00 -1.19 -0.20 -1.61 0.98 0.00 0.00 173.24 171.22 3mb6 s GLU 52 N -3.87 2.51 -0.12 4.02 2.02 -0.85 -0.67 118.70 121.74 3mb6 s GLU 52 Ca 0.09 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.28 3mb6 s GLU 52 Cb -0.04 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.92 3mb6 s GLU 52 CO 0.00 0.50 -0.17 0.08 0.02 0.00 0.00 175.26 175.69 3mb6 s VAL 53 N -0.43 2.66 -0.01 2.63 1.01 0.61 -0.28 120.40 126.59 3mb6 s VAL 53 Ca 0.05 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3mb6 s VAL 53 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3mb6 s VAL 53 CO 0.02 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.10 3mb6 s PHE 54 N 0.40 1.70 0.24 5.22 0.40 0.11 0.16 117.98 126.21 3mb6 s PHE 54 Ca -0.13 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 3mb6 s PHE 54 Cb -0.17 -1.09 -0.09 0.00 0.51 0.00 0.00 43.02 42.19 3mb6 s PHE 54 CO 0.06 -0.02 1.11 -2.00 0.70 0.00 0.00 175.22 175.07 3mb6 s GLU 55 N -0.49 4.61 0.27 0.44 2.12 0.11 -0.15 118.70 125.61 3mb6 s GLU 55 Ca 0.07 1.79 -0.02 0.00 0.36 0.00 0.00 54.97 57.17 3mb6 s GLU 55 Cb -0.07 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 3mb6 s GLU 55 CO -0.01 0.13 0.32 0.00 -0.54 0.00 0.00 175.26 175.16 3mb6 s ALA 56 N -0.74 0.90 -0.05 6.30 0.00 -0.30 -0.57 121.76 127.31 3mb6 s ALA 56 Ca 0.47 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.92 3mb6 s ALA 56 Cb -0.31 1.28 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 3mb6 s ALA 56 CO 0.39 -0.71 -0.19 -1.50 0.00 0.00 0.00 175.76 173.74 3mb6 s ILE 57 N -3.70 1.59 -0.43 0.00 2.07 -0.05 -1.00 121.20 119.67 3mb6 s ILE 57 Ca 0.34 -0.81 -0.23 0.00 -1.41 0.00 0.00 60.65 58.54 3mb6 s ILE 57 Cb 0.03 -1.35 0.02 0.00 0.13 0.00 0.00 42.46 41.28 3mb6 s ILE 57 CO 0.17 0.45 0.80 0.21 -1.91 0.00 0.00 174.94 174.66 3mb6 s ASN 58 N -0.03 6.46 0.11 4.50 3.84 0.14 -1.16 114.94 128.80 3mb6 s ASN 58 Ca -0.03 0.05 0.24 0.00 0.21 0.00 0.00 52.86 53.33 3mb6 s ASN 58 Cb -0.12 -2.40 0.94 0.00 -0.55 0.00 0.00 41.25 39.12 3mb6 s ASN 58 CO 0.02 -0.89 1.75 -0.38 -2.79 0.00 0.00 177.10 174.82 3mb6 n ILE 59 N 6.09 0.54 0.15 -5.21 5.41 0.12 0.28 119.36 126.74 3mb6 n ILE 59 Ca 0.03 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3mb6 n ILE 59 Cb 0.48 -0.76 0.22 0.00 -0.71 0.00 0.00 39.64 38.87 3mb6 n ILE 59 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3mb6 h THR 60 N 0.00 1.35 0.00 1.39 2.02 -1.92 -3.35 112.91 112.40 3mb6 h THR 60 Ca 0.00 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.24 3mb6 h THR 60 Cb 0.49 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 3mb6 h THR 60 CO 0.00 0.54 0.00 -0.46 0.37 0.00 0.00 175.52 175.97 3mb6 n ASN 61 N -3.81 0.48 -2.70 4.18 0.23 -1.10 -5.01 115.26 107.53 3mb6 n ASN 61 Ca -0.01 -1.15 -0.13 0.00 -0.53 0.00 0.00 54.58 52.76 3mb6 n ASN 61 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.27 3mb6 n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3mb6 n ASN 62 N -0.07 -3.27 -4.85 0.53 5.03 0.14 -4.98 115.26 107.79 3mb6 n ASN 62 Ca 0.00 0.10 -0.37 0.00 0.87 0.00 0.00 54.58 55.18 3mb6 n ASN 62 Cb 0.28 -2.79 -0.06 0.00 -1.02 0.00 0.00 39.78 36.19 3mb6 n ASN 62 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3mb6 s GLU 63 N -5.29 3.86 0.36 3.52 2.02 -1.12 -4.86 118.70 117.19 3mb6 s GLU 63 Ca 0.11 0.32 -0.27 0.00 0.02 0.00 0.00 54.97 55.15 3mb6 s GLU 63 Cb -0.06 -3.12 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 3mb6 s GLU 63 CO 0.13 0.63 1.15 0.15 0.02 0.00 0.00 175.26 177.35 3mb6 s LYS 64 N -1.42 4.26 0.18 1.61 1.02 -1.26 -0.68 119.74 123.44 3mb6 s LYS 64 Ca 0.28 1.83 -0.04 0.00 0.02 0.00 0.00 55.97 58.05 3mb6 s LYS 64 Cb -0.16 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 3mb6 s LYS 64 CO 0.15 -0.14 0.18 0.54 -0.92 0.00 0.00 175.35 175.17 3mb6 s VAL 65 N -1.35 0.05 -0.12 3.17 0.11 -0.17 -3.97 120.40 118.12 3mb6 s VAL 65 Ca 0.53 -1.77 0.03 0.00 -2.93 0.00 0.00 61.98 57.84 3mb6 s VAL 65 Cb -0.31 -2.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 3mb6 s VAL 65 CO 0.39 -0.22 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.04 3mb6 s VAL 66 N -4.06 2.21 -0.21 2.04 1.01 -0.49 -1.15 120.40 119.74 3mb6 s VAL 66 Ca 0.27 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 3mb6 s VAL 66 Cb 0.05 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3mb6 s VAL 66 CO 0.06 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 174.96 3mb6 s VAL 67 N 0.56 3.28 -0.38 2.92 1.01 0.79 -0.89 120.40 127.69 3mb6 s VAL 67 Ca -0.13 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 3mb6 s VAL 67 Cb -0.17 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.79 3mb6 s VAL 67 CO 0.04 0.44 0.18 -0.75 0.00 0.00 0.00 175.10 175.01 3mb6 s LYS 68 N 1.39 2.62 -0.53 2.72 2.20 0.49 0.08 119.74 128.71 3mb6 s LYS 68 Ca 0.05 -1.30 -0.23 0.00 -0.36 0.00 0.00 55.97 54.13 3mb6 s LYS 68 Cb -0.14 -3.63 0.05 0.00 -1.51 0.00 0.00 37.83 32.59 3mb6 s LYS 68 CO -0.03 -0.80 0.84 0.42 -0.36 0.00 0.00 175.35 175.42 3mb6 s ILE 69 N 1.42 4.54 0.52 5.43 1.01 0.62 -0.50 121.20 134.25 3mb6 s ILE 69 Ca 0.01 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 3mb6 s ILE 69 Cb -0.21 -4.46 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 3mb6 s ILE 69 CO 0.03 -1.01 1.10 -0.76 0.00 0.00 0.00 174.94 174.31 3mb6 s LEU 70 N 3.54 3.79 0.00 2.97 1.43 -0.82 -2.01 118.68 127.59 3mb6 s LEU 70 Ca 0.26 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 3mb6 s LEU 70 Cb -0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.52 3mb6 s LEU 70 CO 0.17 -1.08 0.10 2.29 0.23 0.00 0.00 176.35 178.07 3mb6 n LYS 71 N -1.16 0.00 -1.43 1.70 2.85 -0.56 -4.61 118.16 114.95 3mb6 n LYS 71 Ca 0.11 -0.10 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 3mb6 n LYS 71 Cb 0.51 -0.31 0.01 0.00 -0.65 0.00 0.00 35.03 34.59 3mb6 n LYS 71 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3mb6 n PRO 72 N 0.00 0.46 0.03 -1.58 -0.04 -1.18 -4.90 135.00 127.80 3mb6 n PRO 72 Ca 0.00 0.17 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 3mb6 n PRO 72 Cb 0.33 -1.43 0.20 0.00 -0.04 0.00 0.00 33.50 32.57 3mb6 n PRO 72 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3mb6 h VAL 73 N 0.67 1.28 -3.47 0.52 2.07 -1.91 -3.36 116.25 112.05 3mb6 h VAL 73 Ca -0.40 -1.34 -0.66 0.00 0.82 0.00 0.00 66.70 65.13 3mb6 h VAL 73 Cb 1.41 1.44 -0.16 0.00 -1.52 0.00 0.00 31.29 32.46 3mb6 h VAL 73 CO 0.50 0.42 0.15 -0.54 0.02 0.00 0.00 177.57 178.12 3mb6 s LYS 74 N -4.40 3.24 0.42 1.57 1.02 -1.26 -4.95 119.74 115.38 3mb6 s LYS 74 Ca -0.06 -0.49 0.20 0.00 0.02 0.00 0.00 55.97 55.64 3mb6 s LYS 74 Cb 0.14 -4.00 0.92 0.00 -0.52 0.00 0.00 37.83 34.37 3mb6 s LYS 74 CO 0.79 -1.11 1.85 0.87 -0.92 0.00 0.00 175.35 176.83 3mb6 h LYS 75 N 8.95 0.00 -0.04 1.68 1.57 -1.97 -2.94 116.57 123.82 3mb6 h LYS 75 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3mb6 h LYS 75 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3mb6 h LYS 75 CO 0.93 0.29 0.02 1.57 -0.57 0.00 0.00 179.45 181.69 3mb6 h LYS 76 N 0.00 0.06 0.00 3.15 2.10 -1.94 -2.50 116.57 117.44 3mb6 h LYS 76 Ca -0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 3mb6 h LYS 76 Cb 0.68 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 3mb6 h LYS 76 CO 0.04 0.05 -0.04 0.87 -2.00 0.00 0.00 179.45 178.36 3mb6 h LYS 77 N 0.06 0.00 0.87 0.07 1.57 -1.90 -2.40 116.57 114.83 3mb6 h LYS 77 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3mb6 h LYS 77 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3mb6 h LYS 77 CO -0.00 0.04 -0.49 0.82 -0.57 0.00 0.00 179.45 179.25 3mb6 h ILE 78 N 0.00 0.02 -0.03 1.86 1.08 -1.64 -0.63 117.51 118.16 3mb6 h ILE 78 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.37 3mb6 h ILE 78 Cb 0.18 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 3mb6 h ILE 78 CO 0.01 0.00 -0.46 0.11 -0.69 0.00 0.00 178.15 177.12 3mb6 h LYS 79 N -1.26 0.08 0.01 2.37 1.79 -1.72 -2.27 116.57 115.57 3mb6 h LYS 79 Ca -0.12 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.31 3mb6 h LYS 79 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 3mb6 h LYS 79 CO 0.15 0.52 -0.01 -0.09 -1.08 0.00 0.00 179.45 178.94 3mb6 h ARG 80 N 0.06 -0.02 -0.37 3.15 2.43 -1.37 -0.13 114.38 118.13 3mb6 h ARG 80 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3mb6 h ARG 80 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3mb6 h ARG 80 CO 0.06 0.12 0.10 1.49 -1.51 0.00 0.00 179.97 180.24 3mb6 h GLU 81 N -0.15 0.59 -0.19 0.20 4.81 -1.02 -1.40 114.58 117.42 3mb6 h GLU 81 Ca -0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3mb6 h GLU 81 Cb 0.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3mb6 h GLU 81 CO 0.00 0.62 0.08 0.82 -0.73 0.00 0.00 179.01 179.80 3mb6 h ILE 82 N 0.46 0.97 -0.39 2.32 2.04 -1.37 -0.91 117.51 120.64 3mb6 h ILE 82 Ca 0.12 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3mb6 h ILE 82 Cb 0.28 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3mb6 h ILE 82 CO -0.00 0.03 0.15 0.50 0.00 0.00 0.00 178.15 178.83 3mb6 h LYS 83 N 0.18 0.58 -0.39 2.37 1.63 -0.88 -1.38 116.57 118.68 3mb6 h LYS 83 Ca 0.08 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 3mb6 h LYS 83 Cb 0.04 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 3mb6 h LYS 83 CO -0.07 0.56 0.17 0.82 -3.45 0.00 0.00 179.45 177.48 3mb6 h ILE 84 N 0.48 0.94 -0.49 2.00 2.04 -1.15 0.10 117.51 121.43 3mb6 h ILE 84 Ca 0.13 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3mb6 h ILE 84 Cb 0.20 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3mb6 h ILE 84 CO -0.01 0.06 0.08 -0.07 0.00 0.00 0.00 178.15 178.22 3mb6 h LEU 85 N 0.36 0.72 -0.23 1.44 3.38 -0.85 -1.18 115.31 118.95 3mb6 h LEU 85 Ca 0.17 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 3mb6 h LEU 85 Cb 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3mb6 h LEU 85 CO -0.14 0.73 -0.60 -0.33 0.09 0.00 0.00 178.44 178.20 3mb6 h GLU 86 N 0.73 0.81 -0.96 1.13 5.08 -0.95 -1.25 114.58 119.18 3mb6 h GLU 86 Ca 0.16 -0.57 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 3mb6 h GLU 86 Cb 0.33 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 3mb6 h GLU 86 CO 0.00 1.19 0.63 -0.91 -1.00 0.00 0.00 179.01 178.92 3mb6 h ASN 87 N 0.57 1.07 0.14 1.42 2.35 -0.44 -3.02 115.58 117.67 3mb6 h ASN 87 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3mb6 h ASN 87 Cb 1.21 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.33 3mb6 h ASN 87 CO 0.13 0.75 -0.23 0.18 -1.65 0.00 0.00 177.43 176.62 3mb6 n LEU 88 N -4.45 1.35 -4.66 1.61 4.77 -0.48 -4.97 117.00 110.17 3mb6 n LEU 88 Ca 0.12 -0.41 -0.46 0.00 -0.03 0.00 0.00 56.01 55.23 3mb6 n LEU 88 Cb 0.05 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3mb6 n LEU 88 CO 0.36 0.24 1.09 -1.14 -1.33 0.00 0.00 177.39 176.61 3mb6 n ARG 89 N -0.31 2.02 0.00 3.23 0.63 -0.48 -1.37 116.66 120.37 3mb6 n ARG 89 Ca 0.13 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 3mb6 n ARG 89 Cb 0.38 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.86 3mb6 n ARG 89 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3mb6 n GLY 90 N 2.78 2.33 3.72 5.14 0.00 -1.26 -5.05 105.19 112.84 3mb6 n GLY 90 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3mb6 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mb6 s GLY 91 N -1.94 1.95 0.04 -0.02 0.00 -0.47 -4.91 107.32 101.97 3mb6 s GLY 91 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 44.72 45.03 3mb6 s GLY 91 CO 0.00 1.00 1.77 2.56 0.00 0.00 0.00 173.10 178.44 3mb6 s PRO 92 N -4.41 4.17 -1.64 2.90 0.04 -1.26 -2.89 135.00 131.91 3mb6 s PRO 92 Ca 0.68 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.15 3mb6 s PRO 92 Cb -0.23 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.47 3mb6 s PRO 92 CO 0.52 -0.84 0.00 0.09 0.04 0.00 0.00 177.00 176.81 3mb6 n ASN 93 N 6.47 -4.88 -4.73 6.66 3.02 -1.26 -3.54 115.26 117.00 3mb6 n ASN 93 Ca 0.18 0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 54.72 3mb6 n ASN 93 Cb 0.41 -3.78 -0.07 0.00 -0.61 0.00 0.00 39.78 35.73 3mb6 n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mb6 s ILE 94 N -2.60 5.33 0.24 2.41 -1.09 -1.14 -0.20 121.20 124.16 3mb6 s ILE 94 Ca 0.00 0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 58.56 3mb6 s ILE 94 Cb 0.00 -3.59 -0.13 0.00 -1.58 0.00 0.00 42.46 37.16 3mb6 s ILE 94 CO 0.00 0.40 1.39 0.00 -1.23 0.00 0.00 174.94 175.50 3mb6 n ILE 95 N 3.54 0.99 -3.18 2.92 0.13 -1.11 -4.75 119.36 117.91 3mb6 n ILE 95 Ca -0.13 -0.25 -0.41 0.00 -1.10 0.00 0.00 62.75 60.86 3mb6 n ILE 95 Cb 0.52 -1.44 -0.07 0.00 -0.84 0.00 0.00 39.64 37.80 3mb6 n ILE 95 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 3mb6 s THR 96 N -0.11 4.98 -0.28 9.51 2.01 -1.26 -4.83 115.64 125.65 3mb6 s THR 96 Ca 0.68 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 3mb6 s THR 96 Cb -0.66 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 67.87 3mb6 s THR 96 CO 0.50 -0.16 1.41 -0.22 -0.69 0.00 0.00 174.62 175.46 3mb6 s LEU 97 N 2.51 3.87 -0.04 4.42 2.96 -1.26 -2.92 118.68 128.22 3mb6 s LEU 97 Ca 0.22 1.32 0.17 0.00 -0.22 0.00 0.00 54.13 55.61 3mb6 s LEU 97 Cb -0.15 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 3mb6 s LEU 97 CO 0.13 -1.16 0.57 0.00 -1.32 0.00 0.00 176.35 174.57 3mb6 n ALA 98 N 7.95 1.80 -3.61 5.97 0.00 0.31 -4.99 120.51 127.95 3mb6 n ALA 98 Ca 0.16 -0.79 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 3mb6 n ALA 98 Cb 0.46 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 3mb6 n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3mb6 s ASP 99 N -5.66 -0.32 -0.11 0.00 -1.08 -0.82 -5.00 116.67 103.68 3mb6 s ASP 99 Ca -0.06 -0.20 -0.02 0.00 -0.52 0.00 0.00 52.55 51.76 3mb6 s ASP 99 Cb 0.08 0.48 0.04 0.00 -1.46 0.00 0.00 42.92 42.06 3mb6 s ASP 99 CO 0.83 -0.83 0.01 -0.63 0.52 0.00 0.00 175.17 175.07 3mb6 s ILE 100 N -3.33 0.39 0.19 4.11 1.01 -1.26 -0.86 121.20 121.45 3mb6 s ILE 100 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.76 3mb6 s ILE 100 Cb -0.02 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 3mb6 s ILE 100 CO -0.04 0.12 -0.18 0.68 0.00 0.00 0.00 174.94 175.52 3mb6 s VAL 101 N 1.95 1.92 -0.30 2.92 -7.23 -0.27 -0.52 120.40 118.87 3mb6 s VAL 101 Ca 0.03 -2.08 -0.23 0.00 -1.81 0.00 0.00 61.98 57.90 3mb6 s VAL 101 Cb -0.14 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.82 3mb6 s VAL 101 CO -0.06 -0.40 0.75 -0.54 -0.31 0.00 0.00 175.10 174.54 3mb6 s LYS 102 N -3.14 3.96 0.09 4.82 1.02 -1.26 0.12 119.74 125.35 3mb6 s LYS 102 Ca 0.20 0.53 -0.31 0.00 0.02 0.00 0.00 55.97 56.41 3mb6 s LYS 102 Cb -0.04 -3.72 -0.07 0.00 -0.52 0.00 0.00 37.83 33.47 3mb6 s LYS 102 CO 0.08 -0.65 1.33 0.34 -0.92 0.00 0.00 175.35 175.54 3mb6 s ASP 103 N 1.61 6.90 0.40 2.83 2.15 0.15 -4.78 116.67 125.94 3mb6 s ASP 103 Ca 0.31 2.21 0.14 0.00 0.43 0.00 0.00 52.55 55.63 3mb6 s ASP 103 Cb -0.14 -2.58 0.82 0.00 -0.30 0.00 0.00 42.92 40.72 3mb6 s ASP 103 CO 0.12 -0.60 1.88 1.55 -0.17 0.00 0.00 175.17 177.95 3mb6 h PRO 104 N 6.89 0.00 0.00 4.34 0.13 -1.96 -0.87 132.00 140.54 3mb6 h PRO 104 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 3mb6 h PRO 104 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3mb6 h PRO 104 CO 0.85 0.31 -0.29 0.28 -0.23 0.00 0.00 178.00 178.92 3mb6 h VAL 105 N 0.00 0.44 0.00 1.56 2.07 -1.97 -3.36 116.25 114.99 3mb6 h VAL 105 Ca -0.00 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 3mb6 h VAL 105 Cb 0.55 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3mb6 h VAL 105 CO 0.04 0.15 -0.21 0.77 0.02 0.00 0.00 177.57 178.34 3mb6 h SER 106 N -1.00 0.00 -1.00 0.57 4.64 -1.99 -3.46 113.55 111.31 3mb6 h SER 106 Ca -0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.00 3mb6 h SER 106 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.48 3mb6 h SER 106 CO -0.03 0.21 -0.28 0.54 -0.87 0.00 0.00 176.83 176.40 3mb6 n ARG 107 N -3.41 -0.98 -4.49 4.77 1.74 -0.33 -5.02 116.66 108.94 3mb6 n ARG 107 Ca -0.00 0.89 -0.24 0.00 -0.77 0.00 0.00 57.85 57.73 3mb6 n ARG 107 Cb 0.41 -5.01 -0.10 0.00 -1.02 0.00 0.00 32.46 26.73 3mb6 n ARG 107 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3mb6 s THR 108 N -2.55 1.98 0.38 0.55 -4.23 -1.24 -4.88 115.64 105.65 3mb6 s THR 108 Ca 0.00 -2.17 -0.27 0.00 -1.18 0.00 0.00 61.69 58.07 3mb6 s THR 108 Cb 0.00 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 3mb6 s THR 108 CO 0.00 -0.24 1.30 -2.84 -0.54 0.00 0.00 174.62 172.30 3mb6 s PRO 109 N -3.66 4.08 -0.13 3.99 0.02 -1.26 -0.67 135.00 137.36 3mb6 s PRO 109 Ca 0.31 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.52 3mb6 s PRO 109 Cb 0.03 -2.85 0.01 0.00 0.02 0.00 0.00 34.50 31.72 3mb6 s PRO 109 CO 0.15 -0.40 -0.19 0.00 -0.33 0.00 0.00 177.00 176.22 3mb6 s ALA 110 N -1.23 2.05 -0.06 -1.55 0.00 0.33 -1.94 121.76 119.36 3mb6 s ALA 110 Ca 0.55 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 3mb6 s ALA 110 Cb -0.38 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 3mb6 s ALA 110 CO 0.50 -0.10 0.45 -0.51 0.00 0.00 0.00 175.76 176.10 3mb6 s LEU 111 N 0.96 4.37 -0.25 0.00 1.43 0.35 -1.11 118.68 124.43 3mb6 s LEU 111 Ca -0.05 0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 53.90 3mb6 s LEU 111 Cb -0.15 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.42 3mb6 s LEU 111 CO -0.03 0.15 -0.01 -0.69 0.23 0.00 0.00 176.35 175.99 3mb6 s VAL 112 N -0.14 3.48 0.13 -1.59 1.01 -0.04 -0.38 120.40 122.88 3mb6 s VAL 112 Ca 0.25 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.68 3mb6 s VAL 112 Cb -0.16 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3mb6 s VAL 112 CO 0.12 0.29 -0.11 -0.36 0.00 0.00 0.00 175.10 175.04 3mb6 s PHE 113 N 1.46 2.69 0.48 5.22 0.08 -0.07 0.11 117.98 127.95 3mb6 s PHE 113 Ca 0.04 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.69 3mb6 s PHE 113 Cb -0.15 -1.38 -0.11 0.00 -0.57 0.00 0.00 43.02 40.80 3mb6 s PHE 113 CO -0.02 0.44 0.62 -0.85 -0.10 0.00 0.00 175.22 175.31 3mb6 n GLU 114 N 0.54 0.67 -2.82 0.44 0.28 -1.15 -1.39 120.64 117.21 3mb6 n GLU 114 Ca -0.13 0.25 -0.40 0.00 -0.16 0.00 0.00 57.16 56.72 3mb6 n GLU 114 Cb 0.53 -1.67 -0.05 0.00 1.43 0.00 0.00 31.44 31.69 3mb6 n GLU 114 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 3mb6 s HIS 115 N -1.53 3.83 -0.65 -1.84 5.65 -1.25 -4.51 115.29 114.98 3mb6 s HIS 115 Ca 0.65 1.72 0.00 0.00 0.25 0.00 0.00 55.06 57.69 3mb6 s HIS 115 Cb -0.54 -2.96 0.16 0.00 -1.18 0.00 0.00 32.58 28.07 3mb6 s HIS 115 CO 0.56 0.29 0.45 0.08 -0.65 0.00 0.00 174.74 175.48 3mb6 s VAL 116 N -0.30 3.38 -0.07 0.89 1.01 -1.26 -5.06 120.40 118.99 3mb6 s VAL 116 Ca 0.43 -3.42 -0.29 0.00 0.00 0.00 0.00 61.98 58.70 3mb6 s VAL 116 Cb -0.23 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 3mb6 s VAL 116 CO 0.28 -0.91 2.01 0.21 0.00 0.00 0.00 175.10 176.69 3mb6 s ASN 117 N -0.06 6.14 -0.05 3.32 2.47 -1.26 -2.79 114.94 122.72 3mb6 s ASN 117 Ca 0.20 2.33 0.07 0.00 0.42 0.00 0.00 52.86 55.88 3mb6 s ASN 117 Cb -0.17 -2.52 0.10 0.00 -1.45 0.00 0.00 41.25 37.20 3mb6 s ASN 117 CO -0.06 -1.35 0.99 0.59 -3.72 0.00 0.00 177.10 173.55 3mb6 n ASN 118 N 8.90 1.62 -3.95 -4.21 4.13 -1.26 -4.21 115.26 116.28 3mb6 n ASN 118 Ca 0.23 -2.25 -0.22 0.00 1.68 0.00 0.00 54.58 54.02 3mb6 n ASN 118 Cb 0.43 -0.17 -0.16 0.00 -1.54 0.00 0.00 39.78 38.33 3mb6 n ASN 118 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3mb6 s THR 119 N -1.41 0.81 -0.04 3.41 2.01 -1.12 -5.05 115.64 114.26 3mb6 s THR 119 Ca 0.11 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 3mb6 s THR 119 Cb 0.10 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 3mb6 s THR 119 CO 0.01 0.29 0.17 1.51 -0.69 0.00 0.00 174.62 175.91 3mb6 s ASP 120 N 0.87 6.38 0.00 3.53 1.47 -1.26 0.20 116.67 127.86 3mb6 s ASP 120 Ca -0.11 0.38 0.00 0.00 1.18 0.00 0.00 52.55 54.00 3mb6 s ASP 120 Cb -0.15 -2.02 0.00 0.00 -0.34 0.00 0.00 42.92 40.41 3mb6 s ASP 120 CO 0.01 0.30 0.00 0.33 0.68 0.00 0.00 175.17 176.49 3mb6 n PHE 121 N 1.21 0.00 0.30 2.11 7.35 -1.26 -3.68 117.46 123.49 3mb6 n PHE 121 Ca -0.13 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.68 3mb6 n PHE 121 Cb 0.53 0.00 0.58 0.00 0.35 0.00 0.00 39.48 40.94 3mb6 n PHE 121 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 3mb6 h LYS 122 N 0.00 0.00 0.00 -4.13 3.64 -1.86 1.33 116.57 115.55 3mb6 h LYS 122 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3mb6 h LYS 122 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3mb6 h LYS 122 CO 0.00 0.00 -1.26 1.04 -2.27 0.00 0.00 179.45 176.96 3mb6 n GLN 123 N -2.35 0.61 -0.05 1.90 6.02 -1.24 -4.51 117.38 117.76 3mb6 n GLN 123 Ca 0.00 0.19 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 3mb6 n GLN 123 Cb 0.15 -1.82 -0.07 0.00 1.02 0.00 0.00 30.24 29.53 3mb6 n GLN 123 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3mb6 n LEU 124 N -2.82 0.84 0.09 1.08 0.00 -0.88 -4.72 117.00 110.59 3mb6 n LEU 124 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 56.01 56.02 3mb6 n LEU 124 Cb 0.73 0.05 0.40 0.00 0.00 0.00 0.00 43.42 44.60 3mb6 n LEU 124 CO 0.42 0.37 0.76 0.00 0.00 0.00 0.00 177.39 178.95 3mb6 n TYR 125 N -2.50 0.48 1.00 1.96 -0.00 0.45 -0.11 117.16 118.44 3mb6 n TYR 125 Ca -0.18 0.21 0.10 0.00 -0.00 0.00 0.00 57.90 58.04 3mb6 n TYR 125 Cb 0.79 -0.84 0.32 0.00 -0.00 0.00 0.00 39.34 39.61 3mb6 n TYR 125 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 3mb6 n GLN 126 N -1.96 1.91 0.00 -3.48 1.13 -1.26 -4.29 117.38 109.43 3mb6 n GLN 126 Ca 0.01 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 3mb6 n GLN 126 Cb 0.13 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.07 3mb6 n GLN 126 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3mb6 n THR 127 N 0.60 0.08 -2.10 5.09 -2.24 0.84 -5.04 114.28 111.51 3mb6 n THR 127 Ca 0.16 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 3mb6 n THR 127 Cb 0.39 1.35 0.02 0.00 -2.10 0.00 0.00 70.33 69.99 3mb6 n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3mb6 s LEU 128 N -0.08 3.68 0.84 3.22 1.43 -1.15 -5.04 118.68 121.59 3mb6 s LEU 128 Ca 0.00 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 3mb6 s LEU 128 Cb 0.00 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.73 3mb6 s LEU 128 CO 0.00 -1.44 1.11 0.42 0.23 0.00 0.00 176.35 176.66 3mb6 s THR 129 N -1.71 2.74 0.19 5.49 -4.23 -1.26 -4.83 115.64 112.02 3mb6 s THR 129 Ca 0.75 0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 61.35 3mb6 s THR 129 Cb -0.27 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.77 3mb6 s THR 129 CO 0.31 -0.31 1.66 -0.78 -0.54 0.00 0.00 174.62 174.96 3mb6 h ASP 130 N -1.27 -0.36 -0.55 3.99 3.58 -1.93 -0.06 116.42 119.82 3mb6 h ASP 130 Ca -0.48 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.11 3mb6 h ASP 130 Cb 1.29 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.58 3mb6 h ASP 130 CO 0.59 -0.13 0.36 0.22 -2.88 0.00 0.00 179.24 177.40 3mb6 h TYR 131 N 0.04 0.69 -0.30 0.28 3.20 -1.94 -2.35 116.97 116.59 3mb6 h TYR 131 Ca 0.24 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 3mb6 h TYR 131 Cb 0.37 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3mb6 h TYR 131 CO -0.38 0.44 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.92 3mb6 h ASP 132 N 0.74 0.57 -0.14 -2.11 3.32 -1.73 0.37 116.42 117.44 3mb6 h ASP 132 Ca 0.20 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3mb6 h ASP 132 Cb -0.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3mb6 h ASP 132 CO -0.04 0.80 0.00 0.40 -1.72 0.00 0.00 179.24 178.67 3mb6 h ILE 133 N 0.51 0.90 -0.48 0.35 2.04 -0.70 -0.56 117.51 119.57 3mb6 h ILE 133 Ca 0.08 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3mb6 h ILE 133 Cb 0.66 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3mb6 h ILE 133 CO 0.05 0.01 0.31 0.03 0.00 0.00 0.00 178.15 178.55 3mb6 h ARG 134 N 0.05 0.64 0.01 2.37 3.08 -1.01 0.22 114.38 119.73 3mb6 h ARG 134 Ca 0.07 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.08 3mb6 h ARG 134 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3mb6 h ARG 134 CO -0.11 0.44 -0.04 0.35 -1.07 0.00 0.00 179.97 179.53 3mb6 h PHE 135 N 0.65 -0.10 0.00 3.04 3.57 -0.70 -1.60 116.94 121.80 3mb6 h PHE 135 Ca 0.17 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 3mb6 h PHE 135 Cb -0.05 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3mb6 h PHE 135 CO -0.04 -0.06 -0.66 1.88 -2.23 0.00 0.00 178.31 177.20 3mb6 h TYR 136 N -0.08 0.00 -0.80 0.41 0.05 -0.98 -2.10 116.97 113.47 3mb6 h TYR 136 Ca 0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3mb6 h TYR 136 Cb 0.09 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 3mb6 h TYR 136 CO -0.11 0.66 0.31 0.52 -1.05 0.00 0.00 178.16 178.50 3mb6 h MET 137 N 0.00 1.19 -0.58 4.88 2.86 -0.70 -1.41 114.93 121.17 3mb6 h MET 137 Ca -0.01 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 3mb6 h MET 137 Cb 1.18 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3mb6 h MET 137 CO 0.09 0.97 -0.06 -0.92 1.06 0.00 0.00 176.91 178.04 3mb6 h TYR 138 N 1.16 1.17 -0.81 -0.22 3.20 -0.85 -1.23 116.97 119.38 3mb6 h TYR 138 Ca 0.27 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3mb6 h TYR 138 Cb 0.22 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 3mb6 h TYR 138 CO 0.02 1.06 0.38 0.93 -1.64 0.00 0.00 178.16 178.91 3mb6 h GLU 139 N 0.95 1.18 -0.70 1.82 4.39 -1.12 -1.66 114.58 119.44 3mb6 h GLU 139 Ca 0.16 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 3mb6 h GLU 139 Cb 0.63 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3mb6 h GLU 139 CO 0.04 0.91 0.18 0.82 -1.16 0.00 0.00 179.01 179.81 3mb6 h ILE 140 N 1.16 1.26 -0.50 3.13 2.04 -0.93 -2.70 117.51 120.97 3mb6 h ILE 140 Ca 0.28 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 3mb6 h ILE 140 Cb 0.13 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3mb6 h ILE 140 CO -0.03 0.36 0.31 -0.07 0.00 0.00 0.00 178.15 178.72 3mb6 h LEU 141 N 1.05 0.59 -0.70 1.44 3.38 -0.73 -1.26 115.31 119.09 3mb6 h LEU 141 Ca 0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3mb6 h LEU 141 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3mb6 h LEU 141 CO -0.00 0.45 0.36 0.11 0.09 0.00 0.00 178.44 179.45 3mb6 h LYS 142 N 0.69 0.99 -0.52 1.13 1.57 -0.99 0.13 116.57 119.58 3mb6 h LYS 142 Ca 0.18 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 3mb6 h LYS 142 Cb -0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3mb6 h LYS 142 CO -0.04 0.76 0.05 0.00 -0.57 0.00 0.00 179.45 179.65 3mb6 h ALA 143 N 1.18 0.70 -0.08 3.86 0.00 -1.25 -2.34 119.26 121.32 3mb6 h ALA 143 Ca 0.24 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3mb6 h ALA 143 Cb 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3mb6 h ALA 143 CO -0.04 0.47 -0.51 -0.07 0.00 0.00 0.00 179.25 179.11 3mb6 h LEU 144 N 0.77 0.59 -0.93 0.00 3.38 -0.97 -1.27 115.31 116.89 3mb6 h LEU 144 Ca 0.15 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.48 3mb6 h LEU 144 Cb 0.46 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 3mb6 h LEU 144 CO 0.02 1.16 0.61 -0.78 0.09 0.00 0.00 178.44 179.54 3mb6 h ASP 145 N 0.06 1.05 0.21 -0.43 3.58 -0.79 -0.81 116.42 119.29 3mb6 h ASP 145 Ca -0.04 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.39 3mb6 h ASP 145 Cb 1.16 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 3mb6 h ASP 145 CO 0.10 0.75 -0.24 0.22 -2.88 0.00 0.00 179.24 177.20 3mb6 h TYR 146 N 1.23 -0.63 -0.65 0.28 3.20 -1.27 0.22 116.97 119.35 3mb6 h TYR 146 Ca 0.35 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 3mb6 h TYR 146 Cb -0.11 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3mb6 h TYR 146 CO -0.01 -0.34 0.20 0.00 -1.64 0.00 0.00 178.16 176.36 3mb6 h HIS 148 N 0.95 0.97 0.00 0.00 3.86 -1.02 -0.61 115.15 119.30 3mb6 h HIS 148 Ca 0.21 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 3mb6 h HIS 148 Cb 0.31 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 3mb6 h HIS 148 CO 0.02 0.65 -0.05 0.66 0.86 0.00 0.00 177.93 180.08 3mb6 h SER 149 N 1.02 0.00 -0.64 2.45 4.64 -0.52 -0.01 113.55 120.48 3mb6 h SER 149 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3mb6 h SER 149 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3mb6 h SER 149 CO -0.05 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 176.18 3mb6 n MET 150 N -3.27 3.59 -1.59 4.77 2.81 -0.55 -4.94 117.12 117.93 3mb6 n MET 150 Ca -0.01 -2.77 -0.02 0.00 -1.81 0.00 0.00 57.70 53.08 3mb6 n MET 150 Cb 0.22 -1.86 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 3mb6 n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3mb6 n GLY 151 N 1.18 0.40 3.09 3.03 0.00 -0.02 -4.93 105.19 107.95 3mb6 n GLY 151 Ca 0.25 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 3mb6 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mb6 s ILE 152 N -2.10 1.32 -0.09 -0.61 1.01 -0.35 -1.00 121.20 119.38 3mb6 s ILE 152 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 3mb6 s ILE 152 Cb 0.00 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 3mb6 s ILE 152 CO 0.00 0.39 0.02 0.00 0.00 0.00 0.00 174.94 175.34 3mb6 s MET 153 N 0.28 3.06 -0.05 2.79 0.23 -0.29 -2.92 119.30 122.40 3mb6 s MET 153 Ca -0.08 -0.38 -0.25 0.00 -1.03 0.00 0.00 55.69 53.94 3mb6 s MET 153 Cb -0.13 -2.84 -0.22 0.00 -1.53 0.00 0.00 34.83 30.10 3mb6 s MET 153 CO 0.03 0.69 1.07 1.25 -2.03 0.00 0.00 175.02 176.03 3mb6 h HIS 154 N 5.21 0.15 -0.01 3.16 2.76 -1.92 -1.33 115.15 123.17 3mb6 h HIS 154 Ca -0.50 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 57.59 3mb6 h HIS 154 Cb 1.19 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.13 3mb6 h HIS 154 CO 0.64 0.81 -0.00 0.54 -1.30 0.00 0.00 177.93 178.62 3mb6 n ARG 155 N -4.63 -1.09 -2.72 5.26 1.74 -1.26 -2.74 116.66 111.23 3mb6 n ARG 155 Ca -0.09 0.29 -0.04 0.00 -0.77 0.00 0.00 57.85 57.24 3mb6 n ARG 155 Cb 0.42 -4.11 0.09 0.00 -1.02 0.00 0.00 32.46 27.83 3mb6 n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mb6 n ASP 156 N -0.53 -0.21 -4.69 0.55 2.03 -1.26 -1.73 116.55 110.71 3mb6 n ASP 156 Ca -0.00 -2.32 -0.42 0.00 0.52 0.00 0.00 54.79 52.57 3mb6 n ASP 156 Cb 0.28 0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 3mb6 n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3mb6 s VAL 157 N -1.52 3.96 0.03 5.18 1.01 -1.26 -4.78 120.40 123.02 3mb6 s VAL 157 Ca 0.20 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.21 3mb6 s VAL 157 Cb 0.41 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 33.04 3mb6 s VAL 157 CO -0.06 -0.01 0.94 -1.59 0.00 0.00 0.00 175.10 174.38 3mb6 s LYS 158 N 2.39 0.88 0.30 2.72 -2.85 -1.26 -4.80 119.74 117.12 3mb6 s LYS 158 Ca 0.60 -0.39 0.03 0.00 -1.00 0.00 0.00 55.97 55.21 3mb6 s LYS 158 Cb -0.28 0.36 0.60 0.00 -2.06 0.00 0.00 37.83 36.45 3mb6 s LYS 158 CO 0.24 -0.39 1.86 -1.35 0.10 0.00 0.00 175.35 175.81 3mb6 h PRO 159 N 2.00 0.92 0.00 1.78 0.11 -1.93 -1.45 132.00 133.43 3mb6 h PRO 159 Ca -0.22 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3mb6 h PRO 159 Cb 1.23 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3mb6 h PRO 159 CO 0.29 0.61 -0.10 1.25 -0.21 0.00 0.00 178.00 179.84 3mb6 h HIS 160 N 0.95 0.00 -0.48 0.65 -0.00 -1.95 -1.41 115.15 112.90 3mb6 h HIS 160 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.83 3mb6 h HIS 160 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 3mb6 h HIS 160 CO -0.00 0.10 0.00 0.09 -0.00 0.00 0.00 177.93 178.11 3mb6 n ASN 161 N -3.80 2.68 -4.15 3.26 3.02 -0.55 -4.67 115.26 111.04 3mb6 n ASN 161 Ca -0.02 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 3mb6 n ASN 161 Cb 0.20 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 38.91 3mb6 n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mb6 s VAL 162 N -1.36 2.96 -0.23 2.41 1.01 -0.53 -0.78 120.40 123.88 3mb6 s VAL 162 Ca 0.34 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.60 3mb6 s VAL 162 Cb 0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3mb6 s VAL 162 CO 0.24 -0.25 0.29 -0.04 0.00 0.00 0.00 175.10 175.33 3mb6 s MET 163 N 1.20 4.09 -0.16 2.72 -1.94 -0.21 -4.43 119.30 120.56 3mb6 s MET 163 Ca -0.02 -0.05 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 3mb6 s MET 163 Cb -0.20 -3.57 0.02 0.00 2.01 0.00 0.00 34.83 33.09 3mb6 s MET 163 CO -0.02 -0.05 -0.20 0.42 -0.01 0.00 0.00 175.02 175.16 3mb6 s ILE 164 N 1.37 1.98 -0.77 2.53 1.01 0.53 -0.49 121.20 127.36 3mb6 s ILE 164 Ca 0.13 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3mb6 s ILE 164 Cb -0.15 -1.78 0.13 0.00 0.01 0.00 0.00 42.46 40.67 3mb6 s ILE 164 CO 0.07 0.53 0.92 -0.62 0.00 0.00 0.00 174.94 175.84 3mb6 s ASP 165 N 1.16 6.44 0.56 3.58 2.15 0.15 -3.96 116.67 126.75 3mb6 s ASP 165 Ca 0.01 -1.80 0.34 0.00 0.43 0.00 0.00 52.55 51.53 3mb6 s ASP 165 Cb -0.14 -2.34 1.55 0.00 -0.30 0.00 0.00 42.92 41.69 3mb6 s ASP 165 CO -0.09 -1.06 2.06 -0.74 -0.17 0.00 0.00 175.17 175.17 3mb6 h HIS 166 N 8.89 0.00 -0.07 -5.34 -0.00 -1.83 0.58 115.15 117.38 3mb6 h HIS 166 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.20 3mb6 h HIS 166 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.47 3mb6 h HIS 166 CO 1.01 0.04 -0.39 0.93 -0.00 0.00 0.00 177.93 179.52 3mb6 h GLU 167 N 0.00 0.40 -0.23 5.26 5.08 -1.92 -3.20 114.58 119.96 3mb6 h GLU 167 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3mb6 h GLU 167 Cb 0.41 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3mb6 h GLU 167 CO 0.01 0.97 0.00 0.72 -1.00 0.00 0.00 179.01 179.70 3mb6 n HIS 168 N -4.35 0.29 -3.67 4.33 8.25 -1.16 -4.95 115.22 113.96 3mb6 n HIS 168 Ca -0.08 -0.15 -0.22 0.00 -0.26 0.00 0.00 57.72 57.02 3mb6 n HIS 168 Cb 0.54 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.70 3mb6 n HIS 168 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3mb6 n ARG 169 N 1.04 -5.39 -4.93 -0.41 1.74 0.02 -4.98 116.66 103.75 3mb6 n ARG 169 Ca 0.17 0.67 -0.32 0.00 -0.77 0.00 0.00 57.85 57.60 3mb6 n ARG 169 Cb 0.51 -5.36 -0.13 0.00 -1.02 0.00 0.00 32.46 26.46 3mb6 n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3mb6 s LYS 170 N -5.95 2.39 0.00 5.56 2.20 -0.18 -5.01 119.74 118.76 3mb6 s LYS 170 Ca 0.09 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 3mb6 s LYS 170 Cb -0.04 -2.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.96 3mb6 s LYS 170 CO 0.80 0.61 -0.10 -1.17 -0.36 0.00 0.00 175.35 175.12 3mb6 s LEU 171 N -0.79 2.06 -0.03 5.43 0.20 -1.26 -0.68 118.68 123.61 3mb6 s LEU 171 Ca 0.12 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.71 3mb6 s LEU 171 Cb -0.10 -0.46 0.01 0.00 -0.43 0.00 0.00 46.19 45.20 3mb6 s LEU 171 CO 0.01 0.07 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.94 3mb6 s ARG 172 N -0.47 0.94 -0.21 1.98 1.81 0.35 -4.54 118.95 118.81 3mb6 s ARG 172 Ca 0.02 -0.24 -0.22 0.00 -1.72 0.00 0.00 55.73 53.57 3mb6 s ARG 172 Cb -0.05 -0.88 -0.02 0.00 -0.45 0.00 0.00 34.95 33.55 3mb6 s ARG 172 CO -0.00 0.04 0.70 -1.17 -0.68 0.00 0.00 175.30 174.19 3mb6 s LEU 173 N 0.45 4.12 0.53 2.53 2.96 0.73 -1.05 118.68 128.95 3mb6 s LEU 173 Ca -0.07 0.90 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 3mb6 s LEU 173 Cb -0.11 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.60 3mb6 s LEU 173 CO 0.01 -0.35 0.12 0.27 -1.32 0.00 0.00 176.35 175.07 3mb6 s ILE 174 N 2.21 1.19 -0.62 6.68 -4.36 0.04 -2.74 121.20 123.60 3mb6 s ILE 174 Ca 0.31 -1.86 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 3mb6 s ILE 174 Cb -0.16 -2.04 0.01 0.00 1.25 0.00 0.00 42.46 41.53 3mb6 s ILE 174 CO 0.10 0.00 0.65 -0.67 0.24 0.00 0.00 174.94 175.26 3mb6 n ASP 175 N -1.45 -7.05 -0.66 4.36 4.64 -1.26 -4.86 116.55 110.28 3mb6 n ASP 175 Ca -0.16 -0.04 0.02 0.00 -1.38 0.00 0.00 54.79 53.23 3mb6 n ASP 175 Cb 0.66 -4.23 0.09 0.00 -1.04 0.00 0.00 41.12 36.60 3mb6 n ASP 175 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 3mb6 n TRP 176 N -1.23 0.40 0.29 -0.67 7.02 -1.26 -4.39 117.44 117.60 3mb6 n TRP 176 Ca -0.03 -0.15 0.18 0.00 -1.02 0.00 0.00 57.50 56.49 3mb6 n TRP 176 Cb 0.55 -0.13 0.82 0.00 -2.42 0.00 0.00 31.31 30.12 3mb6 n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3mb6 h GLY 177 N 5.05 0.00 -1.17 6.99 0.00 -1.91 -2.22 103.07 109.81 3mb6 h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mb6 h GLY 177 CO 0.08 0.00 -0.21 1.04 0.00 0.00 0.00 176.54 177.45 3mb6 n LEU 178 N -3.12 2.16 -4.77 3.11 4.77 -1.26 -4.86 117.00 113.03 3mb6 n LEU 178 Ca -0.00 -0.87 -0.35 0.00 -0.03 0.00 0.00 56.01 54.76 3mb6 n LEU 178 Cb 0.25 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3mb6 n LEU 178 CO 0.26 0.39 0.78 0.00 -1.33 0.00 0.00 177.39 177.49 3mb6 s ALA 179 N -1.89 2.61 0.05 -1.18 0.00 -0.84 -4.70 121.76 115.81 3mb6 s ALA 179 Ca 0.19 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 3mb6 s ALA 179 Cb 0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3mb6 s ALA 179 CO 0.37 -0.96 0.07 -2.00 0.00 0.00 0.00 175.76 173.23 3mb6 s GLU 180 N -3.47 0.60 0.15 0.00 2.56 -0.50 -4.89 118.70 113.15 3mb6 s GLU 180 Ca 0.72 -0.88 -0.30 0.00 0.00 0.00 0.00 54.97 54.52 3mb6 s GLU 180 Cb -0.24 0.23 -0.07 0.00 2.00 0.00 0.00 34.13 36.05 3mb6 s GLU 180 CO 0.31 -0.15 0.99 -0.06 -0.56 0.00 0.00 175.26 175.80 3mb6 s PHE 181 N -2.99 3.79 -0.26 5.30 0.40 -1.26 -1.14 117.98 121.82 3mb6 s PHE 181 Ca -0.02 1.77 -0.20 0.00 -0.60 0.00 0.00 56.93 57.88 3mb6 s PHE 181 Cb 0.01 -3.10 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 3mb6 s PHE 181 CO -0.06 0.04 0.63 -0.47 0.70 0.00 0.00 175.22 176.05 3mb6 s TYR 182 N -0.27 3.27 -0.16 0.36 5.04 -0.17 -4.91 117.35 120.51 3mb6 s TYR 182 Ca 0.46 0.78 0.01 0.00 -2.44 0.00 0.00 57.07 55.89 3mb6 s TYR 182 Cb -0.25 -2.85 0.02 0.00 0.35 0.00 0.00 41.96 39.22 3mb6 s TYR 182 CO 0.32 -0.34 -0.18 -1.01 -1.34 0.00 0.00 175.55 172.99 3mb6 s HIS 183 N 2.51 2.54 0.08 4.97 3.76 -1.26 -4.58 115.29 123.30 3mb6 s HIS 183 Ca 0.26 -1.42 -0.35 0.00 -0.15 0.00 0.00 55.06 53.39 3mb6 s HIS 183 Cb -0.15 -1.78 -0.15 0.00 1.11 0.00 0.00 32.58 31.61 3mb6 s HIS 183 CO 0.09 -0.71 1.56 -0.35 -0.85 0.00 0.00 174.74 174.48 3mb6 n PRO 184 N 4.52 1.80 0.00 8.40 -0.04 -1.26 -1.26 135.00 147.15 3mb6 n PRO 184 Ca -0.20 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3mb6 n PRO 184 Cb 0.50 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 3mb6 n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3mb6 n GLY 185 N 3.33 2.00 3.75 0.55 0.00 -1.26 -5.03 105.19 108.54 3mb6 n GLY 185 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3mb6 n GLY 185 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mb6 s GLN 186 N -0.38 4.38 -0.08 1.61 0.74 -0.39 -4.99 119.66 120.56 3mb6 s GLN 186 Ca 0.00 2.13 -0.21 0.00 0.05 0.00 0.00 55.36 57.34 3mb6 s GLN 186 Cb 0.00 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 3mb6 s GLN 186 CO 0.00 -0.20 0.59 -1.21 -0.55 0.00 0.00 175.29 173.92 3mb6 s GLU 187 N -1.04 4.37 0.30 1.67 2.02 -1.26 -4.43 118.70 120.33 3mb6 s GLU 187 Ca 0.52 0.67 0.10 0.00 0.02 0.00 0.00 54.97 56.28 3mb6 s GLU 187 Cb -0.38 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.38 3mb6 s GLU 187 CO 0.46 0.16 -0.03 0.71 0.02 0.00 0.00 175.26 176.58 3mb6 s TYR 188 N 0.53 2.57 0.03 1.61 2.02 0.11 -4.99 117.35 119.23 3mb6 s TYR 188 Ca 0.31 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.39 3mb6 s TYR 188 Cb -0.17 -1.28 -0.06 0.00 -0.40 0.00 0.00 41.96 40.05 3mb6 s TYR 188 CO 0.15 0.58 1.46 1.21 -1.57 0.00 0.00 175.55 177.37 3mb6 s ASN 189 N -3.67 6.79 0.00 2.29 2.47 -1.26 -4.63 114.94 116.93 3mb6 s ASN 189 Ca 0.33 2.23 0.29 0.00 0.42 0.00 0.00 52.86 56.12 3mb6 s ASN 189 Cb -0.04 -2.56 1.19 0.00 -1.45 0.00 0.00 41.25 38.39 3mb6 s ASN 189 CO 0.19 -0.75 1.88 1.33 -3.72 0.00 0.00 177.10 176.03 3mb6 n VAL 190 N 4.59 0.00 -1.90 -5.21 0.24 -1.26 -4.30 118.33 110.48 3mb6 n VAL 190 Ca 0.14 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.02 3mb6 n VAL 190 Cb 0.43 -0.37 -0.00 0.00 -1.47 0.00 0.00 33.84 32.42 3mb6 n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3mb6 n ARG 191 N -1.42 3.62 -4.30 7.34 1.74 -1.26 -4.84 116.66 117.53 3mb6 n ARG 191 Ca 0.09 -3.00 -0.16 0.00 -0.77 0.00 0.00 57.85 54.00 3mb6 n ARG 191 Cb 0.32 -2.95 -0.10 0.00 -1.02 0.00 0.00 32.46 28.72 3mb6 n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3mb6 s VAL 192 N 1.20 0.35 0.52 1.55 -7.23 -1.26 -5.12 120.40 110.41 3mb6 s VAL 192 Ca 0.50 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3mb6 s VAL 192 Cb 0.14 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.52 3mb6 s VAL 192 CO -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.74 3mb6 n ALA 193 N -0.47 -3.31 -2.11 1.32 0.00 -0.71 -4.88 120.51 110.35 3mb6 n ALA 193 Ca 0.01 0.77 -0.36 0.00 0.00 0.00 0.00 53.44 53.87 3mb6 n ALA 193 Cb 0.66 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 3mb6 n ALA 193 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3mb6 s SER 194 N -6.88 7.02 0.15 0.00 0.15 -1.26 -4.88 113.70 108.00 3mb6 s SER 194 Ca 0.00 1.40 -0.19 0.00 0.70 0.00 0.00 55.95 57.86 3mb6 s SER 194 Cb 0.00 -2.41 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 3mb6 s SER 194 CO 0.00 0.01 1.18 -1.14 1.20 0.00 0.00 173.24 174.49 3mb6 n ARG 195 N 0.60 -0.26 0.11 5.44 0.63 -1.26 -0.73 116.66 121.19 3mb6 n ARG 195 Ca -0.02 1.16 0.11 0.00 -0.92 0.00 0.00 57.85 58.19 3mb6 n ARG 195 Cb 0.51 -1.72 0.46 0.00 0.45 0.00 0.00 32.46 32.16 3mb6 n ARG 195 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3mb6 n TYR 196 N -5.04 0.68 0.40 -0.14 4.01 -1.26 -2.03 117.16 113.79 3mb6 n TYR 196 Ca 0.05 0.27 0.06 0.00 -0.16 0.00 0.00 57.90 58.12 3mb6 n TYR 196 Cb 0.25 -0.93 0.07 0.00 -0.31 0.00 0.00 39.34 38.42 3mb6 n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3mb6 n PHE 197 N -2.12 0.08 -2.17 -0.72 3.72 0.09 -4.69 117.46 111.64 3mb6 n PHE 197 Ca 0.02 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 3mb6 n PHE 197 Cb 0.22 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3mb6 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3mb6 s LYS 198 N -1.02 4.32 0.61 -1.08 1.02 -0.86 -4.12 119.74 118.60 3mb6 s LYS 198 Ca 0.16 2.06 -0.17 0.00 0.02 0.00 0.00 55.97 58.05 3mb6 s LYS 198 Cb 0.11 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 3mb6 s LYS 198 CO 0.16 -0.45 1.13 0.20 -0.92 0.00 0.00 175.35 175.46 3mb6 s GLY 199 N 1.20 2.39 0.40 -3.33 0.00 -1.26 -4.88 107.32 101.84 3mb6 s GLY 199 Ca 0.65 0.70 0.17 0.00 0.00 0.00 0.00 44.72 46.24 3mb6 s GLY 199 CO 0.30 1.05 1.79 -2.55 0.00 0.00 0.00 173.10 173.70 3mb6 h PRO 200 N 0.55 0.41 -0.95 2.90 0.11 -1.92 0.11 132.00 133.22 3mb6 h PRO 200 Ca -0.48 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.72 3mb6 h PRO 200 Cb 1.26 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 3mb6 h PRO 200 CO 0.55 0.27 0.58 1.05 -0.21 0.00 0.00 178.00 180.24 3mb6 h GLU 201 N 0.43 0.88 -0.41 1.05 9.09 -1.91 0.30 114.58 124.01 3mb6 h GLU 201 Ca 0.56 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 59.81 3mb6 h GLU 201 Cb 1.37 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.26 3mb6 h GLU 201 CO -0.27 0.58 -0.18 -0.07 0.05 0.00 0.00 179.01 179.13 3mb6 h LEU 202 N 0.90 0.86 -1.14 3.06 3.38 -1.02 0.76 115.31 122.11 3mb6 h LEU 202 Ca 0.48 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3mb6 h LEU 202 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3mb6 h LEU 202 CO -0.28 1.07 0.00 -0.07 0.09 0.00 0.00 178.44 179.25 3mb6 h LEU 203 N 0.66 0.00 -2.48 1.67 3.38 -0.84 -2.46 115.31 115.23 3mb6 h LEU 203 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3mb6 h LEU 203 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3mb6 h LEU 203 CO 0.06 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.92 3mb6 n VAL 204 N -3.09 0.71 -2.68 1.22 0.24 -0.01 -4.98 118.33 109.75 3mb6 n VAL 204 Ca 0.01 -0.86 -0.11 0.00 -2.04 0.00 0.00 64.34 61.35 3mb6 n VAL 204 Cb 0.35 0.73 0.02 0.00 -1.47 0.00 0.00 33.84 33.48 3mb6 n VAL 204 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3mb6 n ASP 205 N 0.84 -3.81 -4.58 -1.34 2.03 -0.93 -4.89 116.55 103.87 3mb6 n ASP 205 Ca 0.13 -0.16 -0.42 0.00 0.52 0.00 0.00 54.79 54.87 3mb6 n ASP 205 Cb 0.45 -2.66 -0.06 0.00 -0.72 0.00 0.00 41.12 38.12 3mb6 n ASP 205 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 3mb6 s TYR 206 N -2.88 3.17 -0.27 -0.67 5.04 0.22 -4.97 117.35 116.98 3mb6 s TYR 206 Ca 0.17 0.43 0.23 0.00 -2.44 0.00 0.00 57.07 55.45 3mb6 s TYR 206 Cb -0.07 -3.10 0.04 0.00 0.35 0.00 0.00 41.96 39.17 3mb6 s TYR 206 CO 0.20 -0.58 1.10 1.96 -1.34 0.00 0.00 175.55 176.89 3mb6 h GLN 207 N 8.38 0.00 -2.25 4.97 4.20 -1.84 -3.39 115.11 125.18 3mb6 h GLN 207 Ca -0.26 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.84 3mb6 h GLN 207 Cb 1.11 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.73 3mb6 h GLN 207 CO 0.83 0.00 1.21 -0.12 -0.67 0.00 0.00 178.83 180.08 3mb6 n MET 208 N -2.70 3.35 -2.47 1.46 1.56 -1.26 -0.71 117.12 116.35 3mb6 n MET 208 Ca 0.00 -2.87 -0.22 0.00 -0.27 0.00 0.00 57.70 54.35 3mb6 n MET 208 Cb 0.54 -2.35 0.11 0.00 2.15 0.00 0.00 33.22 33.68 3mb6 n MET 208 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 3mb6 n TYR 209 N 1.16 -2.96 -2.41 1.12 0.18 -1.26 -4.57 117.16 108.42 3mb6 n TYR 209 Ca 0.54 -1.68 0.00 0.00 1.88 0.00 0.00 57.90 58.64 3mb6 n TYR 209 Cb 0.42 -0.70 0.00 0.00 -0.38 0.00 0.00 39.34 38.68 3mb6 n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3mb6 n ASP 210 N -2.91 0.00 -0.35 9.48 5.75 -1.26 -4.95 116.55 122.31 3mb6 n ASP 210 Ca 0.16 -0.08 0.33 0.00 -0.01 0.00 0.00 54.79 55.19 3mb6 n ASP 210 Cb 0.56 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.35 3mb6 n ASP 210 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 3mb6 h TYR 211 N 0.08 0.18 0.00 2.11 -1.99 -1.96 -1.47 116.97 113.92 3mb6 h TYR 211 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3mb6 h TYR 211 Cb 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.68 3mb6 h TYR 211 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.82 3mb6 h SER 212 N 0.09 0.00 -0.69 3.88 4.64 -1.95 -1.16 113.55 118.36 3mb6 h SER 212 Ca 0.60 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 62.02 3mb6 h SER 212 Cb 2.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 64.21 3mb6 h SER 212 CO -0.10 0.00 0.33 0.25 -0.87 0.00 0.00 176.83 176.44 3mb6 h LEU 213 N 0.00 0.42 -1.78 5.97 5.85 -1.62 -2.07 115.31 122.08 3mb6 h LEU 213 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3mb6 h LEU 213 Cb 0.11 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3mb6 h LEU 213 CO 0.00 0.24 -0.12 0.44 -0.34 0.00 0.00 178.44 178.66 3mb6 h ASP 214 N 0.56 0.00 0.47 1.25 3.32 -1.43 -2.55 116.42 118.05 3mb6 h ASP 214 Ca 0.34 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.19 3mb6 h ASP 214 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3mb6 h ASP 214 CO -0.27 0.12 -0.87 0.24 -1.72 0.00 0.00 179.24 176.74 3mb6 h MET 215 N 0.00 0.28 0.07 3.56 2.86 -1.47 -0.42 114.93 119.81 3mb6 h MET 215 Ca -0.00 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 3mb6 h MET 215 Cb 0.21 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3mb6 h MET 215 CO 0.02 0.99 -0.04 2.35 1.06 0.00 0.00 176.91 181.29 3mb6 h TRP 216 N 0.16 -0.09 -0.79 -0.22 2.91 -1.21 -1.05 115.95 115.66 3mb6 h TRP 216 Ca -0.05 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.03 3mb6 h TRP 216 Cb 1.49 0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 30.11 3mb6 h TRP 216 CO 0.04 -0.03 0.47 0.77 -1.03 0.00 0.00 178.44 178.66 3mb6 h SER 217 N -0.13 0.73 -0.68 2.65 0.02 -1.36 -0.74 113.55 114.05 3mb6 h SER 217 Ca -0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3mb6 h SER 217 Cb 0.10 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 3mb6 h SER 217 CO 0.02 0.46 0.33 0.25 -1.14 0.00 0.00 176.83 176.75 3mb6 h LEU 218 N 0.86 0.88 -0.99 5.07 5.85 -0.91 -1.90 115.31 124.17 3mb6 h LEU 218 Ca 0.35 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3mb6 h LEU 218 Cb 0.19 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3mb6 h LEU 218 CO -0.18 0.76 0.65 1.23 -0.34 0.00 0.00 178.44 180.57 3mb6 h GLY 219 N 0.94 1.41 1.01 3.75 0.00 -0.22 0.42 103.07 110.38 3mb6 h GLY 219 Ca 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3mb6 h GLY 219 CO -0.03 0.48 0.52 0.00 0.00 0.00 0.00 176.54 177.51 3mb6 h MET 221 N 1.10 0.21 -0.43 0.00 2.07 -0.58 -2.08 114.93 115.21 3mb6 h MET 221 Ca 0.29 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.90 3mb6 h MET 221 Cb -0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 3mb6 h MET 221 CO -0.06 0.18 0.25 1.25 1.07 0.00 0.00 176.91 179.60 3mb6 h LEU 222 N 0.18 0.53 -0.72 1.22 5.85 -0.54 -1.34 115.31 120.49 3mb6 h LEU 222 Ca 0.06 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.71 3mb6 h LEU 222 Cb 0.02 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3mb6 h LEU 222 CO -0.01 0.45 0.47 0.00 -0.34 0.00 0.00 178.44 179.01 3mb6 h ALA 223 N 1.10 0.93 -0.49 1.25 0.00 -1.03 -0.51 119.26 120.51 3mb6 h ALA 223 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3mb6 h ALA 223 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3mb6 h ALA 223 CO -0.03 0.31 0.09 0.66 0.00 0.00 0.00 179.25 180.28 3mb6 h SER 224 N 0.96 0.71 0.01 0.00 4.64 -0.86 -1.52 113.55 117.49 3mb6 h SER 224 Ca 0.27 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3mb6 h SER 224 Cb -0.08 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3mb6 h SER 224 CO -0.07 0.72 -0.00 0.24 -0.87 0.00 0.00 176.83 176.85 3mb6 h MET 225 N 0.73 -0.01 -0.03 4.77 2.07 -0.55 -1.38 114.93 120.53 3mb6 h MET 225 Ca 0.16 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.65 3mb6 h MET 225 Cb 0.32 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 3mb6 h MET 225 CO 0.00 0.69 -0.63 -0.84 1.07 0.00 0.00 176.91 177.20 3mb6 h ILE 226 N -0.73 1.42 -0.01 -1.22 3.07 -1.13 -3.16 117.51 115.75 3mb6 h ILE 226 Ca -0.00 -2.09 0.00 0.00 1.55 0.00 0.00 64.86 64.32 3mb6 h ILE 226 Cb 0.71 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.35 3mb6 h ILE 226 CO 0.00 0.61 -0.49 0.49 -1.05 0.00 0.00 178.15 177.70 3mb6 n PHE 227 N -3.83 0.00 -3.67 0.16 3.72 -0.57 -4.55 117.46 108.72 3mb6 n PHE 227 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 3mb6 n PHE 227 Cb 0.63 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 39.11 3mb6 n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3mb6 n ARG 228 N -0.76 -3.74 -3.68 -1.08 5.12 -0.56 -4.82 116.66 107.14 3mb6 n ARG 228 Ca 0.09 0.59 -0.27 0.00 -1.93 0.00 0.00 57.85 56.33 3mb6 n ARG 228 Cb 0.38 -4.97 -0.16 0.00 -1.16 0.00 0.00 32.46 26.54 3mb6 n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3mb6 s LYS 229 N -5.86 0.41 -0.25 5.56 2.20 -0.94 -5.06 119.74 115.80 3mb6 s LYS 229 Ca 0.15 -0.35 -0.01 0.00 -0.36 0.00 0.00 55.97 55.39 3mb6 s LYS 229 Cb -0.04 -1.93 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 3mb6 s LYS 229 CO 0.82 -0.70 -0.06 -2.00 -0.36 0.00 0.00 175.35 173.05 3mb6 s GLU 230 N 1.96 2.77 0.80 4.03 2.12 -1.26 -2.67 118.70 126.45 3mb6 s GLU 230 Ca 0.01 -1.02 -0.12 0.00 0.36 0.00 0.00 54.97 54.21 3mb6 s GLU 230 Cb -0.17 -2.99 0.08 0.00 0.26 0.00 0.00 34.13 31.31 3mb6 s GLU 230 CO -0.12 -0.43 1.16 -1.25 -0.54 0.00 0.00 175.26 174.09 3mb6 s PRO 231 N 1.31 2.02 0.02 4.30 0.04 -1.26 -5.09 135.00 136.34 3mb6 s PRO 231 Ca -0.01 0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.93 3mb6 s PRO 231 Cb -0.17 -1.97 -0.20 0.00 0.04 0.00 0.00 34.50 32.20 3mb6 s PRO 231 CO -0.04 -1.54 1.18 0.35 0.04 0.00 0.00 177.00 176.98 3mb6 h PHE 232 N -1.00 0.55 -3.44 0.56 3.57 -1.76 -3.39 116.94 112.01 3mb6 h PHE 232 Ca -0.46 -0.25 -0.72 0.00 3.53 0.00 0.00 57.97 60.08 3mb6 h PHE 232 Cb 1.32 -0.08 -0.28 0.00 2.79 0.00 0.00 35.95 39.70 3mb6 h PHE 232 CO 0.32 1.01 -0.46 -0.06 -2.23 0.00 0.00 178.31 176.89 3mb6 s PHE 233 N -3.57 3.35 -0.93 0.41 0.08 -1.26 -5.02 117.98 111.04 3mb6 s PHE 233 Ca -0.14 -1.58 -0.00 0.00 0.12 0.00 0.00 56.93 55.33 3mb6 s PHE 233 Cb 0.04 -3.01 0.30 0.00 -0.57 0.00 0.00 43.02 39.78 3mb6 s PHE 233 CO 0.80 -0.86 1.30 1.58 -0.10 0.00 0.00 175.22 177.93 3mb6 n HIS 234 N 4.91 2.78 -2.55 0.36 -0.00 -1.26 -4.67 115.22 114.79 3mb6 n HIS 234 Ca -0.10 -3.08 -0.37 0.00 0.46 0.00 0.00 57.72 54.64 3mb6 n HIS 234 Cb 0.43 -1.01 -0.04 0.00 -0.12 0.00 0.00 29.99 29.24 3mb6 n HIS 234 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 3mb6 s GLY 235 N -2.04 2.75 0.38 1.57 0.00 -1.26 -4.96 107.32 103.76 3mb6 s GLY 235 Ca 0.35 0.70 0.20 0.00 0.00 0.00 0.00 44.72 45.98 3mb6 s GLY 235 CO 0.03 1.14 1.68 0.45 0.00 0.00 0.00 173.10 176.40 3mb6 h HIS 236 N 2.59 0.00 -2.55 1.90 3.86 -1.97 -3.45 115.15 115.53 3mb6 h HIS 236 Ca -0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 3mb6 h HIS 236 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 3mb6 h HIS 236 CO 0.58 0.33 0.18 -0.40 0.86 0.00 0.00 177.93 179.48 3mb6 n ASP 237 N -3.35 -1.34 0.26 2.45 5.68 -1.26 -5.01 116.55 113.98 3mb6 n ASP 237 Ca 0.01 -1.91 0.13 0.00 -0.50 0.00 0.00 54.79 52.52 3mb6 n ASP 237 Cb 0.55 2.22 0.73 0.00 -1.14 0.00 0.00 41.12 43.48 3mb6 n ASP 237 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3mb6 h ASN 238 N 1.18 0.00 0.00 -1.12 2.35 -1.97 0.25 115.58 116.27 3mb6 h ASN 238 Ca -0.20 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3mb6 h ASN 238 Cb 0.73 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 3mb6 h ASN 238 CO 0.25 0.11 -0.09 1.88 -1.65 0.00 0.00 177.43 177.93 3mb6 h TYR 239 N 0.00 0.00 0.00 1.19 -1.99 -1.96 -3.23 116.97 110.98 3mb6 h TYR 239 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 3mb6 h TYR 239 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 3mb6 h TYR 239 CO 0.00 1.01 -0.11 0.22 -0.00 0.00 0.00 178.16 179.28 3mb6 h ASP 240 N -1.00 0.00 -0.53 3.88 3.58 -1.93 -2.13 116.42 118.29 3mb6 h ASP 240 Ca -0.02 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.49 3mb6 h ASP 240 Cb 1.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.99 3mb6 h ASP 240 CO -0.02 0.11 0.22 -0.61 -2.88 0.00 0.00 179.24 176.06 3mb6 h GLN 241 N 0.00 0.40 -0.41 0.28 5.75 -0.98 0.34 115.11 120.50 3mb6 h GLN 241 Ca -0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 3mb6 h GLN 241 Cb 0.22 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 3mb6 h GLN 241 CO 0.01 0.27 -0.06 1.25 -2.65 0.00 0.00 178.83 177.65 3mb6 h LEU 242 N 0.42 0.68 -0.76 -2.39 5.85 -1.41 -2.61 115.31 115.08 3mb6 h LEU 242 Ca 0.25 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3mb6 h LEU 242 Cb 0.25 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3mb6 h LEU 242 CO -0.23 0.79 0.40 0.58 -0.34 0.00 0.00 178.44 179.64 3mb6 h VAL 243 N 0.65 1.23 -0.59 1.05 2.07 -1.11 -0.74 116.25 118.81 3mb6 h VAL 243 Ca 0.12 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3mb6 h VAL 243 Cb 0.50 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3mb6 h VAL 243 CO 0.03 0.27 0.13 0.03 0.02 0.00 0.00 177.57 178.04 3mb6 h ARG 244 N 1.06 0.94 -0.21 1.57 2.47 -0.74 -0.33 114.38 119.13 3mb6 h ARG 244 Ca 0.27 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 3mb6 h ARG 244 Cb 0.06 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 3mb6 h ARG 244 CO -0.04 0.85 0.05 0.82 0.56 0.00 0.00 179.97 182.21 3mb6 h ILE 245 N 0.89 1.21 -0.03 2.04 2.04 -1.13 -3.03 117.51 119.50 3mb6 h ILE 245 Ca 0.19 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 3mb6 h ILE 245 Cb 0.34 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3mb6 h ILE 245 CO 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.26 3mb6 h ALA 246 N 0.86 1.79 0.00 1.87 0.00 -0.58 0.11 119.26 123.31 3mb6 h ALA 246 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3mb6 h ALA 246 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3mb6 h ALA 246 CO 0.00 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.04 3mb6 n LYS 247 N -4.40 0.14 -0.09 0.00 5.02 -0.18 -0.53 118.16 118.11 3mb6 n LYS 247 Ca -0.02 0.41 -0.18 0.00 -2.02 0.00 0.00 58.31 56.50 3mb6 n LYS 247 Cb 0.19 -1.78 -0.06 0.00 -0.02 0.00 0.00 35.03 33.35 3mb6 n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3mb6 n VAL 248 N -2.05 1.06 0.44 -0.18 0.31 -0.09 -4.72 118.33 113.11 3mb6 n VAL 248 Ca 0.02 -0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 3mb6 n VAL 248 Cb 0.19 -1.80 0.20 0.00 -0.91 0.00 0.00 33.84 31.51 3mb6 n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3mb6 h LEU 249 N -0.66 0.00 0.00 7.52 3.38 -0.95 -0.68 115.31 123.92 3mb6 h LEU 249 Ca -0.40 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3mb6 h LEU 249 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3mb6 h LEU 249 CO -0.24 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.94 3mb6 n GLY 250 N 1.26 0.50 0.09 0.83 0.00 0.30 -4.27 105.19 103.90 3mb6 n GLY 250 Ca 0.03 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 3mb6 n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3mb6 h THR 251 N 0.00 1.37 -0.30 2.61 1.35 -1.17 -3.26 112.91 113.51 3mb6 h THR 251 Ca 0.00 -2.95 -0.01 0.00 -0.55 0.00 0.00 66.41 62.91 3mb6 h THR 251 Cb 0.00 2.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 3mb6 h THR 251 CO 0.00 0.78 0.16 -0.33 -0.25 0.00 0.00 175.52 175.88 3mb6 h GLU 252 N 0.00 0.42 -0.09 4.72 5.08 -1.88 0.05 114.58 122.87 3mb6 h GLU 252 Ca -0.01 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3mb6 h GLU 252 Cb 1.62 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 3mb6 h GLU 252 CO 0.10 0.37 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.81 3mb6 h ASP 253 N 0.37 0.15 -0.12 1.42 3.32 -1.82 -0.39 116.42 119.34 3mb6 h ASP 253 Ca 0.11 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3mb6 h ASP 253 Cb 0.07 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3mb6 h ASP 253 CO -0.02 0.39 0.05 0.25 -1.72 0.00 0.00 179.24 178.19 3mb6 h LEU 254 N 0.14 0.16 -0.75 1.55 5.85 -1.48 -1.27 115.31 119.52 3mb6 h LEU 254 Ca 0.02 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3mb6 h LEU 254 Cb 0.49 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3mb6 h LEU 254 CO 0.03 0.28 0.12 1.88 -0.34 0.00 0.00 178.44 180.41 3mb6 h TYR 255 N 0.03 1.13 -0.85 1.25 0.05 -0.64 -1.19 116.97 116.75 3mb6 h TYR 255 Ca 0.04 -0.15 0.08 0.00 0.05 0.00 0.00 58.73 58.75 3mb6 h TYR 255 Cb 0.17 -0.31 -0.07 0.00 1.01 0.00 0.00 36.73 37.53 3mb6 h TYR 255 CO -0.01 0.94 0.52 -0.44 -1.05 0.00 0.00 178.16 178.11 3mb6 h ASP 256 N 1.00 0.79 0.37 3.88 3.45 -0.99 -0.23 116.42 124.70 3mb6 h ASP 256 Ca 0.20 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 3mb6 h ASP 256 Cb 0.42 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 3mb6 h ASP 256 CO 0.01 0.48 -0.18 0.22 -1.57 0.00 0.00 179.24 178.20 3mb6 h TYR 257 N 0.91 -0.46 -0.47 4.55 3.20 -0.58 -0.48 116.97 123.63 3mb6 h TYR 257 Ca 0.39 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.19 3mb6 h TYR 257 Cb 0.25 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 3mb6 h TYR 257 CO -0.04 -0.20 0.06 -0.84 -1.64 0.00 0.00 178.16 175.50 3mb6 h ILE 258 N -0.66 1.22 -0.76 1.81 3.07 -1.13 -2.57 117.51 118.50 3mb6 h ILE 258 Ca -0.05 -0.86 -0.05 0.00 1.55 0.00 0.00 64.86 65.45 3mb6 h ILE 258 Cb 0.47 0.80 -0.03 0.00 -0.27 0.00 0.00 36.82 37.79 3mb6 h ILE 258 CO 0.08 0.31 0.28 0.44 -1.05 0.00 0.00 178.15 178.21 3mb6 h ASP 259 N 0.71 1.06 -0.85 2.16 3.32 -0.94 0.15 116.42 122.03 3mb6 h ASP 259 Ca 0.15 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.07 3mb6 h ASP 259 Cb 0.35 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 3mb6 h ASP 259 CO 0.01 0.96 0.54 0.50 -1.72 0.00 0.00 179.24 179.52 3mb6 h LYS 260 N 1.11 0.98 -0.71 3.56 3.64 -0.68 -2.52 116.57 121.95 3mb6 h LYS 260 Ca 0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3mb6 h LYS 260 Cb 0.25 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3mb6 h LYS 260 CO -0.02 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 3mb6 n TYR 261 N -4.59 0.94 -3.99 1.91 4.01 -1.08 -4.84 117.16 109.51 3mb6 n TYR 261 Ca 0.11 -0.47 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 3mb6 n TYR 261 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3mb6 n TYR 261 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3mb6 n ASN 262 N 1.59 -4.33 -4.77 7.72 4.13 -0.21 -1.31 115.26 118.08 3mb6 n ASN 262 Ca 0.24 -0.84 -0.38 0.00 1.68 0.00 0.00 54.58 55.27 3mb6 n ASN 262 Cb 0.60 -3.61 -0.06 0.00 -1.54 0.00 0.00 39.78 35.18 3mb6 n ASN 262 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3mb6 s ILE 263 N -3.31 4.97 -0.23 2.41 1.01 0.36 -4.34 121.20 122.08 3mb6 s ILE 263 Ca 0.66 1.11 -0.10 0.00 0.00 0.00 0.00 60.65 62.32 3mb6 s ILE 263 Cb -0.34 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3mb6 s ILE 263 CO 0.85 0.44 0.14 -0.70 0.00 0.00 0.00 174.94 175.67 3mb6 s GLU 264 N -0.24 4.06 0.44 2.79 2.12 -1.26 -4.51 118.70 122.10 3mb6 s GLU 264 Ca 0.28 -0.28 -0.26 0.00 0.36 0.00 0.00 54.97 55.08 3mb6 s GLU 264 Cb -0.17 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 3mb6 s GLU 264 CO 0.15 0.12 1.45 -0.51 -0.54 0.00 0.00 175.26 175.92 3mb6 s LEU 265 N 0.88 4.15 -0.15 2.70 1.43 -1.26 -4.94 118.68 121.49 3mb6 s LEU 265 Ca 0.07 2.96 -0.40 0.00 -1.03 0.00 0.00 54.13 55.74 3mb6 s LEU 265 Cb -0.13 -3.88 -0.17 0.00 0.03 0.00 0.00 46.19 42.04 3mb6 s LEU 265 CO 0.03 -1.13 1.53 -0.67 0.23 0.00 0.00 176.35 176.34 3mb6 n ASP 266 N -0.07 1.82 0.16 2.29 -0.08 -1.26 -4.82 116.55 114.59 3mb6 n ASP 266 Ca 0.04 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.52 3mb6 n ASP 266 Cb 0.41 -1.12 0.47 0.00 2.34 0.00 0.00 41.12 43.23 3mb6 n ASP 266 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3mb6 n PRO 267 N 3.92 0.11 -0.17 -0.67 -0.04 -1.26 -1.20 135.00 135.69 3mb6 n PRO 267 Ca 0.23 0.60 0.20 0.00 -0.04 0.00 0.00 63.50 64.50 3mb6 n PRO 267 Cb 0.13 -2.01 0.58 0.00 -0.04 0.00 0.00 33.50 32.16 3mb6 n PRO 267 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3mb6 h ARG 268 N 0.00 0.25 0.00 0.54 2.43 -2.03 -2.00 114.38 113.58 3mb6 h ARG 268 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3mb6 h ARG 268 Cb 0.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3mb6 h ARG 268 CO 0.00 0.17 0.00 0.74 -1.51 0.00 0.00 179.97 179.37 3mb6 h PHE 269 N 0.26 0.00 -0.41 2.20 -1.00 -1.52 -3.28 116.94 113.19 3mb6 h PHE 269 Ca 0.40 0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.24 3mb6 h PHE 269 Cb 1.18 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.72 3mb6 h PHE 269 CO -0.00 0.00 0.28 -0.91 -1.61 0.00 0.00 178.31 176.07 3mb6 h ASN 270 N 0.00 0.29 0.17 2.17 -0.26 -1.57 0.86 115.58 117.24 3mb6 h ASN 270 Ca 0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3mb6 h ASN 270 Cb 0.48 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3mb6 h ASN 270 CO 0.00 0.19 -0.33 0.47 -1.06 0.00 0.00 177.43 176.71 3mb6 n ASP 271 N -4.48 1.28 0.00 5.81 8.00 -1.24 -4.56 116.55 121.36 3mb6 n ASP 271 Ca 0.05 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3mb6 n ASP 271 Cb 0.24 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3mb6 n ASP 271 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3mb6 n ILE 272 N -0.51 0.00 -0.01 0.53 -5.35 -0.75 -4.87 119.36 108.38 3mb6 n ILE 272 Ca 0.11 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.41 3mb6 n ILE 272 Cb 0.38 -0.34 -0.08 0.00 -1.74 0.00 0.00 39.64 37.87 3mb6 n ILE 272 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3mb6 h LEU 273 N 0.00 0.95 0.00 7.28 5.85 -1.10 -3.49 115.31 124.80 3mb6 h LEU 273 Ca 0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 3mb6 h LEU 273 Cb 0.44 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3mb6 h LEU 273 CO 0.00 1.45 0.00 0.61 -0.34 0.00 0.00 178.44 180.16 3mb6 n GLY 274 N 0.76 0.42 2.94 3.75 0.00 -1.26 -4.74 105.19 107.05 3mb6 n GLY 274 Ca -0.08 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 3mb6 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mb6 s ARG 275 N 0.00 1.71 -0.03 1.61 3.52 -1.26 -4.96 118.95 119.55 3mb6 s ARG 275 Ca 0.00 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 3mb6 s ARG 275 Cb 0.00 -1.68 0.01 0.00 -1.56 0.00 0.00 34.95 31.72 3mb6 s ARG 275 CO 0.00 -0.23 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.19 3mb6 s HIS 276 N 1.54 0.83 0.61 5.12 3.76 -1.26 -4.98 115.29 120.91 3mb6 s HIS 276 Ca 0.03 -0.22 -0.15 0.00 -0.15 0.00 0.00 55.06 54.57 3mb6 s HIS 276 Cb -0.13 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.89 3mb6 s HIS 276 CO -0.07 -0.13 1.05 -1.54 -0.85 0.00 0.00 174.74 173.19 3mb6 s SER 277 N 0.47 5.76 0.17 1.40 1.04 -1.26 -0.97 113.70 120.32 3mb6 s SER 277 Ca -0.07 1.74 -0.30 0.00 0.48 0.00 0.00 55.95 57.80 3mb6 s SER 277 Cb -0.11 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.41 3mb6 s SER 277 CO 0.00 -1.18 1.28 -0.60 0.98 0.00 0.00 173.24 173.73 3mb6 s ARG 278 N -4.32 4.41 0.07 4.02 3.52 -1.26 -3.86 118.95 121.53 3mb6 s ARG 278 Ca 0.62 1.99 -0.10 0.00 -0.13 0.00 0.00 55.73 58.10 3mb6 s ARG 278 Cb -0.15 -3.23 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 3mb6 s ARG 278 CO 0.41 -0.23 0.40 0.15 -0.81 0.00 0.00 175.30 175.22 3mb6 s LYS 279 N 0.11 3.78 0.35 5.12 -0.14 -0.26 -4.95 119.74 123.74 3mb6 s LYS 279 Ca 0.57 0.20 -0.27 0.00 -1.36 0.00 0.00 55.97 55.11 3mb6 s LYS 279 Cb -0.35 -3.02 -0.09 0.00 -1.68 0.00 0.00 37.83 32.69 3mb6 s LYS 279 CO 0.36 0.57 1.11 1.03 -0.76 0.00 0.00 175.35 177.67 3mb6 s ARG 280 N -1.81 4.35 0.61 1.68 0.52 -1.26 -4.92 118.95 118.12 3mb6 s ARG 280 Ca 0.32 1.75 0.34 0.00 -0.52 0.00 0.00 55.73 57.62 3mb6 s ARG 280 Cb -0.14 -2.87 1.98 0.00 0.52 0.00 0.00 34.95 34.44 3mb6 s ARG 280 CO 0.17 -0.04 2.28 -1.49 0.02 0.00 0.00 175.30 176.25 3mb6 h TRP 281 N 3.13 0.00 -0.75 -0.53 4.06 -1.98 -1.92 115.95 117.97 3mb6 h TRP 281 Ca -0.48 0.00 0.21 0.00 2.06 0.00 0.00 58.89 60.68 3mb6 h TRP 281 Cb 1.22 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.35 3mb6 h TRP 281 CO 0.57 0.01 0.54 0.93 -3.56 0.00 0.00 178.44 176.93 3mb6 h GLU 282 N 0.00 0.05 -0.93 0.49 3.07 -1.97 -1.38 114.58 113.91 3mb6 h GLU 282 Ca -0.00 -0.00 0.24 0.00 -0.50 0.00 0.00 59.36 59.09 3mb6 h GLU 282 Cb 0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 3mb6 h GLU 282 CO 0.00 0.03 0.63 -0.09 -1.40 0.00 0.00 179.01 178.18 3mb6 h ARG 283 N 0.05 0.24 -0.02 2.33 9.65 -1.73 -2.11 114.38 122.79 3mb6 h ARG 283 Ca 0.36 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 3mb6 h ARG 283 Cb 1.37 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 3mb6 h ARG 283 CO -0.02 0.16 -0.15 1.19 2.80 0.00 0.00 179.97 183.95 3mb6 n PHE 284 N -4.44 0.00 -3.10 2.20 3.72 -0.52 -4.89 117.46 110.44 3mb6 n PHE 284 Ca 0.20 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.21 3mb6 n PHE 284 Cb 0.83 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 39.29 3mb6 n PHE 284 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3mb6 s VAL 285 N -2.21 4.70 0.37 -4.37 1.01 -0.80 -4.91 120.40 114.19 3mb6 s VAL 285 Ca 0.28 1.46 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 3mb6 s VAL 285 Cb 0.20 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3mb6 s VAL 285 CO 0.41 0.45 0.56 -1.38 0.00 0.00 0.00 175.10 175.14 3mb6 s HIS 286 N -0.54 0.92 0.52 5.22 -3.43 -1.26 -5.02 115.29 111.70 3mb6 s HIS 286 Ca 0.34 -1.24 0.17 0.00 -0.80 0.00 0.00 55.06 53.53 3mb6 s HIS 286 Cb -0.20 0.11 1.28 0.00 -1.43 0.00 0.00 32.58 32.34 3mb6 s HIS 286 CO 0.21 -1.27 2.14 0.77 -2.00 0.00 0.00 174.74 174.59 3mb6 h SER 287 N 2.05 0.00 1.30 7.38 0.02 -2.00 -0.88 113.55 121.42 3mb6 h SER 287 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3mb6 h SER 287 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3mb6 h SER 287 CO 0.39 0.00 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.36 3mb6 h GLU 288 N 0.00 0.00 -0.00 3.45 3.07 -1.99 -3.35 114.58 115.76 3mb6 h GLU 288 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3mb6 h GLU 288 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3mb6 h GLU 288 CO -0.00 0.00 -0.04 0.27 -1.40 0.00 0.00 179.01 177.84 3mb6 n ASN 289 N -2.48 0.72 0.27 1.42 0.23 -0.86 -4.82 115.26 109.74 3mb6 n ASN 289 Ca 0.03 -0.86 0.12 0.00 -0.53 0.00 0.00 54.58 53.34 3mb6 n ASN 289 Cb 0.48 0.43 0.77 0.00 -2.08 0.00 0.00 39.78 39.39 3mb6 n ASN 289 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 3mb6 h GLN 290 N 0.26 0.00 0.00 -3.83 3.07 -1.32 -0.25 115.11 113.04 3mb6 h GLN 290 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3mb6 h GLN 290 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.64 3mb6 h GLN 290 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 178.83 176.53 3mb6 n HIS 291 N -4.19 0.02 0.70 0.06 1.44 -1.26 -2.21 115.22 109.78 3mb6 n HIS 291 Ca -0.02 0.01 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 3mb6 n HIS 291 Cb 0.11 -0.51 -0.09 0.00 0.12 0.00 0.00 29.99 29.62 3mb6 n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3mb6 n LEU 292 N -1.52 0.70 -4.76 2.39 4.77 -0.11 -4.63 117.00 113.84 3mb6 n LEU 292 Ca 0.03 -0.50 -0.36 0.00 -0.03 0.00 0.00 56.01 55.16 3mb6 n LEU 292 Cb 0.16 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 3mb6 n LEU 292 CO 0.13 0.18 -0.22 -0.69 -1.33 0.00 0.00 177.39 175.46 3mb6 s VAL 293 N -2.42 5.07 0.15 4.08 1.01 -0.94 -4.85 120.40 122.50 3mb6 s VAL 293 Ca 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 3mb6 s VAL 293 Cb 0.11 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 3mb6 s VAL 293 CO 0.62 0.56 0.19 -0.94 0.00 0.00 0.00 175.10 175.53 3mb6 s SER 294 N -0.52 0.15 0.28 3.32 1.04 -1.26 -4.97 113.70 111.73 3mb6 s SER 294 Ca 0.11 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.54 3mb6 s SER 294 Cb -0.12 0.38 0.40 0.00 0.10 0.00 0.00 66.02 66.78 3mb6 s SER 294 CO 0.02 -0.82 1.92 -0.65 0.98 0.00 0.00 173.24 174.68 3mb6 h PRO 295 N 2.68 1.15 -0.59 4.02 0.11 -1.99 -1.83 132.00 135.56 3mb6 h PRO 295 Ca -0.33 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 65.73 3mb6 h PRO 295 Cb 1.21 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 3mb6 h PRO 295 CO 0.53 0.76 0.37 0.93 -0.21 0.00 0.00 178.00 180.39 3mb6 h GLU 296 N 1.19 0.73 -0.23 1.05 3.07 -1.96 -1.01 114.58 117.42 3mb6 h GLU 296 Ca 0.39 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 3mb6 h GLU 296 Cb 0.04 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 3mb6 h GLU 296 CO -0.13 0.48 0.12 0.00 -1.40 0.00 0.00 179.01 178.08 3mb6 h ALA 297 N 1.24 0.29 -0.73 3.43 0.00 -1.83 -0.50 119.26 121.17 3mb6 h ALA 297 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3mb6 h ALA 297 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3mb6 h ALA 297 CO -0.07 -0.15 0.23 -0.07 0.00 0.00 0.00 179.25 179.18 3mb6 h LEU 298 N 0.25 1.05 -0.25 0.00 3.38 -1.19 -0.23 115.31 118.32 3mb6 h LEU 298 Ca 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3mb6 h LEU 298 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3mb6 h LEU 298 CO -0.01 0.98 0.03 -0.78 0.09 0.00 0.00 178.44 178.75 3mb6 h ASP 299 N 1.08 0.41 -0.22 -0.43 3.58 -1.03 -0.35 116.42 119.45 3mb6 h ASP 299 Ca 0.24 -0.27 0.04 0.00 0.42 0.00 0.00 57.03 57.45 3mb6 h ASP 299 Cb 0.30 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 3mb6 h ASP 299 CO -0.01 0.58 -0.01 0.15 -2.88 0.00 0.00 179.24 177.07 3mb6 h PHE 300 N 0.22 -0.03 -0.60 0.28 3.57 -0.93 -2.41 116.94 117.05 3mb6 h PHE 300 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3mb6 h PHE 300 Cb 0.35 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3mb6 h PHE 300 CO 0.02 -0.04 0.40 1.25 -2.23 0.00 0.00 178.31 177.71 3mb6 h LEU 301 N 0.06 0.68 -1.83 0.59 5.85 -0.93 -1.80 115.31 117.93 3mb6 h LEU 301 Ca 0.11 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.93 3mb6 h LEU 301 Cb 0.14 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3mb6 h LEU 301 CO -0.19 0.49 0.36 -0.78 -0.34 0.00 0.00 178.44 177.99 3mb6 h ASP 302 N 0.81 0.17 0.68 1.25 3.58 -0.77 -0.64 116.42 121.50 3mb6 h ASP 302 Ca 0.22 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.68 3mb6 h ASP 302 Cb -0.09 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3mb6 h ASP 302 CO -0.05 0.10 -0.42 0.29 -2.88 0.00 0.00 179.24 176.28 3mb6 n LYS 303 N -4.44 0.06 -0.09 0.28 5.02 -0.71 -3.85 118.16 114.43 3mb6 n LYS 303 Ca 0.09 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.17 3mb6 n LYS 303 Cb 0.46 -1.54 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 3mb6 n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3mb6 n LEU 304 N -1.63 2.13 -4.16 -0.35 4.77 -0.70 -1.76 117.00 115.30 3mb6 n LEU 304 Ca 0.05 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 3mb6 n LEU 304 Cb 0.36 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 3mb6 n LEU 304 CO 0.34 0.52 1.95 0.18 -1.33 0.00 0.00 177.39 179.05 3mb6 n LEU 305 N -4.10 5.92 -4.27 2.23 4.77 -0.33 -4.47 117.00 116.75 3mb6 n LEU 305 Ca -0.39 -4.34 -0.30 0.00 -0.03 0.00 0.00 56.01 50.96 3mb6 n LEU 305 Cb 0.83 -1.61 -0.16 0.00 -2.33 0.00 0.00 43.42 40.15 3mb6 n LEU 305 CO 0.20 0.88 -0.55 -0.13 -1.33 0.00 0.00 177.39 176.46 3mb6 s ARG 306 N 2.11 2.03 0.10 3.23 0.52 -1.26 -4.89 118.95 120.79 3mb6 s ARG 306 Ca 0.45 -0.85 -0.28 0.00 -0.52 0.00 0.00 55.73 54.53 3mb6 s ARG 306 Cb 0.06 -1.91 -0.11 0.00 0.52 0.00 0.00 34.95 33.51 3mb6 s ARG 306 CO 0.00 0.48 1.65 1.88 0.02 0.00 0.00 175.30 179.33 3mb6 h TYR 307 N 5.66 -0.66 -2.68 -0.53 0.05 -1.92 -3.40 116.97 113.49 3mb6 h TYR 307 Ca -0.40 0.01 -0.58 0.00 0.05 0.00 0.00 58.73 57.82 3mb6 h TYR 307 Cb 1.14 0.26 -0.03 0.00 1.01 0.00 0.00 36.73 39.11 3mb6 h TYR 307 CO 0.40 -0.36 1.27 0.34 -1.05 0.00 0.00 178.16 178.76 3mb6 s ASP 308 N -4.77 5.91 0.50 3.88 -1.08 -1.26 -4.71 116.67 115.13 3mb6 s ASP 308 Ca -0.16 1.28 0.18 0.00 -0.52 0.00 0.00 52.55 53.34 3mb6 s ASP 308 Cb 0.07 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.25 3mb6 s ASP 308 CO 0.65 -1.70 2.06 1.12 0.52 0.00 0.00 175.17 177.81 3mb6 h HIS 309 N 12.80 0.11 0.00 -5.34 2.07 -1.96 -0.48 115.15 122.34 3mb6 h HIS 309 Ca -0.33 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.17 3mb6 h HIS 309 Cb 1.17 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.11 3mb6 h HIS 309 CO 0.96 0.06 -0.10 1.96 -3.07 0.00 0.00 177.93 177.74 3mb6 h GLN 310 N 0.10 0.00 0.00 5.12 4.20 -1.95 -3.15 115.11 119.43 3mb6 h GLN 310 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3mb6 h GLN 310 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3mb6 h GLN 310 CO -0.02 0.10 -0.68 -1.13 -0.67 0.00 0.00 178.83 176.43 3mb6 n SER 311 N -3.26 0.60 -4.76 1.46 3.41 -0.20 -4.95 113.62 105.92 3mb6 n SER 311 Ca 0.00 -0.24 -0.36 0.00 -0.26 0.00 0.00 58.87 58.02 3mb6 n SER 311 Cb 0.34 0.42 0.02 0.00 -0.26 0.00 0.00 64.21 64.73 3mb6 n SER 311 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3mb6 s ARG 312 N -3.07 3.21 0.32 4.33 0.52 -1.19 -4.96 118.95 118.09 3mb6 s ARG 312 Ca 0.08 1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 56.73 3mb6 s ARG 312 Cb 0.16 -1.99 -0.12 0.00 0.52 0.00 0.00 34.95 33.51 3mb6 s ARG 312 CO 0.74 -0.99 1.36 1.28 0.02 0.00 0.00 175.30 177.70 3mb6 n LEU 313 N -1.38 3.59 -4.83 2.53 4.77 -0.72 -5.01 117.00 115.95 3mb6 n LEU 313 Ca 0.12 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 57.00 3mb6 n LEU 313 Cb 0.50 -1.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.21 3mb6 n LEU 313 CO 0.44 -0.39 0.74 0.42 -1.33 0.00 0.00 177.39 177.26 3mb6 s THR 314 N -0.76 2.21 0.17 -5.08 -4.23 -1.26 -4.84 115.64 101.85 3mb6 s THR 314 Ca 0.59 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 3mb6 s THR 314 Cb -0.57 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.41 3mb6 s THR 314 CO 0.58 -0.09 1.77 0.00 -0.54 0.00 0.00 174.62 176.34 3mb6 h ALA 315 N -1.28 0.52 -0.04 3.99 0.00 -1.94 0.78 119.26 121.30 3mb6 h ALA 315 Ca -0.49 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3mb6 h ALA 315 Cb 1.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3mb6 h ALA 315 CO 0.63 -0.19 0.02 -0.09 0.00 0.00 0.00 179.25 179.62 3mb6 h ARG 316 N 0.37 0.05 -0.95 0.00 9.65 -1.93 -2.28 114.38 119.29 3mb6 h ARG 316 Ca 0.19 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.12 3mb6 h ARG 316 Cb 0.14 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.65 3mb6 h ARG 316 CO -0.17 0.10 0.62 0.93 2.80 0.00 0.00 179.97 184.25 3mb6 h GLU 317 N -0.01 1.09 -0.81 0.20 5.08 -1.87 -1.90 114.58 116.35 3mb6 h GLU 317 Ca 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3mb6 h GLU 317 Cb 0.06 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 3mb6 h GLU 317 CO -0.00 0.72 0.46 0.00 -1.00 0.00 0.00 179.01 179.19 3mb6 h ALA 318 N 1.48 1.28 0.00 3.43 0.00 -0.56 -1.79 119.26 123.10 3mb6 h ALA 318 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3mb6 h ALA 318 Cb 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3mb6 h ALA 318 CO -0.15 0.60 0.00 0.52 0.00 0.00 0.00 179.25 180.22 3mb6 h MET 319 N 1.13 0.00 0.00 0.00 2.86 -0.77 -1.61 114.93 116.54 3mb6 h MET 319 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3mb6 h MET 319 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3mb6 h MET 319 CO -0.05 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.31 3mb6 n GLU 320 N -3.03 0.13 -2.21 1.72 -0.58 -0.68 -4.88 120.64 111.11 3mb6 n GLU 320 Ca -0.00 0.19 -0.39 0.00 -0.42 0.00 0.00 57.16 56.54 3mb6 n GLU 320 Cb 0.25 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.43 3mb6 n GLU 320 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3mb6 s HIS 321 N -3.09 2.98 0.59 -0.32 2.46 -0.61 -4.90 115.29 112.39 3mb6 s HIS 321 Ca 0.10 1.51 0.29 0.00 0.47 0.00 0.00 55.06 57.43 3mb6 s HIS 321 Cb 0.13 -3.48 1.48 0.00 -0.13 0.00 0.00 32.58 30.58 3mb6 s HIS 321 CO 0.49 -1.57 1.90 -1.35 -2.47 0.00 0.00 174.74 171.73 3mb6 h PRO 322 N 2.62 0.00 -0.61 2.88 0.11 -1.92 -0.81 132.00 134.27 3mb6 h PRO 322 Ca -0.49 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.80 3mb6 h PRO 322 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3mb6 h PRO 322 CO 0.62 0.00 0.45 -0.92 -0.21 0.00 0.00 178.00 177.95 3mb6 h TYR 323 N 0.00 0.00 -0.02 0.65 3.20 -1.91 -1.28 116.97 117.61 3mb6 h TYR 323 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3mb6 h TYR 323 Cb 1.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.47 3mb6 h TYR 323 CO 0.00 0.00 -0.04 1.19 -1.64 0.00 0.00 178.16 177.67 3mb6 n PHE 324 N -4.28 0.00 -0.06 -3.82 3.72 -0.31 -4.31 117.46 108.41 3mb6 n PHE 324 Ca 0.12 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 3mb6 n PHE 324 Cb 0.70 -0.01 0.38 0.00 -0.94 0.00 0.00 39.48 39.61 3mb6 n PHE 324 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 3mb6 h TYR 325 N 3.27 0.62 0.00 1.38 0.05 -1.36 -1.88 116.97 119.06 3mb6 h TYR 325 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3mb6 h TYR 325 Cb 0.72 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3mb6 h TYR 325 CO 0.00 0.38 0.00 0.00 -1.05 0.00 0.00 178.16 177.49 3mb6 h THR 326 N 0.66 0.00 -3.19 -2.88 1.03 -1.78 -3.44 112.91 103.31 3mb6 h THR 326 Ca 0.19 -0.72 -0.55 0.00 -0.01 0.00 0.00 66.41 65.32 3mb6 h THR 326 Cb -0.04 1.70 -0.02 0.00 -1.07 0.00 0.00 68.15 68.72 3mb6 h THR 326 CO -0.04 0.00 0.60 -0.69 -0.01 0.00 0.00 175.52 175.37 3mb6 s VAL 327 N -3.37 4.43 0.05 0.00 1.01 -0.71 -4.98 120.40 116.84 3mb6 s VAL 327 Ca 0.05 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 63.47 3mb6 s VAL 327 Cb 0.07 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 3mb6 s VAL 327 CO 0.60 0.04 1.64 -0.69 0.00 0.00 0.00 175.10 176.70 3mb6 s VAL 328 N 1.79 3.12 0.09 2.92 1.01 -1.26 -5.00 120.40 123.08 3mb6 s VAL 328 Ca 0.54 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 3mb6 s VAL 328 Cb -0.23 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 3mb6 s VAL 328 CO 0.23 -0.01 0.61 -0.54 0.00 0.00 0.00 175.10 175.39 3mb6 s LYS 329 N 2.77 4.27 0.17 2.72 -0.14 -1.26 -5.06 119.74 123.21 3mb6 s LYS 329 Ca 0.74 0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 55.87 3mb6 s LYS 329 Cb -0.39 -3.24 -0.08 0.00 -1.68 0.00 0.00 37.83 32.45 3mb6 s LYS 329 CO 0.32 0.63 0.91 -0.51 -0.76 0.00 0.00 175.35 175.93 3mb6 s ASP 330 N -1.12 7.53 0.00 2.83 1.11 -1.26 -5.30 116.67 120.46 3mb6 s ASP 330 Ca 0.30 1.82 0.10 0.00 0.18 0.00 0.00 52.55 54.94 3mb6 s ASP 330 Cb -0.20 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.29 3mb6 s ASP 330 CO 0.20 0.09 0.80 0.00 1.18 0.00 0.00 175.17 177.44