#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi6 s GLN 3 N 0.00 3.70 -0.18 0.38 1.11 -1.26 -4.77 119.66 118.64 3hi6 s GLN 3 Ca 0.00 -0.14 -0.03 0.00 0.01 0.00 0.00 55.36 55.19 3hi6 s GLN 3 Cb 0.00 -3.27 -0.02 0.00 -1.01 0.00 0.00 33.01 28.71 3hi6 s GLN 3 CO 0.00 0.62 -0.05 -1.64 0.01 0.00 0.00 175.29 174.23 3hi6 s MET 4 N -0.57 3.51 -0.27 2.91 -1.94 -1.26 -1.25 119.30 120.44 3hi6 s MET 4 Ca 0.13 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.50 3hi6 s MET 4 Cb -0.12 -2.92 0.03 0.00 2.01 0.00 0.00 34.83 33.84 3hi6 s MET 4 CO 0.02 0.06 -0.03 0.99 -0.01 0.00 0.00 175.02 176.05 3hi6 s THR 5 N 0.82 2.97 0.02 2.05 2.01 -0.08 -4.32 115.64 119.11 3hi6 s THR 5 Ca -0.02 -1.15 -0.07 0.00 0.31 0.00 0.00 61.69 60.76 3hi6 s THR 5 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 3hi6 s THR 5 CO 0.02 0.07 0.29 -1.10 -0.69 0.00 0.00 174.62 173.21 3hi6 s GLN 6 N 1.30 3.61 -0.01 4.92 -0.21 -1.26 -0.52 119.66 127.49 3hi6 s GLN 6 Ca -0.02 -0.04 -0.08 0.00 0.02 0.00 0.00 55.36 55.25 3hi6 s GLN 6 Cb -0.18 -3.06 0.01 0.00 1.00 0.00 0.00 33.01 30.78 3hi6 s GLN 6 CO -0.03 0.63 0.16 -1.54 -2.12 0.00 0.00 175.29 172.39 3hi6 s SER 7 N -1.73 -0.04 0.80 5.90 1.04 -0.70 -4.51 113.70 114.46 3hi6 s SER 7 Ca 0.29 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.54 3hi6 s SER 7 Cb -0.13 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.31 3hi6 s SER 7 CO 0.17 -0.31 1.15 -2.16 0.98 0.00 0.00 173.24 173.06 3hi6 s PRO 8 N -1.06 2.07 0.39 4.02 0.04 -1.26 -1.46 135.00 137.73 3hi6 s PRO 8 Ca -0.11 0.26 0.20 0.00 0.04 0.00 0.00 61.00 61.39 3hi6 s PRO 8 Cb -0.06 -1.95 0.69 0.00 0.04 0.00 0.00 34.50 33.22 3hi6 s PRO 8 CO 0.01 -1.55 1.73 0.77 0.04 0.00 0.00 177.00 178.00 3hi6 h SER 9 N -1.03 0.00 -4.54 6.66 0.02 -1.79 -3.40 113.55 109.47 3hi6 h SER 9 Ca -0.46 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 3hi6 h SER 9 Cb 1.31 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.64 3hi6 h SER 9 CO 0.64 0.32 -0.09 -0.94 -1.14 0.00 0.00 176.83 175.63 3hi6 s SER 10 N -6.34 -0.46 -0.01 3.07 1.04 -1.26 -1.51 113.70 108.24 3hi6 s SER 10 Ca 0.01 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.05 3hi6 s SER 10 Cb 0.10 0.68 -0.00 0.00 0.10 0.00 0.00 66.02 66.90 3hi6 s SER 10 CO 0.67 -0.38 0.07 -1.48 0.98 0.00 0.00 173.24 173.11 3hi6 s LEU 11 N -0.62 1.80 -0.16 2.42 0.05 -0.70 -4.95 118.68 116.52 3hi6 s LEU 11 Ca -0.07 -0.11 -0.06 0.00 0.05 0.00 0.00 54.13 53.94 3hi6 s LEU 11 Cb -0.03 0.34 -0.04 0.00 -2.05 0.00 0.00 46.19 44.41 3hi6 s LEU 11 CO 0.04 -0.19 0.02 -0.44 -0.55 0.00 0.00 176.35 175.23 3hi6 s SER 12 N -0.74 5.32 0.09 1.48 0.01 -1.26 -0.67 113.70 117.93 3hi6 s SER 12 Ca -0.08 0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 3hi6 s SER 12 Cb -0.05 -1.86 -0.00 0.00 0.21 0.00 0.00 66.02 64.32 3hi6 s SER 12 CO 0.00 0.20 0.20 0.00 0.41 0.00 0.00 173.24 174.05 3hi6 s ALA 13 N 0.21 -0.25 0.21 1.44 0.00 -0.18 -4.77 121.76 118.42 3hi6 s ALA 13 Ca 0.02 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 3hi6 s ALA 13 Cb -0.13 0.51 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 3hi6 s ALA 13 CO 0.01 -0.52 0.46 -1.12 0.00 0.00 0.00 175.76 174.59 3hi6 s SER 14 N -2.86 6.49 -0.07 0.00 0.01 -1.26 -0.96 113.70 115.05 3hi6 s SER 14 Ca 0.05 0.65 -0.37 0.00 1.31 0.00 0.00 55.95 57.59 3hi6 s SER 14 Cb 0.05 -2.12 -0.15 0.00 0.21 0.00 0.00 66.02 64.01 3hi6 s SER 14 CO -0.11 -0.05 1.59 0.52 0.41 0.00 0.00 173.24 175.60 3hi6 n VAL 15 N -0.35 0.19 0.00 3.43 0.31 -1.26 -1.14 118.33 119.50 3hi6 n VAL 15 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3hi6 n VAL 15 Cb 0.53 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 3hi6 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hi6 n GLY 16 N 3.49 1.23 3.77 2.92 0.00 0.99 -4.90 105.19 112.69 3hi6 n GLY 16 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3hi6 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hi6 s ASP 17 N -1.94 5.35 -0.16 1.61 1.01 -0.29 -4.31 116.67 117.94 3hi6 s ASP 17 Ca 0.00 2.06 -0.24 0.00 0.71 0.00 0.00 52.55 55.08 3hi6 s ASP 17 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3hi6 s ASP 17 CO 0.00 -1.46 0.76 -0.60 0.21 0.00 0.00 175.17 174.07 3hi6 s ARG 18 N -3.80 4.29 0.07 8.23 3.52 -1.24 -0.68 118.95 129.35 3hi6 s ARG 18 Ca 0.69 0.88 0.08 0.00 -0.13 0.00 0.00 55.73 57.26 3hi6 s ARG 18 Cb -0.22 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 3hi6 s ARG 18 CO 0.36 -0.25 -0.21 0.14 -0.81 0.00 0.00 175.30 174.54 3hi6 s VAL 19 N 1.89 2.61 -0.08 7.11 -7.23 -0.32 -4.99 120.40 119.38 3hi6 s VAL 19 Ca 0.35 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 3hi6 s VAL 19 Cb -0.17 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.68 3hi6 s VAL 19 CO 0.13 0.27 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.22 3hi6 s THR 20 N -0.96 0.91 -0.08 5.32 2.01 -1.26 -1.17 115.64 120.41 3hi6 s THR 20 Ca 0.15 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.89 3hi6 s THR 20 Cb -0.10 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 3hi6 s THR 20 CO 0.06 0.33 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.56 3hi6 s ILE 21 N 1.32 3.15 0.16 1.82 1.01 0.18 -4.79 121.20 124.05 3hi6 s ILE 21 Ca -0.03 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.03 3hi6 s ILE 21 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3hi6 s ILE 21 CO -0.03 0.57 -0.04 0.42 0.00 0.00 0.00 174.94 175.85 3hi6 s THR 22 N -0.33 3.55 -0.04 2.92 -4.23 -0.54 -0.27 115.64 116.70 3hi6 s THR 22 Ca 0.03 -1.43 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 3hi6 s THR 22 Cb -0.13 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 71.00 3hi6 s THR 22 CO 0.02 -0.06 0.08 0.00 -0.54 0.00 0.00 174.62 174.12 3hi6 s ARG 24 N 1.60 3.25 -0.02 0.00 3.52 0.33 -0.73 118.95 126.90 3hi6 s ARG 24 Ca -0.03 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 3hi6 s ARG 24 Cb -0.12 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.64 3hi6 s ARG 24 CO -0.04 0.26 0.40 0.00 -0.81 0.00 0.00 175.30 175.11 3hi6 s ALA 25 N 0.21 3.68 0.48 6.12 0.00 0.10 -0.90 121.76 131.46 3hi6 s ALA 25 Ca -0.09 -0.24 0.18 0.00 0.00 0.00 0.00 51.96 51.81 3hi6 s ALA 25 Cb -0.15 -2.39 1.21 0.00 0.00 0.00 0.00 23.12 21.79 3hi6 s ALA 25 CO 0.05 0.43 2.08 0.66 0.00 0.00 0.00 175.76 178.99 3hi6 h SER 26 N 4.94 0.00 -4.89 0.00 4.64 -1.51 -3.44 113.55 113.30 3hi6 h SER 26 Ca -0.51 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.46 3hi6 h SER 26 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 3hi6 h SER 26 CO 0.63 0.10 -0.59 0.00 -0.87 0.00 0.00 176.83 176.10 3hi6 s GLN 27 N -4.74 1.44 0.09 4.77 -2.07 -1.26 -4.99 119.66 112.89 3hi6 s GLN 27 Ca -0.04 -1.79 -0.31 0.00 -1.82 0.00 0.00 55.36 51.39 3hi6 s GLN 27 Cb 0.16 -0.06 -0.07 0.00 -1.09 0.00 0.00 33.01 31.95 3hi6 s GLN 27 CO 0.66 -0.39 1.36 0.45 -1.32 0.00 0.00 175.29 176.06 3hi6 s SER 28 N -3.30 6.87 -0.09 12.60 0.15 -1.26 -4.65 113.70 124.02 3hi6 s SER 28 Ca 0.37 2.24 0.13 0.00 0.70 0.00 0.00 55.95 59.40 3hi6 s SER 28 Cb 0.06 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 61.99 3hi6 s SER 28 CO 0.15 -0.63 1.09 2.30 1.20 0.00 0.00 173.24 177.35 3hi6 n ILE 29 N 4.05 1.43 0.00 6.45 -5.35 0.09 -4.99 119.36 121.05 3hi6 n ILE 29 Ca 0.11 -1.69 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 3hi6 n ILE 29 Cb 0.43 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 3hi6 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hi6 n GLY 30 N -1.06 3.59 1.02 3.28 0.00 -1.25 -0.94 105.19 109.83 3hi6 n GLY 30 Ca 0.11 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.34 3hi6 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hi6 n SER 31 N 5.96 4.08 -3.27 1.61 7.64 -1.26 -1.43 113.62 126.96 3hi6 n SER 31 Ca 0.00 -2.93 -0.37 0.00 1.01 0.00 0.00 58.87 56.58 3hi6 n SER 31 Cb 0.00 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 3hi6 n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hi6 n TYR 32 N -0.26 2.28 -4.07 1.43 4.01 -0.12 -3.13 117.16 117.31 3hi6 n TYR 32 Ca 0.22 -2.97 -0.19 0.00 -0.16 0.00 0.00 57.90 54.80 3hi6 n TYR 32 Cb 0.90 -2.41 -0.16 0.00 -0.31 0.00 0.00 39.34 37.36 3hi6 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hi6 s LEU 33 N 0.16 1.26 0.14 7.72 1.98 -1.26 -1.18 118.68 127.50 3hi6 s LEU 33 Ca 0.67 -0.09 0.07 0.00 -2.89 0.00 0.00 54.13 51.89 3hi6 s LEU 33 Cb 0.18 -0.36 -0.04 0.00 0.66 0.00 0.00 46.19 46.63 3hi6 s LEU 33 CO -0.06 -0.07 -0.15 0.20 -1.89 0.00 0.00 176.35 174.38 3hi6 s ASN 34 N 0.96 2.23 -0.03 3.68 0.01 0.81 -0.29 114.94 122.30 3hi6 s ASN 34 Ca -0.11 -0.85 0.05 0.00 -0.71 0.00 0.00 52.86 51.25 3hi6 s ASN 34 Cb -0.14 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 3hi6 s ASN 34 CO -0.01 -0.12 -0.18 0.26 -1.51 0.00 0.00 177.10 175.54 3hi6 s TRP 35 N -2.21 1.72 0.04 2.20 0.52 0.14 -0.32 118.94 121.03 3hi6 s TRP 35 Ca 0.12 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.90 3hi6 s TRP 35 Cb -0.05 -1.12 -0.02 0.00 -1.15 0.00 0.00 33.47 31.13 3hi6 s TRP 35 CO 0.04 -0.09 -0.17 0.71 0.02 0.00 0.00 176.95 177.47 3hi6 s TYR 36 N -0.26 1.44 -0.11 -1.98 2.02 -0.06 -0.69 117.35 117.72 3hi6 s TYR 36 Ca 0.03 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3hi6 s TYR 36 Cb -0.09 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 3hi6 s TYR 36 CO 0.00 0.06 -0.06 -1.14 -1.57 0.00 0.00 175.55 172.84 3hi6 s GLN 37 N -1.16 3.22 -0.22 -0.62 0.74 0.11 -1.23 119.66 120.49 3hi6 s GLN 37 Ca 0.04 -0.55 -0.00 0.00 0.05 0.00 0.00 55.36 54.90 3hi6 s GLN 37 Cb -0.08 -2.74 0.06 0.00 1.10 0.00 0.00 33.01 31.35 3hi6 s GLN 37 CO 0.01 0.44 -0.02 -1.14 -0.55 0.00 0.00 175.29 174.04 3hi6 s GLN 38 N -0.20 1.28 0.57 1.67 0.74 0.19 -0.32 119.66 123.59 3hi6 s GLN 38 Ca 0.03 -0.82 -0.15 0.00 0.05 0.00 0.00 55.36 54.47 3hi6 s GLN 38 Cb -0.13 -2.43 -0.06 0.00 1.10 0.00 0.00 33.01 31.50 3hi6 s GLN 38 CO 0.03 -0.63 1.01 0.15 -0.55 0.00 0.00 175.29 175.30 3hi6 s LYS 39 N 1.55 3.67 0.24 1.67 1.02 -1.26 -1.88 119.74 124.74 3hi6 s LYS 39 Ca -0.04 0.97 -0.31 0.00 0.02 0.00 0.00 55.97 56.61 3hi6 s LYS 39 Cb -0.18 -2.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.92 3hi6 s LYS 39 CO -0.07 -0.51 1.62 0.95 -0.92 0.00 0.00 175.35 176.42 3hi6 s THR 40 N -2.73 2.20 0.00 2.17 -4.23 -1.26 -1.62 115.64 110.16 3hi6 s THR 40 Ca 0.59 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 3hi6 s THR 40 Cb -0.12 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.62 3hi6 s THR 40 CO 0.39 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 3hi6 n GLY 41 N 3.06 1.30 3.61 3.99 0.00 -1.26 -5.02 105.19 110.88 3hi6 n GLY 41 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3hi6 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi6 s LYS 42 N -0.13 2.00 0.71 1.61 -0.14 -0.64 -5.13 119.74 118.03 3hi6 s LYS 42 Ca 0.00 -1.85 -0.11 0.00 -1.36 0.00 0.00 55.97 52.66 3hi6 s LYS 42 Cb 0.00 -1.84 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 3hi6 s LYS 42 CO 0.00 0.10 1.07 0.00 -0.76 0.00 0.00 175.35 175.75 3hi6 s ALA 43 N -2.57 2.62 0.87 5.17 0.00 -1.26 -4.65 121.76 121.94 3hi6 s ALA 43 Ca 0.35 0.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.23 3hi6 s ALA 43 Cb 0.02 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.10 3hi6 s ALA 43 CO 0.19 -1.29 1.12 -2.14 0.00 0.00 0.00 175.76 173.64 3hi6 s PRO 44 N -5.07 1.41 -0.10 0.00 0.02 -1.26 -4.51 135.00 125.49 3hi6 s PRO 44 Ca 0.58 1.37 -0.05 0.00 0.02 0.00 0.00 61.00 62.92 3hi6 s PRO 44 Cb -0.14 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.64 3hi6 s PRO 44 CO 0.55 -2.30 0.23 0.21 -0.33 0.00 0.00 177.00 175.36 3hi6 s LYS 45 N -4.75 0.20 0.07 5.54 2.20 0.56 -4.94 119.74 118.62 3hi6 s LYS 45 Ca 0.65 0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.43 3hi6 s LYS 45 Cb -0.21 -0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 35.95 3hi6 s LYS 45 CO 0.57 -0.14 1.43 0.00 -0.36 0.00 0.00 175.35 176.85 3hi6 s ALA 46 N 1.07 3.60 -0.26 3.13 0.00 -1.26 0.09 121.76 128.13 3hi6 s ALA 46 Ca -0.08 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 3hi6 s ALA 46 Cb -0.09 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.30 3hi6 s ALA 46 CO -0.07 -0.79 -0.27 1.28 0.00 0.00 0.00 175.76 175.92 3hi6 n LEU 47 N 4.70 2.44 -3.78 0.00 4.77 0.13 -4.82 117.00 120.44 3hi6 n LEU 47 Ca 0.13 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 3hi6 n LEU 47 Cb 0.43 -0.87 -0.14 0.00 -2.33 0.00 0.00 43.42 40.50 3hi6 n LEU 47 CO 0.59 0.74 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.51 3hi6 s ILE 48 N -2.51 -0.03 0.22 -0.08 1.01 -1.05 -0.30 121.20 118.45 3hi6 s ILE 48 Ca -0.36 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.50 3hi6 s ILE 48 Cb 0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 3hi6 s ILE 48 CO 0.55 0.05 -0.05 -0.31 0.00 0.00 0.00 174.94 175.18 3hi6 s TYR 49 N 0.77 2.67 -1.53 3.97 2.02 0.12 -0.69 117.35 124.69 3hi6 s TYR 49 Ca -0.06 -0.21 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 3hi6 s TYR 49 Cb -0.08 -1.25 0.08 0.00 -0.40 0.00 0.00 41.96 40.32 3hi6 s TYR 49 CO -0.03 0.57 0.99 0.00 -1.57 0.00 0.00 175.55 175.50 3hi6 n ALA 50 N -0.40 -1.30 0.00 3.71 0.00 -1.17 -0.95 120.51 120.41 3hi6 n ALA 50 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3hi6 n ALA 50 Cb 0.57 -4.47 0.00 0.00 0.00 0.00 0.00 19.45 15.55 3hi6 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi6 n ALA 51 N -4.69 0.00 -0.83 0.00 0.00 0.60 -4.11 120.51 111.47 3hi6 n ALA 51 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hi6 n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3hi6 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hi6 n SER 52 N 2.14 0.20 -4.58 0.00 3.41 -1.20 -2.96 113.62 110.63 3hi6 n SER 52 Ca 0.00 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.16 3hi6 n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3hi6 n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hi6 s SER 53 N -0.03 6.52 -0.10 4.04 0.15 -0.12 -4.61 113.70 119.55 3hi6 s SER 53 Ca 0.00 0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.69 3hi6 s SER 53 Cb 0.00 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 3hi6 s SER 53 CO 0.00 -0.67 1.00 -0.22 1.20 0.00 0.00 173.24 174.55 3hi6 s LEU 54 N 2.94 4.25 0.48 3.45 2.96 -1.26 -0.70 118.68 130.80 3hi6 s LEU 54 Ca 0.29 1.53 -0.23 0.00 -0.22 0.00 0.00 54.13 55.50 3hi6 s LEU 54 Cb -0.14 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 3hi6 s LEU 54 CO 0.16 -0.43 1.22 -1.58 -1.32 0.00 0.00 176.35 174.40 3hi6 s GLN 55 N 1.93 3.63 0.40 1.98 2.00 0.59 -4.95 119.66 125.24 3hi6 s GLN 55 Ca 0.48 1.91 -0.27 0.00 -2.00 0.00 0.00 55.36 55.49 3hi6 s GLN 55 Cb -0.18 -2.40 -0.10 0.00 0.80 0.00 0.00 33.01 31.12 3hi6 s GLN 55 CO 0.19 -0.70 1.35 -1.13 -0.50 0.00 0.00 175.29 174.50 3hi6 n SER 56 N -0.56 3.02 0.00 6.67 3.41 -1.26 -1.85 113.62 123.05 3hi6 n SER 56 Ca 0.08 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3hi6 n SER 56 Cb 0.47 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 3hi6 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi6 n GLY 57 N 0.68 2.81 3.73 5.00 0.00 -1.26 -5.01 105.19 111.13 3hi6 n GLY 57 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3hi6 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hi6 s VAL 58 N -2.80 4.51 0.69 1.61 1.01 -0.77 -5.00 120.40 119.64 3hi6 s VAL 58 Ca 0.00 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.85 3hi6 s VAL 58 Cb 0.00 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.09 3hi6 s VAL 58 CO 0.00 0.29 1.26 -2.84 0.00 0.00 0.00 175.10 173.81 3hi6 s PRO 59 N 0.14 2.33 0.59 2.72 0.02 -1.26 -4.89 135.00 134.65 3hi6 s PRO 59 Ca 0.48 1.94 0.34 0.00 0.02 0.00 0.00 61.00 63.78 3hi6 s PRO 59 Cb -0.23 -1.83 1.85 0.00 0.02 0.00 0.00 34.50 34.30 3hi6 s PRO 59 CO 0.30 -1.73 2.21 0.66 -0.33 0.00 0.00 177.00 178.10 3hi6 h SER 60 N 0.15 0.00 0.36 2.53 4.64 -1.99 -2.72 113.55 116.53 3hi6 h SER 60 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3hi6 h SER 60 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3hi6 h SER 60 CO 0.51 0.04 -0.00 0.08 -0.87 0.00 0.00 176.83 176.59 3hi6 h ARG 61 N 0.00 0.00 -6.20 4.77 0.11 -1.95 -3.41 114.38 107.70 3hi6 h ARG 61 Ca -0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3hi6 h ARG 61 Cb 0.16 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.20 3hi6 h ARG 61 CO 0.00 0.00 0.06 -0.06 0.10 0.00 0.00 179.97 180.08 3hi6 s PHE 62 N -3.98 3.72 0.01 4.08 0.08 -1.03 -1.33 117.98 119.54 3hi6 s PHE 62 Ca -0.03 1.33 -0.10 0.00 0.12 0.00 0.00 56.93 58.25 3hi6 s PHE 62 Cb 0.12 -2.69 0.01 0.00 -0.57 0.00 0.00 43.02 39.88 3hi6 s PHE 62 CO 0.46 0.34 0.21 -1.54 -0.10 0.00 0.00 175.22 174.60 3hi6 s SER 63 N -0.25 -0.03 0.13 1.36 1.04 -0.47 -4.99 113.70 110.50 3hi6 s SER 63 Ca 0.34 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.67 3hi6 s SER 63 Cb -0.19 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 3hi6 s SER 63 CO 0.20 -0.47 -0.21 -0.83 0.98 0.00 0.00 173.24 172.91 3hi6 s GLY 64 N -1.65 1.36 0.23 7.32 0.00 -1.26 -0.80 107.32 112.52 3hi6 s GLY 64 Ca -0.11 -1.39 -0.09 0.00 0.00 0.00 0.00 44.72 43.14 3hi6 s GLY 64 CO 0.00 -1.41 0.37 -1.35 0.00 0.00 0.00 173.10 170.71 3hi6 s SER 65 N -2.26 -0.02 0.00 1.64 1.04 -0.71 -4.19 113.70 109.20 3hi6 s SER 65 Ca 0.12 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3hi6 s SER 65 Cb -0.08 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3hi6 s SER 65 CO 0.06 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.85 3hi6 n GLY 66 N -0.34 2.27 3.78 7.32 0.00 -1.26 -1.73 105.19 115.23 3hi6 n GLY 66 Ca -0.01 -2.06 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 3hi6 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hi6 s SER 67 N 0.00 -0.16 0.80 1.61 1.04 -1.16 -4.87 113.70 110.95 3hi6 s SER 67 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3hi6 s SER 67 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3hi6 s SER 67 CO 0.00 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.85 3hi6 n GLY 68 N -0.49 1.58 0.00 7.32 0.00 -0.51 -3.28 105.19 109.80 3hi6 n GLY 68 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.00 3hi6 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hi6 n THR 69 N 0.00 0.00 -4.10 2.61 -2.24 -1.26 -0.73 114.28 108.57 3hi6 n THR 69 Ca 0.00 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.12 3hi6 n THR 69 Cb 0.00 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 3hi6 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hi6 s ASP 70 N -1.55 2.95 0.07 3.42 1.01 -1.21 0.01 116.67 121.37 3hi6 s ASP 70 Ca 0.01 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.72 3hi6 s ASP 70 Cb 0.02 -1.36 -0.03 0.00 1.01 0.00 0.00 42.92 42.56 3hi6 s ASP 70 CO 0.13 -0.02 -0.10 -0.36 0.21 0.00 0.00 175.17 175.03 3hi6 s PHE 71 N 1.35 0.98 0.01 4.23 0.08 0.09 -2.99 117.98 121.73 3hi6 s PHE 71 Ca 0.05 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.53 3hi6 s PHE 71 Cb -0.13 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.76 3hi6 s PHE 71 CO -0.12 -0.02 -0.02 0.95 -0.10 0.00 0.00 175.22 175.92 3hi6 s THR 72 N -1.86 0.10 -0.13 0.64 -4.23 -0.70 -0.23 115.64 109.23 3hi6 s THR 72 Ca -0.01 -0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.11 3hi6 s THR 72 Cb -0.07 -0.15 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 3hi6 s THR 72 CO 0.01 -0.18 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.62 3hi6 s LEU 73 N -0.58 3.10 -0.07 4.79 2.96 0.63 -1.74 118.68 127.77 3hi6 s LEU 73 Ca -0.06 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 3hi6 s LEU 73 Cb -0.04 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 3hi6 s LEU 73 CO -0.00 0.21 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.14 3hi6 s THR 74 N 0.08 1.77 -0.28 3.68 2.01 0.02 -0.65 115.64 122.28 3hi6 s THR 74 Ca -0.02 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 3hi6 s THR 74 Cb -0.14 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.85 3hi6 s THR 74 CO 0.03 0.50 0.04 -0.63 -0.69 0.00 0.00 174.62 173.87 3hi6 s ILE 75 N 0.22 3.70 0.34 1.82 1.01 -0.32 -1.37 121.20 126.60 3hi6 s ILE 75 Ca -0.12 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 59.89 3hi6 s ILE 75 Cb -0.15 -2.88 0.07 0.00 0.01 0.00 0.00 42.46 39.50 3hi6 s ILE 75 CO 0.06 0.13 1.77 0.77 0.00 0.00 0.00 174.94 177.67 3hi6 h SER 76 N 8.18 0.12 -1.14 3.58 4.64 -1.49 -0.84 113.55 126.59 3hi6 h SER 76 Ca -0.32 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 3hi6 h SER 76 Cb 1.13 -0.03 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 3hi6 h SER 76 CO 0.59 0.49 -0.41 -0.55 -0.87 0.00 0.00 176.83 176.08 3hi6 s SER 77 N -6.90 -1.24 0.35 4.97 0.15 -1.23 -3.68 113.70 106.12 3hi6 s SER 77 Ca -0.04 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.37 3hi6 s SER 77 Cb 0.14 1.86 -0.11 0.00 -1.71 0.00 0.00 66.02 66.19 3hi6 s SER 77 CO 0.75 -0.31 1.52 0.18 1.20 0.00 0.00 173.24 176.58 3hi6 n LEU 78 N 5.37 4.67 -4.65 3.45 4.77 0.15 -4.62 117.00 126.13 3hi6 n LEU 78 Ca 0.04 1.21 -0.24 0.00 -0.03 0.00 0.00 56.01 56.99 3hi6 n LEU 78 Cb 0.53 -1.61 -0.08 0.00 -2.33 0.00 0.00 43.42 39.93 3hi6 n LEU 78 CO -0.05 0.16 -0.29 -1.10 -1.33 0.00 0.00 177.39 174.78 3hi6 s GLN 79 N -1.67 2.15 0.27 3.23 -0.21 -1.26 -0.01 119.66 122.16 3hi6 s GLN 79 Ca 0.56 -1.67 -0.00 0.00 0.02 0.00 0.00 55.36 54.27 3hi6 s GLN 79 Cb -0.48 -2.00 0.55 0.00 1.00 0.00 0.00 33.01 32.07 3hi6 s GLN 79 CO 0.60 0.16 1.78 -0.07 -2.12 0.00 0.00 175.29 175.64 3hi6 h LEU 80 N 1.77 0.64 -0.29 2.90 3.38 -1.99 0.96 115.31 122.68 3hi6 h LEU 80 Ca -0.43 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hi6 h LEU 80 Cb 1.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3hi6 h LEU 80 CO 0.65 0.29 0.00 -1.84 0.09 0.00 0.00 178.44 177.63 3hi6 n GLU 81 N -4.81 0.06 0.01 1.13 0.00 -1.26 -2.83 120.64 112.93 3hi6 n GLU 81 Ca 0.18 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.84 3hi6 n GLU 81 Cb 0.42 -1.63 0.39 0.00 0.00 0.00 0.00 31.44 30.63 3hi6 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hi6 n ASP 82 N -1.74 0.33 -4.57 -1.84 8.00 0.33 -4.75 116.55 112.31 3hi6 n ASP 82 Ca 0.02 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 3hi6 n ASP 82 Cb 0.14 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 3hi6 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hi6 s PHE 83 N -3.01 2.12 0.15 1.24 0.08 -1.13 -4.82 117.98 112.60 3hi6 s PHE 83 Ca 0.12 0.48 -0.09 0.00 0.12 0.00 0.00 56.93 57.56 3hi6 s PHE 83 Cb 0.18 -4.34 0.03 0.00 -0.57 0.00 0.00 43.02 38.32 3hi6 s PHE 83 CO 0.63 -2.12 0.47 0.00 -0.10 0.00 0.00 175.22 174.10 3hi6 n ALA 84 N 10.25 -1.15 -2.86 5.36 0.00 -1.18 -4.88 120.51 126.05 3hi6 n ALA 84 Ca 0.14 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 3hi6 n ALA 84 Cb 0.50 0.40 -0.06 0.00 0.00 0.00 0.00 19.45 20.29 3hi6 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hi6 s THR 85 N -2.42 5.30 -0.06 0.00 2.01 -0.79 -1.12 115.64 118.55 3hi6 s THR 85 Ca 0.10 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.13 3hi6 s THR 85 Cb -0.02 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 3hi6 s THR 85 CO 0.04 0.49 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.97 3hi6 s TYR 86 N -1.13 1.97 -0.05 4.92 2.02 -0.35 -0.64 117.35 124.09 3hi6 s TYR 86 Ca 0.20 -0.64 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 3hi6 s TYR 86 Cb -0.12 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 3hi6 s TYR 86 CO 0.10 -0.24 -0.21 0.71 -1.57 0.00 0.00 175.55 174.34 3hi6 s TYR 87 N 0.14 2.08 0.41 2.71 2.02 -0.37 -0.54 117.35 123.80 3hi6 s TYR 87 Ca -0.08 -0.62 -0.05 0.00 -0.37 0.00 0.00 57.07 55.95 3hi6 s TYR 87 Cb -0.14 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 3hi6 s TYR 87 CO 0.04 -0.20 0.70 0.00 -1.57 0.00 0.00 175.55 174.51 3hi6 s GLN 89 N -4.35 0.51 -0.09 0.00 -0.44 0.57 -1.11 119.66 114.75 3hi6 s GLN 89 Ca 0.46 1.06 -0.21 0.00 -2.50 0.00 0.00 55.36 54.17 3hi6 s GLN 89 Cb -0.10 0.20 -0.04 0.00 -1.64 0.00 0.00 33.01 31.42 3hi6 s GLN 89 CO 0.39 -0.17 0.59 -1.14 0.50 0.00 0.00 175.29 175.45 3hi6 s GLN 90 N 1.85 4.38 -0.09 1.67 -0.44 -0.47 -0.14 119.66 126.43 3hi6 s GLN 90 Ca -0.08 0.66 0.13 0.00 -2.50 0.00 0.00 55.36 53.57 3hi6 s GLN 90 Cb -0.08 -3.44 0.29 0.00 -1.64 0.00 0.00 33.01 28.14 3hi6 s GLN 90 CO -0.16 0.12 1.21 -1.13 0.50 0.00 0.00 175.29 175.83 3hi6 n SER 91 N 3.68 2.79 -0.10 6.67 3.41 -0.33 -3.26 113.62 126.48 3hi6 n SER 91 Ca -0.04 -2.64 -0.12 0.00 -0.26 0.00 0.00 58.87 55.80 3hi6 n SER 91 Cb 0.51 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 3hi6 n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hi6 h TYR 92 N 0.83 0.80 -2.25 7.33 3.20 -1.89 -3.46 116.97 121.55 3hi6 h TYR 92 Ca 0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 3hi6 h TYR 92 Cb 0.96 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.06 3hi6 h TYR 92 CO 0.17 0.93 0.00 -1.13 -1.64 0.00 0.00 178.16 176.50 3hi6 n SER 93 N -4.33 1.26 -4.78 -2.11 3.41 -1.26 -5.11 113.62 100.71 3hi6 n SER 93 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 3hi6 n SER 93 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3hi6 n SER 93 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hi6 s THR 94 N 0.34 2.05 0.44 6.66 -4.23 -1.26 -4.78 115.64 114.86 3hi6 s THR 94 Ca 0.00 0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.31 3hi6 s THR 94 Cb 0.00 -3.03 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 3hi6 s THR 94 CO 0.00 0.01 1.40 -2.16 -0.54 0.00 0.00 174.62 173.33 3hi6 s PRO 95 N -2.16 3.74 0.05 3.99 0.04 -1.26 -4.92 135.00 134.48 3hi6 s PRO 95 Ca 0.54 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.95 3hi6 s PRO 95 Cb -0.46 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 3hi6 s PRO 95 CO 0.62 -0.75 -0.06 -1.54 0.04 0.00 0.00 177.00 175.31 3hi6 s SER 96 N -0.56 0.68 0.20 6.66 1.04 -1.20 -5.01 113.70 115.51 3hi6 s SER 96 Ca 0.60 -0.66 0.10 0.00 0.48 0.00 0.00 55.95 56.47 3hi6 s SER 96 Cb -0.42 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 3hi6 s SER 96 CO 0.55 -0.32 -0.15 -0.36 0.98 0.00 0.00 173.24 173.93 3hi6 s PHE 97 N -2.05 2.48 0.92 5.02 0.08 -1.26 -1.37 117.98 121.81 3hi6 s PHE 97 Ca -0.06 -0.28 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 3hi6 s PHE 97 Cb -0.06 -1.20 0.14 0.00 -0.57 0.00 0.00 43.02 41.34 3hi6 s PHE 97 CO -0.02 0.53 1.12 0.20 -0.10 0.00 0.00 175.22 176.95 3hi6 s GLY 98 N -2.89 1.58 0.00 4.36 0.00 -0.27 -4.38 107.32 105.72 3hi6 s GLY 98 Ca 0.24 -0.41 0.29 0.00 0.00 0.00 0.00 44.72 44.84 3hi6 s GLY 98 CO 0.13 0.14 2.00 0.61 0.00 0.00 0.00 173.10 175.98 3hi6 n GLN 99 N -3.84 0.36 0.00 2.90 0.00 -1.26 -4.76 117.38 110.77 3hi6 n GLN 99 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.07 3hi6 n GLN 99 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.32 3hi6 n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hi6 n GLY 100 N 1.22 1.29 2.98 2.61 0.00 -1.26 -5.02 105.19 107.01 3hi6 n GLY 100 Ca 0.13 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 3hi6 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hi6 s THR 101 N -2.43 1.49 -0.22 2.61 2.01 0.30 -4.49 115.64 114.92 3hi6 s THR 101 Ca 0.00 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 3hi6 s THR 101 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 3hi6 s THR 101 CO 0.00 0.24 0.56 -0.75 -0.69 0.00 0.00 174.62 173.98 3hi6 s LYS 102 N 1.48 4.17 -0.27 4.92 2.20 -0.57 -1.22 119.74 130.45 3hi6 s LYS 102 Ca 0.01 0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 56.01 3hi6 s LYS 102 Cb -0.15 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 3hi6 s LYS 102 CO -0.09 -0.23 0.09 0.08 -0.36 0.00 0.00 175.35 174.84 3hi6 s VAL 103 N 1.91 4.24 0.37 4.02 1.01 -0.28 -1.72 120.40 129.95 3hi6 s VAL 103 Ca 0.25 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.93 3hi6 s VAL 103 Cb -0.16 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 3hi6 s VAL 103 CO 0.10 0.21 -0.03 -1.61 0.00 0.00 0.00 175.10 173.77 3hi6 s GLU 104 N 1.58 1.93 -0.07 2.72 2.02 0.15 -3.11 118.70 123.92 3hi6 s GLU 104 Ca 0.05 -1.94 -0.21 0.00 0.02 0.00 0.00 54.97 52.88 3hi6 s GLU 104 Cb -0.16 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 3hi6 s GLU 104 CO 0.04 0.07 0.62 0.42 0.02 0.00 0.00 175.26 176.42 3hi6 s ILE 105 N -2.62 5.07 0.00 -1.63 1.01 -1.26 -1.02 121.20 120.76 3hi6 s ILE 105 Ca 0.34 1.27 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 3hi6 s ILE 105 Cb 0.04 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 3hi6 s ILE 105 CO 0.18 0.30 0.67 -0.75 0.00 0.00 0.00 174.94 175.34 3hi6 s LYS 106 N 0.60 4.40 0.33 2.79 2.20 -0.13 -4.75 119.74 125.19 3hi6 s LYS 106 Ca 0.33 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 3hi6 s LYS 106 Cb -0.17 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3hi6 s LYS 106 CO 0.16 0.29 0.41 -0.98 -0.36 0.00 0.00 175.35 174.86 3hi6 s ARG 107 N 0.01 1.84 0.35 4.03 1.70 -1.26 -4.68 118.95 120.95 3hi6 s ARG 107 Ca 0.35 -1.82 -0.28 0.00 -0.47 0.00 0.00 55.73 53.50 3hi6 s ARG 107 Cb -0.19 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.49 3hi6 s ARG 107 CO 0.19 -0.74 1.46 0.99 -1.08 0.00 0.00 175.30 176.13 3hi6 s THR 108 N -3.21 2.20 0.11 4.99 2.01 -1.26 -4.94 115.64 115.54 3hi6 s THR 108 Ca 0.34 0.20 -0.35 0.00 0.31 0.00 0.00 61.69 62.18 3hi6 s THR 108 Cb 0.01 -3.12 -0.14 0.00 0.01 0.00 0.00 72.50 69.25 3hi6 s THR 108 CO 0.22 0.04 1.55 0.52 -0.69 0.00 0.00 174.62 176.27 3hi6 n VAL 109 N 0.77 0.06 -4.46 3.82 0.31 -1.26 -4.75 118.33 112.83 3hi6 n VAL 109 Ca 0.02 -0.01 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 3hi6 n VAL 109 Cb 0.40 -1.38 -0.17 0.00 -0.91 0.00 0.00 33.84 31.78 3hi6 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hi6 s ALA 110 N 1.17 1.29 0.30 3.52 0.00 0.98 -4.90 121.76 124.13 3hi6 s ALA 110 Ca 0.82 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 3hi6 s ALA 110 Cb -0.76 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 3hi6 s ALA 110 CO 0.42 0.01 1.10 0.00 0.00 0.00 0.00 175.76 177.30 3hi6 s ALA 111 N 0.86 3.36 0.55 0.00 0.00 -1.26 -0.98 121.76 124.29 3hi6 s ALA 111 Ca -0.11 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 3hi6 s ALA 111 Cb -0.15 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3hi6 s ALA 111 CO 0.01 -0.20 1.10 -1.25 0.00 0.00 0.00 175.76 175.42 3hi6 s PRO 112 N -1.62 3.40 -0.10 0.00 0.04 -1.26 -4.58 135.00 130.87 3hi6 s PRO 112 Ca 0.47 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 3hi6 s PRO 112 Cb -0.31 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 3hi6 s PRO 112 CO 0.40 -0.79 0.23 -1.12 0.04 0.00 0.00 177.00 175.76 3hi6 s SER 113 N -2.00 6.50 -0.07 6.66 0.01 -0.76 -4.85 113.70 119.18 3hi6 s SER 113 Ca 0.70 0.59 0.05 0.00 1.31 0.00 0.00 55.95 58.60 3hi6 s SER 113 Cb -0.21 -2.14 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 3hi6 s SER 113 CO 0.28 0.33 -0.24 -0.69 0.41 0.00 0.00 173.24 173.33 3hi6 s VAL 114 N -0.75 2.16 0.04 3.43 1.01 -1.26 -0.52 120.40 124.51 3hi6 s VAL 114 Ca 0.17 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.17 3hi6 s VAL 114 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3hi6 s VAL 114 CO 0.06 0.57 -0.12 -0.36 0.00 0.00 0.00 175.10 175.25 3hi6 s PHE 115 N -0.09 1.04 0.00 5.22 0.08 -0.41 -4.98 117.98 118.84 3hi6 s PHE 115 Ca -0.06 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.71 3hi6 s PHE 115 Cb -0.14 -0.62 -0.02 0.00 -0.57 0.00 0.00 43.02 41.67 3hi6 s PHE 115 CO 0.04 0.01 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.44 3hi6 s ILE 116 N -0.89 1.85 -0.10 0.64 2.07 -1.26 0.04 121.20 123.55 3hi6 s ILE 116 Ca -0.01 -1.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.16 3hi6 s ILE 116 Cb -0.08 -1.55 0.02 0.00 0.13 0.00 0.00 42.46 40.98 3hi6 s ILE 116 CO 0.01 0.44 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.02 3hi6 s PHE 117 N -0.62 1.56 0.86 3.50 0.08 0.68 -5.01 117.98 119.04 3hi6 s PHE 117 Ca 0.09 -0.71 -0.11 0.00 0.12 0.00 0.00 56.93 56.32 3hi6 s PHE 117 Cb -0.09 -1.21 0.11 0.00 -0.57 0.00 0.00 43.02 41.26 3hi6 s PHE 117 CO -0.00 -0.43 1.10 -2.14 -0.10 0.00 0.00 175.22 173.65 3hi6 s PRO 118 N 1.20 1.51 0.51 0.24 0.02 -1.26 -2.00 135.00 135.22 3hi6 s PRO 118 Ca -0.04 1.08 -0.22 0.00 0.02 0.00 0.00 61.00 61.84 3hi6 s PRO 118 Cb -0.14 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 3hi6 s PRO 118 CO -0.03 -2.14 1.12 -0.35 -0.33 0.00 0.00 177.00 175.26 3hi6 n PRO 119 N -3.85 1.38 -2.06 5.54 -0.04 -1.01 -4.82 135.00 130.15 3hi6 n PRO 119 Ca 0.08 0.51 -0.33 0.00 -0.04 0.00 0.00 63.50 63.72 3hi6 n PRO 119 Cb 0.54 -2.26 0.01 0.00 -0.04 0.00 0.00 33.50 31.74 3hi6 n PRO 119 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hi6 s SER 120 N -0.91 5.82 0.42 3.54 1.04 -1.26 -4.94 113.70 117.41 3hi6 s SER 120 Ca 0.69 1.80 0.12 0.00 0.48 0.00 0.00 55.95 59.04 3hi6 s SER 120 Cb -0.47 -2.53 0.89 0.00 0.10 0.00 0.00 66.02 64.01 3hi6 s SER 120 CO 0.52 -1.14 1.95 0.44 0.98 0.00 0.00 173.24 176.00 3hi6 h ASP 121 N 0.46 0.10 -0.30 7.02 3.32 -1.99 -2.67 116.42 122.36 3hi6 h ASP 121 Ca -0.47 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 3hi6 h ASP 121 Cb 1.22 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3hi6 h ASP 121 CO 0.58 0.28 0.08 -0.08 -1.72 0.00 0.00 179.24 178.38 3hi6 h GLU 122 N 0.11 0.48 -0.76 3.56 4.81 -2.03 -3.03 114.58 117.72 3hi6 h GLU 122 Ca 0.02 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3hi6 h GLU 122 Cb 0.35 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3hi6 h GLU 122 CO 0.02 0.54 0.50 0.37 -0.73 0.00 0.00 179.01 179.72 3hi6 h GLN 123 N 0.33 0.96 0.00 1.92 4.15 -1.85 -2.40 115.11 118.22 3hi6 h GLN 123 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3hi6 h GLN 123 Cb 0.27 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3hi6 h GLN 123 CO -0.00 0.63 0.00 1.28 -1.93 0.00 0.00 178.83 178.81 3hi6 n LEU 124 N -4.43 0.00 0.12 -2.39 4.77 -1.05 -0.65 117.00 113.37 3hi6 n LEU 124 Ca 0.09 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 3hi6 n LEU 124 Cb 0.07 -0.44 0.61 0.00 -2.33 0.00 0.00 43.42 41.32 3hi6 n LEU 124 CO 0.36 -0.23 1.12 0.11 -1.33 0.00 0.00 177.39 177.42 3hi6 h LYS 125 N 0.00 0.12 0.00 3.23 1.57 -1.43 -3.44 116.57 116.63 3hi6 h LYS 125 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3hi6 h LYS 125 Cb 0.21 -0.03 0.06 0.00 0.08 0.00 0.00 32.23 32.55 3hi6 h LYS 125 CO 0.00 0.08 0.13 -1.13 -0.57 0.00 0.00 179.45 177.96 3hi6 n SER 126 N -4.48 0.12 -0.87 0.86 3.41 0.18 -5.01 113.62 107.81 3hi6 n SER 126 Ca 0.03 -1.22 0.12 0.00 -0.26 0.00 0.00 58.87 57.53 3hi6 n SER 126 Cb 0.25 -0.35 0.28 0.00 -0.26 0.00 0.00 64.21 64.12 3hi6 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi6 n GLY 127 N 1.91 1.00 3.32 5.00 0.00 -1.26 -4.82 105.19 110.34 3hi6 n GLY 127 Ca 0.06 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 3hi6 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hi6 s THR 128 N -1.71 1.76 -0.07 2.61 -4.23 -1.26 -0.56 115.64 112.18 3hi6 s THR 128 Ca 0.35 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 3hi6 s THR 128 Cb 0.20 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 72.29 3hi6 s THR 128 CO 0.30 -0.28 -0.12 0.00 -0.54 0.00 0.00 174.62 173.97 3hi6 s ALA 129 N -1.92 1.28 -0.15 3.99 0.00 0.65 -4.43 121.76 121.20 3hi6 s ALA 129 Ca 0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 3hi6 s ALA 129 Cb -0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 3hi6 s ALA 129 CO 0.06 0.08 -0.06 -1.12 0.00 0.00 0.00 175.76 174.72 3hi6 s SER 130 N 0.74 4.63 -0.19 0.00 0.01 -1.26 -1.05 113.70 116.58 3hi6 s SER 130 Ca -0.13 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 3hi6 s SER 130 Cb -0.16 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.32 3hi6 s SER 130 CO 0.03 0.17 -0.08 -0.69 0.41 0.00 0.00 173.24 173.08 3hi6 s VAL 131 N 0.37 3.25 -0.13 3.43 1.01 0.21 -2.40 120.40 126.14 3hi6 s VAL 131 Ca -0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hi6 s VAL 131 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3hi6 s VAL 131 CO 0.03 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 3hi6 s VAL 132 N 1.04 3.88 -0.10 2.92 1.01 -0.85 -0.55 120.40 127.76 3hi6 s VAL 132 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3hi6 s VAL 132 Cb -0.15 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 3hi6 s VAL 132 CO -0.01 0.53 -0.20 0.00 0.00 0.00 0.00 175.10 175.42 3hi6 s LEU 134 N 0.15 2.49 -0.26 0.00 2.96 0.11 -1.09 118.68 123.03 3hi6 s LEU 134 Ca -0.10 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 3hi6 s LEU 134 Cb -0.16 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 44.99 3hi6 s LEU 134 CO 0.06 0.13 0.02 -0.76 -1.32 0.00 0.00 176.35 174.48 3hi6 s LEU 135 N 0.53 3.44 -0.15 -0.68 1.02 0.57 -1.29 118.68 122.13 3hi6 s LEU 135 Ca -0.10 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.40 3hi6 s LEU 135 Cb -0.16 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 3hi6 s LEU 135 CO 0.04 -0.12 -0.10 0.21 0.02 0.00 0.00 176.35 176.39 3hi6 s ASN 136 N 1.46 4.16 -0.86 2.29 2.47 0.32 -0.62 114.94 124.16 3hi6 s ASN 136 Ca 0.03 -0.31 -0.03 0.00 0.42 0.00 0.00 52.86 52.96 3hi6 s ASN 136 Cb -0.16 -1.65 -0.02 0.00 -1.45 0.00 0.00 41.25 37.97 3hi6 s ASN 136 CO -0.00 0.14 0.76 0.59 -3.72 0.00 0.00 177.10 174.86 3hi6 n ASN 137 N 3.73 -7.02 -4.38 -4.21 3.02 -0.96 -1.84 115.26 103.60 3hi6 n ASN 137 Ca -0.18 -0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 53.76 3hi6 n ASN 137 Cb 0.52 -4.77 -0.10 0.00 -0.61 0.00 0.00 39.78 34.82 3hi6 n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hi6 s PHE 138 N -3.14 1.91 -0.14 3.10 -0.12 0.20 -4.46 117.98 115.32 3hi6 s PHE 138 Ca 0.16 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.43 3hi6 s PHE 138 Cb -0.03 -0.87 0.04 0.00 -0.63 0.00 0.00 43.02 41.53 3hi6 s PHE 138 CO 0.77 0.47 0.38 -0.47 -0.05 0.00 0.00 175.22 176.32 3hi6 s TYR 139 N -2.70 -0.44 0.91 3.49 5.04 -0.15 -0.49 117.35 123.01 3hi6 s TYR 139 Ca 0.24 1.05 -0.16 0.00 -2.44 0.00 0.00 57.07 55.76 3hi6 s TYR 139 Cb -0.03 0.16 0.21 0.00 0.35 0.00 0.00 41.96 42.65 3hi6 s TYR 139 CO 0.09 -0.22 1.20 -0.35 -1.34 0.00 0.00 175.55 174.94 3hi6 n PRO 140 N 3.09 -1.32 -0.03 4.97 -0.04 -1.26 -0.01 135.00 140.39 3hi6 n PRO 140 Ca -0.15 -1.86 -0.03 0.00 -0.04 0.00 0.00 63.50 61.42 3hi6 n PRO 140 Cb 0.57 -1.27 0.22 0.00 -0.04 0.00 0.00 33.50 32.98 3hi6 n PRO 140 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3hi6 h ARG 141 N 0.00 0.60 -6.38 0.54 2.43 -1.98 -3.44 114.38 106.15 3hi6 h ARG 141 Ca -0.39 -0.17 -0.59 0.00 -0.81 0.00 0.00 59.98 58.02 3hi6 h ARG 141 Cb 1.09 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.60 3hi6 h ARG 141 CO 0.28 0.68 1.02 -1.91 -1.51 0.00 0.00 179.97 178.53 3hi6 n GLU 142 N -4.21 2.31 -3.67 0.20 2.13 -1.26 -4.96 120.64 111.17 3hi6 n GLU 142 Ca 0.01 0.84 -0.14 0.00 0.66 0.00 0.00 57.16 58.53 3hi6 n GLU 142 Cb 0.31 -2.68 -0.08 0.00 0.27 0.00 0.00 31.44 29.26 3hi6 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hi6 s ALA 143 N 2.99 -1.27 -0.13 4.31 0.00 -1.26 -4.75 121.76 121.66 3hi6 s ALA 143 Ca 0.87 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.98 3hi6 s ALA 143 Cb -0.64 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3hi6 s ALA 143 CO 0.45 -0.28 -0.15 0.21 0.00 0.00 0.00 175.76 175.99 3hi6 s LYS 144 N -0.45 3.31 -0.21 0.00 2.20 -0.54 -4.98 119.74 119.07 3hi6 s LYS 144 Ca -0.06 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 3hi6 s LYS 144 Cb -0.03 -2.57 0.04 0.00 -1.51 0.00 0.00 37.83 33.76 3hi6 s LYS 144 CO 0.04 0.19 -0.12 0.08 -0.36 0.00 0.00 175.35 175.18 3hi6 s VAL 145 N 0.38 1.82 -0.11 4.02 1.01 -1.26 -0.79 120.40 125.47 3hi6 s VAL 145 Ca -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 3hi6 s VAL 145 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3hi6 s VAL 145 CO 0.06 0.17 -0.05 -1.10 0.00 0.00 0.00 175.10 174.18 3hi6 s GLN 146 N 1.32 3.20 -0.16 2.72 -0.21 -0.53 -4.96 119.66 121.03 3hi6 s GLN 146 Ca -0.02 -0.53 -0.08 0.00 0.02 0.00 0.00 55.36 54.75 3hi6 s GLN 146 Cb -0.17 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 3hi6 s GLN 146 CO -0.08 0.47 0.13 -1.58 -2.12 0.00 0.00 175.29 172.11 3hi6 s TRP 147 N -0.27 3.50 -0.08 0.91 0.52 -1.26 -0.68 118.94 121.58 3hi6 s TRP 147 Ca 0.04 0.42 0.02 0.00 0.02 0.00 0.00 56.10 56.61 3hi6 s TRP 147 Cb -0.13 -2.04 0.01 0.00 -1.15 0.00 0.00 33.47 30.17 3hi6 s TRP 147 CO 0.02 0.52 -0.15 0.15 0.02 0.00 0.00 176.95 177.51 3hi6 s LYS 148 N -0.37 2.04 -0.22 4.98 1.02 -0.06 -0.76 119.74 126.38 3hi6 s LYS 148 Ca 0.11 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.58 3hi6 s LYS 148 Cb -0.12 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.55 3hi6 s LYS 148 CO 0.01 0.03 -0.11 0.08 -0.92 0.00 0.00 175.35 174.44 3hi6 s VAL 149 N 0.69 2.64 -1.71 3.17 1.01 -0.03 -0.57 120.40 125.60 3hi6 s VAL 149 Ca -0.13 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.74 3hi6 s VAL 149 Cb -0.16 -2.24 0.17 0.00 0.00 0.00 0.00 36.38 34.15 3hi6 s VAL 149 CO 0.03 0.36 0.77 0.47 0.00 0.00 0.00 175.10 176.74 3hi6 n ASP 150 N 4.66 -3.21 0.00 3.32 8.00 0.13 -0.78 116.55 128.67 3hi6 n ASP 150 Ca -0.18 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.30 3hi6 n ASP 150 Cb 0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 3hi6 n ASP 150 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hi6 n ASN 151 N -2.62 -3.57 -4.68 -2.24 2.85 -1.26 -5.00 115.26 98.74 3hi6 n ASN 151 Ca 0.08 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.16 3hi6 n ASN 151 Cb 0.48 -1.81 -0.06 0.00 1.24 0.00 0.00 39.78 39.64 3hi6 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hi6 s ALA 152 N -1.72 3.49 0.19 5.20 0.00 0.04 -5.02 121.76 123.94 3hi6 s ALA 152 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 3hi6 s ALA 152 Cb 0.00 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 3hi6 s ALA 152 CO 0.00 -0.38 1.29 -1.17 0.00 0.00 0.00 175.76 175.50 3hi6 s LEU 153 N 1.48 4.42 0.09 0.00 2.96 -1.26 -0.85 118.68 125.52 3hi6 s LEU 153 Ca 0.30 2.35 -0.01 0.00 -0.22 0.00 0.00 54.13 56.55 3hi6 s LEU 153 Cb -0.16 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 3hi6 s LEU 153 CO 0.12 -0.50 0.26 -1.10 -1.32 0.00 0.00 176.35 173.81 3hi6 s GLN 154 N -0.04 3.49 -0.11 1.98 -1.52 0.07 -4.95 119.66 118.58 3hi6 s GLN 154 Ca 0.56 -0.35 -0.25 0.00 -1.95 0.00 0.00 55.36 53.37 3hi6 s GLN 154 Cb -0.35 -2.99 0.06 0.00 -0.22 0.00 0.00 33.01 29.51 3hi6 s GLN 154 CO 0.37 0.57 0.60 -1.54 -0.25 0.00 0.00 175.29 175.04 3hi6 s SER 155 N -2.53 -0.58 0.00 5.90 1.04 -1.26 -4.64 113.70 111.63 3hi6 s SER 155 Ca 0.37 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.61 3hi6 s SER 155 Cb -0.13 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3hi6 s SER 155 CO 0.27 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.66 3hi6 n GLY 156 N 1.62 1.93 0.30 7.32 0.00 -1.26 -4.87 105.19 110.24 3hi6 n GLY 156 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 3hi6 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hi6 n ASN 157 N 0.00 1.99 -4.06 1.61 6.94 -1.26 -5.02 115.26 115.45 3hi6 n ASN 157 Ca 0.00 -3.28 -0.14 0.00 -0.02 0.00 0.00 54.58 51.15 3hi6 n ASN 157 Cb 0.00 -0.45 -0.12 0.00 -2.36 0.00 0.00 39.78 36.86 3hi6 n ASN 157 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hi6 s SER 158 N -2.88 0.91 0.02 0.53 1.04 -1.26 -0.95 113.70 111.11 3hi6 s SER 158 Ca 0.32 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.29 3hi6 s SER 158 Cb 0.30 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 3hi6 s SER 158 CO -0.01 -0.17 -0.17 -1.10 0.98 0.00 0.00 173.24 172.77 3hi6 s GLN 159 N -1.49 1.23 0.18 4.02 -0.21 -0.39 -4.94 119.66 118.06 3hi6 s GLN 159 Ca -0.08 -0.72 0.06 0.00 0.02 0.00 0.00 55.36 54.64 3hi6 s GLN 159 Cb -0.09 -1.24 -0.04 0.00 1.00 0.00 0.00 33.01 32.63 3hi6 s GLN 159 CO 0.01 0.33 0.07 -1.21 -2.12 0.00 0.00 175.29 172.36 3hi6 s GLU 160 N -0.78 2.64 -0.15 2.91 2.02 -1.26 -0.63 118.70 123.45 3hi6 s GLU 160 Ca 0.05 -1.01 -0.07 0.00 0.02 0.00 0.00 54.97 53.96 3hi6 s GLU 160 Cb -0.07 -2.49 0.06 0.00 0.10 0.00 0.00 34.13 31.73 3hi6 s GLU 160 CO 0.00 0.46 0.35 0.45 0.02 0.00 0.00 175.26 176.54 3hi6 s SER 161 N -3.08 -0.33 -0.09 -0.19 0.15 -0.28 -5.00 113.70 104.89 3hi6 s SER 161 Ca 0.29 0.76 0.02 0.00 0.70 0.00 0.00 55.95 57.72 3hi6 s SER 161 Cb -0.09 0.71 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 3hi6 s SER 161 CO 0.21 -0.19 -0.14 -0.69 1.20 0.00 0.00 173.24 173.63 3hi6 s VAL 162 N 1.57 3.06 0.75 4.45 1.01 -1.26 -1.36 120.40 128.62 3hi6 s VAL 162 Ca -0.08 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3hi6 s VAL 162 Cb -0.10 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.08 3hi6 s VAL 162 CO -0.11 0.56 1.10 0.42 0.00 0.00 0.00 175.10 177.06 3hi6 s THR 163 N -0.15 3.29 0.75 3.92 -4.23 -0.66 -5.01 115.64 113.55 3hi6 s THR 163 Ca -0.01 0.46 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 3hi6 s THR 163 Cb -0.13 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.80 3hi6 s THR 163 CO 0.03 -0.51 1.11 -1.61 -0.54 0.00 0.00 174.62 173.10 3hi6 s GLU 164 N -4.72 2.31 0.16 3.99 0.41 -1.26 -4.63 118.70 114.97 3hi6 s GLU 164 Ca 0.63 1.29 -0.34 0.00 -0.41 0.00 0.00 54.97 56.14 3hi6 s GLU 164 Cb -0.18 -1.90 -0.14 0.00 -1.78 0.00 0.00 34.13 30.13 3hi6 s GLU 164 CO 0.53 -1.62 1.46 0.94 -0.49 0.00 0.00 175.26 176.08 3hi6 n GLN 165 N -3.21 1.85 -1.76 1.61 7.27 -1.26 -4.83 117.38 117.05 3hi6 n GLN 165 Ca 0.10 0.66 -0.41 0.00 0.07 0.00 0.00 57.00 57.42 3hi6 n GLN 165 Cb 0.52 -2.36 -0.01 0.00 2.41 0.00 0.00 30.24 30.81 3hi6 n GLN 165 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3hi6 n ASP 166 N 2.86 3.80 0.08 1.69 -0.08 -0.02 -4.87 116.55 120.00 3hi6 n ASP 166 Ca 0.16 1.20 -0.04 0.00 -1.51 0.00 0.00 54.79 54.60 3hi6 n ASP 166 Cb 0.27 -1.61 0.17 0.00 2.34 0.00 0.00 41.12 42.29 3hi6 n ASP 166 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3hi6 h SER 167 N 3.61 0.31 0.00 1.67 4.64 -1.91 -1.34 113.55 120.53 3hi6 h SER 167 Ca -0.49 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3hi6 h SER 167 Cb 1.24 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3hi6 h SER 167 CO 0.70 0.75 -0.13 0.11 -0.87 0.00 0.00 176.83 177.38 3hi6 h LYS 168 N 0.23 0.00 -0.02 4.77 1.57 -1.99 -3.42 116.57 117.71 3hi6 h LYS 168 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hi6 h LYS 168 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3hi6 h LYS 168 CO 0.08 0.00 -0.15 -0.40 -0.57 0.00 0.00 179.45 178.41 3hi6 n ASP 169 N -4.56 2.38 -0.58 0.86 5.68 -1.25 -4.98 116.55 114.10 3hi6 n ASP 169 Ca -0.02 -1.69 -0.08 0.00 -0.50 0.00 0.00 54.79 52.50 3hi6 n ASP 169 Cb 0.07 0.18 -0.03 0.00 -1.14 0.00 0.00 41.12 40.19 3hi6 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hi6 n SER 170 N 0.70 -5.19 -4.91 -1.12 7.64 -0.51 -4.95 113.62 105.28 3hi6 n SER 170 Ca 0.10 0.19 -0.27 0.00 1.01 0.00 0.00 58.87 59.90 3hi6 n SER 170 Cb 0.47 -3.36 0.04 0.00 -1.01 0.00 0.00 64.21 60.36 3hi6 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hi6 s THR 171 N -1.86 3.28 0.22 0.44 -4.23 -1.26 -4.50 115.64 107.74 3hi6 s THR 171 Ca 0.00 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 3hi6 s THR 171 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3hi6 s THR 171 CO 0.00 -0.40 0.03 -0.31 -0.54 0.00 0.00 174.62 173.40 3hi6 s TYR 172 N -3.16 2.83 0.11 3.99 2.02 0.36 -0.84 117.35 122.66 3hi6 s TYR 172 Ca 0.56 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 57.15 3hi6 s TYR 172 Cb -0.11 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 3hi6 s TYR 172 CO 0.47 0.56 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.75 3hi6 s SER 173 N -3.39 1.88 -0.05 2.29 0.01 -1.26 -0.63 113.70 112.54 3hi6 s SER 173 Ca 0.30 -0.79 -0.04 0.00 1.31 0.00 0.00 55.95 56.73 3hi6 s SER 173 Cb -0.08 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.11 3hi6 s SER 173 CO 0.20 -0.16 0.13 -0.22 0.41 0.00 0.00 173.24 173.61 3hi6 s LEU 174 N -2.38 1.39 -0.10 2.44 0.20 0.21 -1.65 118.68 118.79 3hi6 s LEU 174 Ca 0.07 0.26 0.00 0.00 0.69 0.00 0.00 54.13 55.16 3hi6 s LEU 174 Cb -0.05 0.43 -0.02 0.00 -0.43 0.00 0.00 46.19 46.11 3hi6 s LEU 174 CO 0.02 -0.06 -0.10 -0.94 -0.29 0.00 0.00 176.35 174.99 3hi6 s SER 175 N 0.24 4.34 -0.15 3.68 1.04 -0.46 -0.31 113.70 122.07 3hi6 s SER 175 Ca -0.01 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.24 3hi6 s SER 175 Cb -0.03 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.71 3hi6 s SER 175 CO -0.01 0.25 -0.18 -0.55 0.98 0.00 0.00 173.24 173.73 3hi6 s SER 176 N -0.14 3.46 -0.19 7.02 0.15 -0.25 -1.12 113.70 122.62 3hi6 s SER 176 Ca 0.01 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.13 3hi6 s SER 176 Cb -0.13 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 3hi6 s SER 176 CO 0.03 0.09 -0.14 -0.89 1.20 0.00 0.00 173.24 173.53 3hi6 s THR 177 N 0.79 2.54 -0.18 6.45 2.01 0.19 -0.96 115.64 126.48 3hi6 s THR 177 Ca -0.06 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 3hi6 s THR 177 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 3hi6 s THR 177 CO -0.00 0.50 0.48 -0.22 -0.69 0.00 0.00 174.62 174.68 3hi6 s LEU 178 N 1.36 4.18 -0.20 4.42 2.96 0.29 -1.26 118.68 130.43 3hi6 s LEU 178 Ca 0.05 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 3hi6 s LEU 178 Cb -0.13 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.89 3hi6 s LEU 178 CO -0.09 -0.11 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.87 3hi6 s THR 179 N 1.32 3.36 0.19 3.68 2.01 -0.12 -0.62 115.64 125.46 3hi6 s THR 179 Ca 0.23 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.77 3hi6 s THR 179 Cb -0.15 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 3hi6 s THR 179 CO 0.09 0.45 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.64 3hi6 s LEU 180 N 1.18 2.42 0.52 4.42 1.43 -0.21 -4.86 118.68 123.57 3hi6 s LEU 180 Ca 0.02 -1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 51.84 3hi6 s LEU 180 Cb -0.14 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.62 3hi6 s LEU 180 CO -0.01 -0.37 1.04 -0.94 0.23 0.00 0.00 176.35 176.30 3hi6 s SER 181 N -3.25 6.21 0.26 2.29 1.04 -1.26 -0.25 113.70 118.73 3hi6 s SER 181 Ca 0.22 1.88 -0.03 0.00 0.48 0.00 0.00 55.95 58.50 3hi6 s SER 181 Cb 0.03 -2.55 0.39 0.00 0.10 0.00 0.00 66.02 63.99 3hi6 s SER 181 CO 0.05 -0.87 1.87 0.50 0.98 0.00 0.00 173.24 175.76 3hi6 h LYS 182 N 1.22 1.08 -0.10 4.02 3.64 -1.09 0.43 116.57 125.77 3hi6 h LYS 182 Ca -0.49 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.87 3hi6 h LYS 182 Cb 1.22 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 3hi6 h LYS 182 CO 0.59 0.71 -0.16 0.00 -2.27 0.00 0.00 179.45 178.32 3hi6 h ALA 183 N 1.44 -0.10 -0.52 5.00 0.00 -1.93 0.74 119.26 123.88 3hi6 h ALA 183 Ca 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 3hi6 h ALA 183 Cb 0.17 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3hi6 h ALA 183 CO -0.18 -0.62 0.24 -0.44 0.00 0.00 0.00 179.25 178.25 3hi6 h ASP 184 N -0.21 0.69 -0.79 0.00 5.19 -1.86 -2.72 116.42 116.72 3hi6 h ASP 184 Ca 0.09 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 3hi6 h ASP 184 Cb 0.33 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 3hi6 h ASP 184 CO -0.23 0.64 0.52 0.22 -3.12 0.00 0.00 179.24 177.27 3hi6 h TYR 185 N 0.69 0.97 0.00 4.55 3.20 -0.56 -2.35 116.97 123.47 3hi6 h TYR 185 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 3hi6 h TYR 185 Cb 0.14 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3hi6 h TYR 185 CO -0.00 0.59 0.00 0.39 -1.64 0.00 0.00 178.16 177.50 3hi6 n GLU 186 N -4.56 0.11 0.21 1.82 1.02 0.22 -2.90 120.64 116.55 3hi6 n GLU 186 Ca 0.09 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.40 3hi6 n GLU 186 Cb 0.05 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.24 3hi6 n GLU 186 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hi6 h LYS 187 N 0.00 0.00 -5.67 3.49 1.57 -1.10 -3.48 116.57 111.38 3hi6 h LYS 187 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3hi6 h LYS 187 Cb 0.40 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.56 3hi6 h LYS 187 CO 0.00 0.00 -0.73 -1.01 -0.57 0.00 0.00 179.45 177.14 3hi6 s HIS 188 N -3.25 1.85 -0.04 -1.35 3.76 -1.14 -5.10 115.29 110.03 3hi6 s HIS 188 Ca 0.07 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 3hi6 s HIS 188 Cb 0.07 -0.88 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 3hi6 s HIS 188 CO 0.64 0.41 -0.16 1.17 -0.85 0.00 0.00 174.74 175.95 3hi6 n LYS 189 N -0.46 0.25 -3.07 1.40 4.81 -1.26 -4.67 118.16 115.16 3hi6 n LYS 189 Ca -0.07 0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 57.06 3hi6 n LYS 189 Cb 0.61 -0.94 -0.06 0.00 0.02 0.00 0.00 35.03 34.66 3hi6 n LYS 189 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hi6 s VAL 190 N -2.42 4.92 -0.16 3.15 1.01 -1.26 -0.41 120.40 125.23 3hi6 s VAL 190 Ca -0.14 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 3hi6 s VAL 190 Cb 0.02 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 3hi6 s VAL 190 CO 0.20 -0.10 -0.11 -0.31 0.00 0.00 0.00 175.10 174.79 3hi6 s TYR 191 N 2.65 2.86 0.00 5.22 2.02 -0.30 0.21 117.35 130.02 3hi6 s TYR 191 Ca 0.27 -0.79 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3hi6 s TYR 191 Cb -0.15 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.47 3hi6 s TYR 191 CO 0.11 -0.34 -0.04 0.00 -1.57 0.00 0.00 175.55 173.70 3hi6 s ALA 192 N 0.74 0.35 -0.18 3.71 0.00 0.26 -0.98 121.76 125.67 3hi6 s ALA 192 Ca -0.05 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.65 3hi6 s ALA 192 Cb -0.15 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3hi6 s ALA 192 CO 0.02 0.06 -0.19 0.00 0.00 0.00 0.00 175.76 175.64 3hi6 s GLU 194 N 1.26 3.38 -0.14 0.00 2.12 0.14 -0.83 118.70 124.64 3hi6 s GLU 194 Ca 0.04 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.70 3hi6 s GLU 194 Cb -0.13 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 3hi6 s GLU 194 CO -0.12 -0.06 -0.05 0.08 -0.54 0.00 0.00 175.26 174.58 3hi6 s VAL 195 N 1.09 3.83 -0.10 3.70 1.01 0.26 -1.45 120.40 128.72 3hi6 s VAL 195 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3hi6 s VAL 195 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 3hi6 s VAL 195 CO -0.01 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.53 3hi6 s THR 196 N 0.10 2.52 -0.19 3.92 2.01 0.03 -0.97 115.64 123.06 3hi6 s THR 196 Ca -0.01 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 3hi6 s THR 196 Cb -0.14 -2.00 0.10 0.00 0.01 0.00 0.00 72.50 70.47 3hi6 s THR 196 CO 0.03 0.55 0.87 -2.28 -0.69 0.00 0.00 174.62 173.09 3hi6 s HIS 197 N 0.22 -0.56 0.08 4.92 2.46 -1.26 -1.47 115.29 119.68 3hi6 s HIS 197 Ca -0.12 1.19 0.30 0.00 0.47 0.00 0.00 55.06 56.90 3hi6 s HIS 197 Cb -0.16 0.38 1.16 0.00 -0.13 0.00 0.00 32.58 33.82 3hi6 s HIS 197 CO 0.07 -0.38 1.91 -0.56 -2.47 0.00 0.00 174.74 173.30 3hi6 h GLN 198 N 3.67 0.00 0.00 2.88 3.07 -1.93 -1.67 115.11 121.13 3hi6 h GLN 198 Ca -0.26 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.42 3hi6 h GLN 198 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 3hi6 h GLN 198 CO 0.21 0.07 -0.32 0.78 0.09 0.00 0.00 178.83 179.67 3hi6 h GLY 199 N 2.17 0.00 -2.86 0.06 0.00 -1.86 -3.44 103.07 97.15 3hi6 h GLY 199 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 3hi6 h GLY 199 CO 0.01 0.00 0.35 1.08 0.00 0.00 0.00 176.54 177.98 3hi6 s LEU 200 N -7.88 4.26 0.38 3.11 1.43 -0.63 -4.67 118.68 114.68 3hi6 s LEU 200 Ca -0.02 1.85 0.19 0.00 -1.03 0.00 0.00 54.13 55.12 3hi6 s LEU 200 Cb 0.14 -4.11 0.64 0.00 0.03 0.00 0.00 46.19 42.89 3hi6 s LEU 200 CO 0.69 -0.16 1.71 0.77 0.23 0.00 0.00 176.35 179.59 3hi6 h SER 201 N 2.92 0.00 -5.06 2.29 4.64 -1.85 -3.47 113.55 113.02 3hi6 h SER 201 Ca -0.47 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.93 3hi6 h SER 201 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 3hi6 h SER 201 CO 0.64 0.36 0.29 -0.94 -0.87 0.00 0.00 176.83 176.31 3hi6 s SER 202 N -6.38 -0.27 0.40 4.97 1.04 -1.26 -5.15 113.70 107.05 3hi6 s SER 202 Ca 0.01 -0.49 -0.27 0.00 0.48 0.00 0.00 55.95 55.68 3hi6 s SER 202 Cb 0.10 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.78 3hi6 s SER 202 CO 0.68 -1.19 1.41 -2.84 0.98 0.00 0.00 173.24 172.28 3hi6 s PRO 203 N -3.74 3.96 -0.12 4.02 0.02 -1.26 -4.91 135.00 132.96 3hi6 s PRO 203 Ca 0.10 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.49 3hi6 s PRO 203 Cb -0.04 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.62 3hi6 s PRO 203 CO 0.04 -0.59 -0.01 0.08 -0.33 0.00 0.00 177.00 176.18 3hi6 s VAL 204 N -1.18 4.14 -0.10 3.83 1.01 -0.15 -4.89 120.40 123.07 3hi6 s VAL 204 Ca 0.56 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.29 3hi6 s VAL 204 Cb -0.43 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 3hi6 s VAL 204 CO 0.57 0.54 -0.23 -0.89 0.00 0.00 0.00 175.10 175.09 3hi6 s THR 205 N -0.20 2.16 -0.04 3.92 2.01 -1.26 0.90 115.64 123.12 3hi6 s THR 205 Ca 0.05 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.12 3hi6 s THR 205 Cb -0.13 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 3hi6 s THR 205 CO 0.02 0.56 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.72 3hi6 s LYS 206 N 0.25 2.36 0.16 4.92 -0.14 -0.01 -4.96 119.74 122.32 3hi6 s LYS 206 Ca -0.16 -0.91 -0.15 0.00 -1.36 0.00 0.00 55.97 53.39 3hi6 s LYS 206 Cb -0.17 -2.11 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 3hi6 s LYS 206 CO 0.08 0.46 0.42 -1.54 -0.76 0.00 0.00 175.35 174.00 3hi6 s SER 207 N -0.36 -0.18 0.04 2.83 1.04 -1.26 0.31 113.70 116.12 3hi6 s SER 207 Ca 0.02 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 55.86 3hi6 s SER 207 Cb -0.12 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3hi6 s SER 207 CO 0.02 -0.93 0.19 0.72 0.98 0.00 0.00 173.24 174.22 3hi6 s PHE 208 N -3.86 0.06 -0.16 5.02 -0.12 -0.15 -4.99 117.98 113.78 3hi6 s PHE 208 Ca 0.08 -0.29 -0.13 0.00 -0.05 0.00 0.00 56.93 56.53 3hi6 s PHE 208 Cb 0.01 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 3hi6 s PHE 208 CO -0.06 -0.43 0.28 -0.80 -0.05 0.00 0.00 175.22 174.16 3hi6 s ASN 209 N -2.12 6.43 -0.13 1.98 0.01 -1.26 -1.15 114.94 118.72 3hi6 s ASN 209 Ca -0.05 0.51 -0.32 0.00 -0.71 0.00 0.00 52.86 52.29 3hi6 s ASN 209 Cb -0.01 -2.18 -0.09 0.00 0.41 0.00 0.00 41.25 39.38 3hi6 s ASN 209 CO -0.04 0.12 2.03 -1.14 -1.51 0.00 0.00 177.10 176.56 3hi6 n ARG 210 N 3.46 2.14 -0.09 -0.60 0.63 0.46 -5.00 116.66 117.65 3hi6 n ARG 210 Ca -0.12 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 3hi6 n ARG 210 Cb 0.52 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.58 3hi6 n ARG 210 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53