#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvy n PRO 27 N 0.00 0.78 -1.81 0.52 -0.02 -1.26 -4.87 135.00 128.34 1hvy n PRO 27 Ca 0.00 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1hvy n PRO 27 Cb 0.00 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1hvy n PRO 27 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1hvy s HIS 28 N 2.84 2.70 0.46 6.00 2.46 -1.26 -4.89 115.29 123.60 1hvy s HIS 28 Ca 0.98 0.98 0.11 0.00 0.47 0.00 0.00 55.06 57.60 1hvy s HIS 28 Cb -1.18 -4.03 1.03 0.00 -0.13 0.00 0.00 32.58 28.27 1hvy s HIS 28 CO 0.67 -3.24 2.09 0.78 -2.47 0.00 0.00 174.74 172.57 1hvy h GLY 29 N 4.03 0.30 2.00 1.59 0.00 -1.95 -2.35 103.07 106.69 1hvy h GLY 29 Ca -0.49 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1hvy h GLY 29 CO 0.72 0.11 -0.02 -2.09 0.00 0.00 0.00 176.54 175.27 1hvy h GLU 30 N 0.29 0.00 0.00 4.80 4.81 -1.97 -2.63 114.58 119.87 1hvy h GLU 30 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1hvy h GLU 30 Cb -0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hvy h GLU 30 CO -0.01 0.02 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.21 1hvy h LEU 31 N 0.00 0.00 -0.06 1.64 3.38 -1.79 -2.15 115.31 116.33 1hvy h LEU 31 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1hvy h LEU 31 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hvy h LEU 31 CO 0.00 0.00 -0.07 1.56 0.09 0.00 0.00 178.44 180.03 1hvy h GLN 32 N 0.00 0.15 -0.72 1.13 4.20 -1.68 0.14 115.11 118.32 1hvy h GLN 32 Ca -0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1hvy h GLN 32 Cb 0.04 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1hvy h GLN 32 CO 0.00 0.61 0.36 -0.92 -0.67 0.00 0.00 178.83 178.22 1hvy h TYR 33 N -0.32 1.02 -0.43 2.96 5.03 -1.60 -0.09 116.97 123.55 1hvy h TYR 33 Ca 0.01 -0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.17 1hvy h TYR 33 Cb 0.59 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1hvy h TYR 33 CO 0.10 0.75 -0.15 -0.07 -1.32 0.00 0.00 178.16 177.47 1hvy h LEU 34 N 1.01 0.81 -0.91 2.82 3.38 -1.39 -1.95 115.31 119.07 1hvy h LEU 34 Ca 0.25 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1hvy h LEU 34 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1hvy h LEU 34 CO -0.03 0.96 -0.23 1.23 0.09 0.00 0.00 178.44 180.46 1hvy h GLY 35 N 0.97 0.59 1.57 0.83 0.00 -0.24 -1.26 103.07 105.52 1hvy h GLY 35 Ca 0.11 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1hvy h GLY 35 CO 0.05 0.43 -0.26 1.46 0.00 0.00 0.00 176.54 178.22 1hvy h GLN 36 N 0.48 0.50 -0.37 4.80 4.20 -0.68 0.16 115.11 124.20 1hvy h GLN 36 Ca 0.07 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1hvy h GLN 36 Cb 0.66 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1hvy h GLN 36 CO 0.05 0.72 -0.19 0.82 -0.67 0.00 0.00 178.83 179.56 1hvy h ILE 37 N 0.44 1.28 0.48 2.54 1.08 -0.98 -2.03 117.51 120.32 1hvy h ILE 37 Ca 0.06 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.20 1hvy h ILE 37 Cb 0.68 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1hvy h ILE 37 CO 0.05 0.43 -0.26 1.56 -0.69 0.00 0.00 178.15 179.25 1hvy h GLN 38 N 0.56 -0.66 -0.42 2.37 4.20 -0.92 -1.15 115.11 119.09 1hvy h GLN 38 Ca 0.08 0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.92 1hvy h GLN 38 Cb 0.73 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.58 1hvy h GLN 38 CO 0.06 -0.44 -0.15 1.25 -0.67 0.00 0.00 178.83 178.88 1hvy h HIS 39 N -0.69 -0.35 -0.67 2.96 2.76 -0.95 0.50 115.15 118.73 1hvy h HIS 39 Ca -0.06 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1hvy h HIS 39 Cb 0.54 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 1hvy h HIS 39 CO -0.07 -0.23 0.22 0.82 -1.30 0.00 0.00 177.93 177.38 1hvy h ILE 40 N -0.05 1.24 -0.26 6.26 2.04 -1.25 -2.47 117.51 123.02 1hvy h ILE 40 Ca 0.21 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 1hvy h ILE 40 Cb 0.37 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1hvy h ILE 40 CO -0.47 0.32 -0.31 -0.07 0.00 0.00 0.00 178.15 177.62 1hvy h LEU 41 N 0.98 0.54 -0.42 1.44 3.38 -0.46 0.25 115.31 121.02 1hvy h LEU 41 Ca 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hvy h LEU 41 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1hvy h LEU 41 CO -0.01 0.82 -0.06 -1.14 0.09 0.00 0.00 178.44 178.14 1hvy n ARG 42 N -4.08 1.08 -1.32 1.13 0.63 0.10 -5.06 116.66 109.14 1hvy n ARG 42 Ca -0.01 -0.42 0.05 0.00 -0.92 0.00 0.00 57.85 56.55 1hvy n ARG 42 Cb 0.45 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.84 1hvy n ARG 42 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hvy n GLY 44 N 1.18 -2.60 3.54 5.14 0.00 0.87 -5.08 105.19 108.25 1hvy n GLY 44 Ca 0.18 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1hvy n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hvy s VAL 45 N -4.82 3.43 0.20 1.61 -7.23 0.61 -4.68 120.40 109.53 1hvy s VAL 45 Ca 0.00 -0.67 -0.32 0.00 -1.81 0.00 0.00 61.98 59.18 1hvy s VAL 45 Cb 0.00 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.41 1hvy s VAL 45 CO 0.00 0.53 1.68 -1.14 -0.31 0.00 0.00 175.10 175.86 1hvy n ARG 46 N 2.05 2.63 -3.62 4.82 3.00 -1.26 0.12 116.66 124.40 1hvy n ARG 46 Ca -0.17 0.95 -0.14 0.00 -0.00 0.00 0.00 57.85 58.49 1hvy n ARG 46 Cb 0.53 -2.77 -0.13 0.00 0.00 0.00 0.00 32.46 30.09 1hvy n ARG 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1hvy s LYS 47 N 0.99 0.18 0.96 -0.14 2.20 0.41 -4.88 119.74 119.46 1hvy s LYS 47 Ca 0.75 0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 56.93 1hvy s LYS 47 Cb -0.54 -0.21 0.17 0.00 -1.51 0.00 0.00 37.83 35.73 1hvy s LYS 47 CO 0.35 -0.36 1.12 -0.51 -0.36 0.00 0.00 175.35 175.58 1hvy s ASP 48 N 2.43 2.62 0.18 1.43 -0.00 -1.26 -1.66 116.67 120.41 1hvy s ASP 48 Ca 0.03 2.00 -0.08 0.00 -0.00 0.00 0.00 52.55 54.50 1hvy s ASP 48 Cb -0.13 -2.50 -0.02 0.00 -0.00 0.00 0.00 42.92 40.28 1hvy s ASP 48 CO -0.10 -3.26 0.27 1.51 -0.00 0.00 0.00 175.17 173.60 1hvy s ASP 49 N -2.72 0.06 0.36 0.27 -4.77 -1.26 -4.82 116.67 103.80 1hvy s ASP 49 Ca 0.67 -0.98 0.17 0.00 -3.30 0.00 0.00 52.55 49.10 1hvy s ASP 49 Cb -0.23 0.44 1.13 0.00 -1.09 0.00 0.00 42.92 43.17 1hvy s ASP 49 CO 0.59 -0.91 1.68 -0.09 0.70 0.00 0.00 175.17 177.14 1hvy h ARG 50 N 2.54 0.31 0.00 2.11 2.43 -2.02 0.14 114.38 119.89 1hvy h ARG 50 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1hvy h ARG 50 Cb 1.23 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1hvy h ARG 50 CO 0.48 0.20 0.00 0.25 -1.51 0.00 0.00 179.97 179.39 1hvy n THR 51 N -4.94 0.32 -0.97 0.20 -2.24 -1.26 -4.91 114.28 100.49 1hvy n THR 51 Ca 0.31 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1hvy n THR 51 Cb 1.02 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1hvy n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hvy n GLY 52 N 1.22 0.61 0.17 3.38 0.00 0.50 -4.33 105.19 106.74 1hvy n GLY 52 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1hvy n GLY 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hvy h THR 53 N 0.00 1.29 0.00 2.61 2.02 -1.91 -3.47 112.91 113.45 1hvy h THR 53 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1hvy h THR 53 Cb 0.09 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1hvy h THR 53 CO 0.00 0.74 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1hvy n GLY 54 N 1.32 1.57 3.33 2.16 0.00 -1.26 -4.63 105.19 107.67 1hvy n GLY 54 Ca -0.13 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 1hvy n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hvy s THR 55 N -1.40 0.05 -0.18 2.61 -4.23 -0.66 -1.93 115.64 109.90 1hvy s THR 55 Ca 0.00 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1hvy s THR 55 Cb 0.00 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1hvy s THR 55 CO 0.00 -0.22 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.64 1hvy s LEU 56 N -3.02 3.34 0.10 4.79 2.96 -0.39 -0.44 118.68 126.02 1hvy s LEU 56 Ca 0.23 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1hvy s LEU 56 Cb 0.04 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1hvy s LEU 56 CO 0.04 0.12 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.49 1hvy s SER 57 N 0.67 2.00 -0.05 3.68 0.15 0.12 -1.27 113.70 118.99 1hvy s SER 57 Ca -0.00 -0.73 -0.03 0.00 0.70 0.00 0.00 55.95 55.88 1hvy s SER 57 Cb -0.14 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 1hvy s SER 57 CO 0.02 -0.09 0.13 -0.69 1.20 0.00 0.00 173.24 173.81 1hvy s VAL 58 N -1.71 -0.02 -0.22 4.45 1.01 -0.46 -0.28 120.40 123.17 1hvy s VAL 58 Ca 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1hvy s VAL 58 Cb -0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1hvy s VAL 58 CO 0.03 0.03 0.05 0.12 0.00 0.00 0.00 175.10 175.33 1hvy s PHE 59 N 0.54 3.11 0.00 5.22 2.19 -1.26 -0.44 117.98 127.34 1hvy s PHE 59 Ca -0.04 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 56.94 1hvy s PHE 59 Cb -0.05 -2.15 0.00 0.00 -1.31 0.00 0.00 43.02 39.50 1hvy s PHE 59 CO -0.02 -0.18 0.00 0.41 1.83 0.00 0.00 175.22 177.25 1hvy n GLY 60 N 4.36 -1.97 3.22 13.12 0.00 0.30 -5.00 105.19 119.22 1hvy n GLY 60 Ca -0.16 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1hvy n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hvy s MET 61 N -1.36 0.88 -0.17 1.61 -1.94 -0.94 -4.97 119.30 112.40 1hvy s MET 61 Ca 0.00 -0.96 -0.14 0.00 -1.71 0.00 0.00 55.69 52.88 1hvy s MET 61 Cb 0.00 0.35 0.05 0.00 2.01 0.00 0.00 34.83 37.24 1hvy s MET 61 CO 0.00 -0.29 0.45 -1.14 -0.01 0.00 0.00 175.02 174.03 1hvy s GLN 62 N -3.86 0.51 0.01 2.03 0.74 -1.26 -0.96 119.66 116.86 1hvy s GLN 62 Ca 0.06 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.16 1hvy s GLN 62 Cb 0.05 0.19 -0.01 0.00 1.10 0.00 0.00 33.01 34.34 1hvy s GLN 62 CO -0.10 -0.09 -0.03 0.00 -0.55 0.00 0.00 175.29 174.52 1hvy s ALA 63 N 0.53 0.18 -0.22 1.58 0.00 -0.15 -4.99 121.76 118.71 1hvy s ALA 63 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1hvy s ALA 63 Cb -0.04 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1hvy s ALA 63 CO -0.03 -0.04 -0.09 0.50 0.00 0.00 0.00 175.76 176.11 1hvy s ARG 64 N -0.69 3.16 -0.28 0.00 3.52 -1.26 -0.16 118.95 123.24 1hvy s ARG 64 Ca -0.06 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.72 1hvy s ARG 64 Cb -0.05 -2.89 0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1hvy s ARG 64 CO -0.00 -0.25 0.05 0.71 -0.81 0.00 0.00 175.30 175.00 1hvy s TYR 65 N 1.40 3.12 0.38 5.12 2.02 0.63 -4.95 117.35 125.06 1hvy s TYR 65 Ca 0.04 -1.02 -0.27 0.00 -0.37 0.00 0.00 57.07 55.45 1hvy s TYR 65 Cb -0.14 -2.22 -0.10 0.00 -0.40 0.00 0.00 41.96 39.10 1hvy s TYR 65 CO -0.06 -0.58 1.34 0.45 -1.57 0.00 0.00 175.55 175.13 1hvy s SER 66 N 1.48 6.46 -0.03 2.29 0.15 -1.26 -0.91 113.70 121.87 1hvy s SER 66 Ca 0.03 2.75 0.08 0.00 0.70 0.00 0.00 55.95 59.51 1hvy s SER 66 Cb -0.17 -2.65 0.22 0.00 -1.71 0.00 0.00 66.02 61.71 1hvy s SER 66 CO 0.01 -0.76 1.17 0.18 1.20 0.00 0.00 173.24 175.04 1hvy n LEU 67 N 0.41 2.64 -4.55 3.45 4.77 0.36 -4.57 117.00 119.51 1hvy n LEU 67 Ca 0.02 -2.20 -0.43 0.00 -0.03 0.00 0.00 56.01 53.37 1hvy n LEU 67 Cb 0.42 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1hvy n LEU 67 CO 0.59 0.64 0.90 -0.13 -1.33 0.00 0.00 177.39 178.05 1hvy s ARG 68 N -1.35 3.40 -1.79 3.23 0.52 -1.24 -3.90 118.95 117.81 1hvy s ARG 68 Ca 0.17 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 1hvy s ARG 68 Cb 0.11 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.54 1hvy s ARG 68 CO 0.08 -1.58 0.00 -0.25 0.02 0.00 0.00 175.30 173.57 1hvy n ASP 69 N 7.91 -5.62 -3.51 0.23 8.00 -1.26 -4.95 116.55 117.35 1hvy n ASP 69 Ca 0.05 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 1hvy n ASP 69 Cb 0.48 -4.69 -0.03 0.00 -0.02 0.00 0.00 41.12 36.85 1hvy n ASP 69 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1hvy s GLU 70 N -4.69 0.87 -0.11 -1.24 -1.05 -1.25 -4.90 118.70 106.33 1hvy s GLU 70 Ca 0.00 -0.12 0.01 0.00 -0.15 0.00 0.00 54.97 54.72 1hvy s GLU 70 Cb 0.00 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1hvy s GLU 70 CO 0.00 -0.34 -0.14 0.12 0.95 0.00 0.00 175.26 175.85 1hvy s PHE 71 N -2.37 1.92 -0.89 4.83 2.19 -0.21 -4.40 117.98 119.05 1hvy s PHE 71 Ca -0.00 -0.91 -0.06 0.00 0.33 0.00 0.00 56.93 56.29 1hvy s PHE 71 Cb -0.01 -1.40 -0.05 0.00 -1.31 0.00 0.00 43.02 40.25 1hvy s PHE 71 CO -0.04 -0.48 2.08 -0.35 1.83 0.00 0.00 175.22 178.26 1hvy n PRO 72 N 4.28 2.03 -3.36 10.12 -0.04 -1.26 -3.82 135.00 142.95 1hvy n PRO 72 Ca -0.19 -1.43 -0.42 0.00 -0.04 0.00 0.00 63.50 61.42 1hvy n PRO 72 Cb 0.51 -2.44 -0.09 0.00 -0.04 0.00 0.00 33.50 31.44 1hvy n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hvy s LEU 73 N 0.10 4.65 0.30 1.53 2.96 -1.26 -4.46 118.68 122.49 1hvy s LEU 73 Ca 0.38 -0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 53.56 1hvy s LEU 73 Cb 0.10 -2.36 -0.14 0.00 0.50 0.00 0.00 46.19 44.29 1hvy s LEU 73 CO -0.03 -0.45 1.07 0.18 -1.32 0.00 0.00 176.35 175.79 1hvy n LEU 74 N 5.48 2.15 -0.00 -0.68 4.77 -1.26 -4.67 117.00 122.78 1hvy n LEU 74 Ca -0.08 1.18 0.06 0.00 -0.03 0.00 0.00 56.01 57.14 1hvy n LEU 74 Cb 0.48 -1.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.17 1hvy n LEU 74 CO 0.43 -1.21 -0.30 0.35 -1.33 0.00 0.00 177.39 175.33 1hvy n THR 75 N 0.26 0.00 1.07 -5.08 -2.24 -1.26 -4.33 114.28 102.69 1hvy n THR 75 Ca 0.09 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1hvy n THR 75 Cb 0.33 0.66 0.51 0.00 -2.10 0.00 0.00 70.33 69.73 1hvy n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hvy n THR 76 N -1.56 0.08 -3.51 4.28 -2.24 -1.26 0.17 114.28 110.24 1hvy n THR 76 Ca 0.00 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1hvy n THR 76 Cb 0.24 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 1hvy n THR 76 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1hvy s LYS 77 N -2.09 0.95 -0.28 -0.78 -2.85 -1.26 -4.60 119.74 108.82 1hvy s LYS 77 Ca 0.25 0.03 -0.27 0.00 -1.00 0.00 0.00 55.97 54.98 1hvy s LYS 77 Cb 0.12 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 1hvy s LYS 77 CO 0.21 -0.34 0.97 0.50 0.10 0.00 0.00 175.35 176.79 1hvy s ARG 78 N -1.89 4.11 0.08 1.78 3.52 -1.15 -4.61 118.95 120.80 1hvy s ARG 78 Ca -0.04 1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 56.36 1hvy s ARG 78 Cb -0.00 -3.70 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 1hvy s ARG 78 CO 0.01 -0.73 0.64 0.08 -0.81 0.00 0.00 175.30 174.50 1hvy s VAL 79 N 3.26 4.67 -0.77 7.11 1.01 -1.26 -4.74 120.40 129.68 1hvy s VAL 79 Ca 0.41 1.38 -0.23 0.00 0.00 0.00 0.00 61.98 63.54 1hvy s VAL 79 Cb -0.14 -3.98 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 1hvy s VAL 79 CO 0.11 0.51 1.91 0.33 0.00 0.00 0.00 175.10 177.96 1hvy n PHE 80 N 1.95 1.85 -0.34 5.22 7.35 -1.26 -4.75 117.46 127.47 1hvy n PHE 80 Ca -0.08 -1.72 0.12 0.00 -0.76 0.00 0.00 57.45 55.01 1hvy n PHE 80 Cb 0.50 -1.73 0.32 0.00 0.35 0.00 0.00 39.48 38.92 1hvy n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1hvy h TRP 81 N 8.14 1.04 -0.78 -5.13 2.91 -2.00 -0.73 115.95 119.41 1hvy h TRP 81 Ca 0.40 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.49 1hvy h TRP 81 Cb 0.69 -0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 1hvy h TRP 81 CO 1.23 0.29 0.49 -0.22 -1.03 0.00 0.00 178.44 179.20 1hvy h LYS 82 N 0.80 0.90 -0.55 2.65 3.64 -2.00 -0.82 116.57 121.20 1hvy h LYS 82 Ca 0.54 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1hvy h LYS 82 Cb 0.80 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1hvy h LYS 82 CO -0.32 0.59 0.30 0.78 -2.27 0.00 0.00 179.45 178.53 1hvy h GLY 83 N 0.93 0.82 0.76 5.01 0.00 -1.54 -0.85 103.07 108.20 1hvy h GLY 83 Ca 0.33 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1hvy h GLY 83 CO -0.14 0.36 -0.32 -2.08 0.00 0.00 0.00 176.54 174.36 1hvy h VAL 84 N 0.73 0.34 0.12 4.60 2.07 -0.88 0.72 116.25 123.95 1hvy h VAL 84 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 1hvy h VAL 84 Cb 0.05 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1hvy h VAL 84 CO -0.03 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.66 1hvy h LEU 85 N -0.73 -0.39 -0.87 2.57 5.85 -1.14 -2.29 115.31 118.30 1hvy h LEU 85 Ca -0.04 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1hvy h LEU 85 Cb 0.62 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1hvy h LEU 85 CO 0.00 -0.22 0.57 -0.08 -0.34 0.00 0.00 178.44 178.37 1hvy h GLU 86 N -0.31 1.09 -0.49 1.25 4.57 -1.10 -1.56 114.58 118.03 1hvy h GLU 86 Ca 0.01 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1hvy h GLU 86 Cb 0.30 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1hvy h GLU 86 CO -0.06 0.72 0.18 1.49 -1.18 0.00 0.00 179.01 180.17 1hvy h GLU 87 N 1.13 0.74 -0.55 1.92 4.81 -0.68 -1.40 114.58 120.55 1hvy h GLU 87 Ca 0.34 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1hvy h GLU 87 Cb -0.05 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1hvy h GLU 87 CO -0.10 0.67 -0.06 1.25 -0.73 0.00 0.00 179.01 180.05 1hvy h LEU 88 N 0.66 0.97 -1.10 1.64 5.85 -1.09 0.38 115.31 122.63 1hvy h LEU 88 Ca 0.16 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1hvy h LEU 88 Cb 0.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1hvy h LEU 88 CO -0.01 1.06 0.10 -0.07 -0.34 0.00 0.00 178.44 179.18 1hvy h LEU 89 N 0.89 0.68 -0.80 2.25 3.38 -1.16 -0.87 115.31 119.68 1hvy h LEU 89 Ca 0.15 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1hvy h LEU 89 Cb 0.60 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1hvy h LEU 89 CO 0.04 0.69 -0.04 -0.25 0.09 0.00 0.00 178.44 178.97 1hvy h TRP 90 N 0.71 0.93 -0.21 1.13 7.01 -0.59 -1.38 115.95 123.55 1hvy h TRP 90 Ca 0.16 -0.15 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1hvy h TRP 90 Cb 0.29 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1hvy h TRP 90 CO 0.01 0.87 0.01 0.74 -2.79 0.00 0.00 178.44 177.28 1hvy h PHE 91 N 0.79 0.39 -0.55 2.65 0.04 -0.20 -2.92 116.94 117.13 1hvy h PHE 91 Ca 0.14 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1hvy h PHE 91 Cb 0.53 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1hvy h PHE 91 CO 0.03 0.54 0.35 0.82 -0.60 0.00 0.00 178.31 179.44 1hvy h ILE 92 N 0.13 1.15 0.00 -0.55 2.04 -0.95 -0.33 117.51 119.00 1hvy h ILE 92 Ca 0.06 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1hvy h ILE 92 Cb 0.38 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1hvy h ILE 92 CO 0.01 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.42 1hvy h LYS 93 N 0.75 0.00 0.00 2.37 1.57 -1.16 -3.46 116.57 116.64 1hvy h LYS 93 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1hvy h LYS 93 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1hvy h LYS 93 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 1hvy n GLY 94 N -0.56 0.59 3.78 3.86 0.00 -0.13 -5.04 105.19 107.69 1hvy n GLY 94 Ca -0.01 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1hvy n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hvy s SER 95 N -2.37 7.07 -0.06 1.61 0.15 -1.11 -3.93 113.70 115.07 1hvy s SER 95 Ca 0.00 2.00 0.08 0.00 0.70 0.00 0.00 55.95 58.74 1hvy s SER 95 Cb 0.00 -2.59 0.13 0.00 -1.71 0.00 0.00 66.02 61.85 1hvy s SER 95 CO 0.00 -0.27 1.01 0.35 1.20 0.00 0.00 173.24 175.54 1hvy n THR 96 N 0.40 0.96 -3.58 6.45 -2.24 -1.26 -4.00 114.28 111.02 1hvy n THR 96 Ca 0.03 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.27 1hvy n THR 96 Cb 0.49 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 1hvy n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hvy s ASN 97 N -1.72 5.78 0.41 3.42 3.84 -1.26 -1.60 114.94 123.82 1hvy s ASN 97 Ca 0.14 -1.00 0.13 0.00 0.21 0.00 0.00 52.86 52.34 1hvy s ASN 97 Cb 0.12 -2.04 0.98 0.00 -0.55 0.00 0.00 41.25 39.76 1hvy s ASN 97 CO 0.01 -0.40 1.94 0.00 -2.79 0.00 0.00 177.10 175.87 1hvy h ALA 98 N 8.46 1.99 -0.23 1.71 0.00 -0.72 -1.69 119.26 128.78 1hvy h ALA 98 Ca -0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1hvy h ALA 98 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1hvy h ALA 98 CO 0.68 -0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.75 1hvy h LYS 99 N 0.49 0.32 0.00 0.00 1.57 -1.91 0.16 116.57 117.19 1hvy h LYS 99 Ca 0.33 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1hvy h LYS 99 Cb 0.64 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1hvy h LYS 99 CO -0.11 0.25 -0.25 0.93 -0.57 0.00 0.00 179.45 179.70 1hvy h GLU 100 N 0.32 0.00 0.15 3.15 5.08 -1.69 -0.17 114.58 121.43 1hvy h GLU 100 Ca 0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.09 1hvy h GLU 100 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1hvy h GLU 100 CO -0.01 0.25 -1.89 1.25 -1.00 0.00 0.00 179.01 177.60 1hvy h LEU 101 N 0.00 0.49 -1.25 1.33 5.85 -1.43 -3.35 115.31 116.96 1hvy h LEU 101 Ca -0.00 -0.93 0.04 0.00 0.84 0.00 0.00 57.88 57.82 1hvy h LEU 101 Cb 0.62 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1hvy h LEU 101 CO 0.03 1.82 0.52 -1.28 -0.34 0.00 0.00 178.44 179.19 1hvy h SER 102 N 0.09 0.83 0.33 1.25 0.87 -0.77 -0.07 113.55 116.08 1hvy h SER 102 Ca -0.39 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1hvy h SER 102 Cb 2.06 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 1hvy h SER 102 CO 0.13 0.57 0.00 -1.54 -0.53 0.00 0.00 176.83 175.45 1hvy n SER 103 N -4.46 0.01 -0.63 6.23 3.41 -0.09 -0.78 113.62 117.32 1hvy n SER 103 Ca 0.11 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1hvy n SER 103 Cb 0.13 -0.50 0.23 0.00 -0.26 0.00 0.00 64.21 63.81 1hvy n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hvy n LYS 104 N -1.51 1.69 -0.36 4.33 4.76 -0.05 -4.92 118.16 122.10 1hvy n LYS 104 Ca 0.02 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.20 1hvy n LYS 104 Cb 0.11 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1hvy n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hvy n GLY 105 N 1.32 0.81 3.18 0.72 0.00 0.04 -5.05 105.19 106.22 1hvy n GLY 105 Ca 0.14 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1hvy n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hvy s VAL 106 N -2.00 3.18 -1.23 1.61 1.01 -1.15 -4.99 120.40 116.83 1hvy s VAL 106 Ca 0.00 -1.46 0.18 0.00 0.00 0.00 0.00 61.98 60.70 1hvy s VAL 106 Cb 0.00 -2.89 0.70 0.00 0.00 0.00 0.00 36.38 34.19 1hvy s VAL 106 CO 0.00 -0.22 1.60 0.29 0.00 0.00 0.00 175.10 176.77 1hvy n LYS 107 N 4.65 3.59 0.27 2.72 4.76 -1.26 -2.69 118.16 130.20 1hvy n LYS 107 Ca -0.11 -2.77 0.18 0.00 -2.87 0.00 0.00 58.31 52.75 1hvy n LYS 107 Cb 0.43 -1.86 0.93 0.00 -1.84 0.00 0.00 35.03 32.69 1hvy n LYS 107 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1hvy h ILE 108 N 4.01 0.22 -0.16 -0.18 3.07 -1.95 -2.66 117.51 119.87 1hvy h ILE 108 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1hvy h ILE 108 Cb 1.39 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 1hvy h ILE 108 CO 0.21 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.10 1hvy n TRP 109 N -3.38 0.21 -0.18 0.16 7.02 -1.26 -4.70 117.44 115.31 1hvy n TRP 109 Ca -0.01 -0.33 -0.08 0.00 -1.02 0.00 0.00 57.50 56.07 1hvy n TRP 109 Cb 0.27 -0.02 0.01 0.00 -2.42 0.00 0.00 31.31 29.15 1hvy n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1hvy h ASP 110 N 1.43 0.73 -0.51 -0.99 5.19 -1.78 -2.97 116.42 117.51 1hvy h ASP 110 Ca 0.00 -0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 1hvy h ASP 110 Cb 0.54 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 1hvy h ASP 110 CO 0.00 0.72 0.29 0.00 -3.12 0.00 0.00 179.24 177.13 1hvy h ALA 111 N 1.04 0.66 0.00 3.45 0.00 -1.84 -0.01 119.26 122.55 1hvy h ALA 111 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1hvy h ALA 111 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hvy h ALA 111 CO -0.01 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1hvy n ASN 112 N -4.83 0.00 -0.11 0.00 4.13 -1.15 -2.12 115.26 111.17 1hvy n ASN 112 Ca 0.04 -0.15 0.01 0.00 1.68 0.00 0.00 54.58 56.16 1hvy n ASN 112 Cb 0.10 -0.18 0.02 0.00 -1.54 0.00 0.00 39.78 38.18 1hvy n ASN 112 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hvy n GLY 113 N 0.03 0.45 3.78 7.41 0.00 -0.13 -4.75 105.19 111.99 1hvy n GLY 113 Ca 0.09 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1hvy n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hvy s SER 114 N -0.52 5.83 0.11 1.61 1.04 -0.54 0.44 113.70 121.67 1hvy s SER 114 Ca 0.04 2.03 -0.32 0.00 0.48 0.00 0.00 55.95 58.18 1hvy s SER 114 Cb 0.02 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 1hvy s SER 114 CO 0.03 -1.14 1.52 -0.09 0.98 0.00 0.00 173.24 174.54 1hvy h ARG 115 N 1.04 -0.54 -0.66 4.02 9.65 -1.91 0.45 114.38 126.43 1hvy h ARG 115 Ca -0.49 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 58.54 1hvy h ARG 115 Cb 1.24 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.86 1hvy h ARG 115 CO 0.57 -0.36 0.24 -0.44 2.80 0.00 0.00 179.97 182.78 1hvy h ASP 116 N -0.56 0.23 -0.42 -3.80 3.45 -1.95 0.21 116.42 113.58 1hvy h ASP 116 Ca 0.03 0.09 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 1hvy h ASP 116 Cb 0.64 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1hvy h ASP 116 CO -0.40 0.12 -0.16 0.15 -1.57 0.00 0.00 179.24 177.38 1hvy h PHE 117 N 0.41 1.01 -0.40 4.55 3.57 -1.73 -0.77 116.94 123.59 1hvy h PHE 117 Ca 0.34 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1hvy h PHE 117 Cb 0.46 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1hvy h PHE 117 CO -0.17 0.99 0.02 -0.07 -2.23 0.00 0.00 178.31 176.85 1hvy h LEU 118 N 0.79 0.67 -0.94 0.59 3.38 0.02 -2.81 115.31 117.01 1hvy h LEU 118 Ca 0.12 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1hvy h LEU 118 Cb 0.70 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1hvy h LEU 118 CO 0.05 0.79 0.21 0.44 0.09 0.00 0.00 178.44 180.03 1hvy h ASP 119 N 0.52 0.91 -0.07 -0.43 3.32 -0.48 0.49 116.42 120.69 1hvy h ASP 119 Ca 0.12 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1hvy h ASP 119 Cb 0.44 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1hvy h ASP 119 CO 0.02 0.85 0.06 0.77 -1.72 0.00 0.00 179.24 179.21 1hvy h SER 120 N 0.95 0.00 -0.25 6.45 4.64 -0.88 0.74 113.55 125.20 1hvy h SER 120 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1hvy h SER 120 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hvy h SER 120 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1hvy n LEU 121 N -4.14 2.86 0.00 5.97 4.77 -0.87 -4.94 117.00 120.65 1hvy n LEU 121 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1hvy n LEU 121 Cb 0.16 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1hvy n LEU 121 CO 0.31 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1hvy n GLY 122 N 1.38 0.65 1.88 -0.72 0.00 0.25 -4.98 105.19 103.66 1hvy n GLY 122 Ca 0.18 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1hvy n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hvy n PHE 123 N -3.30 2.44 0.29 1.61 3.72 0.11 -4.76 117.46 117.57 1hvy n PHE 123 Ca 0.00 -2.28 0.17 0.00 -0.05 0.00 0.00 57.45 55.29 1hvy n PHE 123 Cb 0.33 -0.73 0.95 0.00 -0.94 0.00 0.00 39.48 39.09 1hvy n PHE 123 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1hvy h SER 124 N 1.76 0.00 0.16 4.37 4.64 -1.83 0.61 113.55 123.26 1hvy h SER 124 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1hvy h SER 124 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1hvy h SER 124 CO 0.92 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 177.19 1hvy n THR 125 N -3.65 0.00 -3.77 2.95 -2.24 -1.26 -4.84 114.28 101.47 1hvy n THR 125 Ca -0.02 -0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.35 1hvy n THR 125 Cb 0.15 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 1hvy n THR 125 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1hvy s ARG 126 N -2.20 3.57 0.52 -0.78 3.52 0.21 -5.08 118.95 118.71 1hvy s ARG 126 Ca 0.39 -0.07 -0.20 0.00 -0.13 0.00 0.00 55.73 55.72 1hvy s ARG 126 Cb 0.21 -3.11 -0.07 0.00 -1.56 0.00 0.00 34.95 30.43 1hvy s ARG 126 CO 0.40 0.67 1.10 -2.00 -0.81 0.00 0.00 175.30 174.67 1hvy s GLU 127 N -1.61 3.50 0.26 5.12 2.56 -1.26 -4.96 118.70 122.30 1hvy s GLU 127 Ca 0.25 1.55 -0.30 0.00 0.00 0.00 0.00 54.97 56.47 1hvy s GLU 127 Cb -0.13 -2.05 -0.10 0.00 2.00 0.00 0.00 34.13 33.85 1hvy s GLU 127 CO 0.14 -0.71 1.46 -1.83 -0.56 0.00 0.00 175.26 173.76 1hvy s GLU 128 N -3.24 4.24 0.00 4.30 -1.05 -1.26 -2.01 118.70 119.68 1hvy s GLU 128 Ca 0.71 2.35 0.00 0.00 -0.15 0.00 0.00 54.97 57.88 1hvy s GLU 128 Cb -0.22 -3.09 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 1hvy s GLU 128 CO 0.25 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.42 1hvy n GLY 129 N 2.13 2.61 3.56 -3.83 0.00 0.17 -4.92 105.19 104.92 1hvy n GLY 129 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1hvy n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hvy s ASP 130 N -1.31 6.43 0.00 1.61 3.68 -0.85 0.04 116.67 126.27 1hvy s ASP 130 Ca 0.00 -0.03 0.30 0.00 2.13 0.00 0.00 52.55 54.95 1hvy s ASP 130 Cb 0.00 -2.50 1.44 0.00 -1.45 0.00 0.00 42.92 40.41 1hvy s ASP 130 CO 0.00 -1.32 1.96 0.18 0.13 0.00 0.00 175.17 176.12 1hvy n LEU 131 N 7.89 0.74 0.00 -1.34 4.77 -0.63 -4.89 117.00 123.54 1hvy n LEU 131 Ca 0.06 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1hvy n LEU 131 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1hvy n LEU 131 CO 0.68 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1hvy n GLY 132 N 1.11 -1.94 3.05 -0.72 0.00 -1.26 -2.54 105.19 102.89 1hvy n GLY 132 Ca 0.21 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 1hvy n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hvy n PRO 133 N 0.00 1.51 -0.31 1.61 -0.04 -1.26 -4.83 135.00 131.68 1hvy n PRO 133 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1hvy n PRO 133 Cb 0.00 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1hvy n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1hvy n VAL 134 N 5.79 0.00 -0.36 0.52 0.24 -1.26 -4.59 118.33 118.67 1hvy n VAL 134 Ca 0.48 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.77 1hvy n VAL 134 Cb 0.37 -1.52 0.04 0.00 -1.47 0.00 0.00 33.84 31.25 1hvy n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1hvy n TYR 135 N -0.98 0.03 -0.21 6.34 4.01 -1.26 -1.18 117.16 123.90 1hvy n TYR 135 Ca 0.00 1.15 -0.00 0.00 -0.16 0.00 0.00 57.90 58.89 1hvy n TYR 135 Cb 0.00 -0.85 0.11 0.00 -0.31 0.00 0.00 39.34 38.29 1hvy n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1hvy h GLY 136 N 0.00 0.89 0.60 2.72 0.00 -1.73 0.11 103.07 105.66 1hvy h GLY 136 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1hvy h GLY 136 CO -0.93 0.01 -0.13 -2.75 0.00 0.00 0.00 176.54 172.74 1hvy h PHE 137 N 0.46 -0.33 -0.90 5.60 3.57 -1.27 -2.86 116.94 121.21 1hvy h PHE 137 Ca 0.31 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1hvy h PHE 137 Cb 0.36 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1hvy h PHE 137 CO -0.15 0.03 0.60 1.96 -2.23 0.00 0.00 178.31 178.52 1hvy h GLN 138 N -0.76 1.18 -0.66 1.11 1.08 -0.99 0.71 115.11 116.79 1hvy h GLN 138 Ca -0.04 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1hvy h GLN 138 Cb 0.50 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1hvy h GLN 138 CO 0.06 0.78 0.17 -1.49 -0.95 0.00 0.00 178.83 177.40 1hvy h TRP 139 N 1.22 1.07 0.00 2.96 4.06 -0.84 -2.67 115.95 121.74 1hvy h TRP 139 Ca 0.33 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1hvy h TRP 139 Cb -0.13 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 27.72 1hvy h TRP 139 CO -0.01 0.87 -1.37 0.54 -3.56 0.00 0.00 178.44 174.91 1hvy n ARG 140 N -4.25 0.99 -1.94 0.49 5.12 -1.08 -1.24 116.66 114.74 1hvy n ARG 140 Ca 0.05 -0.09 0.03 0.00 -1.93 0.00 0.00 57.85 55.90 1hvy n ARG 140 Cb 0.24 -1.33 0.03 0.00 -1.16 0.00 0.00 32.46 30.24 1hvy n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1hvy n HIS 141 N -1.80 0.40 -1.63 -1.55 8.25 0.25 -3.24 115.22 115.90 1hvy n HIS 141 Ca -0.01 -1.04 -0.53 0.00 -0.26 0.00 0.00 57.72 55.88 1hvy n HIS 141 Cb 0.36 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 1hvy n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1hvy n PHE 142 N 0.12 1.71 0.00 4.41 7.35 -0.82 -1.25 117.46 128.98 1hvy n PHE 142 Ca 0.06 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1hvy n PHE 142 Cb 1.03 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 38.47 1hvy n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hvy n GLY 143 N 3.01 3.29 3.73 7.13 0.00 -1.26 -0.59 105.19 120.50 1hvy n GLY 143 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1hvy n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hvy s ALA 144 N -2.76 2.04 -0.34 4.61 0.00 -0.38 -4.87 121.76 120.07 1hvy s ALA 144 Ca 0.00 0.56 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1hvy s ALA 144 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1hvy s ALA 144 CO 0.00 -1.98 0.81 -1.83 0.00 0.00 0.00 175.76 172.76 1hvy s GLU 145 N -4.43 3.87 0.08 0.00 -1.05 -1.26 -5.00 118.70 110.90 1hvy s GLU 145 Ca 0.67 0.48 -0.31 0.00 -0.15 0.00 0.00 54.97 55.67 1hvy s GLU 145 Cb -0.22 -3.77 -0.06 0.00 -0.44 0.00 0.00 34.13 29.63 1hvy s GLU 145 CO 0.51 -0.78 1.24 -0.47 0.95 0.00 0.00 175.26 176.71 1hvy s TYR 146 N 3.09 3.40 0.00 4.83 5.04 -1.26 -4.96 117.35 127.48 1hvy s TYR 146 Ca 0.33 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1hvy s TYR 146 Cb -0.13 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1hvy s TYR 146 CO 0.15 -1.52 0.00 0.54 -1.34 0.00 0.00 175.55 173.38 1hvy n ARG 147 N 3.86 0.00 -4.15 4.97 3.00 -1.26 -5.08 116.66 118.01 1hvy n ARG 147 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.79 1hvy n ARG 147 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.84 1hvy n ARG 147 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1hvy s ASP 148 N -0.43 0.73 0.55 0.55 1.47 -1.26 -5.04 116.67 113.24 1hvy s ASP 148 Ca 0.00 -1.44 0.37 0.00 1.18 0.00 0.00 52.55 52.66 1hvy s ASP 148 Cb 0.00 0.55 1.86 0.00 -0.34 0.00 0.00 42.92 44.99 1hvy s ASP 148 CO 0.00 -1.09 2.12 0.00 0.68 0.00 0.00 175.17 176.88 1hvy h MET 149 N 2.28 0.00 0.00 2.11 -0.00 -1.94 -2.78 114.93 114.60 1hvy h MET 149 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 1hvy h MET 149 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 1hvy h MET 149 CO 0.42 0.00 -1.21 0.39 -0.00 0.00 0.00 176.91 176.51 1hvy n GLU 150 N -2.89 0.39 -1.64 -0.10 1.02 -1.26 -4.72 120.64 111.44 1hvy n GLU 150 Ca -0.01 -0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.73 1hvy n GLU 150 Cb 0.14 -1.61 0.06 0.00 -0.02 0.00 0.00 31.44 30.01 1hvy n GLU 150 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1hvy n SER 151 N -2.11 1.02 -4.58 1.62 7.64 -1.05 -4.96 113.62 111.20 1hvy n SER 151 Ca 0.01 0.80 -0.40 0.00 1.01 0.00 0.00 58.87 60.28 1hvy n SER 151 Cb 0.47 -1.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.16 1hvy n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hvy s ASP 152 N -1.31 6.31 -0.03 6.43 -1.08 -1.26 -4.93 116.67 120.79 1hvy s ASP 152 Ca 0.78 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 53.11 1hvy s ASP 152 Cb -0.40 -2.25 0.48 0.00 -1.46 0.00 0.00 42.92 39.29 1hvy s ASP 152 CO 0.45 -0.35 1.40 -1.22 0.52 0.00 0.00 175.17 175.97 1hvy n TYR 153 N 5.55 0.79 -1.63 -5.34 4.02 -1.26 -5.00 117.16 114.30 1hvy n TYR 153 Ca -0.06 -0.55 -0.55 0.00 -0.01 0.00 0.00 57.90 56.73 1hvy n TYR 153 Cb 0.50 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.67 1hvy n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1hvy n SER 154 N 0.81 1.76 0.00 7.72 7.64 -1.26 -0.06 113.62 130.23 1hvy n SER 154 Ca 0.18 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1hvy n SER 154 Cb 0.59 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1hvy n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hvy n GLY 155 N 3.02 0.61 3.75 0.23 0.00 -1.26 -5.00 105.19 106.54 1hvy n GLY 155 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1hvy n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hvy s GLN 156 N -0.35 3.14 0.53 1.61 -0.21 0.92 -5.01 119.66 120.29 1hvy s GLN 156 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.07 1hvy s GLN 156 Cb 0.00 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 31.08 1hvy s GLN 156 CO 0.00 0.73 0.00 0.41 -2.12 0.00 0.00 175.29 174.31 1hvy n GLY 157 N 2.08 -1.99 3.63 3.09 0.00 -1.26 -4.48 105.19 106.25 1hvy n GLY 157 Ca -0.19 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1hvy n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hvy s VAL 158 N -0.95 5.26 -1.15 1.61 1.01 0.24 -4.78 120.40 121.63 1hvy s VAL 158 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 1hvy s VAL 158 Cb 0.00 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.86 1hvy s VAL 158 CO 0.00 0.25 1.51 -0.62 0.00 0.00 0.00 175.10 176.24 1hvy s ASP 159 N 1.38 6.78 0.25 3.32 -1.08 -1.20 -1.94 116.67 124.17 1hvy s ASP 159 Ca 0.12 -2.26 -0.06 0.00 -0.52 0.00 0.00 52.55 49.83 1hvy s ASP 159 Cb -0.15 -2.51 0.27 0.00 -1.46 0.00 0.00 42.92 39.07 1hvy s ASP 159 CO 0.08 -1.14 1.92 1.56 0.52 0.00 0.00 175.17 178.11 1hvy h GLN 160 N 8.22 1.29 0.21 4.34 4.20 -1.42 -2.52 115.11 129.42 1hvy h GLN 160 Ca 0.31 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1hvy h GLN 160 Cb 0.93 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1hvy h GLN 160 CO 1.35 0.85 -0.27 1.25 -0.67 0.00 0.00 178.83 181.34 1hvy h LEU 161 N 1.33 -0.76 -0.96 1.46 5.85 -1.76 0.11 115.31 120.58 1hvy h LEU 161 Ca 0.37 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 59.12 1hvy h LEU 161 Cb -0.12 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1hvy h LEU 161 CO -0.09 -0.38 0.22 -0.61 -0.34 0.00 0.00 178.44 177.24 1hvy h GLN 162 N -0.54 0.98 -0.74 1.25 5.75 -1.85 -1.40 115.11 118.56 1hvy h GLN 162 Ca 0.01 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.28 1hvy h GLN 162 Cb 0.53 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1hvy h GLN 162 CO -0.10 0.83 0.28 0.00 -2.65 0.00 0.00 178.83 177.19 1hvy h ARG 163 N 0.95 1.11 -0.08 1.69 3.08 -1.07 0.22 114.38 120.29 1hvy h ARG 163 Ca 0.22 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1hvy h ARG 163 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1hvy h ARG 163 CO -0.01 0.91 0.04 0.28 -1.07 0.00 0.00 179.97 180.12 1hvy h VAL 164 N 1.08 1.09 -0.36 2.04 2.07 -0.20 -0.56 116.25 121.41 1hvy h VAL 164 Ca 0.25 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1hvy h VAL 164 Cb 0.22 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1hvy h VAL 164 CO -0.02 0.08 0.17 0.40 0.02 0.00 0.00 177.57 178.22 1hvy h ILE 165 N 0.03 0.97 -0.78 4.57 2.04 -0.80 -1.15 117.51 122.39 1hvy h ILE 165 Ca 0.03 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1hvy h ILE 165 Cb 0.09 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1hvy h ILE 165 CO -0.00 0.06 0.50 0.44 0.00 0.00 0.00 178.15 179.15 1hvy h ASP 166 N 0.35 0.90 -0.43 1.72 3.45 -0.34 -2.25 116.42 119.82 1hvy h ASP 166 Ca 0.15 -0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.49 1hvy h ASP 166 Cb 0.08 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1hvy h ASP 166 CO -0.12 0.66 -0.07 0.74 -1.57 0.00 0.00 179.24 178.88 1hvy h THR 167 N 1.06 1.27 -0.93 0.35 2.02 -0.78 -2.17 112.91 113.73 1hvy h THR 167 Ca 0.28 -1.16 0.05 0.00 0.77 0.00 0.00 66.41 66.35 1hvy h THR 167 Cb -0.10 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1hvy h THR 167 CO -0.06 0.40 0.61 0.40 0.37 0.00 0.00 175.52 177.24 1hvy h ILE 168 N 0.64 1.11 0.00 3.11 2.04 -0.95 0.35 117.51 123.82 1hvy h ILE 168 Ca 0.11 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1hvy h ILE 168 Cb 0.60 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1hvy h ILE 168 CO 0.04 0.20 -0.29 0.11 0.00 0.00 0.00 178.15 178.21 1hvy h LYS 169 N 1.12 0.00 0.00 2.37 1.57 -1.21 -3.32 116.57 117.09 1hvy h LYS 169 Ca 0.39 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.02 1hvy h LYS 169 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1hvy h LYS 169 CO -0.14 0.29 -1.56 0.25 -0.57 0.00 0.00 179.45 177.72 1hvy n THR 170 N -3.33 0.57 -3.24 -0.16 -2.24 -0.83 -4.87 114.28 100.18 1hvy n THR 170 Ca 0.01 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 1hvy n THR 170 Cb 0.52 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 1hvy n THR 170 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hvy n ASN 171 N -2.73 1.04 0.02 3.42 4.05 0.12 -4.98 115.26 116.21 1hvy n ASN 171 Ca -0.17 -2.88 0.22 0.00 0.45 0.00 0.00 54.58 52.20 1hvy n ASN 171 Cb 0.70 -0.64 0.72 0.00 1.23 0.00 0.00 39.78 41.78 1hvy n ASN 171 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1hvy h PRO 172 N 3.98 0.00 0.00 1.20 0.13 -1.66 -1.63 132.00 134.02 1hvy h PRO 172 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1hvy h PRO 172 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1hvy h PRO 172 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 1hvy n ASP 173 N -3.78 0.53 -4.68 1.44 8.00 -1.26 -3.83 116.55 112.96 1hvy n ASP 173 Ca 0.10 0.58 -0.54 0.00 0.71 0.00 0.00 54.79 55.64 1hvy n ASP 173 Cb 0.74 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1hvy n ASP 173 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hvy n ASP 174 N -2.03 2.46 -1.19 -2.24 4.64 -0.61 -4.86 116.55 112.71 1hvy n ASP 174 Ca 0.05 1.07 0.06 0.00 -1.38 0.00 0.00 54.79 54.58 1hvy n ASP 174 Cb 0.33 -1.20 0.24 0.00 -1.04 0.00 0.00 41.12 39.45 1hvy n ASP 174 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1hvy n ARG 175 N 4.98 2.96 -0.31 -0.67 1.74 -1.26 -4.06 116.66 120.04 1hvy n ARG 175 Ca 0.24 -1.90 0.08 0.00 -0.77 0.00 0.00 57.85 55.50 1hvy n ARG 175 Cb 0.17 -1.75 0.16 0.00 -1.02 0.00 0.00 32.46 30.02 1hvy n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hvy n ARG 176 N 0.59 1.32 -2.58 5.56 1.74 -1.26 -4.94 116.66 117.09 1hvy n ARG 176 Ca 0.17 -2.78 -0.42 0.00 -0.77 0.00 0.00 57.85 54.04 1hvy n ARG 176 Cb 0.68 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 1hvy n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hvy s ILE 177 N -2.85 4.05 -0.02 0.55 1.01 -1.26 -4.92 121.20 117.76 1hvy s ILE 177 Ca 0.33 -1.46 0.06 0.00 0.00 0.00 0.00 60.65 59.59 1hvy s ILE 177 Cb 0.31 -5.14 -0.01 0.00 0.01 0.00 0.00 42.46 37.62 1hvy s ILE 177 CO -0.01 -1.99 -0.21 -0.63 0.00 0.00 0.00 174.94 172.10 1hvy s ILE 178 N 4.50 1.69 -0.23 2.92 1.01 -1.26 -0.99 121.20 128.83 1hvy s ILE 178 Ca 0.51 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1hvy s ILE 178 Cb 0.02 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.12 1hvy s ILE 178 CO 0.01 0.48 -0.14 -0.32 0.00 0.00 0.00 174.94 174.97 1hvy s MET 179 N -0.41 2.63 -0.11 2.79 -2.45 -0.48 -4.96 119.30 116.32 1hvy s MET 179 Ca 0.06 -1.08 -0.03 0.00 -1.25 0.00 0.00 55.69 53.38 1hvy s MET 179 Cb -0.09 -2.79 -0.03 0.00 1.25 0.00 0.00 34.83 33.17 1hvy s MET 179 CO -0.00 -0.40 0.02 0.00 1.05 0.00 0.00 175.02 175.69 1hvy n ALA 181 N 2.49 2.26 -2.52 0.00 0.00 -0.37 -4.56 120.51 117.80 1hvy n ALA 181 Ca -0.18 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.59 1hvy n ALA 181 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1hvy n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1hvy s TRP 182 N -2.54 2.90 -0.30 0.00 -0.11 -0.91 -4.84 118.94 113.13 1hvy s TRP 182 Ca -0.03 1.02 0.00 0.00 1.22 0.00 0.00 56.10 58.31 1hvy s TRP 182 Cb 0.05 -3.81 0.09 0.00 -1.50 0.00 0.00 33.47 28.31 1hvy s TRP 182 CO 0.35 -1.28 0.07 1.21 -4.62 0.00 0.00 176.95 172.68 1hvy s ASN 183 N 2.22 4.13 0.32 5.86 3.84 -1.26 -5.01 114.94 125.04 1hvy s ASN 183 Ca 0.51 -1.67 0.09 0.00 0.21 0.00 0.00 52.86 52.00 1hvy s ASN 183 Cb -0.15 -1.06 0.91 0.00 -0.55 0.00 0.00 41.25 40.40 1hvy s ASN 183 CO 0.19 -0.38 1.66 -0.65 -2.79 0.00 0.00 177.10 175.13 1hvy h PRO 184 N 7.97 0.27 -0.14 0.43 0.11 -2.01 0.43 132.00 139.06 1hvy h PRO 184 Ca -0.12 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.91 1hvy h PRO 184 Cb 1.03 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1hvy h PRO 184 CO 0.47 0.18 -0.22 -0.09 -0.21 0.00 0.00 178.00 178.12 1hvy h ARG 185 N 0.28 0.24 0.00 1.05 2.43 -2.02 -3.23 114.38 113.13 1hvy h ARG 185 Ca 0.65 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.74 1hvy h ARG 185 Cb 1.40 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1hvy h ARG 185 CO -0.63 0.46 -1.26 -0.25 -1.51 0.00 0.00 179.97 176.78 1hvy n ASP 186 N -4.19 0.66 -0.35 -3.80 10.43 0.07 -4.52 116.55 114.85 1hvy n ASP 186 Ca -0.01 0.26 0.11 0.00 2.57 0.00 0.00 54.79 57.72 1hvy n ASP 186 Cb 0.34 0.78 0.22 0.00 1.84 0.00 0.00 41.12 44.30 1hvy n ASP 186 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1hvy h LEU 187 N 0.00 -0.68 0.00 0.64 3.38 -1.37 0.23 115.31 117.51 1hvy h LEU 187 Ca -0.01 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1hvy h LEU 187 Cb 1.04 0.55 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1hvy h LEU 187 CO 0.00 -0.35 0.00 -0.81 0.09 0.00 0.00 178.44 177.38 1hvy n PRO 188 N -5.55 0.20 0.00 1.13 -0.04 -1.26 -1.37 135.00 128.10 1hvy n PRO 188 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1hvy n PRO 188 Cb 0.65 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1hvy n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hvy n LEU 189 N -0.67 0.00 -4.74 1.53 4.77 0.79 -5.05 117.00 113.63 1hvy n LEU 189 Ca 0.02 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 1hvy n LEU 189 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1hvy n LEU 189 CO 0.01 0.00 0.78 -0.04 -1.33 0.00 0.00 177.39 176.81 1hvy s MET 190 N -1.25 4.62 0.40 3.23 -1.94 -0.47 -4.52 119.30 119.36 1hvy s MET 190 Ca 0.00 1.69 0.18 0.00 -1.71 0.00 0.00 55.69 55.85 1hvy s MET 190 Cb 0.00 -3.28 0.83 0.00 2.01 0.00 0.00 34.83 34.39 1hvy s MET 190 CO 0.00 0.11 1.83 0.00 -0.01 0.00 0.00 175.02 176.95 1hvy h ALA 191 N 5.06 1.17 -1.44 3.03 0.00 -1.81 -3.40 119.26 121.87 1hvy h ALA 191 Ca -0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 1hvy h ALA 191 Cb 1.21 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.69 1hvy h ALA 191 CO 0.72 0.42 -0.39 -1.17 0.00 0.00 0.00 179.25 178.82 1hvy s LEU 192 N -7.47 -1.04 0.32 0.00 2.96 -1.26 -5.10 118.68 107.07 1hvy s LEU 192 Ca -0.01 0.41 -0.28 0.00 -0.22 0.00 0.00 54.13 54.03 1hvy s LEU 192 Cb 0.13 1.62 -0.13 0.00 0.50 0.00 0.00 46.19 48.30 1hvy s LEU 192 CO 0.68 -0.29 1.08 -2.65 -1.32 0.00 0.00 176.35 173.85 1hvy n PRO 193 N 5.39 1.56 -1.65 0.98 -0.02 -1.26 -4.78 135.00 135.22 1hvy n PRO 193 Ca -0.01 0.55 -0.49 0.00 -2.02 0.00 0.00 63.50 61.53 1hvy n PRO 193 Cb 0.51 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1hvy n PRO 193 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hvy n PRO 194 N 0.62 1.80 0.21 0.52 -0.02 -1.26 -4.86 135.00 132.01 1hvy n PRO 194 Ca 0.08 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1hvy n PRO 194 Cb 0.34 -2.39 0.33 0.00 -0.02 0.00 0.00 33.50 31.76 1hvy n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hvy s HIS 196 N -3.42 3.73 0.19 0.00 3.76 -1.26 -0.39 115.29 117.90 1hvy s HIS 196 Ca 0.02 -2.45 -0.12 0.00 -0.15 0.00 0.00 55.06 52.37 1hvy s HIS 196 Cb 0.09 -3.55 0.21 0.00 1.11 0.00 0.00 32.58 30.44 1hvy s HIS 196 CO 0.66 -0.90 1.75 0.00 -0.85 0.00 0.00 174.74 175.39 1hvy h ALA 197 N 7.16 0.67 -2.23 -1.40 0.00 -1.51 -3.41 119.26 118.54 1hvy h ALA 197 Ca 0.09 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.25 1hvy h ALA 197 Cb 0.96 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1hvy h ALA 197 CO 0.78 -0.21 0.53 -0.48 0.00 0.00 0.00 179.25 179.87 1hvy s LEU 198 N -10.38 -0.18 0.02 0.00 0.05 -1.22 -1.23 118.68 105.73 1hvy s LEU 198 Ca -0.13 -0.32 -0.02 0.00 0.05 0.00 0.00 54.13 53.70 1hvy s LEU 198 Cb 0.15 2.05 -0.01 0.00 -2.05 0.00 0.00 46.19 46.33 1hvy s LEU 198 CO 0.74 -0.80 0.02 0.00 -0.55 0.00 0.00 176.35 175.76 1hvy s GLN 200 N -1.66 1.38 0.16 0.00 0.74 0.30 -1.38 119.66 119.21 1hvy s GLN 200 Ca -0.14 -0.53 0.04 0.00 0.05 0.00 0.00 55.36 54.79 1hvy s GLN 200 Cb -0.08 -1.27 -0.04 0.00 1.10 0.00 0.00 33.01 32.72 1hvy s GLN 200 CO -0.01 0.26 0.20 -0.06 -0.55 0.00 0.00 175.29 175.13 1hvy s PHE 201 N -0.12 3.29 -0.08 1.67 0.08 -0.17 -0.73 117.98 121.93 1hvy s PHE 201 Ca 0.01 0.04 -0.08 0.00 0.12 0.00 0.00 56.93 57.02 1hvy s PHE 201 Cb -0.08 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1hvy s PHE 201 CO 0.01 0.52 0.23 -0.47 -0.10 0.00 0.00 175.22 175.40 1hvy s TYR 202 N -1.75 -0.24 -0.05 0.36 5.04 -0.15 -4.54 117.35 116.03 1hvy s TYR 202 Ca 0.32 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 1hvy s TYR 202 Cb -0.10 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.29 1hvy s TYR 202 CO 0.26 -0.14 -0.12 0.08 -1.34 0.00 0.00 175.55 174.29 1hvy s VAL 203 N 0.03 1.08 -0.24 3.14 1.01 -1.25 -0.09 120.40 124.09 1hvy s VAL 203 Ca -0.01 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1hvy s VAL 203 Cb -0.02 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1hvy s VAL 203 CO 0.00 0.33 0.67 0.54 0.00 0.00 0.00 175.10 176.65 1hvy s VAL 204 N 0.36 0.00 -1.56 2.92 0.11 -0.99 -4.66 120.40 116.59 1hvy s VAL 204 Ca -0.08 -0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.82 1hvy s VAL 204 Cb -0.12 -0.94 0.11 0.00 -1.53 0.00 0.00 36.38 33.89 1hvy s VAL 204 CO 0.02 -0.00 0.87 0.59 -3.33 0.00 0.00 175.10 173.24 1hvy n ASN 205 N 2.55 -4.33 -0.56 3.54 3.02 -1.26 -0.98 115.26 117.25 1hvy n ASN 205 Ca -0.14 -0.79 -0.07 0.00 -0.03 0.00 0.00 54.58 53.55 1hvy n ASN 205 Cb 0.55 -3.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.21 1hvy n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hvy n SER 206 N -2.71 -5.07 -4.48 6.41 7.64 -1.26 -4.98 113.62 109.17 1hvy n SER 206 Ca 0.05 0.18 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 1hvy n SER 206 Cb 0.52 -3.21 -0.13 0.00 -1.01 0.00 0.00 64.21 60.38 1hvy n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1hvy s GLU 207 N -2.34 3.35 -0.24 1.43 2.02 -0.15 -1.32 118.70 121.44 1hvy s GLU 207 Ca 0.00 -0.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.29 1hvy s GLU 207 Cb 0.00 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1hvy s GLU 207 CO 0.00 0.35 0.24 -1.17 0.02 0.00 0.00 175.26 174.70 1hvy s LEU 208 N 0.05 4.09 0.26 1.80 2.96 0.40 -2.34 118.68 125.90 1hvy s LEU 208 Ca -0.02 0.19 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 1hvy s LEU 208 Cb -0.14 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1hvy s LEU 208 CO 0.03 -0.02 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.53 1hvy s SER 209 N 1.26 4.21 -0.05 3.68 0.01 0.88 0.19 113.70 123.88 1hvy s SER 209 Ca 0.11 -0.76 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 1hvy s SER 209 Cb -0.14 -0.66 0.03 0.00 0.21 0.00 0.00 66.02 65.46 1hvy s SER 209 CO 0.07 0.03 0.11 0.00 0.41 0.00 0.00 173.24 173.85 1hvy s GLN 211 N 0.99 3.25 -0.11 0.00 0.74 0.09 -0.23 119.66 124.38 1hvy s GLN 211 Ca -0.08 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.56 1hvy s GLN 211 Cb -0.10 -2.52 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 1hvy s GLN 211 CO -0.04 0.21 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.72 1hvy s LEU 212 N 0.32 3.39 -0.49 3.68 2.96 -0.26 -0.54 118.68 127.74 1hvy s LEU 212 Ca -0.13 0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1hvy s LEU 212 Cb -0.16 -1.79 0.13 0.00 0.50 0.00 0.00 46.19 44.86 1hvy s LEU 212 CO 0.07 0.28 0.35 -0.47 -1.32 0.00 0.00 176.35 175.26 1hvy s TYR 213 N -0.33 3.47 -0.41 5.38 6.14 0.23 -1.25 117.35 130.59 1hvy s TYR 213 Ca 0.06 -2.07 -0.16 0.00 0.64 0.00 0.00 57.07 55.54 1hvy s TYR 213 Cb -0.12 -3.44 0.02 0.00 0.42 0.00 0.00 41.96 38.84 1hvy s TYR 213 CO 0.02 -0.98 0.39 -1.14 0.64 0.00 0.00 175.55 174.49 1hvy s GLN 214 N 1.13 3.12 0.46 4.97 0.74 -0.21 -1.86 119.66 128.00 1hvy s GLN 214 Ca 0.08 -0.79 0.18 0.00 0.05 0.00 0.00 55.36 54.88 1hvy s GLN 214 Cb -0.24 -3.95 1.08 0.00 1.10 0.00 0.00 33.01 31.00 1hvy s GLN 214 CO -0.02 -0.79 1.99 0.07 -0.55 0.00 0.00 175.29 175.98 1hvy h ARG 215 N 8.68 0.00 -3.17 1.67 0.11 -1.01 -0.01 114.38 120.65 1hvy h ARG 215 Ca -0.27 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.53 1hvy h ARG 215 Cb 1.12 0.00 -0.34 0.00 1.11 0.00 0.00 29.97 31.85 1hvy h ARG 215 CO 0.77 0.20 -0.63 0.45 0.10 0.00 0.00 179.97 180.86 1hvy s SER 216 N -6.74 0.44 -0.22 0.08 0.15 -1.24 -1.05 113.70 105.12 1hvy s SER 216 Ca -0.03 0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.93 1hvy s SER 216 Cb 0.15 0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1hvy s SER 216 CO 0.67 -0.21 -0.07 -0.83 1.20 0.00 0.00 173.24 174.00 1hvy s GLY 217 N 1.86 1.25 -0.87 9.45 0.00 -0.20 -4.85 107.32 113.96 1hvy s GLY 217 Ca -0.02 -1.26 -0.25 0.00 0.00 0.00 0.00 44.72 43.20 1hvy s GLY 217 CO -0.06 0.86 1.37 -0.35 0.00 0.00 0.00 173.10 174.93 1hvy s ASP 218 N 1.42 6.30 0.36 1.64 3.68 -1.26 -1.11 116.67 127.71 1hvy s ASP 218 Ca -0.04 -0.91 0.09 0.00 2.13 0.00 0.00 52.55 53.82 1hvy s ASP 218 Cb -0.18 -2.56 0.82 0.00 -1.45 0.00 0.00 42.92 39.55 1hvy s ASP 218 CO -0.07 -1.70 1.89 0.24 0.13 0.00 0.00 175.17 175.66 1hvy h MET 219 N 9.97 0.67 0.06 4.34 2.86 -1.53 -1.56 114.93 129.73 1hvy h MET 219 Ca -0.05 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.33 1hvy h MET 219 Cb 1.03 -0.15 0.02 0.00 0.06 0.00 0.00 31.60 32.56 1hvy h MET 219 CO 1.35 0.44 -0.86 0.78 1.06 0.00 0.00 176.91 179.68 1hvy h GLY 220 N 0.69 0.55 0.00 8.32 0.00 -1.89 -3.39 103.07 107.34 1hvy h GLY 220 Ca 0.42 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1hvy h GLY 220 CO -0.18 0.94 0.00 1.04 0.00 0.00 0.00 176.54 178.34 1hvy n LEU 221 N -4.05 0.48 -0.12 3.11 4.77 -1.15 -4.75 117.00 115.29 1hvy n LEU 221 Ca -0.12 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 1hvy n LEU 221 Cb 0.81 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1hvy n LEU 221 CO 0.51 -0.20 0.96 1.23 -1.33 0.00 0.00 177.39 178.57 1hvy h GLY 222 N 0.00 0.56 0.01 -0.72 0.00 -1.73 -3.36 103.07 97.84 1hvy h GLY 222 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.12 1hvy h GLY 222 CO 0.00 0.25 -0.34 -2.08 0.00 0.00 0.00 176.54 174.37 1hvy h VAL 223 N 0.47 0.24 -0.60 4.60 2.07 -1.50 0.50 116.25 122.04 1hvy h VAL 223 Ca 0.13 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.76 1hvy h VAL 223 Cb 0.08 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 1hvy h VAL 223 CO -0.02 0.00 0.16 -0.65 0.02 0.00 0.00 177.57 177.08 1hvy h PRO 224 N -0.36 0.29 -0.16 1.57 0.11 -1.75 0.11 132.00 131.80 1hvy h PRO 224 Ca 0.12 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1hvy h PRO 224 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1hvy h PRO 224 CO -0.43 0.19 0.10 0.35 -0.21 0.00 0.00 178.00 178.00 1hvy h PHE 225 N 0.30 0.22 -0.42 0.65 3.57 -1.51 -2.77 116.94 116.97 1hvy h PHE 225 Ca 0.31 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1hvy h PHE 225 Cb 0.44 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1hvy h PHE 225 CO -0.22 0.18 0.22 -0.91 -2.23 0.00 0.00 178.31 175.36 1hvy h ASN 226 N 0.19 0.34 -0.96 0.41 -0.26 0.99 -0.80 115.58 115.48 1hvy h ASN 226 Ca 0.06 0.02 0.08 0.00 -0.56 0.00 0.00 56.30 55.90 1hvy h ASN 226 Cb 0.03 -0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 37.17 1hvy h ASN 226 CO -0.01 0.24 0.62 0.40 -1.06 0.00 0.00 177.43 177.62 1hvy h ILE 227 N 0.45 1.02 -0.27 2.81 2.04 -0.69 -1.19 117.51 121.69 1hvy h ILE 227 Ca 0.18 -0.36 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 1hvy h ILE 227 Cb 0.07 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1hvy h ILE 227 CO -0.11 0.19 -0.52 0.00 0.00 0.00 0.00 178.15 177.71 1hvy h ALA 228 N 1.50 0.57 -0.11 1.87 0.00 -1.14 -2.35 119.26 119.61 1hvy h ALA 228 Ca 0.43 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hvy h ALA 228 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hvy h ALA 228 CO -0.19 0.68 -0.06 1.03 0.00 0.00 0.00 179.25 180.71 1hvy h SER 229 N 0.60 -0.21 0.84 0.00 0.87 0.00 -0.87 113.55 114.78 1hvy h SER 229 Ca 0.02 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 1hvy h SER 229 Cb 1.10 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1hvy h SER 229 CO 0.11 -0.09 -0.71 1.88 -0.53 0.00 0.00 176.83 177.49 1hvy h TYR 230 N -0.06 0.00 -0.58 2.24 0.05 -1.37 -1.61 116.97 115.64 1hvy h TYR 230 Ca 0.07 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 1hvy h TYR 230 Cb 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1hvy h TYR 230 CO -0.19 0.71 0.13 0.00 -1.05 0.00 0.00 178.16 177.77 1hvy h ALA 231 N 1.29 0.76 -0.61 3.88 0.00 -1.22 -1.58 119.26 121.79 1hvy h ALA 231 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1hvy h ALA 231 Cb 1.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1hvy h ALA 231 CO 0.09 0.48 0.24 1.25 0.00 0.00 0.00 179.25 181.31 1hvy h LEU 232 N 0.84 0.84 -0.68 0.00 5.85 -1.01 -1.12 115.31 120.02 1hvy h LEU 232 Ca 0.18 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1hvy h LEU 232 Cb 0.36 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1hvy h LEU 232 CO 0.00 0.78 0.45 0.25 -0.34 0.00 0.00 178.44 179.59 1hvy h LEU 233 N 0.84 0.79 -0.81 2.25 5.85 -0.99 -0.09 115.31 123.15 1hvy h LEU 233 Ca 0.20 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1hvy h LEU 233 Cb 0.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1hvy h LEU 233 CO -0.02 0.57 0.22 0.74 -0.34 0.00 0.00 178.44 179.62 1hvy h THR 234 N 0.93 1.26 -0.59 1.05 2.02 -0.96 -0.23 112.91 116.37 1hvy h THR 234 Ca 0.25 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1hvy h THR 234 Cb -0.10 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1hvy h THR 234 CO -0.05 0.35 0.21 1.88 0.37 0.00 0.00 175.52 178.27 1hvy h TYR 235 N 1.06 0.93 0.31 3.16 0.05 -0.62 0.20 116.97 122.07 1hvy h TYR 235 Ca 0.23 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1hvy h TYR 235 Cb 0.30 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1hvy h TYR 235 CO 0.02 0.76 -0.15 0.52 -1.05 0.00 0.00 178.16 178.26 1hvy h MET 236 N 0.83 -0.41 -0.56 4.88 2.86 -0.48 -0.98 114.93 121.07 1hvy h MET 236 Ca 0.19 0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1hvy h MET 236 Cb 0.25 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1hvy h MET 236 CO -0.01 -0.23 0.12 0.82 1.06 0.00 0.00 176.91 178.67 1hvy h ILE 237 N -0.48 1.23 -0.84 -1.22 5.03 -1.02 -2.04 117.51 118.17 1hvy h ILE 237 Ca -0.04 -0.87 -0.03 0.00 -0.12 0.00 0.00 64.86 63.80 1hvy h ILE 237 Cb 0.36 0.67 -0.04 0.00 -3.03 0.00 0.00 36.82 34.79 1hvy h ILE 237 CO 0.07 0.32 0.41 0.00 -0.68 0.00 0.00 178.15 178.27 1hvy h ALA 238 N 1.29 1.12 0.26 1.87 0.00 -0.81 -1.52 119.26 121.47 1hvy h ALA 238 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hvy h ALA 238 Cb 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hvy h ALA 238 CO 0.00 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.04 1hvy h HIS 239 N 1.20 -0.32 0.00 0.00 -0.00 -0.70 0.97 115.15 116.30 1hvy h HIS 239 Ca 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1hvy h HIS 239 Cb 0.12 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1hvy h HIS 239 CO 0.01 -0.09 0.00 0.44 -0.00 0.00 0.00 177.93 178.29 1hvy n ILE 240 N -5.17 0.82 0.34 6.26 -5.35 -0.81 -2.68 119.36 112.76 1hvy n ILE 240 Ca -0.10 0.18 0.08 0.00 -0.27 0.00 0.00 62.75 62.64 1hvy n ILE 240 Cb 0.21 -1.03 0.13 0.00 -1.74 0.00 0.00 39.64 37.20 1hvy n ILE 240 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hvy n THR 241 N -1.99 0.37 -1.85 7.28 -2.24 -0.58 -4.98 114.28 110.28 1hvy n THR 241 Ca 0.03 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1hvy n THR 241 Cb 0.24 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1hvy n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hvy n GLY 242 N 0.94 0.43 3.72 3.38 0.00 -0.73 -4.89 105.19 108.04 1hvy n GLY 242 Ca 0.12 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1hvy n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hvy s LEU 243 N -2.83 3.12 -0.06 0.99 1.43 0.26 -5.04 118.68 116.54 1hvy s LEU 243 Ca 0.00 -1.02 -0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1hvy s LEU 243 Cb 0.00 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1hvy s LEU 243 CO 0.00 -0.45 0.09 -0.54 0.23 0.00 0.00 176.35 175.68 1hvy s LYS 244 N -3.86 3.20 0.30 1.70 1.02 -0.43 -4.22 119.74 117.44 1hvy s LYS 244 Ca 0.39 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 1hvy s LYS 244 Cb 0.02 -2.97 -0.11 0.00 -0.52 0.00 0.00 37.83 34.26 1hvy s LYS 244 CO 0.22 0.71 1.48 -2.14 -0.92 0.00 0.00 175.35 174.70 1hvy s PRO 245 N -1.32 4.20 0.00 -1.68 0.02 -1.26 -0.45 135.00 134.51 1hvy s PRO 245 Ca 0.18 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1hvy s PRO 245 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1hvy s PRO 245 CO 0.08 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1hvy n GLY 246 N 1.67 0.10 3.27 0.52 0.00 0.13 -4.09 105.19 106.79 1hvy n GLY 246 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1hvy n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hvy s ASP 247 N -0.35 2.43 -0.23 1.61 -0.00 -1.25 -0.49 116.67 118.39 1hvy s ASP 247 Ca 0.00 -0.69 0.01 0.00 -0.00 0.00 0.00 52.55 51.88 1hvy s ASP 247 Cb 0.00 -0.13 0.04 0.00 -0.00 0.00 0.00 42.92 42.83 1hvy s ASP 247 CO 0.00 0.03 -0.13 0.12 -0.00 0.00 0.00 175.17 175.19 1hvy s PHE 248 N -1.22 3.05 -0.29 4.23 5.36 -0.09 -0.81 117.98 128.21 1hvy s PHE 248 Ca 0.06 -1.92 -0.11 0.00 -0.96 0.00 0.00 56.93 53.99 1hvy s PHE 248 Cb -0.10 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1hvy s PHE 248 CO 0.04 -0.82 0.19 0.42 -1.46 0.00 0.00 175.22 173.58 1hvy s ILE 249 N 1.22 5.20 -0.28 3.12 1.09 0.68 -0.27 121.20 131.95 1hvy s ILE 249 Ca -0.02 0.05 -0.12 0.00 -1.10 0.00 0.00 60.65 59.46 1hvy s ILE 249 Cb -0.17 -3.51 -0.04 0.00 -1.06 0.00 0.00 42.46 37.67 1hvy s ILE 249 CO -0.08 0.20 0.25 -2.28 -0.10 0.00 0.00 174.94 172.94 1hvy s HIS 250 N 1.74 3.23 -0.11 3.97 2.46 0.77 -1.10 115.29 126.24 1hvy s HIS 250 Ca 0.07 0.20 0.02 0.00 0.47 0.00 0.00 55.06 55.82 1hvy s HIS 250 Cb -0.16 -2.45 -0.01 0.00 -0.13 0.00 0.00 32.58 29.83 1hvy s HIS 250 CO 0.10 -0.19 -0.19 0.99 -2.47 0.00 0.00 174.74 172.98 1hvy s THR 251 N 1.86 2.56 0.04 0.89 2.01 -0.38 -0.97 115.64 121.65 1hvy s THR 251 Ca 0.10 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.32 1hvy s THR 251 Cb -0.16 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1hvy s THR 251 CO 0.11 0.54 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.66 1hvy s LEU 252 N 0.30 2.72 0.00 4.42 1.43 -0.14 -1.05 118.68 126.36 1hvy s LEU 252 Ca -0.14 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1hvy s LEU 252 Cb -0.17 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1hvy s LEU 252 CO 0.07 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1hvy n GLY 253 N 1.47 0.55 3.50 -3.19 0.00 -0.02 -2.22 105.19 105.29 1hvy n GLY 253 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1hvy n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hvy s ASP 254 N -1.00 6.22 -0.34 1.61 -1.08 -0.21 -0.54 116.67 121.32 1hvy s ASP 254 Ca 0.00 -0.86 -0.21 0.00 -0.52 0.00 0.00 52.55 50.96 1hvy s ASP 254 Cb 0.00 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1hvy s ASP 254 CO 0.00 -1.60 0.68 0.00 0.52 0.00 0.00 175.17 174.78 1hvy s ALA 255 N 4.77 3.47 0.05 3.66 0.00 0.42 -1.03 121.76 133.09 1hvy s ALA 255 Ca 0.30 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1hvy s ALA 255 Cb -0.11 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1hvy s ALA 255 CO 0.09 -1.31 -0.09 -3.38 0.00 0.00 0.00 175.76 171.07 1hvy s HIS 256 N 2.80 0.79 -0.22 0.00 -3.43 -0.27 -1.35 115.29 113.61 1hvy s HIS 256 Ca 0.27 -0.46 -0.04 0.00 -0.80 0.00 0.00 55.06 54.02 1hvy s HIS 256 Cb -0.14 -0.47 -0.01 0.00 -1.43 0.00 0.00 32.58 30.53 1hvy s HIS 256 CO 0.15 -0.05 -0.03 0.42 -2.00 0.00 0.00 174.74 173.23 1hvy s ILE 257 N -1.26 3.48 0.67 -5.38 1.01 -0.40 -1.16 121.20 118.16 1hvy s ILE 257 Ca -0.07 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1hvy s ILE 257 Cb -0.09 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1hvy s ILE 257 CO 0.01 0.41 1.15 -0.31 0.00 0.00 0.00 174.94 176.20 1hvy s TYR 258 N 1.48 2.41 0.25 3.97 1.51 -1.26 -1.26 117.35 124.44 1hvy s TYR 258 Ca 0.06 1.57 -0.05 0.00 -1.01 0.00 0.00 57.07 57.64 1hvy s TYR 258 Cb -0.14 -3.30 0.28 0.00 -0.11 0.00 0.00 41.96 38.68 1hvy s TYR 258 CO -0.02 -2.03 1.83 -0.07 -1.11 0.00 0.00 175.55 174.14 1hvy h LEU 259 N 0.05 1.00 -0.39 -1.29 3.38 -1.65 -2.35 115.31 114.07 1hvy h LEU 259 Ca -0.47 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1hvy h LEU 259 Cb 1.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1hvy h LEU 259 CO 0.53 0.87 0.00 -0.46 0.09 0.00 0.00 178.44 179.46 1hvy n ASN 260 N -4.30 0.34 -0.05 -0.43 6.94 -1.26 -2.66 115.26 113.84 1hvy n ASN 260 Ca 0.07 -1.74 0.02 0.00 -0.02 0.00 0.00 54.58 52.90 1hvy n ASN 260 Cb 0.16 -0.17 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1hvy n ASN 260 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1hvy n HIS 261 N -0.28 0.00 -0.22 -2.53 8.25 -0.88 -4.70 115.22 114.85 1hvy n HIS 261 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1hvy n HIS 261 Cb 0.08 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.22 1hvy n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1hvy h ILE 262 N 0.23 1.23 0.57 1.59 2.04 -1.55 -0.84 117.51 120.78 1hvy h ILE 262 Ca 0.00 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1hvy h ILE 262 Cb 0.10 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1hvy h ILE 262 CO 0.00 0.29 -0.27 -0.33 0.00 0.00 0.00 178.15 177.84 1hvy h GLU 263 N 0.85 -0.73 -0.31 2.37 4.39 -1.84 -1.53 114.58 117.78 1hvy h GLU 263 Ca 0.20 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1hvy h GLU 263 Cb 0.23 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1hvy h GLU 263 CO -0.01 -0.43 0.18 -1.00 -1.16 0.00 0.00 179.01 176.58 1hvy h PRO 264 N -0.95 0.41 -0.31 2.33 0.13 -1.85 -1.99 132.00 129.77 1hvy h PRO 264 Ca -0.08 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 1hvy h PRO 264 Cb 0.64 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1hvy h PRO 264 CO 0.13 0.30 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.87 1hvy h LEU 265 N 0.42 0.62 -0.99 1.56 3.38 -1.07 -1.30 115.31 117.94 1hvy h LEU 265 Ca 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1hvy h LEU 265 Cb -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1hvy h LEU 265 CO -0.02 0.86 0.46 0.11 0.09 0.00 0.00 178.44 179.95 1hvy h LYS 266 N 0.53 1.17 -0.43 1.13 1.57 -0.53 0.34 116.57 120.36 1hvy h LYS 266 Ca 0.07 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1hvy h LYS 266 Cb 0.73 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1hvy h LYS 266 CO 0.06 0.86 -0.07 0.82 -0.57 0.00 0.00 179.45 180.54 1hvy h ILE 267 N 1.18 1.27 -0.88 1.86 2.04 -1.09 -2.86 117.51 119.03 1hvy h ILE 267 Ca 0.30 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1hvy h ILE 267 Cb 0.02 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1hvy h ILE 267 CO -0.05 0.39 0.56 -0.61 0.00 0.00 0.00 178.15 178.45 1hvy h GLN 268 N 0.63 1.17 0.00 2.37 4.15 -0.59 -1.66 115.11 121.17 1hvy h GLN 268 Ca 0.11 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1hvy h GLN 268 Cb 0.59 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1hvy h GLN 268 CO 0.04 0.79 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.66 1hvy h LEU 269 N 1.20 0.00 0.00 -2.39 3.38 -0.72 -1.43 115.31 115.35 1hvy h LEU 269 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1hvy h LEU 269 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1hvy h LEU 269 CO -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.42 1hvy n GLN 270 N -3.09 0.07 -3.20 1.13 6.02 -0.63 -4.83 117.38 112.86 1hvy n GLN 270 Ca -0.02 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.64 1hvy n GLN 270 Cb 0.16 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 1hvy n GLN 270 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hvy s ARG 271 N -3.03 4.33 -0.10 -1.09 0.52 -0.54 -5.05 118.95 113.99 1hvy s ARG 271 Ca 0.13 0.71 -0.27 0.00 -0.52 0.00 0.00 55.73 55.78 1hvy s ARG 271 Cb 0.17 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 1hvy s ARG 271 CO 0.56 0.29 0.88 -2.00 0.02 0.00 0.00 175.30 175.05 1hvy s GLU 272 N 0.08 4.41 0.63 3.54 -6.30 -1.26 -4.94 118.70 114.86 1hvy s GLU 272 Ca 0.31 1.16 -0.18 0.00 -2.50 0.00 0.00 54.97 53.76 1hvy s GLU 272 Cb -0.18 -3.52 -0.02 0.00 0.00 0.00 0.00 34.13 30.42 1hvy s GLU 272 CO 0.16 -0.19 1.23 -1.25 0.02 0.00 0.00 175.26 175.23 1hvy s PRO 273 N 1.62 2.74 0.13 4.30 0.04 -1.26 -4.87 135.00 137.70 1hvy s PRO 273 Ca 0.43 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1hvy s PRO 273 Cb -0.18 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1hvy s PRO 273 CO 0.18 -1.40 -0.00 1.03 0.04 0.00 0.00 177.00 176.84 1hvy s ARG 274 N -3.44 2.46 0.08 4.56 0.52 -1.26 -5.05 118.95 116.83 1hvy s ARG 274 Ca 0.78 -0.96 -0.35 0.00 -0.52 0.00 0.00 55.73 54.68 1hvy s ARG 274 Cb -0.32 -2.45 -0.19 0.00 0.52 0.00 0.00 34.95 32.51 1hvy s ARG 274 CO 0.37 0.50 0.90 -2.30 0.02 0.00 0.00 175.30 174.79 1hvy n PRO 275 N 0.27 0.11 -1.80 3.54 -0.02 -1.26 -4.80 135.00 131.05 1hvy n PRO 275 Ca -0.11 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 1hvy n PRO 275 Cb 0.53 -1.38 0.06 0.00 -0.02 0.00 0.00 33.50 32.70 1hvy n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1hvy s PHE 276 N -0.34 2.15 0.43 6.00 0.08 -1.26 -4.80 117.98 120.25 1hvy s PHE 276 Ca 0.80 1.48 -0.07 0.00 0.12 0.00 0.00 56.93 59.26 1hvy s PHE 276 Cb -1.12 -3.67 0.10 0.00 -0.57 0.00 0.00 43.02 37.76 1hvy s PHE 276 CO 0.56 -2.80 0.54 -0.35 -0.10 0.00 0.00 175.22 173.07 1hvy n PRO 277 N -1.76 -0.82 -4.38 0.24 -0.04 -1.25 -4.75 135.00 122.24 1hvy n PRO 277 Ca 0.15 -0.84 -0.24 0.00 -0.04 0.00 0.00 63.50 62.53 1hvy n PRO 277 Cb 0.48 -0.60 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 1hvy n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1hvy s LYS 278 N -4.18 1.40 -0.14 0.54 1.02 -0.25 -1.04 119.74 117.08 1hvy s LYS 278 Ca 0.31 -1.48 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 1hvy s LYS 278 Cb -0.01 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 1hvy s LYS 278 CO 0.22 0.32 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.70 1hvy s LEU 279 N -2.74 2.80 -0.09 3.17 2.96 -1.26 -0.77 118.68 122.75 1hvy s LEU 279 Ca 0.19 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1hvy s LEU 279 Cb -0.06 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1hvy s LEU 279 CO 0.08 0.15 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.94 1hvy s ARG 280 N 0.47 2.99 -0.35 1.98 1.81 0.32 -4.97 118.95 121.20 1hvy s ARG 280 Ca -0.08 -0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 53.03 1hvy s ARG 280 Cb -0.15 -2.41 0.01 0.00 -0.45 0.00 0.00 34.95 31.95 1hvy s ARG 280 CO 0.04 0.30 0.20 0.42 -0.68 0.00 0.00 175.30 175.58 1hvy s ILE 281 N 0.08 4.73 -2.00 1.52 1.09 -1.26 -0.81 121.20 124.55 1hvy s ILE 281 Ca -0.08 -0.58 0.07 0.00 -1.10 0.00 0.00 60.65 58.96 1hvy s ILE 281 Cb -0.15 -3.52 0.21 0.00 -1.06 0.00 0.00 42.46 37.94 1hvy s ILE 281 CO 0.05 -0.09 0.90 0.18 -0.10 0.00 0.00 174.94 175.89 1hvy n LEU 282 N 5.02 0.00 -3.58 2.97 4.77 0.90 -4.82 117.00 122.26 1hvy n LEU 282 Ca -0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.78 1hvy n LEU 282 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1hvy n LEU 282 CO 0.36 0.00 0.89 0.00 -1.33 0.00 0.00 177.39 177.31 1hvy s ARG 283 N -2.00 0.46 -0.24 3.23 1.70 -1.26 -5.07 118.95 115.77 1hvy s ARG 283 Ca 0.11 -0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.05 1hvy s ARG 283 Cb 0.05 0.21 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 1hvy s ARG 283 CO 0.09 -0.17 1.47 0.21 -1.08 0.00 0.00 175.30 175.82 1hvy s LYS 284 N -1.84 3.88 -0.12 3.89 2.20 -1.26 -4.99 119.74 121.50 1hvy s LYS 284 Ca 0.05 1.52 -0.05 0.00 -0.36 0.00 0.00 55.97 57.12 1hvy s LYS 284 Cb -0.01 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 1hvy s LYS 284 CO -0.04 -1.18 0.06 0.08 -0.36 0.00 0.00 175.35 173.92 1hvy s VAL 285 N 4.74 4.83 -0.21 4.02 1.01 -1.26 -5.04 120.40 128.49 1hvy s VAL 285 Ca 0.65 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1hvy s VAL 285 Cb -0.22 -3.09 -0.19 0.00 0.00 0.00 0.00 36.38 32.89 1hvy s VAL 285 CO 0.26 0.59 0.11 -0.62 0.00 0.00 0.00 175.10 175.44 1hvy n GLU 286 N 2.33 0.61 -4.48 2.72 -0.58 -1.26 -4.51 120.64 115.47 1hvy n GLU 286 Ca -0.19 0.44 -0.30 0.00 -0.42 0.00 0.00 57.16 56.68 1hvy n GLU 286 Cb 0.54 -1.68 -0.12 0.00 -0.57 0.00 0.00 31.44 29.61 1hvy n GLU 286 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1hvy s LYS 287 N -2.44 2.07 0.30 3.49 3.01 -1.26 -4.86 119.74 120.05 1hvy s LYS 287 Ca -0.30 -1.01 0.02 0.00 -1.01 0.00 0.00 55.97 53.68 1hvy s LYS 287 Cb 0.08 -2.23 0.58 0.00 -1.01 0.00 0.00 37.83 35.25 1hvy s LYS 287 CO 0.61 0.53 1.87 0.97 0.51 0.00 0.00 175.35 179.84 1hvy h ILE 288 N 3.71 0.97 0.00 2.17 6.09 -1.95 0.17 117.51 128.67 1hvy h ILE 288 Ca -0.48 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 1hvy h ILE 288 Cb 1.16 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1hvy h ILE 288 CO 0.49 0.18 0.00 0.47 -3.07 0.00 0.00 178.15 176.21 1hvy n ASP 289 N -4.55 0.40 0.20 2.19 9.92 -1.26 -2.98 116.55 120.47 1hvy n ASP 289 Ca 0.16 0.60 0.09 0.00 -0.53 0.00 0.00 54.79 55.12 1hvy n ASP 289 Cb 0.30 -0.69 0.24 0.00 -0.64 0.00 0.00 41.12 40.33 1hvy n ASP 289 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1hvy h ASP 290 N 0.00 0.00 -3.41 -2.24 3.45 -1.07 -3.46 116.42 109.68 1hvy h ASP 290 Ca 0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 1hvy h ASP 290 Cb 0.30 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 39.16 1hvy h ASP 290 CO 0.00 0.23 0.87 -0.36 -1.57 0.00 0.00 179.24 178.41 1hvy s PHE 291 N -3.27 2.72 0.18 4.55 0.08 -1.16 -5.02 117.98 116.06 1hvy s PHE 291 Ca 0.04 0.83 0.08 0.00 0.12 0.00 0.00 56.93 58.00 1hvy s PHE 291 Cb 0.07 -4.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.41 1hvy s PHE 291 CO 0.68 -3.53 -0.17 0.15 -0.10 0.00 0.00 175.22 172.25 1hvy s LYS 292 N -0.72 1.29 0.30 0.44 -0.14 -1.26 -5.05 119.74 114.60 1hvy s LYS 292 Ca 0.62 -1.46 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 1hvy s LYS 292 Cb -0.48 -1.26 0.64 0.00 -1.68 0.00 0.00 37.83 35.05 1hvy s LYS 292 CO 0.50 0.24 1.83 0.00 -0.76 0.00 0.00 175.35 177.17 1hvy h ALA 293 N 3.03 1.62 0.00 5.17 0.00 -1.96 -0.85 119.26 126.27 1hvy h ALA 293 Ca -0.41 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hvy h ALA 293 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hvy h ALA 293 CO 0.54 0.12 0.00 0.39 0.00 0.00 0.00 179.25 180.30 1hvy n GLU 294 N -4.63 0.18 0.00 0.00 4.71 -1.26 -2.36 120.64 117.28 1hvy n GLU 294 Ca 0.19 0.16 0.15 0.00 -0.01 0.00 0.00 57.16 57.65 1hvy n GLU 294 Cb 0.41 -1.50 0.76 0.00 -1.01 0.00 0.00 31.44 30.10 1hvy n GLU 294 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1hvy n ASP 295 N -1.32 0.00 -4.34 1.62 10.43 -0.33 -4.80 116.55 117.82 1hvy n ASP 295 Ca 0.06 -0.12 -0.30 0.00 2.57 0.00 0.00 54.79 57.00 1hvy n ASP 295 Cb 0.12 -0.29 -0.15 0.00 1.84 0.00 0.00 41.12 42.64 1hvy n ASP 295 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1hvy s PHE 296 N -2.59 2.33 -0.06 1.24 0.40 -1.00 -0.07 117.98 118.24 1hvy s PHE 296 Ca 0.28 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1hvy s PHE 296 Cb 0.20 -1.41 0.04 0.00 0.51 0.00 0.00 43.02 42.36 1hvy s PHE 296 CO 0.46 0.10 0.09 -1.14 0.70 0.00 0.00 175.22 175.43 1hvy s GLN 297 N -1.14 -0.04 -0.20 0.44 0.74 0.01 -4.96 119.66 114.51 1hvy s GLN 297 Ca 0.11 0.41 -0.22 0.00 0.05 0.00 0.00 55.36 55.72 1hvy s GLN 297 Cb -0.10 -0.50 -0.02 0.00 1.10 0.00 0.00 33.01 33.48 1hvy s GLN 297 CO 0.02 -0.34 0.68 0.42 -0.55 0.00 0.00 175.29 175.51 1hvy s ILE 298 N 2.20 4.98 0.09 -2.34 -1.09 -1.26 -0.52 121.20 123.26 1hvy s ILE 298 Ca 0.04 1.28 0.09 0.00 -2.23 0.00 0.00 60.65 59.84 1hvy s ILE 298 Cb -0.12 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1hvy s ILE 298 CO -0.04 0.08 -0.25 -1.83 -1.23 0.00 0.00 174.94 171.67 1hvy s GLU 299 N 2.08 1.46 -0.65 2.79 -1.05 0.05 -4.68 118.70 118.70 1hvy s GLU 299 Ca 0.30 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.94 1hvy s GLU 299 Cb -0.16 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.77 1hvy s GLU 299 CO 0.10 0.43 0.00 0.41 0.95 0.00 0.00 175.26 177.16 1hvy n GLY 300 N 1.34 0.59 3.59 -3.83 0.00 -1.26 -1.09 105.19 104.53 1hvy n GLY 300 Ca -0.18 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1hvy n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hvy s TYR 301 N -2.27 3.13 -0.49 1.61 5.04 -1.26 -4.36 117.35 118.74 1hvy s TYR 301 Ca 0.00 0.58 0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1hvy s TYR 301 Cb 0.00 -3.37 0.20 0.00 0.35 0.00 0.00 41.96 39.14 1hvy s TYR 301 CO 0.00 -0.71 0.46 -1.71 -1.34 0.00 0.00 175.55 172.26 1hvy n ASN 302 N 6.38 0.88 -4.85 4.32 5.15 -1.26 -5.09 115.26 120.79 1hvy n ASN 302 Ca 0.03 -2.75 -0.31 0.00 -0.60 0.00 0.00 54.58 50.96 1hvy n ASN 302 Cb 0.48 -0.63 0.04 0.00 -0.53 0.00 0.00 39.78 39.14 1hvy n ASN 302 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1hvy s PRO 303 N -0.86 3.10 1.03 1.20 0.04 -1.26 -4.84 135.00 133.41 1hvy s PRO 303 Ca 0.33 0.76 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 1hvy s PRO 303 Cb 0.07 -2.02 0.21 0.00 0.04 0.00 0.00 34.50 32.79 1hvy s PRO 303 CO -0.15 -0.93 1.14 -1.01 0.04 0.00 0.00 177.00 176.09 1hvy s HIS 304 N -3.16 1.67 0.81 0.56 3.76 0.13 -4.85 115.29 114.20 1hvy s HIS 304 Ca 0.57 0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 56.05 1hvy s HIS 304 Cb -0.12 -3.47 0.07 0.00 1.11 0.00 0.00 32.58 30.17 1hvy s HIS 304 CO 0.54 -3.01 1.10 -2.30 -0.85 0.00 0.00 174.74 170.22 1hvy n PRO 305 N -4.19 0.18 -2.00 8.40 -0.02 -1.26 -2.92 135.00 133.19 1hvy n PRO 305 Ca 0.09 0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1hvy n PRO 305 Cb 0.59 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1hvy n PRO 305 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hvy s THR 306 N -2.11 2.58 -0.17 3.45 -4.23 -1.26 -3.73 115.64 110.17 1hvy s THR 306 Ca 0.72 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1hvy s THR 306 Cb -0.29 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.41 1hvy s THR 306 CO 0.52 -0.05 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.84 1hvy s ILE 307 N -1.51 1.34 0.18 2.99 1.01 -1.26 -4.89 121.20 119.06 1hvy s ILE 307 Ca 0.74 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1hvy s ILE 307 Cb -0.33 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 40.63 1hvy s ILE 307 CO 0.37 0.20 1.06 -0.54 0.00 0.00 0.00 174.94 176.03 1hvy s LYS 308 N 1.54 4.65 -0.39 2.79 1.02 -1.26 -5.01 119.74 123.08 1hvy s LYS 308 Ca 0.01 1.66 0.02 0.00 0.02 0.00 0.00 55.97 57.68 1hvy s LYS 308 Cb -0.15 -3.29 0.12 0.00 -0.52 0.00 0.00 37.83 33.99 1hvy s LYS 308 CO -0.08 0.16 0.15 -1.64 -0.92 0.00 0.00 175.35 173.02 1hvy s MET 309 N -0.51 1.31 0.23 1.68 -1.94 -1.26 -4.95 119.30 113.85 1hvy s MET 309 Ca 0.47 -1.84 -0.29 0.00 -1.71 0.00 0.00 55.69 52.33 1hvy s MET 309 Cb -0.28 -2.65 -0.16 0.00 2.01 0.00 0.00 34.83 33.75 1hvy s MET 309 CO 0.34 -1.05 0.88 -1.91 -0.01 0.00 0.00 175.02 173.27 1hvy n GLU 310 N 4.00 0.81 -2.38 2.03 2.13 -1.26 -4.85 120.64 121.11 1hvy n GLU 310 Ca 0.04 0.28 -0.41 0.00 0.66 0.00 0.00 57.16 57.73 1hvy n GLU 310 Cb 0.38 -1.56 -0.04 0.00 0.27 0.00 0.00 31.44 30.50 1hvy n GLU 310 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1hvy s MET 311 N -1.09 4.52 0.25 5.31 -1.94 -1.26 -4.98 119.30 120.11 1hvy s MET 311 Ca 0.64 1.88 -0.25 0.00 -1.71 0.00 0.00 55.69 56.25 1hvy s MET 311 Cb -0.83 -3.21 -0.09 0.00 2.01 0.00 0.00 34.83 32.71 1hvy s MET 311 CO 0.57 -0.01 0.86 0.00 -0.01 0.00 0.00 175.02 176.42 1hvy s ALA 312 N -0.43 3.33 0.00 3.03 0.00 -1.26 -5.18 121.76 121.25 1hvy s ALA 312 Ca 0.50 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1hvy s ALA 312 Cb -0.33 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1hvy s ALA 312 CO 0.39 0.24 0.00 1.55 0.00 0.00 0.00 175.76 177.94