#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsm s GLU 31 N 0.00 4.37 -0.39 3.23 2.12 -1.26 -4.76 118.70 122.01 2gsm s GLU 31 Ca 0.00 1.93 -0.29 0.00 0.36 0.00 0.00 54.97 56.98 2gsm s GLU 31 Cb 0.00 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 31.11 2gsm s GLU 31 CO 0.00 -0.35 1.27 0.42 -0.54 0.00 0.00 175.26 176.06 2gsm s ILE 32 N 1.06 4.13 -0.05 -3.70 1.09 -1.26 -0.51 121.20 121.96 2gsm s ILE 32 Ca 0.62 1.21 -0.03 0.00 -1.10 0.00 0.00 60.65 61.35 2gsm s ILE 32 Cb -0.33 -4.32 -0.02 0.00 -1.06 0.00 0.00 42.46 36.72 2gsm s ILE 32 CO 0.30 -0.71 -0.07 -0.38 -0.10 0.00 0.00 174.94 173.98 2gsm n ILE 33 N 6.62 0.35 -2.65 2.92 5.41 0.07 -4.87 119.36 127.21 2gsm n ILE 33 Ca 0.14 -0.05 -0.43 0.00 1.00 0.00 0.00 62.75 63.42 2gsm n ILE 33 Cb 0.48 -1.58 -0.01 0.00 -0.71 0.00 0.00 39.64 37.81 2gsm n ILE 33 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2gsm s GLY 34 N -5.04 1.65 0.07 7.39 0.00 -0.63 -4.48 107.32 106.28 2gsm s GLY 34 Ca -0.07 -2.76 -0.22 0.00 0.00 0.00 0.00 44.72 41.66 2gsm s GLY 34 CO 0.09 2.56 0.53 1.09 0.00 0.00 0.00 173.10 177.38 2gsm s ARG 35 N 3.97 1.09 0.59 2.90 3.03 -1.26 -0.46 118.95 128.81 2gsm s ARG 35 Ca 0.48 -0.29 -0.18 0.00 2.03 0.00 0.00 55.73 57.77 2gsm s ARG 35 Cb 0.01 0.50 -0.03 0.00 -1.03 0.00 0.00 34.95 34.39 2gsm s ARG 35 CO -0.00 -0.41 1.15 -1.25 -1.13 0.00 0.00 175.30 173.65 2gsm s PRO 36 N -2.74 3.07 0.08 3.89 0.04 -1.26 -4.76 135.00 133.32 2gsm s PRO 36 Ca -0.04 1.61 0.09 0.00 0.04 0.00 0.00 61.00 62.71 2gsm s PRO 36 Cb -0.00 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2gsm s PRO 36 CO -0.04 -1.08 -0.23 -0.65 0.04 0.00 0.00 177.00 175.04 2gsm s GLN 37 N -3.52 1.76 -0.17 4.56 -0.21 -1.26 -5.08 119.66 115.74 2gsm s GLN 37 Ca 0.72 -1.15 -0.39 0.00 0.02 0.00 0.00 55.36 54.56 2gsm s GLN 37 Cb -0.25 -2.03 -0.16 0.00 1.00 0.00 0.00 33.01 31.57 2gsm s GLN 37 CO 0.33 0.50 1.60 -2.30 -2.12 0.00 0.00 175.29 173.29 2gsm n PRO 38 N 1.34 1.09 -1.26 2.91 -0.02 -1.26 -1.29 135.00 136.51 2gsm n PRO 38 Ca -0.17 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 2gsm n PRO 38 Cb 0.52 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 2gsm n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsm n GLY 39 N 3.61 1.00 3.75 -1.23 0.00 -1.26 -4.97 105.19 106.09 2gsm n GLY 39 Ca 0.24 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2gsm n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsm n GLY 40 N -0.99 0.94 0.00 -0.02 0.00 -0.41 -4.94 105.19 99.77 2gsm n GLY 40 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gsm n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gsm n THR 41 N -0.33 0.00 -3.73 2.61 -2.24 -1.26 -5.03 114.28 104.30 2gsm n THR 41 Ca 0.06 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 2gsm n THR 41 Cb 0.42 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2gsm n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsm n GLY 42 N 1.32 2.86 3.74 3.38 0.00 -1.26 -5.11 105.19 110.11 2gsm n GLY 42 Ca 0.00 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 2gsm n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gsm s PHE 43 N -1.67 2.26 0.79 1.61 0.08 -1.26 -5.01 117.98 114.77 2gsm s PHE 43 Ca 0.19 1.62 -0.13 0.00 0.12 0.00 0.00 56.93 58.73 2gsm s PHE 43 Cb -0.02 -3.24 0.07 0.00 -0.57 0.00 0.00 43.02 39.27 2gsm s PHE 43 CO 0.12 -2.17 1.18 -0.65 -0.10 0.00 0.00 175.22 173.60 2gsm s GLN 44 N -4.42 1.80 0.37 0.44 -0.21 -1.26 -4.94 119.66 111.43 2gsm s GLN 44 Ca 0.67 1.67 -0.27 0.00 0.02 0.00 0.00 55.36 57.45 2gsm s GLN 44 Cb -0.22 -1.80 -0.12 0.00 1.00 0.00 0.00 33.01 31.87 2gsm s GLN 44 CO 0.50 -2.08 1.16 -2.30 -2.12 0.00 0.00 175.29 170.46 2gsm n PRO 45 N -3.23 1.75 -2.59 2.91 -0.02 -1.26 -4.86 135.00 127.70 2gsm n PRO 45 Ca 0.13 0.62 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 2gsm n PRO 45 Cb 0.51 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2gsm n PRO 45 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2gsm s SER 46 N -0.51 7.39 -0.02 2.55 0.15 -1.26 -4.38 113.70 117.62 2gsm s SER 46 Ca 0.59 2.08 0.03 0.00 0.70 0.00 0.00 55.95 59.35 2gsm s SER 46 Cb -0.58 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.16 2gsm s SER 46 CO 0.60 -0.08 0.83 0.00 1.20 0.00 0.00 173.24 175.79 2gsm n ALA 47 N 1.79 1.66 -2.35 5.45 0.00 -0.32 -5.00 120.51 121.75 2gsm n ALA 47 Ca 0.00 -1.05 -0.08 0.00 0.00 0.00 0.00 53.44 52.31 2gsm n ALA 47 Cb 0.46 -0.19 -0.09 0.00 0.00 0.00 0.00 19.45 19.64 2gsm n ALA 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gsm s SER 48 N -0.89 0.29 0.27 0.00 1.04 -1.24 -0.23 113.70 112.93 2gsm s SER 48 Ca 0.05 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.64 2gsm s SER 48 Cb 0.04 0.27 0.35 0.00 0.10 0.00 0.00 66.02 66.78 2gsm s SER 48 CO 0.00 -0.66 1.85 1.55 0.98 0.00 0.00 173.24 176.96 2gsm h PRO 49 N 2.96 1.00 -0.26 4.02 0.13 -1.92 -1.81 132.00 136.12 2gsm h PRO 49 Ca -0.34 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2gsm h PRO 49 Cb 1.17 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2gsm h PRO 49 CO 0.60 0.80 0.15 0.28 -0.23 0.00 0.00 178.00 179.61 2gsm h VAL 50 N 0.98 1.03 -0.81 1.56 2.07 -1.92 -1.01 116.25 118.15 2gsm h VAL 50 Ca 0.23 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2gsm h VAL 50 Cb 0.16 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2gsm h VAL 50 CO -0.02 0.06 0.54 0.00 0.02 0.00 0.00 177.57 178.16 2gsm h ALA 51 N 1.12 1.04 -0.77 1.67 0.00 -1.60 -0.89 119.26 119.83 2gsm h ALA 51 Ca 0.10 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gsm h ALA 51 Cb -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 2gsm h ALA 51 CO -0.05 0.42 0.46 1.15 0.00 0.00 0.00 179.25 181.23 2gsm h THR 52 N 1.08 1.02 -0.24 0.00 2.02 -1.06 -1.62 112.91 114.12 2gsm h THR 52 Ca 0.31 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 2gsm h THR 52 Cb -0.09 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2gsm h THR 52 CO -0.08 0.16 -0.27 1.56 0.37 0.00 0.00 175.52 177.26 2gsm h GLN 53 N 0.85 0.46 0.05 6.66 4.20 -0.20 -1.90 115.11 125.23 2gsm h GLN 53 Ca 0.33 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2gsm h GLN 53 Cb 0.15 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2gsm h GLN 53 CO -0.17 0.69 -0.02 0.82 -0.67 0.00 0.00 178.83 179.48 2gsm h ILE 54 N 0.41 1.01 -0.64 2.54 1.08 -0.77 -0.83 117.51 120.31 2gsm h ILE 54 Ca 0.06 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 2gsm h ILE 54 Cb 0.68 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.51 2gsm h ILE 54 CO 0.05 0.05 0.34 0.45 -0.69 0.00 0.00 178.15 178.35 2gsm h HIS 55 N -0.14 0.62 -0.13 1.37 3.86 -1.13 0.16 115.15 119.76 2gsm h HIS 55 Ca -0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2gsm h HIS 55 Cb 0.13 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2gsm h HIS 55 CO -0.05 0.28 -0.21 2.35 0.86 0.00 0.00 177.93 181.17 2gsm h TRP 56 N 0.62 0.45 -0.55 2.45 7.01 -1.28 -0.70 115.95 123.96 2gsm h TRP 56 Ca 0.29 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2gsm h TRP 56 Cb 0.21 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2gsm h TRP 56 CO -0.09 0.82 0.26 1.25 -2.79 0.00 0.00 178.44 177.89 2gsm h LEU 57 N -0.05 0.72 -0.92 0.65 5.85 -0.96 -0.76 115.31 119.84 2gsm h LEU 57 Ca 0.01 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2gsm h LEU 57 Cb 0.78 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2gsm h LEU 57 CO 0.05 0.65 0.25 -0.78 -0.34 0.00 0.00 178.44 178.27 2gsm h ASP 58 N 0.74 0.96 -0.37 1.25 3.58 -0.67 -1.16 116.42 120.75 2gsm h ASP 58 Ca 0.19 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2gsm h ASP 58 Cb 0.12 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2gsm h ASP 58 CO -0.02 0.87 -0.04 1.23 -2.88 0.00 0.00 179.24 178.40 2gsm h GLY 59 N 1.08 0.83 0.69 -0.78 0.00 -0.78 -0.16 103.07 103.96 2gsm h GLY 59 Ca 0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2gsm h GLY 59 CO -0.02 0.53 -0.01 -2.75 0.00 0.00 0.00 176.54 174.30 2gsm h PHE 60 N 0.71 0.13 -0.86 5.60 3.04 -0.83 -2.63 116.94 122.10 2gsm h PHE 60 Ca 0.13 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 2gsm h PHE 60 Cb 0.50 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.94 2gsm h PHE 60 CO 0.03 0.44 0.53 0.82 -2.02 0.00 0.00 178.31 178.10 2gsm h ILE 61 N -0.22 1.23 -0.44 1.41 1.08 -1.11 -2.93 117.51 116.53 2gsm h ILE 61 Ca 0.02 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2gsm h ILE 61 Cb 0.40 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 2gsm h ILE 61 CO 0.01 0.24 0.27 0.25 -0.69 0.00 0.00 178.15 178.23 2gsm h LEU 62 N 1.17 0.52 -0.22 1.44 5.85 -0.94 0.23 115.31 123.37 2gsm h LEU 62 Ca 0.31 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2gsm h LEU 62 Cb -0.07 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2gsm h LEU 62 CO -0.06 0.41 -0.10 0.58 -0.34 0.00 0.00 178.44 178.94 2gsm h VAL 63 N 0.59 0.69 0.19 1.05 2.07 -1.41 0.23 116.25 119.66 2gsm h VAL 63 Ca 0.16 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2gsm h VAL 63 Cb -0.02 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2gsm h VAL 63 CO -0.03 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.81 2gsm h ILE 64 N -0.06 0.66 -0.05 4.57 2.04 -1.19 -0.11 117.51 123.37 2gsm h ILE 64 Ca 0.12 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.84 2gsm h ILE 64 Cb 0.24 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2gsm h ILE 64 CO -0.26 0.00 -0.57 0.16 0.00 0.00 0.00 178.15 177.48 2gsm h ILE 65 N -0.36 1.39 -0.58 -0.67 3.07 -0.41 -0.36 117.51 119.60 2gsm h ILE 65 Ca -0.01 -1.92 -0.04 0.00 1.55 0.00 0.00 64.86 64.44 2gsm h ILE 65 Cb 0.32 1.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 2gsm h ILE 65 CO -0.01 0.56 0.20 0.00 -1.05 0.00 0.00 178.15 177.85 2gsm h ALA 66 N 1.30 0.75 -0.05 0.16 0.00 -0.45 -0.82 119.26 120.16 2gsm h ALA 66 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2gsm h ALA 66 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2gsm h ALA 66 CO 0.08 0.40 -0.03 0.00 0.00 0.00 0.00 179.25 179.70 2gsm h ALA 67 N 1.06 0.01 -0.37 0.00 0.00 -0.57 0.08 119.26 119.47 2gsm h ALA 67 Ca 0.19 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2gsm h ALA 67 Cb 0.25 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2gsm h ALA 67 CO -0.01 -0.51 -0.04 0.82 0.00 0.00 0.00 179.25 179.51 2gsm h ILE 68 N -0.04 0.68 0.00 0.00 5.03 -0.95 -1.33 117.51 120.90 2gsm h ILE 68 Ca 0.03 -0.02 -0.17 0.00 -0.12 0.00 0.00 64.86 64.58 2gsm h ILE 68 Cb 0.08 0.62 -0.02 0.00 -3.03 0.00 0.00 36.82 34.46 2gsm h ILE 68 CO -0.07 0.01 -0.79 0.71 -0.68 0.00 0.00 178.15 177.33 2gsm h THR 69 N 0.06 1.49 0.10 -0.27 1.35 -0.87 -1.79 112.91 112.98 2gsm h THR 69 Ca 0.18 -2.78 0.01 0.00 -0.55 0.00 0.00 66.41 63.27 2gsm h THR 69 Cb 0.27 2.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2gsm h THR 69 CO -0.34 0.78 -0.12 0.40 -0.25 0.00 0.00 175.52 175.99 2gsm h ILE 70 N 0.00 0.73 -0.23 6.82 1.08 -0.85 -1.12 117.51 123.93 2gsm h ILE 70 Ca -0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2gsm h ILE 70 Cb 1.47 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 35.88 2gsm h ILE 70 CO 0.10 0.00 -0.27 0.15 -0.69 0.00 0.00 178.15 177.45 2gsm h PHE 71 N -0.25 -0.72 -0.42 1.37 -0.00 -1.12 0.10 116.94 115.90 2gsm h PHE 71 Ca 0.01 0.04 0.01 0.00 -0.00 0.00 0.00 57.97 58.03 2gsm h PHE 71 Cb 0.25 0.35 -0.02 0.00 -0.00 0.00 0.00 35.95 36.53 2gsm h PHE 71 CO -0.13 -0.34 0.27 0.28 -0.00 0.00 0.00 178.31 178.39 2gsm h VAL 72 N -0.28 1.09 -0.61 1.41 2.07 -1.30 -1.33 116.25 117.30 2gsm h VAL 72 Ca 0.13 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2gsm h VAL 72 Cb 0.49 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2gsm h VAL 72 CO -0.39 0.10 0.26 0.74 0.02 0.00 0.00 177.57 178.29 2gsm h THR 73 N 0.55 1.23 -0.24 2.57 2.02 -0.80 -1.76 112.91 116.47 2gsm h THR 73 Ca 0.16 -0.69 -0.20 0.00 0.77 0.00 0.00 66.41 66.45 2gsm h THR 73 Cb -0.04 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2gsm h THR 73 CO -0.05 0.27 -0.62 -0.07 0.37 0.00 0.00 175.52 175.43 2gsm h LEU 74 N 0.84 0.94 -0.96 2.58 3.38 -0.58 -0.92 115.31 120.59 2gsm h LEU 74 Ca 0.20 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.74 2gsm h LEU 74 Cb 0.18 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 2gsm h LEU 74 CO -0.02 1.34 0.60 -0.07 0.09 0.00 0.00 178.44 180.38 2gsm h LEU 75 N 0.62 0.90 -0.06 1.67 3.38 -1.18 0.15 115.31 120.78 2gsm h LEU 75 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2gsm h LEU 75 Cb 1.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2gsm h LEU 75 CO 0.13 0.51 -0.08 0.40 0.09 0.00 0.00 178.44 179.49 2gsm h ILE 76 N 1.00 1.39 -0.46 1.22 2.04 -1.07 -1.98 117.51 119.65 2gsm h ILE 76 Ca 0.46 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 2gsm h ILE 76 Cb 0.38 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2gsm h ILE 76 CO -0.24 0.35 0.01 -0.07 0.00 0.00 0.00 178.15 178.21 2gsm h LEU 77 N -0.29 0.70 0.13 1.44 3.38 -0.98 -1.58 115.31 118.12 2gsm h LEU 77 Ca 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2gsm h LEU 77 Cb 0.61 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2gsm h LEU 77 CO 0.02 0.77 -0.06 0.22 0.09 0.00 0.00 178.44 179.47 2gsm h TYR 78 N 0.70 -0.16 -0.93 1.13 5.03 -0.75 -1.98 116.97 120.00 2gsm h TYR 78 Ca 0.14 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.60 2gsm h TYR 78 Cb 0.41 0.05 -0.10 0.00 1.55 0.00 0.00 36.73 38.65 2gsm h TYR 78 CO 0.02 0.18 0.54 0.00 -1.32 0.00 0.00 178.16 177.58 2gsm h ALA 79 N 0.27 1.46 -0.46 1.82 0.00 -1.24 0.51 119.26 121.62 2gsm h ALA 79 Ca -0.02 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2gsm h ALA 79 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gsm h ALA 79 CO 0.03 -0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.32 2gsm h VAL 80 N 0.75 1.27 0.38 0.00 2.07 -1.26 0.62 116.25 120.09 2gsm h VAL 80 Ca 0.51 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2gsm h VAL 80 Cb 0.70 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2gsm h VAL 80 CO -0.35 0.48 -0.18 -0.25 0.02 0.00 0.00 177.57 177.29 2gsm h TRP 81 N 0.82 -0.47 -0.70 1.57 7.01 -0.44 -2.68 115.95 121.05 2gsm h TRP 81 Ca 0.10 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.03 2gsm h TRP 81 Cb 0.80 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.99 2gsm h TRP 81 CO 0.05 -0.14 0.19 -0.09 -2.79 0.00 0.00 178.44 175.66 2gsm h ARG 82 N -0.91 1.11 -0.31 2.65 9.65 -0.03 -3.23 114.38 123.31 2gsm h ARG 82 Ca -0.05 -0.26 -0.07 0.00 -1.10 0.00 0.00 59.98 58.50 2gsm h ARG 82 Cb 0.54 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 2gsm h ARG 82 CO 0.09 0.97 0.01 1.19 2.80 0.00 0.00 179.97 185.03 2gsm n PHE 83 N -4.26 1.08 -1.71 2.20 3.72 0.21 -4.45 117.46 114.24 2gsm n PHE 83 Ca 0.05 -1.10 -0.38 0.00 -0.05 0.00 0.00 57.45 55.98 2gsm n PHE 83 Cb 0.25 -0.39 0.06 0.00 -0.94 0.00 0.00 39.48 38.46 2gsm n PHE 83 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2gsm n HIS 84 N -0.68 1.83 -0.14 1.38 -0.00 -1.01 -4.67 115.22 111.92 2gsm n HIS 84 Ca 0.26 0.43 0.15 0.00 -0.00 0.00 0.00 57.72 58.55 2gsm n HIS 84 Cb 0.96 -2.27 0.50 0.00 -0.00 0.00 0.00 29.99 29.18 2gsm n HIS 84 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2gsm h GLU 85 N 0.84 0.40 0.00 1.57 4.11 -1.90 0.59 114.58 120.20 2gsm h GLU 85 Ca -0.50 -0.02 -0.15 0.00 0.07 0.00 0.00 59.36 58.76 2gsm h GLU 85 Cb 1.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2gsm h GLU 85 CO 0.54 0.27 -0.69 0.87 0.07 0.00 0.00 179.01 180.06 2gsm h LYS 86 N 0.41 0.00 0.05 1.06 1.57 -1.98 -3.31 116.57 114.37 2gsm h LYS 86 Ca 0.35 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.80 2gsm h LYS 86 Cb 0.77 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 2gsm h LYS 86 CO -0.11 0.69 -1.87 -2.13 -0.57 0.00 0.00 179.45 175.47 2gsm n ARG 87 N -3.63 0.69 -4.00 3.15 0.63 -0.67 -4.78 116.66 108.05 2gsm n ARG 87 Ca -0.01 0.27 -0.31 0.00 -0.92 0.00 0.00 57.85 56.88 2gsm n ARG 87 Cb 0.70 -1.74 -0.15 0.00 0.45 0.00 0.00 32.46 31.71 2gsm n ARG 87 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2gsm s ASN 88 N -6.47 4.18 0.01 6.15 3.04 0.11 -4.99 114.94 116.97 2gsm s ASN 88 Ca -0.13 -1.33 0.19 0.00 0.04 0.00 0.00 52.86 51.63 2gsm s ASN 88 Cb 0.07 -1.37 -0.19 0.00 -1.54 0.00 0.00 41.25 38.23 2gsm s ASN 88 CO 0.80 -0.22 0.63 0.29 -3.04 0.00 0.00 177.10 175.55 2gsm n LYS 89 N 4.54 0.64 -3.98 0.43 5.02 -1.25 -4.16 118.16 119.40 2gsm n LYS 89 Ca -0.12 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.90 2gsm n LYS 89 Cb 0.43 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2gsm n LYS 89 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gsm s VAL 90 N -3.03 2.72 0.36 -0.18 1.01 -1.26 -5.09 120.40 114.93 2gsm s VAL 90 Ca -0.05 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 2gsm s VAL 90 Cb 0.09 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 2gsm s VAL 90 CO 0.83 0.14 1.03 -2.16 0.00 0.00 0.00 175.10 174.95 2gsm s PRO 91 N 1.28 4.33 1.13 2.72 0.04 -1.26 -5.07 135.00 138.17 2gsm s PRO 91 Ca -0.02 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2gsm s PRO 91 Cb -0.17 -2.69 0.26 0.00 0.04 0.00 0.00 34.50 31.93 2gsm s PRO 91 CO -0.05 0.01 1.14 0.00 0.04 0.00 0.00 177.00 178.14 2gsm s ALA 92 N -1.59 0.91 0.00 8.56 0.00 -1.26 -5.03 121.76 123.36 2gsm s ALA 92 Ca 0.54 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2gsm s ALA 92 Cb -0.22 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2gsm s ALA 92 CO 0.28 -3.28 0.29 0.54 0.00 0.00 0.00 175.76 173.58 2gsm n ARG 93 N -4.51 -0.26 -1.74 0.00 1.74 -1.26 -5.09 116.66 105.54 2gsm n ARG 93 Ca 0.12 -0.29 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 2gsm n ARG 93 Cb 0.59 -0.77 0.05 0.00 -1.02 0.00 0.00 32.46 31.31 2gsm n ARG 93 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2gsm n PHE 94 N -0.04 2.23 -0.82 -1.55 1.16 -1.26 -4.94 117.46 112.23 2gsm n PHE 94 Ca 0.00 0.43 0.00 0.00 -1.87 0.00 0.00 57.45 56.01 2gsm n PHE 94 Cb 0.09 -2.34 0.00 0.00 -1.61 0.00 0.00 39.48 35.62 2gsm n PHE 94 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2gsm n THR 95 N -1.31 0.06 -4.08 1.97 -2.24 -1.26 -5.09 114.28 102.33 2gsm n THR 95 Ca 0.12 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2gsm n THR 95 Cb 0.46 1.52 -0.10 0.00 -2.10 0.00 0.00 70.33 70.10 2gsm n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2gsm s HIS 96 N -0.06 0.54 -0.40 4.78 3.76 -1.26 -5.10 115.29 117.54 2gsm s HIS 96 Ca 0.00 -0.92 -0.02 0.00 -0.15 0.00 0.00 55.06 53.97 2gsm s HIS 96 Cb 0.00 -0.37 0.20 0.00 1.11 0.00 0.00 32.58 33.52 2gsm s HIS 96 CO 0.00 -0.29 0.96 1.21 -0.85 0.00 0.00 174.74 175.77 2gsm s ASN 97 N -2.60 -0.71 0.16 1.40 3.84 -1.26 -5.10 114.94 110.67 2gsm s ASN 97 Ca 0.03 -0.80 -0.29 0.00 0.21 0.00 0.00 52.86 52.00 2gsm s ASN 97 Cb 0.03 0.93 -0.02 0.00 -0.55 0.00 0.00 41.25 41.63 2gsm s ASN 97 CO -0.07 -0.03 1.55 0.28 -2.79 0.00 0.00 177.10 176.04 2gsm h SER 98 N 4.62 -1.82 -0.50 -4.21 0.02 -1.98 0.09 113.55 109.76 2gsm h SER 98 Ca 0.02 0.28 0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2gsm h SER 98 Cb 1.15 0.80 -0.02 0.00 0.14 0.00 0.00 62.40 64.48 2gsm h SER 98 CO -0.06 -0.32 0.52 -0.65 -1.14 0.00 0.00 176.83 175.18 2gsm h PRO 99 N -0.19 0.00 0.10 3.45 0.11 -1.99 -1.07 132.00 132.42 2gsm h PRO 99 Ca 0.16 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.91 2gsm h PRO 99 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2gsm h PRO 99 CO -0.77 0.00 -1.93 -0.11 -0.21 0.00 0.00 178.00 174.99 2gsm n LEU 100 N -3.72 2.55 0.23 2.35 7.94 -0.09 -2.62 117.00 123.64 2gsm n LEU 100 Ca 0.09 0.23 0.07 0.00 -1.11 0.00 0.00 56.01 55.29 2gsm n LEU 100 Cb 0.71 -1.09 0.55 0.00 0.53 0.00 0.00 43.42 44.12 2gsm n LEU 100 CO 0.28 0.78 0.91 -0.33 -1.11 0.00 0.00 177.39 177.92 2gsm h GLU 101 N -0.08 0.00 0.23 1.96 5.08 -0.71 -0.47 114.58 120.58 2gsm h GLU 101 Ca -0.42 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.62 2gsm h GLU 101 Cb 1.93 0.00 0.03 0.00 0.50 0.00 0.00 28.75 31.21 2gsm h GLU 101 CO 0.04 0.18 -1.39 0.82 -1.00 0.00 0.00 179.01 177.65 2gsm h ILE 102 N 0.00 1.28 -0.34 3.13 2.04 -1.34 -3.21 117.51 119.08 2gsm h ILE 102 Ca -0.00 -2.65 -0.10 0.00 1.00 0.00 0.00 64.86 63.11 2gsm h ILE 102 Cb 0.33 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 2gsm h ILE 102 CO 0.02 0.80 -0.21 0.00 0.00 0.00 0.00 178.15 178.76 2gsm h ALA 103 N 0.13 1.01 -0.19 1.87 0.00 -1.25 -2.08 119.26 118.75 2gsm h ALA 103 Ca -0.25 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2gsm h ALA 103 Cb 2.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2gsm h ALA 103 CO 0.24 0.59 0.00 -2.67 0.00 0.00 0.00 179.25 177.41 2gsm n TRP 104 N -4.13 0.26 -0.09 0.00 2.14 -0.21 -1.10 117.44 114.30 2gsm n TRP 104 Ca 0.00 -0.13 -0.15 0.00 2.07 0.00 0.00 57.50 59.29 2gsm n TRP 104 Cb 0.40 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.82 2gsm n TRP 104 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2gsm n THR 105 N 0.11 1.05 -0.03 -1.67 -1.04 -1.12 -4.62 114.28 106.96 2gsm n THR 105 Ca 0.11 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 61.62 2gsm n THR 105 Cb 0.21 -1.32 -0.10 0.00 -1.82 0.00 0.00 70.33 67.31 2gsm n THR 105 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2gsm h ILE 106 N -0.20 1.44 -0.11 12.58 1.08 -1.32 -2.96 117.51 128.02 2gsm h ILE 106 Ca -0.43 -1.46 0.04 0.00 -0.39 0.00 0.00 64.86 62.62 2gsm h ILE 106 Cb 1.57 2.32 -0.05 0.00 -3.07 0.00 0.00 36.82 37.60 2gsm h ILE 106 CO -0.13 0.40 -0.17 0.58 -0.69 0.00 0.00 178.15 178.14 2gsm h VAL 107 N -0.40 0.57 -0.28 1.67 2.07 -1.37 -1.16 116.25 117.35 2gsm h VAL 107 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2gsm h VAL 107 Cb 0.69 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2gsm h VAL 107 CO 0.02 0.00 -0.21 -0.65 0.02 0.00 0.00 177.57 176.75 2gsm h PRO 108 N -0.22 -0.19 -0.68 1.57 0.11 -1.80 -0.38 132.00 130.41 2gsm h PRO 108 Ca 0.09 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.36 2gsm h PRO 108 Cb 0.35 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.39 2gsm h PRO 108 CO -0.24 -0.13 0.11 0.82 -0.21 0.00 0.00 178.00 178.36 2gsm h ILE 109 N -0.20 0.52 -0.33 4.15 1.08 -1.22 -1.13 117.51 120.38 2gsm h ILE 109 Ca 0.15 -0.08 -0.13 0.00 -0.39 0.00 0.00 64.86 64.41 2gsm h ILE 109 Cb 0.42 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2gsm h ILE 109 CO -0.39 0.04 -0.30 0.58 -0.69 0.00 0.00 178.15 177.38 2gsm h VAL 110 N 0.22 1.29 -0.28 1.67 2.07 -0.81 -0.26 116.25 120.14 2gsm h VAL 110 Ca 0.37 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.49 2gsm h VAL 110 Cb 0.62 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2gsm h VAL 110 CO -0.50 0.48 -0.21 0.40 0.02 0.00 0.00 177.57 177.76 2gsm h ILE 111 N 0.56 0.44 -0.44 4.57 1.08 -0.30 -1.28 117.51 122.12 2gsm h ILE 111 Ca 0.05 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.44 2gsm h ILE 111 Cb 0.88 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2gsm h ILE 111 CO 0.08 0.00 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.41 2gsm h LEU 112 N -0.19 0.74 -0.74 1.44 3.38 -1.08 -1.11 115.31 117.75 2gsm h LEU 112 Ca 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2gsm h LEU 112 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2gsm h LEU 112 CO -0.40 0.84 0.21 0.58 0.09 0.00 0.00 178.44 179.76 2gsm h VAL 113 N 0.70 1.26 -0.24 1.22 2.07 -0.69 -0.27 116.25 120.30 2gsm h VAL 113 Ca 0.13 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2gsm h VAL 113 Cb 0.51 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2gsm h VAL 113 CO 0.03 0.37 0.02 0.00 0.02 0.00 0.00 177.57 178.01 2gsm h ALA 114 N 1.11 0.32 0.05 1.67 0.00 -0.83 -1.06 119.26 120.51 2gsm h ALA 114 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gsm h ALA 114 Cb 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2gsm h ALA 114 CO -0.00 0.03 -0.19 0.82 0.00 0.00 0.00 179.25 179.90 2gsm h ILE 115 N 0.20 0.55 -0.92 0.00 2.04 -1.07 -2.25 117.51 116.06 2gsm h ILE 115 Ca 0.07 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.14 2gsm h ILE 115 Cb 0.37 0.55 -0.12 0.00 -0.74 0.00 0.00 36.82 36.88 2gsm h ILE 115 CO 0.01 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.86 2gsm h GLY 116 N -0.34 1.61 1.67 5.37 0.00 -0.95 0.11 103.07 110.53 2gsm h GLY 116 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2gsm h GLY 116 CO -0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 176.54 176.07 2gsm h ALA 117 N 1.67 1.32 0.00 3.60 0.00 -0.63 -0.40 119.26 124.82 2gsm h ALA 117 Ca 0.56 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2gsm h ALA 117 Cb 0.99 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2gsm h ALA 117 CO -0.46 0.46 -1.22 0.74 0.00 0.00 0.00 179.25 178.76 2gsm h PHE 118 N 0.38 0.00 0.12 0.00 -1.00 -0.85 -3.41 116.94 112.19 2gsm h PHE 118 Ca 0.07 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.63 2gsm h PHE 118 Cb 0.47 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.05 2gsm h PHE 118 CO 0.01 0.70 -0.92 1.03 -1.61 0.00 0.00 178.31 177.52 2gsm h SER 119 N 0.00 0.60 -0.60 2.17 0.87 -0.49 -3.33 113.55 112.76 2gsm h SER 119 Ca -0.13 -0.89 -0.02 0.00 -1.23 0.00 0.00 61.79 59.52 2gsm h SER 119 Cb 1.65 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 2gsm h SER 119 CO 0.07 1.43 0.30 -0.07 -0.53 0.00 0.00 176.83 178.03 2gsm h LEU 120 N -0.15 0.77 -0.86 2.23 3.38 -1.30 -1.81 115.31 117.58 2gsm h LEU 120 Ca -0.15 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2gsm h LEU 120 Cb 1.68 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.18 2gsm h LEU 120 CO 0.18 0.67 0.54 -0.65 0.09 0.00 0.00 178.44 179.27 2gsm h PRO 121 N 0.82 0.99 -0.61 1.13 0.11 -1.79 -1.41 132.00 131.24 2gsm h PRO 121 Ca 0.21 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2gsm h PRO 121 Cb 0.09 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2gsm h PRO 121 CO -0.03 0.65 0.08 0.28 -0.21 0.00 0.00 178.00 178.78 2gsm h VAL 122 N 1.02 1.25 -0.55 3.15 2.07 -1.60 -1.80 116.25 119.79 2gsm h VAL 122 Ca 0.36 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 2gsm h VAL 122 Cb 0.10 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2gsm h VAL 122 CO -0.15 0.37 0.13 0.25 0.02 0.00 0.00 177.57 178.19 2gsm h LEU 123 N 0.94 0.80 -0.24 2.57 5.85 -0.93 -2.12 115.31 122.18 2gsm h LEU 123 Ca 0.19 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2gsm h LEU 123 Cb 0.43 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2gsm h LEU 123 CO 0.01 0.79 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.42 2gsm h PHE 124 N 0.82 0.69 -0.97 1.25 -1.00 -0.91 -2.31 116.94 114.52 2gsm h PHE 124 Ca 0.18 -0.20 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2gsm h PHE 124 Cb 0.31 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 39.67 2gsm h PHE 124 CO 0.02 0.90 0.63 -0.97 -1.61 0.00 0.00 178.31 177.28 2gsm h ASN 125 N 0.28 1.03 -0.34 2.17 -1.24 -1.24 -1.27 115.58 114.97 2gsm h ASN 125 Ca 0.04 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 2gsm h ASN 125 Cb 0.77 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 2gsm h ASN 125 CO 0.06 0.68 -0.08 -0.61 -1.29 0.00 0.00 177.43 176.19 2gsm h GLN 126 N 1.18 0.66 0.00 6.67 4.15 -1.30 -3.33 115.11 123.14 2gsm h GLN 126 Ca 0.40 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2gsm h GLN 126 Cb 0.08 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2gsm h GLN 126 CO -0.14 0.83 -1.34 1.04 -1.93 0.00 0.00 178.83 177.29 2gsm n GLN 127 N -4.42 0.37 -2.87 1.69 1.13 -0.88 -4.72 117.38 107.68 2gsm n GLN 127 Ca -0.02 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 2gsm n GLN 127 Cb 0.34 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 29.08 2gsm n GLN 127 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2gsm s GLU 128 N -3.27 3.92 -0.19 -1.09 2.02 -0.50 -5.01 118.70 114.58 2gsm s GLU 128 Ca 0.01 0.62 -0.25 0.00 0.02 0.00 0.00 54.97 55.36 2gsm s GLU 128 Cb 0.14 -3.76 -0.01 0.00 0.10 0.00 0.00 34.13 30.61 2gsm s GLU 128 CO 0.85 -0.79 0.85 0.42 0.02 0.00 0.00 175.26 176.61 2gsm s ILE 129 N 3.18 4.85 0.82 -1.63 1.09 -1.26 -4.92 121.20 123.34 2gsm s ILE 129 Ca 0.35 1.65 -0.11 0.00 -1.10 0.00 0.00 60.65 61.44 2gsm s ILE 129 Cb -0.13 -4.15 0.11 0.00 -1.06 0.00 0.00 42.46 37.23 2gsm s ILE 129 CO 0.15 -0.02 1.17 -2.16 -0.10 0.00 0.00 174.94 173.98 2gsm s PRO 130 N 2.43 1.62 0.15 2.79 0.05 -1.26 -4.99 135.00 135.79 2gsm s PRO 130 Ca 0.38 -0.18 -0.31 0.00 0.05 0.00 0.00 61.00 60.94 2gsm s PRO 130 Cb -0.16 -1.99 -0.09 0.00 0.05 0.00 0.00 34.50 32.31 2gsm s PRO 130 CO 0.11 -1.74 1.40 -1.21 0.05 0.00 0.00 177.00 175.60 2gsm s GLU 131 N -5.57 4.32 0.09 4.56 2.02 -1.26 -4.95 118.70 117.91 2gsm s GLU 131 Ca 0.65 2.13 -0.30 0.00 0.02 0.00 0.00 54.97 57.47 2gsm s GLU 131 Cb -0.09 -3.21 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 2gsm s GLU 131 CO 0.49 -0.41 1.09 0.00 0.02 0.00 0.00 175.26 176.45 2gsm s ALA 132 N 0.76 3.32 0.01 5.21 0.00 -1.26 -4.85 121.76 124.95 2gsm s ALA 132 Ca 0.63 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2gsm s ALA 132 Cb -0.38 -3.37 -0.32 0.00 0.00 0.00 0.00 23.12 19.04 2gsm s ALA 132 CO 0.34 -0.27 0.90 -0.44 0.00 0.00 0.00 175.76 176.28 2gsm h ASP 133 N 6.11 0.66 -3.81 0.00 3.32 -1.37 -3.47 116.42 117.86 2gsm h ASP 133 Ca -0.42 -0.80 -0.39 0.00 0.02 0.00 0.00 57.03 55.43 2gsm h ASP 133 Cb 1.21 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.25 2gsm h ASP 133 CO 0.76 1.65 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.46 2gsm s VAL 134 N -2.60 0.63 -0.13 -1.35 1.01 -0.80 -5.00 120.40 112.16 2gsm s VAL 134 Ca -0.10 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2gsm s VAL 134 Cb 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2gsm s VAL 134 CO 0.90 0.20 -0.17 -0.89 0.00 0.00 0.00 175.10 175.14 2gsm s THR 135 N 0.19 1.69 -0.09 3.92 2.01 -1.26 -0.85 115.64 121.25 2gsm s THR 135 Ca -0.02 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2gsm s THR 135 Cb -0.07 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2gsm s THR 135 CO 0.00 0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.57 2gsm s VAL 136 N 1.08 1.43 -0.22 3.82 1.01 -0.61 -4.03 120.40 122.88 2gsm s VAL 136 Ca -0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2gsm s VAL 136 Cb -0.14 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2gsm s VAL 136 CO -0.04 0.42 0.14 -0.75 0.00 0.00 0.00 175.10 174.87 2gsm s LYS 137 N 0.73 4.09 -0.11 2.72 2.20 0.11 -0.45 119.74 129.03 2gsm s LYS 137 Ca -0.12 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 2gsm s LYS 137 Cb -0.16 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2gsm s LYS 137 CO 0.03 0.15 -0.22 0.08 -0.36 0.00 0.00 175.35 175.03 2gsm s VAL 138 N 0.78 2.26 -0.11 4.02 1.01 0.15 -0.12 120.40 128.38 2gsm s VAL 138 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2gsm s VAL 138 Cb -0.13 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2gsm s VAL 138 CO 0.02 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.58 2gsm s THR 139 N 0.38 2.34 -0.09 3.92 2.01 -0.11 -1.21 115.64 122.89 2gsm s THR 139 Ca -0.17 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 60.70 2gsm s THR 139 Cb -0.17 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2gsm s THR 139 CO 0.08 0.55 0.66 -0.83 -0.69 0.00 0.00 174.62 174.38 2gsm s GLY 140 N 0.41 2.51 0.18 4.40 0.00 0.17 -0.94 107.32 114.05 2gsm s GLY 140 Ca -0.15 0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.67 2gsm s GLY 140 CO 0.07 1.13 -0.14 -0.19 0.00 0.00 0.00 173.10 173.97 2gsm s TYR 141 N 0.90 1.58 -0.53 1.90 1.51 -0.24 -0.64 117.35 121.83 2gsm s TYR 141 Ca 0.35 -0.60 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 2gsm s TYR 141 Cb -0.17 -0.76 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2gsm s TYR 141 CO 0.16 0.27 1.07 -0.65 -1.11 0.00 0.00 175.55 175.28 2gsm s GLN 142 N -3.48 3.51 -0.44 -0.62 -0.21 -1.26 -1.01 119.66 116.16 2gsm s GLN 142 Ca 0.19 0.16 0.02 0.00 0.02 0.00 0.00 55.36 55.75 2gsm s GLN 142 Cb -0.01 -3.99 0.14 0.00 1.00 0.00 0.00 33.01 30.16 2gsm s GLN 142 CO 0.05 -1.48 0.26 -1.58 -2.12 0.00 0.00 175.29 170.41 2gsm s TRP 143 N 4.37 1.78 0.07 0.91 0.51 -1.26 -5.13 118.94 120.19 2gsm s TRP 143 Ca 0.40 -2.33 -0.27 0.00 -2.12 0.00 0.00 56.10 51.77 2gsm s TRP 143 Cb -0.09 -1.68 0.09 0.00 -0.81 0.00 0.00 33.47 30.98 2gsm s TRP 143 CO 0.25 -0.78 1.16 1.52 -0.51 0.00 0.00 176.95 178.59 2gsm s TYR 144 N 0.34 -0.02 0.05 -1.98 1.13 -0.18 -4.72 117.35 111.98 2gsm s TYR 144 Ca 0.20 -0.21 0.08 0.00 -1.41 0.00 0.00 57.07 55.73 2gsm s TYR 144 Cb -0.20 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.23 2gsm s TYR 144 CO -0.02 -0.55 -0.21 -1.58 -2.51 0.00 0.00 175.55 170.68 2gsm s TRP 145 N -2.44 2.49 -0.06 -3.49 0.52 -0.96 -1.08 118.94 113.91 2gsm s TRP 145 Ca 0.19 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 56.03 2gsm s TRP 145 Cb 0.01 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 2gsm s TRP 145 CO 0.00 0.22 -0.10 0.20 0.02 0.00 0.00 176.95 177.29 2gsm s GLY 146 N -1.41 1.62 -0.06 0.98 0.00 -0.12 0.03 107.32 108.36 2gsm s GLY 146 Ca 0.14 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 43.99 2gsm s GLY 146 CO 0.04 -0.68 -0.24 -0.19 0.00 0.00 0.00 173.10 172.03 2gsm s TYR 147 N -0.71 2.41 -0.07 1.90 1.51 0.15 -0.93 117.35 121.61 2gsm s TYR 147 Ca 0.11 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 2gsm s TYR 147 Cb -0.11 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.17 2gsm s TYR 147 CO 0.01 -0.24 -0.13 -1.21 -1.11 0.00 0.00 175.55 172.87 2gsm s GLU 148 N -0.10 1.82 -0.61 -0.62 2.02 0.83 -1.77 118.70 120.27 2gsm s GLU 148 Ca -0.05 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.36 2gsm s GLU 148 Cb -0.14 -1.48 0.16 0.00 0.10 0.00 0.00 34.13 32.76 2gsm s GLU 148 CO 0.04 0.05 0.53 0.71 0.02 0.00 0.00 175.26 176.60 2gsm s TYR 149 N 0.61 3.46 0.31 1.61 1.51 0.40 0.07 117.35 125.33 2gsm s TYR 149 Ca -0.15 -1.80 0.03 0.00 -1.01 0.00 0.00 57.07 54.14 2gsm s TYR 149 Cb -0.16 -3.66 0.62 0.00 -0.11 0.00 0.00 41.96 38.65 2gsm s TYR 149 CO 0.04 -0.99 1.88 -1.35 -1.11 0.00 0.00 175.55 174.03 2gsm h PRO 150 N 8.26 0.90 0.00 -1.71 0.11 -1.84 -1.57 132.00 136.15 2gsm h PRO 150 Ca -0.13 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2gsm h PRO 150 Cb 1.06 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2gsm h PRO 150 CO 0.87 0.59 -0.16 -0.44 -0.21 0.00 0.00 178.00 178.66 2gsm h ASP 151 N 0.93 0.00 -0.01 -2.05 3.45 -1.94 -3.30 116.42 113.50 2gsm h ASP 151 Ca 0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2gsm h ASP 151 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2gsm h ASP 151 CO -0.19 0.16 -0.06 -0.62 -1.57 0.00 0.00 179.24 176.96 2gsm n GLU 152 N -3.37 0.92 -3.29 3.56 -0.58 -0.68 -4.99 120.64 112.20 2gsm n GLU 152 Ca -0.00 -0.97 -0.24 0.00 -0.42 0.00 0.00 57.16 55.54 2gsm n GLU 152 Cb 0.37 -1.16 0.02 0.00 -0.57 0.00 0.00 31.44 30.09 2gsm n GLU 152 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2gsm n GLU 153 N 0.34 -4.37 -4.19 3.49 1.02 -0.71 -4.98 120.64 111.24 2gsm n GLU 153 Ca 0.05 0.67 -0.35 0.00 -0.02 0.00 0.00 57.16 57.52 2gsm n GLU 153 Cb 0.24 -5.47 -0.10 0.00 -0.02 0.00 0.00 31.44 26.09 2gsm n GLU 153 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2gsm s ILE 154 N -3.08 4.49 -0.06 -3.67 1.01 -1.16 -5.00 121.20 113.74 2gsm s ILE 154 Ca 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 2gsm s ILE 154 Cb -0.20 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.32 2gsm s ILE 154 CO 0.49 0.52 0.15 -0.94 0.00 0.00 0.00 174.94 175.16 2gsm s SER 155 N -0.07 -0.15 0.18 3.58 1.04 -1.26 -0.45 113.70 116.57 2gsm s SER 155 Ca 0.05 0.29 -0.21 0.00 0.48 0.00 0.00 55.95 56.55 2gsm s SER 155 Cb -0.12 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.36 2gsm s SER 155 CO 0.02 -0.07 0.59 0.72 0.98 0.00 0.00 173.24 175.47 2gsm s PHE 156 N 0.01 -0.38 0.14 5.02 -0.71 -0.73 -5.01 117.98 116.33 2gsm s PHE 156 Ca -0.01 0.10 0.07 0.00 -1.04 0.00 0.00 56.93 56.05 2gsm s PHE 156 Cb -0.01 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2gsm s PHE 156 CO 0.00 -0.91 -0.03 -1.21 -1.34 0.00 0.00 175.22 171.74 2gsm s GLU 157 N -3.80 2.35 -0.17 1.99 8.01 -1.26 -0.67 118.70 125.14 2gsm s GLU 157 Ca 0.04 -1.04 -0.02 0.00 0.01 0.00 0.00 54.97 53.96 2gsm s GLU 157 Cb -0.01 -2.37 0.05 0.00 -4.31 0.00 0.00 34.13 27.48 2gsm s GLU 157 CO -0.08 0.48 0.00 0.45 0.01 0.00 0.00 175.26 176.12 2gsm s SER 158 N -2.64 2.71 0.04 -0.19 0.15 0.10 -4.64 113.70 109.24 2gsm s SER 158 Ca 0.26 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 56.29 2gsm s SER 158 Cb -0.10 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.49 2gsm s SER 158 CO 0.17 -0.25 -0.09 -0.31 1.20 0.00 0.00 173.24 173.96 2gsm s TYR 159 N 1.79 2.81 0.34 3.44 1.51 -1.26 -2.26 117.35 123.71 2gsm s TYR 159 Ca 0.00 -0.10 -0.29 0.00 -1.01 0.00 0.00 57.07 55.67 2gsm s TYR 159 Cb -0.16 -1.53 -0.12 0.00 -0.11 0.00 0.00 41.96 40.04 2gsm s TYR 159 CO -0.07 0.38 1.49 -0.12 -1.11 0.00 0.00 175.55 176.11 2gsm n MET 160 N 1.23 2.57 -2.11 -0.62 0.00 -1.26 -0.79 117.12 116.14 2gsm n MET 160 Ca -0.15 0.90 -0.43 0.00 -0.00 0.00 0.00 57.70 58.03 2gsm n MET 160 Cb 0.52 -2.62 -0.03 0.00 0.00 0.00 0.00 33.22 31.09 2gsm n MET 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2gsm s ILE 161 N -0.71 3.60 0.00 1.12 1.01 -0.60 -1.75 121.20 123.87 2gsm s ILE 161 Ca 0.58 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2gsm s ILE 161 Cb -0.51 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2gsm s ILE 161 CO 0.58 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2gsm n GLY 162 N 5.32 1.74 3.76 6.18 0.00 -1.26 -4.65 105.19 116.28 2gsm n GLY 162 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2gsm n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsm s SER 163 N -1.98 4.57 0.30 1.61 1.04 -0.72 -0.16 113.70 118.36 2gsm s SER 163 Ca 0.00 1.93 0.06 0.00 0.48 0.00 0.00 55.95 58.43 2gsm s SER 163 Cb 0.00 -2.54 0.79 0.00 0.10 0.00 0.00 66.02 64.38 2gsm s SER 163 CO 0.00 -1.99 1.71 -0.65 0.98 0.00 0.00 173.24 173.29 2gsm h PRO 164 N -0.76 0.48 -0.71 4.02 0.11 -1.84 -0.78 132.00 132.51 2gsm h PRO 164 Ca -0.45 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2gsm h PRO 164 Cb 1.24 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2gsm h PRO 164 CO 0.51 0.32 0.47 0.00 -0.21 0.00 0.00 178.00 179.09 2gsm h ALA 165 N 1.71 1.72 -0.33 -0.75 0.00 -1.92 -0.83 119.26 118.87 2gsm h ALA 165 Ca 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2gsm h ALA 165 Cb 1.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gsm h ALA 165 CO -0.50 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.16 2gsm n THR 166 N -4.48 0.62 -0.06 0.00 -2.24 -0.40 -4.91 114.28 102.82 2gsm n THR 166 Ca 0.10 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2gsm n THR 166 Cb 0.23 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2gsm n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsm n GLY 167 N 0.91 0.51 0.00 3.38 0.00 -0.31 -4.80 105.19 104.87 2gsm n GLY 167 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2gsm n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsm n GLY 168 N -2.00 1.84 2.76 -0.02 0.00 -0.60 -4.92 105.19 102.25 2gsm n GLY 168 Ca 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 2gsm n GLY 168 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gsm n ASP 169 N -2.55 0.89 -0.35 1.61 3.85 -0.76 -2.67 116.55 116.57 2gsm n ASP 169 Ca 0.00 -2.26 -0.04 0.00 -0.71 0.00 0.00 54.79 51.78 2gsm n ASP 169 Cb 0.00 -0.23 -0.01 0.00 -1.35 0.00 0.00 41.12 39.52 2gsm n ASP 169 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2gsm n ASN 170 N -0.59 -3.09 -4.14 -1.12 3.02 0.78 -4.97 115.26 105.15 2gsm n ASN 170 Ca 0.03 0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.55 2gsm n ASN 170 Cb 0.82 -1.35 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 2gsm n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gsm s ARG 171 N -2.82 0.74 0.47 3.52 1.70 -1.26 -5.03 118.95 116.27 2gsm s ARG 171 Ca 0.00 -1.18 -0.24 0.00 -0.47 0.00 0.00 55.73 53.84 2gsm s ARG 171 Cb 0.00 -0.20 -0.07 0.00 -0.57 0.00 0.00 34.95 34.11 2gsm s ARG 171 CO 0.00 -0.01 1.28 1.41 -1.08 0.00 0.00 175.30 176.90 2gsm s MET 172 N -3.26 3.62 0.18 3.89 -2.45 -1.26 -4.89 119.30 115.12 2gsm s MET 172 Ca 0.06 2.06 -0.24 0.00 -1.25 0.00 0.00 55.69 56.32 2gsm s MET 172 Cb 0.02 -2.47 0.05 0.00 1.25 0.00 0.00 34.83 33.68 2gsm s MET 172 CO -0.04 -0.75 0.87 -1.54 1.05 0.00 0.00 175.02 174.61 2gsm s SER 173 N -1.01 -0.23 0.26 1.11 1.04 -1.26 -5.01 113.70 108.60 2gsm s SER 173 Ca 0.64 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.62 2gsm s SER 173 Cb -0.36 0.56 0.44 0.00 0.10 0.00 0.00 66.02 66.77 2gsm s SER 173 CO 0.44 -1.03 1.84 -0.65 0.98 0.00 0.00 173.24 174.82 2gsm h PRO 174 N 2.00 0.96 -0.22 4.02 0.11 -1.99 -0.93 132.00 135.95 2gsm h PRO 174 Ca -0.23 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 2gsm h PRO 174 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gsm h PRO 174 CO 0.25 0.63 -0.29 0.93 -0.21 0.00 0.00 178.00 179.31 2gsm h GLU 175 N 0.98 0.58 -0.37 1.05 3.07 -1.99 -2.33 114.58 115.57 2gsm h GLU 175 Ca 0.44 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2gsm h GLU 175 Cb 0.33 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2gsm h GLU 175 CO -0.23 0.94 0.23 0.28 -1.40 0.00 0.00 179.01 178.84 2gsm h VAL 176 N 0.26 1.11 -0.53 3.13 2.07 -1.87 -1.19 116.25 119.24 2gsm h VAL 176 Ca 0.02 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2gsm h VAL 176 Cb 0.87 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2gsm h VAL 176 CO 0.07 0.11 0.30 -0.08 0.02 0.00 0.00 177.57 177.99 2gsm h GLU 177 N 0.49 0.57 -0.82 1.57 4.81 -1.13 -0.02 114.58 120.05 2gsm h GLU 177 Ca 0.13 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2gsm h GLU 177 Cb -0.02 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2gsm h GLU 177 CO -0.03 0.37 0.41 0.37 -0.73 0.00 0.00 179.01 179.41 2gsm h GLN 178 N 0.58 1.16 -0.62 1.92 5.75 -1.27 -1.77 115.11 120.86 2gsm h GLN 178 Ca 0.23 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2gsm h GLN 178 Cb 0.08 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2gsm h GLN 178 CO -0.13 0.88 0.24 1.96 -2.65 0.00 0.00 178.83 179.13 2gsm h GLN 179 N 1.15 0.91 -0.19 1.69 4.20 -0.30 0.13 115.11 122.71 2gsm h GLN 179 Ca 0.28 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2gsm h GLN 179 Cb 0.09 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2gsm h GLN 179 CO -0.04 0.75 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.68 2gsm h LEU 180 N 0.89 0.43 -0.55 1.46 3.38 -0.72 -0.47 115.31 119.74 2gsm h LEU 180 Ca 0.21 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gsm h LEU 180 Cb 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gsm h LEU 180 CO -0.02 0.78 0.34 0.40 0.09 0.00 0.00 178.44 180.03 2gsm h ILE 181 N 0.09 1.16 -0.38 1.22 2.04 -1.05 0.21 117.51 120.80 2gsm h ILE 181 Ca 0.04 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2gsm h ILE 181 Cb 0.63 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2gsm h ILE 181 CO 0.03 0.16 0.04 -0.33 0.00 0.00 0.00 178.15 178.05 2gsm h GLU 182 N 0.74 0.59 -0.00 2.37 5.08 -0.63 -2.13 114.58 120.60 2gsm h GLU 182 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2gsm h GLU 182 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2gsm h GLU 182 CO -0.04 0.59 -0.00 0.00 -1.00 0.00 0.00 179.01 178.56 2gsm n ALA 183 N -2.47 2.67 -0.21 3.43 0.00 -0.20 -4.90 120.51 118.83 2gsm n ALA 183 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2gsm n ALA 183 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2gsm n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gsm n GLY 184 N 1.04 0.89 0.00 0.00 0.00 -0.80 -5.06 105.19 101.25 2gsm n GLY 184 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gsm n GLY 184 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gsm n TYR 185 N -2.21 -0.50 -4.23 1.61 4.01 0.71 -5.00 117.16 111.56 2gsm n TYR 185 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2gsm n TYR 185 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 2gsm n TYR 185 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2gsm n SER 186 N -0.93 0.60 0.18 7.72 3.41 -1.26 -3.60 113.62 119.74 2gsm n SER 186 Ca 0.00 -2.16 0.14 0.00 -0.26 0.00 0.00 58.87 56.59 2gsm n SER 186 Cb 0.00 0.66 0.49 0.00 -0.26 0.00 0.00 64.21 65.10 2gsm n SER 186 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2gsm h ARG 187 N 0.00 0.00 0.00 4.33 0.11 -1.94 -2.62 114.38 114.26 2gsm h ARG 187 Ca -0.15 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 2gsm h ARG 187 Cb 0.64 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.72 2gsm h ARG 187 CO 0.24 0.00 -0.04 -0.44 0.10 0.00 0.00 179.97 179.83 2gsm h ASP 188 N 0.00 0.00 -0.49 0.08 3.32 -2.01 -2.66 116.42 114.65 2gsm h ASP 188 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gsm h ASP 188 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2gsm h ASP 188 CO 0.00 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 2gsm n GLU 189 N -3.16 2.16 -1.74 3.56 4.71 -0.99 -4.94 120.64 120.24 2gsm n GLU 189 Ca 0.00 -1.81 -0.42 0.00 -0.01 0.00 0.00 57.16 54.93 2gsm n GLU 189 Cb 0.30 -1.40 -0.01 0.00 -1.01 0.00 0.00 31.44 29.33 2gsm n GLU 189 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2gsm n PHE 190 N 0.97 2.81 0.00 -0.32 7.35 -1.01 -1.37 117.46 125.90 2gsm n PHE 190 Ca 0.17 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 2gsm n PHE 190 Cb 0.43 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.69 2gsm n PHE 190 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gsm n LEU 191 N 1.75 0.00 -0.05 -2.13 4.77 -1.26 -4.79 117.00 115.29 2gsm n LEU 191 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2gsm n LEU 191 Cb 0.37 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2gsm n LEU 191 CO 0.64 0.00 -0.84 0.18 -1.33 0.00 0.00 177.39 176.04 2gsm n LEU 192 N 0.00 1.83 -4.74 2.23 4.77 -0.67 -4.56 117.00 115.85 2gsm n LEU 192 Ca 0.00 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2gsm n LEU 192 Cb 0.00 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2gsm n LEU 192 CO 0.00 0.43 1.03 0.00 -1.33 0.00 0.00 177.39 177.52 2gsm s ALA 193 N -2.19 3.56 0.34 -1.18 0.00 -0.47 -4.34 121.76 117.48 2gsm s ALA 193 Ca -0.14 1.21 0.09 0.00 0.00 0.00 0.00 51.96 53.12 2gsm s ALA 193 Cb 0.05 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2gsm s ALA 193 CO 0.20 -0.62 0.01 0.95 0.00 0.00 0.00 175.76 176.30 2gsm s THR 194 N -0.12 2.62 0.30 0.00 -4.23 -1.26 -1.55 115.64 111.41 2gsm s THR 194 Ca 0.56 -1.98 0.11 0.00 -1.18 0.00 0.00 61.69 59.21 2gsm s THR 194 Cb -0.39 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2gsm s THR 194 CO 0.42 -0.20 1.68 -2.24 -0.54 0.00 0.00 174.62 173.74 2gsm h ASP 195 N 1.81 0.01 -4.15 3.99 2.03 -1.26 -3.44 116.42 115.42 2gsm h ASP 195 Ca -0.43 -0.01 -0.53 0.00 -0.73 0.00 0.00 57.03 55.34 2gsm h ASP 195 Cb 1.25 -0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 39.54 2gsm h ASP 195 CO 0.67 0.55 -0.81 0.42 -1.03 0.00 0.00 179.24 179.03 2gsm s THR 196 N -3.81 1.62 0.25 1.15 -4.23 -1.26 -5.03 115.64 104.32 2gsm s THR 196 Ca -0.02 -1.56 0.11 0.00 -1.18 0.00 0.00 61.69 59.04 2gsm s THR 196 Cb 0.13 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.41 2gsm s THR 196 CO 0.75 -0.13 -0.14 0.00 -0.54 0.00 0.00 174.62 174.57 2gsm s ALA 197 N -1.32 2.86 -0.35 3.99 0.00 -1.26 -4.74 121.76 120.94 2gsm s ALA 197 Ca 0.06 -1.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.06 2gsm s ALA 197 Cb -0.09 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2gsm s ALA 197 CO 0.04 0.32 0.78 1.41 0.00 0.00 0.00 175.76 178.31 2gsm s MET 198 N -3.35 3.79 -0.11 0.00 1.75 -0.16 -4.91 119.30 116.30 2gsm s MET 198 Ca 0.28 0.35 -0.04 0.00 -1.25 0.00 0.00 55.69 55.04 2gsm s MET 198 Cb -0.06 -3.79 -0.04 0.00 2.84 0.00 0.00 34.83 33.78 2gsm s MET 198 CO 0.16 -0.82 0.04 0.14 -0.65 0.00 0.00 175.02 173.89 2gsm s VAL 199 N 3.06 4.61 0.02 10.11 -7.23 -1.26 -0.91 120.40 128.81 2gsm s VAL 199 Ca 0.31 -0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 60.31 2gsm s VAL 199 Cb -0.13 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.82 2gsm s VAL 199 CO 0.16 0.58 0.07 0.68 -0.31 0.00 0.00 175.10 176.28 2gsm s VAL 200 N -0.66 0.11 0.27 1.32 -7.23 -0.60 -4.98 120.40 108.64 2gsm s VAL 200 Ca 0.11 -0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 59.08 2gsm s VAL 200 Cb -0.12 -0.56 -0.09 0.00 0.56 0.00 0.00 36.38 36.17 2gsm s VAL 200 CO 0.02 -0.51 0.94 -2.16 -0.31 0.00 0.00 175.10 173.09 2gsm s PRO 201 N -1.87 4.74 0.67 4.82 0.04 -1.26 -1.35 135.00 140.80 2gsm s PRO 201 Ca -0.11 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2gsm s PRO 201 Cb -0.06 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2gsm s PRO 201 CO -0.01 0.42 0.99 1.33 0.04 0.00 0.00 177.00 179.77 2gsm n VAL 202 N 1.11 3.41 -2.03 -0.36 0.24 0.85 -3.55 118.33 118.01 2gsm n VAL 202 Ca -0.00 -0.44 -0.20 0.00 -2.04 0.00 0.00 64.34 61.66 2gsm n VAL 202 Cb 0.48 -1.15 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 2gsm n VAL 202 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2gsm n ASN 203 N -1.35 -5.52 -4.26 -1.34 3.02 0.13 -4.80 115.26 101.14 2gsm n ASN 203 Ca 0.14 0.23 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 2gsm n ASN 203 Cb 0.49 -4.73 -0.16 0.00 -0.61 0.00 0.00 39.78 34.77 2gsm n ASN 203 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gsm s LYS 204 N -4.44 1.82 -0.34 3.52 -0.14 -1.23 -4.99 119.74 113.94 2gsm s LYS 204 Ca 0.00 -0.84 -0.29 0.00 -1.36 0.00 0.00 55.97 53.48 2gsm s LYS 204 Cb 0.00 -1.79 0.00 0.00 -1.68 0.00 0.00 37.83 34.37 2gsm s LYS 204 CO 0.00 0.49 1.36 0.99 -0.76 0.00 0.00 175.35 177.43 2gsm s THR 205 N -0.57 4.02 -0.23 2.17 2.01 -1.26 -4.19 115.64 117.58 2gsm s THR 205 Ca 0.09 1.11 -0.10 0.00 0.31 0.00 0.00 61.69 63.10 2gsm s THR 205 Cb -0.09 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2gsm s THR 205 CO -0.01 -0.58 0.14 -0.69 -0.69 0.00 0.00 174.62 172.80 2gsm s VAL 206 N 4.84 5.24 -0.20 3.82 1.01 0.11 -0.86 120.40 134.36 2gsm s VAL 206 Ca 0.59 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 2gsm s VAL 206 Cb -0.16 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2gsm s VAL 206 CO 0.27 0.37 -0.00 -0.69 0.00 0.00 0.00 175.10 175.05 2gsm s VAL 207 N 0.95 3.94 -0.19 2.92 1.01 -0.03 -1.61 120.40 127.39 2gsm s VAL 207 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2gsm s VAL 207 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2gsm s VAL 207 CO 0.03 0.43 -0.02 -0.69 0.00 0.00 0.00 175.10 174.85 2gsm s VAL 208 N 1.01 3.83 -0.24 2.92 1.01 -0.39 -1.57 120.40 126.97 2gsm s VAL 208 Ca 0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2gsm s VAL 208 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2gsm s VAL 208 CO 0.02 0.45 0.26 -1.10 0.00 0.00 0.00 175.10 174.73 2gsm s GLN 209 N 0.88 4.06 -0.09 2.72 -0.21 0.40 -1.20 119.66 126.23 2gsm s GLN 209 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 55.36 55.30 2gsm s GLN 209 Cb -0.14 -3.58 -0.02 0.00 1.00 0.00 0.00 33.01 30.27 2gsm s GLN 209 CO 0.02 -0.07 -0.17 0.08 -2.12 0.00 0.00 175.29 173.03 2gsm s VAL 210 N 1.44 2.75 0.13 1.09 1.01 0.20 0.33 120.40 127.35 2gsm s VAL 210 Ca 0.12 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2gsm s VAL 210 Cb -0.15 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2gsm s VAL 210 CO 0.08 0.55 0.29 0.28 0.00 0.00 0.00 175.10 176.30 2gsm s THR 211 N -0.02 0.10 0.05 3.92 -1.32 -0.35 -1.32 115.64 116.71 2gsm s THR 211 Ca -0.05 -1.06 0.04 0.00 -1.21 0.00 0.00 61.69 59.41 2gsm s THR 211 Cb -0.14 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 2gsm s THR 211 CO 0.04 -0.44 -0.01 -0.83 -2.21 0.00 0.00 174.62 171.18 2gsm s GLY 212 N -2.88 1.89 -0.03 6.08 0.00 -1.14 -0.65 107.32 110.58 2gsm s GLY 212 Ca 0.08 -1.06 0.20 0.00 0.00 0.00 0.00 44.72 43.95 2gsm s GLY 212 CO -0.08 -0.99 0.49 0.00 0.00 0.00 0.00 173.10 172.52 2gsm n ALA 213 N 0.91 2.35 0.09 3.20 0.00 0.19 -3.55 120.51 123.70 2gsm n ALA 213 Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2gsm n ALA 213 Cb 0.52 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2gsm n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gsm n ASP 214 N -2.50 0.03 -4.74 0.00 5.68 -1.26 -5.01 116.55 108.75 2gsm n ASP 214 Ca -0.11 0.31 -0.33 0.00 -0.50 0.00 0.00 54.79 54.16 2gsm n ASP 214 Cb 0.74 0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.85 2gsm n ASP 214 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2gsm s VAL 215 N -1.69 1.07 -0.01 2.12 -7.23 -1.26 -4.88 120.40 108.51 2gsm s VAL 215 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2gsm s VAL 215 Cb 0.00 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2gsm s VAL 215 CO 0.00 0.00 1.11 -0.63 -0.31 0.00 0.00 175.10 175.27 2gsm s ILE 216 N -2.91 4.44 0.53 -0.62 1.01 -1.26 -4.48 121.20 117.92 2gsm s ILE 216 Ca 0.04 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.47 2gsm s ILE 216 Cb 0.01 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.37 2gsm s ILE 216 CO 0.02 0.08 0.15 -1.00 0.00 0.00 0.00 174.94 174.19 2gsm s HIS 217 N 1.50 1.69 -0.04 3.97 3.76 -0.90 -4.44 115.29 120.83 2gsm s HIS 217 Ca 0.54 -0.95 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 2gsm s HIS 217 Cb -0.24 -1.70 0.03 0.00 1.11 0.00 0.00 32.58 31.78 2gsm s HIS 217 CO 0.25 -0.06 0.08 0.45 -0.85 0.00 0.00 174.74 174.61 2gsm s SER 218 N -4.04 0.23 -0.19 1.40 0.15 -1.26 0.62 113.70 110.60 2gsm s SER 218 Ca 0.13 0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.80 2gsm s SER 218 Cb -0.00 0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.28 2gsm s SER 218 CO 0.08 -0.16 0.21 0.86 1.20 0.00 0.00 173.24 175.43 2gsm s TRP 219 N 1.36 3.41 -0.07 3.44 -0.00 -0.57 -1.82 118.94 124.70 2gsm s TRP 219 Ca -0.06 0.44 -0.20 0.00 -0.00 0.00 0.00 56.10 56.28 2gsm s TRP 219 Cb -0.12 -2.27 0.04 0.00 -0.00 0.00 0.00 33.47 31.12 2gsm s TRP 219 CO -0.04 0.22 0.47 -0.08 -0.00 0.00 0.00 176.95 177.52 2gsm s THR 220 N 0.56 0.02 -0.27 5.86 -1.32 -1.26 -1.22 115.64 118.01 2gsm s THR 220 Ca 0.12 -0.20 -0.02 0.00 -1.21 0.00 0.00 61.69 60.37 2gsm s THR 220 Cb -0.12 -0.74 0.09 0.00 -1.51 0.00 0.00 72.50 70.21 2gsm s THR 220 CO 0.02 -0.11 0.09 -0.69 -2.21 0.00 0.00 174.62 171.72 2gsm s VAL 221 N -0.83 0.45 0.30 5.08 1.01 -0.97 -3.87 120.40 121.57 2gsm s VAL 221 Ca -0.09 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2gsm s VAL 221 Cb -0.03 -1.26 0.29 0.00 0.00 0.00 0.00 36.38 35.37 2gsm s VAL 221 CO 0.05 -0.58 1.73 -0.65 0.00 0.00 0.00 175.10 175.65 2gsm h PRO 222 N 8.24 0.55 0.00 2.72 0.11 -1.79 -0.73 132.00 141.10 2gsm h PRO 222 Ca -0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2gsm h PRO 222 Cb 1.04 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2gsm h PRO 222 CO 0.43 0.37 -0.04 0.00 -0.21 0.00 0.00 178.00 178.54 2gsm h ALA 223 N 1.68 1.19 0.00 -0.75 0.00 -1.85 -2.25 119.26 117.27 2gsm h ALA 223 Ca 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2gsm h ALA 223 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gsm h ALA 223 CO -0.45 0.05 -0.91 1.19 0.00 0.00 0.00 179.25 179.13 2gsm n PHE 224 N -3.40 0.01 -2.55 0.00 3.72 -0.32 -1.17 117.46 113.75 2gsm n PHE 224 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2gsm n PHE 224 Cb 0.17 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 2gsm n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gsm n GLY 225 N 1.49 -0.01 3.33 1.37 0.00 -0.85 -3.79 105.19 106.73 2gsm n GLY 225 Ca 0.04 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2gsm n GLY 225 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gsm s VAL 226 N -2.80 2.02 -0.28 1.61 -7.23 -1.20 -4.78 120.40 107.74 2gsm s VAL 226 Ca 0.12 -1.43 -0.13 0.00 -1.81 0.00 0.00 61.98 58.72 2gsm s VAL 226 Cb -0.05 -1.75 0.09 0.00 0.56 0.00 0.00 36.38 35.23 2gsm s VAL 226 CO 0.15 0.24 0.65 -0.75 -0.31 0.00 0.00 175.10 175.08 2gsm s LYS 227 N -1.45 0.64 -0.09 4.82 2.20 -1.26 -2.30 119.74 122.29 2gsm s LYS 227 Ca 0.11 1.27 -0.04 0.00 -0.36 0.00 0.00 55.97 56.94 2gsm s LYS 227 Cb -0.10 0.37 0.05 0.00 -1.51 0.00 0.00 37.83 36.64 2gsm s LYS 227 CO 0.03 -0.17 0.21 -1.14 -0.36 0.00 0.00 175.35 173.92 2gsm s GLN 228 N 2.05 0.15 0.36 4.03 2.00 -0.36 -5.00 119.66 122.89 2gsm s GLN 228 Ca -0.08 0.50 -0.28 0.00 -2.00 0.00 0.00 55.36 53.50 2gsm s GLN 228 Cb -0.08 -0.14 -0.10 0.00 0.80 0.00 0.00 33.01 33.49 2gsm s GLN 228 CO -0.19 -0.19 1.33 -0.51 -0.50 0.00 0.00 175.29 175.24 2gsm s ASP 229 N 1.41 6.60 -0.91 6.67 -0.00 -1.26 -1.51 116.67 127.67 2gsm s ASP 229 Ca -0.07 2.73 -0.13 0.00 -0.00 0.00 0.00 52.55 55.08 2gsm s ASP 229 Cb -0.11 -2.65 0.24 0.00 -0.00 0.00 0.00 42.92 40.40 2gsm s ASP 229 CO -0.08 -0.66 0.87 0.00 -0.00 0.00 0.00 175.17 175.30 2gsm s ALA 230 N -1.17 4.27 -0.23 5.23 0.00 0.20 -4.71 121.76 125.36 2gsm s ALA 230 Ca 0.51 -3.48 -0.15 0.00 0.00 0.00 0.00 51.96 48.85 2gsm s ALA 230 Cb -0.40 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2gsm s ALA 230 CO 0.53 -2.26 0.35 0.08 0.00 0.00 0.00 175.76 174.46 2gsm s VAL 231 N -0.25 5.22 0.15 0.00 1.01 -1.26 -2.13 120.40 123.14 2gsm s VAL 231 Ca 0.22 0.56 -0.34 0.00 0.00 0.00 0.00 61.98 62.42 2gsm s VAL 231 Cb -0.10 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2gsm s VAL 231 CO -0.09 0.24 1.36 -2.65 0.00 0.00 0.00 175.10 173.96 2gsm n PRO 232 N 4.70 1.51 -0.31 2.72 -0.02 -1.23 -1.74 135.00 140.63 2gsm n PRO 232 Ca -0.10 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2gsm n PRO 232 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2gsm n PRO 232 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsm n GLY 233 N 2.53 1.49 3.23 -1.23 0.00 -1.26 -4.92 105.19 105.02 2gsm n GLY 233 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2gsm n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsm s ARG 234 N -0.32 1.38 -0.27 1.61 0.52 -0.71 -5.12 118.95 116.04 2gsm s ARG 234 Ca 0.00 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2gsm s ARG 234 Cb 0.00 -1.45 0.07 0.00 0.52 0.00 0.00 34.95 34.08 2gsm s ARG 234 CO 0.00 0.38 -0.07 -1.17 0.02 0.00 0.00 175.30 174.46 2gsm s LEU 235 N -1.03 3.54 0.17 2.53 2.96 -1.26 -4.38 118.68 121.20 2gsm s LEU 235 Ca 0.07 -1.51 0.05 0.00 -0.22 0.00 0.00 54.13 52.52 2gsm s LEU 235 Cb -0.08 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2gsm s LEU 235 CO 0.01 -0.24 0.13 0.00 -1.32 0.00 0.00 176.35 174.94 2gsm s ALA 236 N 1.12 3.56 0.19 5.97 0.00 -0.43 -4.86 121.76 127.30 2gsm s ALA 236 Ca -0.05 -1.22 0.09 0.00 0.00 0.00 0.00 51.96 50.78 2gsm s ALA 236 Cb -0.20 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2gsm s ALA 236 CO -0.06 0.50 -0.09 -0.65 0.00 0.00 0.00 175.76 175.46 2gsm s GLN 237 N -3.10 2.08 0.19 0.00 -0.21 -1.26 0.61 119.66 117.98 2gsm s GLN 237 Ca 0.31 -1.29 -0.05 0.00 0.02 0.00 0.00 55.36 54.35 2gsm s GLN 237 Cb -0.10 -2.15 -0.03 0.00 1.00 0.00 0.00 33.01 31.73 2gsm s GLN 237 CO 0.23 0.42 0.21 -0.48 -2.12 0.00 0.00 175.29 173.56 2gsm s LEU 238 N -2.94 1.04 0.03 2.90 0.05 -0.34 -4.97 118.68 114.45 2gsm s LEU 238 Ca 0.26 -1.19 -0.00 0.00 0.05 0.00 0.00 54.13 53.24 2gsm s LEU 238 Cb -0.08 0.78 -0.02 0.00 -2.05 0.00 0.00 46.19 44.81 2gsm s LEU 238 CO 0.16 -0.90 -0.03 -1.66 -0.55 0.00 0.00 176.35 173.37 2gsm s TRP 239 N -4.09 0.32 0.03 3.48 1.48 -1.26 -1.26 118.94 117.65 2gsm s TRP 239 Ca 0.30 -0.65 -0.12 0.00 -1.06 0.00 0.00 56.10 54.58 2gsm s TRP 239 Cb 0.05 -0.24 0.01 0.00 -1.16 0.00 0.00 33.47 32.13 2gsm s TRP 239 CO 0.08 -0.23 0.24 -0.59 -4.06 0.00 0.00 176.95 172.40 2gsm s PHE 240 N -2.00 -0.04 -0.23 1.66 -0.71 -0.63 -4.93 117.98 111.10 2gsm s PHE 240 Ca -0.11 -0.10 0.02 0.00 -1.04 0.00 0.00 56.93 55.70 2gsm s PHE 240 Cb -0.06 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.83 2gsm s PHE 240 CO -0.03 -0.44 -0.10 0.50 -1.34 0.00 0.00 175.22 173.81 2gsm s ARG 241 N -2.29 2.09 0.14 1.99 3.52 -1.26 -0.72 118.95 122.43 2gsm s ARG 241 Ca -0.07 -1.05 -0.30 0.00 -0.13 0.00 0.00 55.73 54.18 2gsm s ARG 241 Cb -0.02 -2.63 -0.07 0.00 -1.56 0.00 0.00 34.95 30.67 2gsm s ARG 241 CO -0.02 -0.50 1.12 0.00 -0.81 0.00 0.00 175.30 175.10 2gsm s ALA 242 N 1.28 3.37 -0.98 6.12 0.00 -1.26 -4.21 121.76 126.08 2gsm s ALA 242 Ca -0.04 0.81 0.18 0.00 0.00 0.00 0.00 51.96 52.91 2gsm s ALA 242 Cb -0.18 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.41 2gsm s ALA 242 CO -0.07 -0.27 0.78 0.39 0.00 0.00 0.00 175.76 176.59 2gsm n GLU 243 N 2.84 1.25 -3.67 0.00 1.02 0.68 0.18 120.64 122.93 2gsm n GLU 243 Ca 0.04 -0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 56.92 2gsm n GLU 243 Cb 0.46 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 2gsm n GLU 243 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2gsm s ARG 244 N -2.57 0.98 0.51 3.49 1.70 -1.26 -4.88 118.95 116.93 2gsm s ARG 244 Ca 0.08 -0.62 -0.18 0.00 -0.47 0.00 0.00 55.73 54.54 2gsm s ARG 244 Cb 0.14 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2gsm s ARG 244 CO 0.68 -0.36 1.02 -1.21 -1.08 0.00 0.00 175.30 174.34 2gsm s GLU 245 N -3.32 3.77 0.00 3.89 2.02 -1.26 -4.85 118.70 118.95 2gsm s GLU 245 Ca 0.00 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.17 2gsm s GLU 245 Cb 0.01 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2gsm s GLU 245 CO -0.08 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.17 2gsm n GLY 246 N -0.84 -0.95 3.53 -1.39 0.00 -0.64 -4.71 105.19 100.19 2gsm n GLY 246 Ca 0.08 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 2gsm n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gsm s ILE 247 N -2.62 3.86 -0.05 -0.61 1.01 0.33 -1.13 121.20 121.99 2gsm s ILE 247 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2gsm s ILE 247 Cb 0.00 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.83 2gsm s ILE 247 CO 0.00 0.53 -0.03 -0.36 0.00 0.00 0.00 174.94 175.08 2gsm s PHE 248 N -0.00 0.67 0.02 3.97 0.08 -0.04 -0.75 117.98 121.93 2gsm s PHE 248 Ca 0.01 -0.17 0.05 0.00 0.12 0.00 0.00 56.93 56.94 2gsm s PHE 248 Cb -0.13 -0.65 -0.03 0.00 -0.57 0.00 0.00 43.02 41.63 2gsm s PHE 248 CO 0.03 -0.21 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.76 2gsm s PHE 249 N 1.12 2.73 0.27 0.36 0.08 0.39 -0.72 117.98 122.22 2gsm s PHE 249 Ca -0.08 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 56.85 2gsm s PHE 249 Cb -0.14 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2gsm s PHE 249 CO -0.01 0.31 0.07 0.20 -0.10 0.00 0.00 175.22 175.69 2gsm s GLY 250 N -1.42 1.78 0.06 4.36 0.00 -0.11 -4.27 107.32 107.72 2gsm s GLY 250 Ca 0.16 -1.90 0.06 0.00 0.00 0.00 0.00 44.72 43.04 2gsm s GLY 250 CO 0.07 -1.66 -0.16 1.20 0.00 0.00 0.00 173.10 172.54 2gsm s GLN 251 N -3.96 0.98 0.18 2.90 -0.21 -1.26 0.30 119.66 118.59 2gsm s GLN 251 Ca 0.35 -0.89 -0.33 0.00 0.02 0.00 0.00 55.36 54.51 2gsm s GLN 251 Cb 0.08 -1.04 -0.14 0.00 1.00 0.00 0.00 33.01 32.91 2gsm s GLN 251 CO 0.13 0.25 1.43 0.00 -2.12 0.00 0.00 175.29 174.98 2gsm n SER 253 N 2.62 1.59 -3.70 0.00 7.64 -0.75 -4.88 113.62 116.14 2gsm n SER 253 Ca 0.15 -3.28 -0.14 0.00 1.01 0.00 0.00 58.87 56.61 2gsm n SER 253 Cb 0.28 -0.45 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 2gsm n SER 253 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gsm s GLU 254 N -2.37 0.14 -0.12 1.43 2.56 -1.26 -4.64 118.70 114.44 2gsm s GLU 254 Ca 0.34 0.57 -0.36 0.00 0.00 0.00 0.00 54.97 55.52 2gsm s GLU 254 Cb 0.33 -0.13 -0.14 0.00 2.00 0.00 0.00 34.13 36.19 2gsm s GLU 254 CO -0.07 -0.23 1.78 -0.11 -0.56 0.00 0.00 175.26 176.07 2gsm n LEU 255 N 4.76 2.94 -0.18 2.70 7.94 -1.26 -4.49 117.00 129.42 2gsm n LEU 255 Ca -0.16 1.03 0.03 0.00 -1.11 0.00 0.00 56.01 55.79 2gsm n LEU 255 Cb 0.51 -1.29 0.04 0.00 0.53 0.00 0.00 43.42 43.21 2gsm n LEU 255 CO 0.10 -0.26 0.38 0.00 -1.11 0.00 0.00 177.39 176.49 2gsm n GLY 257 N -0.46 -0.10 0.35 0.00 0.00 -1.26 -4.81 105.19 98.91 2gsm n GLY 257 Ca 0.04 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.99 2gsm n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gsm h ILE 258 N 0.00 0.87 -0.18 -0.61 2.10 -2.03 -2.82 117.51 114.83 2gsm h ILE 258 Ca 0.00 -0.10 -0.08 0.00 1.08 0.00 0.00 64.86 65.76 2gsm h ILE 258 Cb 0.00 0.54 -0.04 0.00 -1.09 0.00 0.00 36.82 36.23 2gsm h ILE 258 CO 0.00 0.05 -0.18 -1.20 -1.08 0.00 0.00 178.15 175.74 2gsm n SER 259 N -4.46 2.40 -0.30 2.19 7.64 -1.26 -4.69 113.62 115.15 2gsm n SER 259 Ca 0.09 -3.62 0.13 0.00 1.01 0.00 0.00 58.87 56.48 2gsm n SER 259 Cb 0.40 -0.56 0.30 0.00 -1.01 0.00 0.00 64.21 63.34 2gsm n SER 259 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2gsm h HIS 260 N 0.95 0.47 0.00 1.43 6.17 -1.81 0.48 115.15 122.84 2gsm h HIS 260 Ca 0.09 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.22 2gsm h HIS 260 Cb 1.33 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.20 2gsm h HIS 260 CO 0.72 -0.15 0.00 0.00 0.71 0.00 0.00 177.93 179.22 2gsm n ALA 261 N -2.61 2.06 -2.17 5.26 0.00 -1.26 -4.04 120.51 117.75 2gsm n ALA 261 Ca 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 2gsm n ALA 261 Cb 0.67 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.86 2gsm n ALA 261 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gsm n TYR 262 N -1.33 1.18 -3.15 0.00 4.01 0.16 -4.86 117.16 113.17 2gsm n TYR 262 Ca 0.09 -1.70 -0.21 0.00 -0.16 0.00 0.00 57.90 55.92 2gsm n TYR 262 Cb 0.18 -0.26 -0.05 0.00 -0.31 0.00 0.00 39.34 38.91 2gsm n TYR 262 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gsm n MET 263 N -0.58 0.78 -1.84 -0.72 0.00 -1.22 -4.47 117.12 109.06 2gsm n MET 263 Ca 0.22 -3.12 -0.26 0.00 0.00 0.00 0.00 57.70 54.54 2gsm n MET 263 Cb 0.89 -1.34 0.17 0.00 0.00 0.00 0.00 33.22 32.94 2gsm n MET 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2gsm n PRO 264 N 1.14 -1.00 -4.95 3.17 -0.04 -1.26 -3.69 135.00 128.36 2gsm n PRO 264 Ca 0.21 -1.98 -0.30 0.00 -0.04 0.00 0.00 63.50 61.38 2gsm n PRO 264 Cb 0.57 -1.14 -0.17 0.00 -0.04 0.00 0.00 33.50 32.72 2gsm n PRO 264 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gsm s ILE 265 N -3.51 1.84 -0.19 0.52 -1.09 0.15 -4.84 121.20 114.08 2gsm s ILE 265 Ca 0.67 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2gsm s ILE 265 Cb -0.02 -1.62 0.02 0.00 -1.58 0.00 0.00 42.46 39.26 2gsm s ILE 265 CO 0.47 0.51 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.64 2gsm s THR 266 N 0.53 2.31 -0.15 2.92 2.01 -1.26 -0.93 115.64 121.08 2gsm s THR 266 Ca -0.15 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 60.92 2gsm s THR 266 Cb -0.17 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 2gsm s THR 266 CO 0.05 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 2gsm s VAL 267 N 1.31 3.50 -0.23 3.82 1.01 0.10 -0.99 120.40 128.92 2gsm s VAL 267 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2gsm s VAL 267 Cb -0.14 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2gsm s VAL 267 CO -0.11 0.50 -0.01 -0.54 0.00 0.00 0.00 175.10 174.95 2gsm s LYS 268 N 0.40 3.39 -0.19 2.72 1.02 -0.08 -0.86 119.74 126.13 2gsm s LYS 268 Ca -0.07 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.20 2gsm s LYS 268 Cb -0.15 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2gsm s LYS 268 CO 0.04 -0.23 0.10 0.08 -0.92 0.00 0.00 175.35 174.42 2gsm s VAL 269 N 1.50 5.13 0.25 3.17 1.01 -0.28 -1.55 120.40 129.63 2gsm s VAL 269 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2gsm s VAL 269 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2gsm s VAL 269 CO -0.01 0.45 0.19 0.68 0.00 0.00 0.00 175.10 176.40 2gsm s VAL 270 N 0.35 0.00 0.81 2.92 -7.23 -0.45 -1.62 120.40 115.18 2gsm s VAL 270 Ca 0.06 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 2gsm s VAL 270 Cb -0.12 -2.50 0.08 0.00 0.56 0.00 0.00 36.38 34.41 2gsm s VAL 270 CO -0.01 0.00 1.17 -0.94 -0.31 0.00 0.00 175.10 175.01 2gsm s SER 271 N -3.24 3.75 0.30 4.85 1.04 -1.26 -0.10 113.70 119.03 2gsm s SER 271 Ca 0.40 2.23 0.05 0.00 0.48 0.00 0.00 55.95 59.10 2gsm s SER 271 Cb 0.05 -2.57 0.69 0.00 0.10 0.00 0.00 66.02 64.29 2gsm s SER 271 CO 0.18 -2.56 1.79 -0.08 0.98 0.00 0.00 173.24 173.55 2gsm h GLU 272 N -1.00 0.80 0.07 4.02 4.81 -1.94 -0.21 114.58 121.14 2gsm h GLU 272 Ca -0.45 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2gsm h GLU 272 Cb 1.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2gsm h GLU 272 CO 0.47 0.53 -0.03 0.93 -0.73 0.00 0.00 179.01 180.17 2gsm h GLU 273 N 0.83 -0.09 -0.93 1.92 5.08 -1.99 -1.90 114.58 117.48 2gsm h GLU 273 Ca 0.56 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2gsm h GLU 273 Cb 0.79 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2gsm h GLU 273 CO -0.35 0.11 0.57 0.00 -1.00 0.00 0.00 179.01 178.33 2gsm h ALA 274 N 0.63 1.24 0.01 3.43 0.00 -1.81 -0.27 119.26 122.49 2gsm h ALA 274 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gsm h ALA 274 Cb 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gsm h ALA 274 CO 0.02 0.65 -0.04 -0.92 0.00 0.00 0.00 179.25 178.96 2gsm h TYR 275 N 1.28 -0.10 -0.74 0.00 3.20 -0.98 -1.70 116.97 117.93 2gsm h TYR 275 Ca 0.34 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.22 2gsm h TYR 275 Cb -0.06 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2gsm h TYR 275 CO 0.01 -0.06 0.48 0.00 -1.64 0.00 0.00 178.16 176.95 2gsm h ALA 276 N 0.92 0.94 -0.81 1.82 0.00 -0.98 -0.33 119.26 120.81 2gsm h ALA 276 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2gsm h ALA 276 Cb 0.09 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 2gsm h ALA 276 CO -0.04 0.33 0.42 0.00 0.00 0.00 0.00 179.25 179.97 2gsm h ALA 277 N 1.28 1.18 -0.40 0.00 0.00 -0.85 0.37 119.26 120.84 2gsm h ALA 277 Ca 0.28 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2gsm h ALA 277 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gsm h ALA 277 CO -0.07 -0.03 -0.02 2.35 0.00 0.00 0.00 179.25 181.47 2gsm h TRP 278 N 0.66 0.79 -0.25 0.00 7.01 -0.64 -0.57 115.95 122.93 2gsm h TRP 278 Ca 0.42 -0.15 0.04 0.00 2.11 0.00 0.00 58.89 61.32 2gsm h TRP 278 Cb 0.51 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 2gsm h TRP 278 CO -0.09 0.81 0.01 -0.07 -2.79 0.00 0.00 178.44 176.31 2gsm h LEU 279 N 0.54 -0.08 -1.23 0.65 3.38 -0.26 -2.87 115.31 115.44 2gsm h LEU 279 Ca 0.11 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2gsm h LEU 279 Cb 0.51 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gsm h LEU 279 CO 0.03 -0.01 -0.23 -0.08 0.09 0.00 0.00 178.44 178.23 2gsm h GLU 280 N 0.09 0.24 -0.23 1.13 4.57 -0.69 -1.33 114.58 118.35 2gsm h GLU 280 Ca 0.12 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 2gsm h GLU 280 Cb 0.15 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2gsm h GLU 280 CO -0.19 0.46 0.16 1.96 -1.18 0.00 0.00 179.01 180.22 2gsm h GLN 281 N 0.22 0.05 0.00 1.92 4.20 -0.89 -2.17 115.11 118.43 2gsm h GLN 281 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2gsm h GLN 281 Cb 0.54 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2gsm h GLN 281 CO 0.04 0.03 -0.73 0.45 -0.67 0.00 0.00 178.83 177.95 2gsm h HIS 282 N 0.05 0.00 -2.92 2.96 3.86 -1.09 -3.47 115.15 114.54 2gsm h HIS 282 Ca 0.11 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.78 2gsm h HIS 282 Cb 0.37 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.86 2gsm h HIS 282 CO -0.00 0.00 0.81 -1.58 0.86 0.00 0.00 177.93 178.02 2gsm s HIS 283 N -3.24 2.99 -0.33 2.45 5.04 -0.82 -4.99 115.29 116.39 2gsm s HIS 283 Ca 0.04 0.81 -0.13 0.00 -1.54 0.00 0.00 55.06 54.23 2gsm s HIS 283 Cb 0.11 -3.72 -0.02 0.00 0.04 0.00 0.00 32.58 28.99 2gsm s HIS 283 CO 0.74 -2.65 0.27 -1.58 -2.34 0.00 0.00 174.74 169.19 2gsm s HIS 284 N 1.76 3.22 -2.58 3.88 2.46 -1.26 -5.02 115.29 117.75 2gsm s HIS 284 Ca 0.66 -0.07 0.27 0.00 0.47 0.00 0.00 55.06 56.39 2gsm s HIS 284 Cb -0.36 -2.52 0.92 0.00 -0.13 0.00 0.00 32.58 30.49 2gsm s HIS 284 CO 0.29 -0.34 1.67 0.72 -2.47 0.00 0.00 174.74 174.61