#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2g n ASP 2 N 0.00 -0.10 -4.66 4.52 4.64 -1.26 -5.13 116.55 114.55 1d2g n ASP 2 Ca 0.00 -2.58 -0.30 0.00 -1.38 0.00 0.00 54.79 50.53 1d2g n ASP 2 Cb 0.00 -0.59 0.17 0.00 -1.04 0.00 0.00 41.12 39.66 1d2g n ASP 2 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1d2g s SER 3 N -0.73 2.88 -0.22 1.67 1.04 -1.26 -5.05 113.70 112.03 1d2g s SER 3 Ca 0.34 1.61 -0.03 0.00 0.48 0.00 0.00 55.95 58.35 1d2g s SER 3 Cb 0.12 -2.26 0.07 0.00 0.10 0.00 0.00 66.02 64.05 1d2g s SER 3 CO -0.14 -3.03 0.07 -0.69 0.98 0.00 0.00 173.24 170.43 1d2g s VAL 4 N -2.79 0.35 0.06 5.02 1.01 -1.26 -5.13 120.40 117.67 1d2g s VAL 4 Ca 0.65 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1d2g s VAL 4 Cb -0.20 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1d2g s VAL 4 CO 0.59 -0.37 0.92 -0.47 0.00 0.00 0.00 175.10 175.76 1d2g s TYR 5 N 1.92 3.75 0.03 5.22 5.04 -1.26 -5.07 117.35 126.99 1d2g s TYR 5 Ca 0.03 1.69 0.08 0.00 -2.44 0.00 0.00 57.07 56.42 1d2g s TYR 5 Cb -0.17 -3.02 -0.03 0.00 0.35 0.00 0.00 41.96 39.10 1d2g s TYR 5 CO -0.15 0.16 -0.21 0.50 -1.34 0.00 0.00 175.55 174.51 1d2g s ARG 6 N 0.26 2.02 0.08 4.97 3.52 -1.26 -5.04 118.95 123.49 1d2g s ARG 6 Ca 0.46 -1.00 -0.31 0.00 -0.13 0.00 0.00 55.73 54.75 1d2g s ARG 6 Cb -0.22 -2.12 -0.18 0.00 -1.56 0.00 0.00 34.95 30.88 1d2g s ARG 6 CO 0.28 0.54 1.64 1.15 -0.81 0.00 0.00 175.30 178.10 1d2g h THR 7 N 4.13 0.43 -3.98 4.11 2.02 -2.07 -3.45 112.91 114.10 1d2g h THR 7 Ca -0.47 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1d2g h THR 7 Cb 1.15 0.43 -0.17 0.00 -1.74 0.00 0.00 68.15 67.81 1d2g h THR 7 CO 0.46 0.00 -0.60 0.00 0.37 0.00 0.00 175.52 175.75 1d2g s ARG 8 N -6.07 0.55 0.65 6.66 1.70 -1.26 -5.14 118.95 116.04 1d2g s ARG 8 Ca -0.17 -0.89 -0.18 0.00 -0.47 0.00 0.00 55.73 54.03 1d2g s ARG 8 Cb 0.04 0.21 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1d2g s ARG 8 CO 0.63 -0.12 1.27 -1.12 -1.08 0.00 0.00 175.30 174.87 1d2g s SER 9 N -2.29 4.63 0.06 -2.89 0.01 -1.26 -4.93 113.70 107.02 1d2g s SER 9 Ca -0.03 2.55 -0.31 0.00 1.31 0.00 0.00 55.95 59.47 1d2g s SER 9 Cb 0.00 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 1d2g s SER 9 CO -0.06 -1.98 1.43 -0.76 0.41 0.00 0.00 173.24 172.28 1d2g s LEU 10 N -4.44 4.35 0.00 2.44 1.02 -1.26 -2.63 118.68 118.16 1d2g s LEU 10 Ca 0.81 2.26 0.00 0.00 0.02 0.00 0.00 54.13 57.22 1d2g s LEU 10 Cb -0.35 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.29 1d2g s LEU 10 CO 0.39 -0.71 0.00 0.61 0.02 0.00 0.00 176.35 176.66 1d2g n GLY 11 N 3.62 0.21 3.84 -3.19 0.00 -1.26 -5.08 105.19 103.34 1d2g n GLY 11 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1d2g n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d2g s VAL 12 N -2.00 5.45 0.31 1.61 -7.23 -1.08 -5.10 120.40 112.36 1d2g s VAL 12 Ca 0.00 0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.43 1d2g s VAL 12 Cb 0.00 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.52 1d2g s VAL 12 CO 0.00 0.58 0.35 0.00 -0.31 0.00 0.00 175.10 175.72 1d2g s ALA 13 N -0.72 3.96 -0.10 1.32 0.00 -1.26 -4.80 121.76 120.16 1d2g s ALA 13 Ca 0.13 -1.49 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1d2g s ALA 13 Cb -0.12 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.58 1d2g s ALA 13 CO 0.03 0.06 0.29 0.00 0.00 0.00 0.00 175.76 176.14 1d2g s ALA 14 N -2.19 -0.72 0.26 0.00 0.00 -1.26 -5.14 121.76 112.71 1d2g s ALA 14 Ca 0.40 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1d2g s ALA 14 Cb -0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 23.12 22.52 1d2g s ALA 14 CO 0.28 -0.15 1.54 -1.21 0.00 0.00 0.00 175.76 176.22 1d2g s GLU 15 N -0.02 4.19 0.00 0.00 8.01 -1.26 -3.07 118.70 126.55 1d2g s GLU 15 Ca -0.02 2.45 0.00 0.00 0.01 0.00 0.00 54.97 57.42 1d2g s GLU 15 Cb -0.03 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.73 1d2g s GLU 15 CO 0.01 -0.55 0.00 0.41 0.01 0.00 0.00 175.26 175.14 1d2g n GLY 16 N 2.37 2.25 3.21 -1.39 0.00 -1.26 -5.03 105.19 105.34 1d2g n GLY 16 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1d2g n GLY 16 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d2g s ILE 17 N -2.30 1.79 0.50 -0.61 -4.36 -1.17 -5.11 121.20 109.94 1d2g s ILE 17 Ca 0.00 -0.92 -0.22 0.00 -0.26 0.00 0.00 60.65 59.25 1d2g s ILE 17 Cb 0.00 -1.52 -0.07 0.00 1.25 0.00 0.00 42.46 42.12 1d2g s ILE 17 CO 0.00 0.50 1.11 -2.65 0.24 0.00 0.00 174.94 174.14 1d2g n PRO 18 N 3.00 1.37 -1.00 0.37 -0.02 -1.26 -4.60 135.00 132.86 1d2g n PRO 18 Ca -0.18 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 1d2g n PRO 18 Cb 0.52 -2.25 0.14 0.00 -0.02 0.00 0.00 33.50 31.90 1d2g n PRO 18 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d2g n ASP 19 N -0.25 0.83 -0.22 2.55 8.00 -1.26 -4.90 116.55 121.30 1d2g n ASP 19 Ca 0.10 0.55 -0.05 0.00 0.71 0.00 0.00 54.79 56.10 1d2g n ASP 19 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 1d2g n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d2g n GLN 20 N -3.49 -0.22 -0.43 -1.24 6.02 -1.26 -2.46 117.38 114.30 1d2g n GLN 20 Ca 0.13 0.80 0.07 0.00 -0.01 0.00 0.00 57.00 58.00 1d2g n GLN 20 Cb 0.51 -1.18 0.16 0.00 1.02 0.00 0.00 30.24 30.74 1d2g n GLN 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d2g n TYR 21 N -4.68 0.00 0.93 1.08 4.02 -1.26 -4.72 117.16 112.53 1d2g n TYR 21 Ca 0.02 -1.15 0.09 0.00 -0.01 0.00 0.00 57.90 56.84 1d2g n TYR 21 Cb 0.15 -0.19 0.47 0.00 -0.02 0.00 0.00 39.34 39.74 1d2g n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d2g n ALA 22 N -1.09 2.02 -0.49 -0.72 0.00 -1.03 -3.36 120.51 115.85 1d2g n ALA 22 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1d2g n ALA 22 Cb 0.70 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1d2g n ALA 22 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d2g n ASP 23 N -1.17 1.21 -4.50 0.00 -0.08 -1.26 -4.82 116.55 105.93 1d2g n ASP 23 Ca 0.10 -1.68 -0.29 0.00 -1.51 0.00 0.00 54.79 51.42 1d2g n ASP 23 Cb 0.11 -0.03 0.22 0.00 2.34 0.00 0.00 41.12 43.75 1d2g n ASP 23 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1d2g s GLY 24 N -0.72 1.55 0.27 0.27 0.00 -1.21 -4.83 107.32 102.64 1d2g s GLY 24 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 1d2g s GLY 24 CO 0.00 0.33 1.79 -2.09 0.00 0.00 0.00 173.10 173.13 1d2g h GLU 25 N -2.30 0.81 -0.42 2.90 4.81 -1.94 -2.58 114.58 115.86 1d2g h GLU 25 Ca -0.57 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.34 1d2g h GLU 25 Cb 1.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1d2g h GLU 25 CO 0.53 0.77 -0.25 0.00 -0.73 0.00 0.00 179.01 179.32 1d2g h ALA 26 N 1.31 0.76 -0.14 2.92 0.00 -1.92 -2.85 119.26 119.33 1d2g h ALA 26 Ca 0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1d2g h ALA 26 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1d2g h ALA 26 CO 0.01 0.66 -0.34 0.00 0.00 0.00 0.00 179.25 179.58 1d2g h ALA 27 N 0.96 1.17 -0.13 0.00 0.00 -1.80 -1.76 119.26 117.70 1d2g h ALA 27 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1d2g h ALA 27 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1d2g h ALA 27 CO 0.07 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.78 1d2g h ARG 28 N 0.25 0.28 -0.08 0.00 3.08 -1.32 -2.54 114.38 114.04 1d2g h ARG 28 Ca 0.03 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 1d2g h ARG 28 Cb 0.72 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1d2g h ARG 28 CO 0.05 0.64 -0.56 -0.39 -1.07 0.00 0.00 179.97 178.65 1d2g h VAL 29 N -0.08 1.37 -0.53 2.04 -1.51 -1.49 -2.92 116.25 113.12 1d2g h VAL 29 Ca 0.03 -1.87 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 1d2g h VAL 29 Cb 0.57 1.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 1d2g h VAL 29 CO 0.02 0.55 0.31 -0.25 -1.23 0.00 0.00 177.57 176.98 1d2g h TRP 30 N 0.18 0.71 -0.43 5.19 7.01 -1.32 0.29 115.95 127.58 1d2g h TRP 30 Ca 0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1d2g h TRP 30 Cb 1.03 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1d2g h TRP 30 CO 0.02 0.50 0.19 1.96 -2.79 0.00 0.00 178.44 178.32 1d2g h GLN 31 N 0.71 0.59 -0.22 2.65 4.20 -1.29 0.23 115.11 121.98 1d2g h GLN 31 Ca 0.19 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1d2g h GLN 31 Cb 0.00 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1d2g h GLN 31 CO -0.03 0.47 -0.48 1.25 -0.67 0.00 0.00 178.83 179.37 1d2g h LEU 32 N 0.60 0.64 0.74 1.46 5.85 -1.19 -2.96 115.31 120.44 1d2g h LEU 32 Ca 0.15 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1d2g h LEU 32 Cb 0.08 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.94 1d2g h LEU 32 CO -0.02 1.02 -0.35 0.22 -0.34 0.00 0.00 178.44 178.96 1d2g h TYR 33 N 0.47 -0.92 0.00 1.25 5.03 0.15 -2.55 116.97 120.40 1d2g h TYR 33 Ca 0.02 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1d2g h TYR 33 Cb 1.01 0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1d2g h TYR 33 CO 0.04 -0.56 0.00 0.44 -1.32 0.00 0.00 178.16 176.76 1d2g n ILE 34 N -5.44 1.36 0.77 1.81 -5.35 0.61 -0.95 119.36 112.17 1d2g n ILE 34 Ca -0.13 0.34 0.09 0.00 -0.27 0.00 0.00 62.75 62.78 1d2g n ILE 34 Cb 0.40 -1.26 -0.11 0.00 -1.74 0.00 0.00 39.64 36.92 1d2g n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d2g n GLY 35 N -0.96 -0.81 0.11 3.28 0.00 -1.12 -4.17 105.19 101.53 1d2g n GLY 35 Ca 0.02 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.66 1d2g n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d2g n ASP 36 N -1.55 0.36 -3.73 1.61 -0.08 -0.13 -4.36 116.55 108.68 1d2g n ASP 36 Ca 0.03 -1.09 -0.29 0.00 -1.51 0.00 0.00 54.79 51.93 1d2g n ASP 36 Cb 0.33 -0.01 -0.13 0.00 2.34 0.00 0.00 41.12 43.65 1d2g n ASP 36 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1d2g s THR 37 N -2.03 1.67 0.00 5.18 -4.23 -1.25 -4.22 115.64 110.77 1d2g s THR 37 Ca 0.45 -2.98 0.00 0.00 -1.18 0.00 0.00 61.69 57.98 1d2g s THR 37 Cb 0.22 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1d2g s THR 37 CO 0.37 -0.95 0.00 -2.11 -0.54 0.00 0.00 174.62 171.38 1d2g n ARG 38 N 3.10 2.51 -2.16 3.99 -4.01 -1.26 -4.98 116.66 113.86 1d2g n ARG 38 Ca 0.13 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.60 1d2g n ARG 38 Cb 0.36 -0.40 -0.04 0.00 -3.04 0.00 0.00 32.46 29.34 1d2g n ARG 38 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1d2g n SER 39 N -0.24 3.66 -4.51 2.89 2.88 -1.26 -4.94 113.62 112.10 1d2g n SER 39 Ca 0.00 -2.77 -0.40 0.00 -1.33 0.00 0.00 58.87 54.36 1d2g n SER 39 Cb 0.00 -1.70 0.02 0.00 -0.75 0.00 0.00 64.21 61.78 1d2g n SER 39 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1d2g n ARG 40 N 8.15 0.76 -2.96 -1.46 0.63 -1.26 -2.75 116.66 117.78 1d2g n ARG 40 Ca 0.47 0.28 -0.39 0.00 -0.92 0.00 0.00 57.85 57.29 1d2g n ARG 40 Cb 0.46 -1.73 -0.06 0.00 0.45 0.00 0.00 32.46 31.58 1d2g n ARG 40 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1d2g s THR 41 N -1.49 4.36 0.20 5.15 2.01 0.25 -4.81 115.64 121.32 1d2g s THR 41 Ca 0.65 1.67 -0.10 0.00 0.31 0.00 0.00 61.69 64.23 1d2g s THR 41 Cb -0.54 -4.09 0.14 0.00 0.01 0.00 0.00 72.50 68.02 1d2g s THR 41 CO 0.56 0.43 1.83 0.00 -0.69 0.00 0.00 174.62 176.75 1d2g h ALA 42 N 4.03 0.95 -0.58 7.40 0.00 -1.91 0.35 119.26 129.49 1d2g h ALA 42 Ca -0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d2g h ALA 42 Cb 1.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1d2g h ALA 42 CO 0.66 0.45 0.35 0.93 0.00 0.00 0.00 179.25 181.63 1d2g h GLU 43 N 1.02 0.79 0.56 0.00 3.07 -1.93 -0.57 114.58 117.52 1d2g h GLU 43 Ca 0.26 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 1d2g h GLU 43 Cb 0.01 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1d2g h GLU 43 CO -0.04 0.58 -0.27 -0.92 -1.40 0.00 0.00 179.01 176.95 1d2g h TYR 44 N 0.78 -0.70 -0.49 4.33 3.20 -1.64 -0.24 116.97 122.22 1d2g h TYR 44 Ca 0.21 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1d2g h TYR 44 Cb -0.01 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1d2g h TYR 44 CO -0.02 -0.39 0.18 -0.22 -1.64 0.00 0.00 178.16 176.07 1d2g h LYS 45 N -0.86 0.35 -0.32 1.82 3.64 -0.86 -0.43 116.57 119.92 1d2g h LYS 45 Ca -0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1d2g h LYS 45 Cb 0.62 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1d2g h LYS 45 CO 0.13 0.23 0.12 0.00 -2.27 0.00 0.00 179.45 177.66 1d2g h ALA 46 N 1.32 0.42 0.34 5.00 0.00 -1.07 -2.03 119.26 123.23 1d2g h ALA 46 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d2g h ALA 46 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d2g h ALA 46 CO -0.23 0.02 -0.16 2.35 0.00 0.00 0.00 179.25 181.23 1d2g h TRP 47 N 0.37 -0.42 -0.25 0.00 7.01 -0.62 -1.87 115.95 120.17 1d2g h TRP 47 Ca 0.11 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1d2g h TRP 47 Cb 0.20 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1d2g h TRP 47 CO -0.00 -0.21 0.11 1.25 -2.79 0.00 0.00 178.44 176.80 1d2g h LEU 48 N -0.53 0.33 -1.25 0.65 5.85 -1.11 -1.99 115.31 117.26 1d2g h LEU 48 Ca -0.05 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1d2g h LEU 48 Cb 0.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1d2g h LEU 48 CO 0.08 0.38 0.07 -0.07 -0.34 0.00 0.00 178.44 178.55 1d2g h LEU 49 N 0.26 0.54 -0.49 2.25 4.07 -1.41 -1.97 115.31 118.57 1d2g h LEU 49 Ca 0.08 -0.09 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 1d2g h LEU 49 Cb 0.14 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1d2g h LEU 49 CO -0.01 0.56 -0.44 1.23 -1.08 0.00 0.00 178.44 178.71 1d2g h GLY 50 N 0.82 0.83 1.18 0.83 0.00 -1.12 -0.59 103.07 105.02 1d2g h GLY 50 Ca 0.13 -0.87 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 1d2g h GLY 50 CO 0.00 0.78 -0.30 -2.00 0.00 0.00 0.00 176.54 175.03 1d2g h LEU 51 N 0.61 0.96 -0.09 3.11 5.85 -1.11 0.39 115.31 125.03 1d2g h LEU 51 Ca 0.04 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1d2g h LEU 51 Cb 1.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1d2g h LEU 51 CO 0.09 1.18 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.21 1d2g h LEU 52 N 0.78 0.24 -0.84 2.25 4.07 -1.32 -2.88 115.31 117.61 1d2g h LEU 52 Ca 0.08 -0.49 -0.11 0.00 0.08 0.00 0.00 57.88 57.45 1d2g h LEU 52 Cb 0.87 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1d2g h LEU 52 CO 0.08 0.68 -0.26 0.03 -1.08 0.00 0.00 178.44 177.89 1d2g h ARG 53 N -0.20 0.57 0.00 1.13 3.08 -1.10 -1.35 114.38 116.51 1d2g h ARG 53 Ca 0.01 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1d2g h ARG 53 Cb 0.62 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1d2g h ARG 53 CO 0.02 0.78 -0.05 0.37 -1.07 0.00 0.00 179.97 180.03 1d2g h GLN 54 N 0.50 0.00 -0.08 0.04 4.15 -0.93 -2.25 115.11 116.54 1d2g h GLN 54 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1d2g h GLN 54 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1d2g h GLN 54 CO 0.06 0.05 0.00 0.72 -1.93 0.00 0.00 178.83 177.72 1d2g n HIS 55 N -3.23 0.08 -3.29 3.99 8.25 -0.95 -4.98 115.22 115.09 1d2g n HIS 55 Ca -0.01 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.23 1d2g n HIS 55 Cb 0.25 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.43 1d2g n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2g n GLY 56 N 1.02 -0.25 3.81 -1.41 0.00 -0.74 -5.00 105.19 102.62 1d2g n GLY 56 Ca 0.11 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1d2g n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n HIS 58 N 1.13 0.00 -3.23 0.00 8.25 -1.26 -4.78 115.22 115.32 1d2g n HIS 58 Ca -0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.97 1d2g n HIS 58 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 1d2g n HIS 58 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d2g s ARG 59 N -1.24 3.10 0.06 -0.41 0.52 -1.26 0.25 118.95 119.97 1d2g s ARG 59 Ca 0.00 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1d2g s ARG 59 Cb 0.00 -4.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 1d2g s ARG 59 CO 0.00 -1.08 -0.17 0.14 0.02 0.00 0.00 175.30 174.21 1d2g s VAL 60 N 2.36 1.40 -0.17 3.52 -7.23 -0.72 -0.63 120.40 118.93 1d2g s VAL 60 Ca 0.13 -1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1d2g s VAL 60 Cb -0.19 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.49 1d2g s VAL 60 CO 0.12 0.02 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.58 1d2g s LEU 61 N -1.38 2.54 -0.41 1.32 2.96 0.02 -2.24 118.68 121.49 1d2g s LEU 61 Ca 0.04 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.35 1d2g s LEU 61 Cb -0.09 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1d2g s LEU 61 CO 0.02 0.06 0.28 -0.62 -1.32 0.00 0.00 176.35 174.78 1d2g s ASP 62 N 0.94 5.99 -0.09 3.68 -1.08 -0.83 -0.56 116.67 124.73 1d2g s ASP 62 Ca -0.03 -0.99 0.13 0.00 -0.52 0.00 0.00 52.55 51.14 1d2g s ASP 62 Cb -0.15 -2.12 0.53 0.00 -1.46 0.00 0.00 42.92 39.72 1d2g s ASP 62 CO -0.02 -0.46 1.39 1.33 0.52 0.00 0.00 175.17 177.94 1d2g n VAL 63 N 5.11 1.37 -2.67 1.11 0.24 -0.80 -1.30 118.33 121.39 1d2g n VAL 63 Ca -0.11 -0.86 -0.08 0.00 -2.04 0.00 0.00 64.34 61.24 1d2g n VAL 63 Cb 0.46 -0.01 0.04 0.00 -1.47 0.00 0.00 33.84 32.86 1d2g n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d2g n ALA 64 N 0.73 3.12 -0.33 2.33 0.00 -1.21 -4.69 120.51 120.46 1d2g n ALA 64 Ca 0.19 -2.88 -0.03 0.00 0.00 0.00 0.00 53.44 50.71 1d2g n ALA 64 Cb 0.70 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 19.22 1d2g n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2g n GLY 66 N -1.44 2.99 0.00 0.00 0.00 -1.26 -0.46 105.19 105.02 1d2g n GLY 66 Ca 0.07 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1d2g n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d2g n THR 67 N 0.00 0.15 -0.58 2.61 -2.24 -1.25 -3.50 114.28 109.46 1d2g n THR 67 Ca 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1d2g n THR 67 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1d2g n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2g n GLY 68 N 0.99 0.73 0.34 3.38 0.00 0.40 -2.96 105.19 108.06 1d2g n GLY 68 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 1d2g n GLY 68 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1d2g h VAL 69 N 0.00 0.69 0.11 1.61 3.04 -1.91 0.26 116.25 120.06 1d2g h VAL 69 Ca 0.00 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 1d2g h VAL 69 Cb 0.00 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 1d2g h VAL 69 CO 0.00 0.00 -1.60 0.44 -1.01 0.00 0.00 177.57 175.40 1d2g h ASP 70 N 0.00 0.38 0.59 3.17 3.32 -1.93 -3.31 116.42 118.64 1d2g h ASP 70 Ca 0.13 -0.57 -0.17 0.00 0.02 0.00 0.00 57.03 56.45 1d2g h ASP 70 Cb 0.60 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1d2g h ASP 70 CO -0.00 1.48 -0.76 0.28 -1.72 0.00 0.00 179.24 178.51 1d2g h SER 71 N 0.07 0.16 -0.52 6.45 0.02 -1.71 -2.99 113.55 115.03 1d2g h SER 71 Ca -0.27 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1d2g h SER 71 Cb 2.02 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 1d2g h SER 71 CO 0.15 0.86 0.20 0.40 -1.14 0.00 0.00 176.83 177.30 1d2g h ILE 72 N 0.08 1.22 -0.72 3.27 2.04 -0.65 -0.50 117.51 122.25 1d2g h ILE 72 Ca -0.02 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1d2g h ILE 72 Cb 1.34 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1d2g h ILE 72 CO 0.11 0.26 0.48 -0.03 0.00 0.00 0.00 178.15 178.97 1d2g h MET 73 N 0.70 0.94 0.12 2.37 4.05 -1.64 -0.22 114.93 121.26 1d2g h MET 73 Ca 0.17 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1d2g h MET 73 Cb 0.22 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1d2g h MET 73 CO -0.01 0.62 -0.06 -0.07 0.23 0.00 0.00 176.91 177.62 1d2g h LEU 74 N 0.97 -0.14 -0.94 3.39 3.38 -1.36 0.12 115.31 120.73 1d2g h LEU 74 Ca 0.27 -0.21 0.20 0.00 0.09 0.00 0.00 57.88 58.23 1d2g h LEU 74 Cb -0.10 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 1d2g h LEU 74 CO -0.06 0.14 0.50 0.58 0.09 0.00 0.00 178.44 179.69 1d2g h VAL 75 N -0.43 0.60 -0.24 1.22 2.07 -0.74 0.12 116.25 118.85 1d2g h VAL 75 Ca -0.02 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 1d2g h VAL 75 Cb 0.35 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1d2g h VAL 75 CO 0.03 0.11 -0.33 -0.33 0.02 0.00 0.00 177.57 177.07 1d2g h GLU 76 N 0.58 0.65 0.00 1.57 5.08 -0.86 -3.00 114.58 118.59 1d2g h GLU 76 Ca 0.56 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1d2g h GLU 76 Cb 0.97 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1d2g h GLU 76 CO -0.44 0.99 0.00 0.39 -1.00 0.00 0.00 179.01 178.94 1d2g n GLU 77 N -4.27 0.45 -0.30 2.33 -0.58 0.39 -4.82 120.64 113.83 1d2g n GLU 77 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1d2g n GLU 77 Cb 0.49 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 1d2g n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2g n GLY 78 N -0.06 0.86 3.77 0.62 0.00 -0.79 -5.03 105.19 104.55 1d2g n GLY 78 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1d2g n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2g s PHE 79 N -2.72 2.59 -0.44 1.61 0.40 -0.94 -5.00 117.98 113.48 1d2g s PHE 79 Ca 0.00 1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 57.37 1d2g s PHE 79 Cb 0.00 -3.18 0.09 0.00 0.51 0.00 0.00 43.02 40.44 1d2g s PHE 79 CO 0.00 -2.10 0.29 0.45 0.70 0.00 0.00 175.22 174.56 1d2g s SER 80 N -3.75 5.68 0.04 1.36 0.15 0.14 -4.53 113.70 112.79 1d2g s SER 80 Ca 0.62 -1.63 0.07 0.00 0.70 0.00 0.00 55.95 55.72 1d2g s SER 80 Cb -0.16 -2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1d2g s SER 80 CO 0.55 -0.59 -0.19 0.68 1.20 0.00 0.00 173.24 174.89 1d2g s VAL 81 N 1.41 2.71 -0.17 4.45 -7.23 -1.26 -1.76 120.40 118.55 1d2g s VAL 81 Ca 0.04 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 1d2g s VAL 81 Cb -0.24 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.60 1d2g s VAL 81 CO 0.01 0.34 -0.15 0.42 -0.31 0.00 0.00 175.10 175.42 1d2g s THR 82 N -0.91 1.75 -0.17 5.32 -4.23 -0.95 -2.30 115.64 114.15 1d2g s THR 82 Ca 0.14 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1d2g s THR 82 Cb -0.10 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1d2g s THR 82 CO 0.05 0.41 -0.04 -0.44 -0.54 0.00 0.00 174.62 174.05 1d2g s SER 83 N 1.40 4.61 0.19 3.99 0.01 0.32 -1.96 113.70 122.25 1d2g s SER 83 Ca 0.03 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.15 1d2g s SER 83 Cb -0.14 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.29 1d2g s SER 83 CO -0.11 0.12 -0.14 0.68 0.41 0.00 0.00 173.24 174.20 1d2g s VAL 84 N 0.66 1.67 0.08 3.43 -7.23 -0.42 -0.08 120.40 118.50 1d2g s VAL 84 Ca -0.03 -2.14 -0.26 0.00 -1.81 0.00 0.00 61.98 57.75 1d2g s VAL 84 Cb -0.15 -1.97 0.08 0.00 0.56 0.00 0.00 36.38 34.91 1d2g s VAL 84 CO 0.02 -0.57 0.73 -0.62 -0.31 0.00 0.00 175.10 174.35 1d2g s ASP 85 N -3.19 -0.49 0.00 4.85 3.68 -1.07 -1.71 116.67 118.74 1d2g s ASP 85 Ca 0.20 0.04 0.22 0.00 2.13 0.00 0.00 52.55 55.14 1d2g s ASP 85 Cb -0.01 0.50 -0.14 0.00 -1.45 0.00 0.00 42.92 41.82 1d2g s ASP 85 CO 0.06 -0.80 0.94 0.00 0.13 0.00 0.00 175.17 175.50 1d2g n ALA 86 N -0.24 4.46 -2.68 3.66 0.00 -1.02 -1.40 120.51 123.29 1d2g n ALA 86 Ca -0.14 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.37 1d2g n ALA 86 Cb 0.63 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 1d2g n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d2g s SER 87 N -3.13 6.33 0.05 0.00 0.15 -1.26 -4.93 113.70 110.90 1d2g s SER 87 Ca 0.07 0.38 -0.12 0.00 0.70 0.00 0.00 55.95 56.98 1d2g s SER 87 Cb 0.16 -2.18 -0.33 0.00 -1.71 0.00 0.00 66.02 61.96 1d2g s SER 87 CO 0.85 0.00 1.05 0.44 1.20 0.00 0.00 173.24 176.79 1d2g h ASP 88 N 7.29 0.71 -0.01 5.45 3.32 -1.99 -2.39 116.42 128.80 1d2g h ASP 88 Ca -0.38 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 55.92 1d2g h ASP 88 Cb 1.16 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1d2g h ASP 88 CO 0.71 1.59 0.01 0.11 -1.72 0.00 0.00 179.24 179.94 1d2g h LYS 89 N 0.13 0.00 0.09 3.56 1.57 -2.00 -1.12 116.57 118.80 1d2g h LYS 89 Ca -0.21 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.23 1d2g h LYS 89 Cb 2.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.39 1d2g h LYS 89 CO 0.25 0.00 -1.82 -1.33 -0.57 0.00 0.00 179.45 175.98 1d2g n MET 90 N -4.29 0.70 -0.25 3.15 2.81 -1.24 -4.18 117.12 113.83 1d2g n MET 90 Ca -0.03 0.35 0.01 0.00 -1.81 0.00 0.00 57.70 56.22 1d2g n MET 90 Cb 0.10 -1.71 0.13 0.00 -0.71 0.00 0.00 33.22 31.03 1d2g n MET 90 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1d2g h LEU 91 N -0.25 0.48 -1.14 4.03 4.07 -1.20 -1.70 115.31 119.61 1d2g h LEU 91 Ca -0.41 0.06 0.37 0.00 0.08 0.00 0.00 57.88 57.97 1d2g h LEU 91 Cb 1.82 -0.03 -0.14 0.00 1.08 0.00 0.00 40.66 43.39 1d2g h LEU 91 CO -0.01 0.28 0.65 0.50 -1.08 0.00 0.00 178.44 178.78 1d2g h LYS 92 N 0.62 0.20 -0.02 1.13 3.64 -1.37 0.55 116.57 121.31 1d2g h LYS 92 Ca 0.35 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.57 1d2g h LYS 92 Cb 0.34 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1d2g h LYS 92 CO -0.26 0.13 -0.65 1.88 -2.27 0.00 0.00 179.45 178.29 1d2g h TYR 93 N 0.20 0.13 -0.03 1.91 0.05 -1.50 -1.97 116.97 115.76 1d2g h TYR 93 Ca 0.77 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 59.44 1d2g h TYR 93 Cb 2.02 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.74 1d2g h TYR 93 CO -0.01 0.72 -0.20 0.00 -1.05 0.00 0.00 178.16 177.62 1d2g h ALA 94 N 1.27 0.06 -0.95 3.88 0.00 0.10 -2.78 119.26 120.84 1d2g h ALA 94 Ca -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.55 1d2g h ALA 94 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1d2g h ALA 94 CO 0.09 0.05 0.62 -0.07 0.00 0.00 0.00 179.25 179.94 1d2g h LEU 95 N -0.40 0.96 -0.57 0.00 -0.00 -0.98 -0.33 115.31 113.98 1d2g h LEU 95 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1d2g h LEU 95 Cb 0.89 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 1d2g h LEU 95 CO 0.04 0.61 0.35 0.50 -0.00 0.00 0.00 178.44 179.94 1d2g h LYS 96 N 1.09 0.77 -0.36 1.13 3.64 -1.34 -1.80 116.57 119.70 1d2g h LYS 96 Ca 0.41 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1d2g h LYS 96 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1d2g h LYS 96 CO -0.16 0.54 0.01 0.93 -2.27 0.00 0.00 179.45 178.50 1d2g h GLU 97 N 0.77 0.62 -0.63 1.90 4.39 -0.99 -2.33 114.58 118.31 1d2g h GLU 97 Ca 0.20 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1d2g h GLU 97 Cb -0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1d2g h GLU 97 CO -0.04 0.73 0.33 -0.09 -1.16 0.00 0.00 179.01 178.78 1d2g h ARG 98 N 0.44 0.87 -0.42 2.33 2.43 -0.85 -2.38 114.38 116.80 1d2g h ARG 98 Ca 0.10 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1d2g h ARG 98 Cb 0.44 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1d2g h ARG 98 CO 0.02 0.66 -0.25 2.35 -1.51 0.00 0.00 179.97 181.23 1d2g h TRP 99 N 0.88 1.07 -0.35 2.20 2.91 -1.21 -1.12 115.95 120.34 1d2g h TRP 99 Ca 0.22 -0.28 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 1d2g h TRP 99 Cb 0.05 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 1d2g h TRP 99 CO 0.01 1.09 0.19 -0.91 -1.03 0.00 0.00 178.44 177.78 1d2g h ASN 100 N 0.75 0.44 -0.90 2.65 2.35 -1.11 -2.82 115.58 116.93 1d2g h ASN 100 Ca 0.09 -0.09 -0.44 0.00 -0.55 0.00 0.00 56.30 55.30 1d2g h ASN 100 Cb 0.83 -0.11 -0.26 0.00 0.05 0.00 0.00 38.32 38.82 1d2g h ASN 100 CO 0.07 0.41 0.54 0.54 -1.65 0.00 0.00 177.43 177.34 1d2g n ARG 101 N -4.77 2.44 0.03 0.81 1.74 -0.92 -4.50 116.66 111.48 1d2g n ARG 101 Ca -0.01 -3.04 0.06 0.00 -0.77 0.00 0.00 57.85 54.10 1d2g n ARG 101 Cb 0.08 -2.15 0.28 0.00 -1.02 0.00 0.00 32.46 29.64 1d2g n ARG 101 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1d2g n ARG 102 N -1.00 0.03 0.12 5.56 1.85 -0.43 -1.79 116.66 121.01 1d2g n ARG 102 Ca 0.55 0.36 0.00 0.00 -1.00 0.00 0.00 57.85 57.76 1d2g n ARG 102 Cb 1.58 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1d2g n ARG 102 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1d2g h LYS 103 N 0.00 0.00 -6.24 2.89 1.79 -1.83 -3.40 116.57 109.78 1d2g h LYS 103 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1d2g h LYS 103 Cb 0.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 1d2g h LYS 103 CO 0.00 0.61 0.64 -1.21 -1.08 0.00 0.00 179.45 178.41 1d2g s GLU 104 N -2.90 4.38 0.44 3.15 2.02 -0.74 -4.92 118.70 120.12 1d2g s GLU 104 Ca 0.03 1.45 0.20 0.00 0.02 0.00 0.00 54.97 56.67 1d2g s GLU 104 Cb 0.08 -3.57 1.16 0.00 0.10 0.00 0.00 34.13 31.91 1d2g s GLU 104 CO 0.76 -0.40 1.85 -1.35 0.02 0.00 0.00 175.26 176.14 1d2g h PRO 105 N 7.26 0.32 -0.45 0.39 0.11 -1.86 -1.36 132.00 136.41 1d2g h PRO 105 Ca -0.30 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1d2g h PRO 105 Cb 1.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1d2g h PRO 105 CO 0.88 0.21 -0.03 0.00 -0.21 0.00 0.00 178.00 178.85 1d2g h ALA 106 N 1.60 1.10 0.00 -0.75 0.00 -1.91 -2.48 119.26 116.82 1d2g h ALA 106 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d2g h ALA 106 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d2g h ALA 106 CO -0.16 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.85 1d2g n PHE 107 N -4.20 0.65 0.05 0.00 3.01 -0.53 -2.63 117.46 113.80 1d2g n PHE 107 Ca 0.02 0.20 -0.11 0.00 1.01 0.00 0.00 57.45 58.56 1d2g n PHE 107 Cb 0.31 -0.82 -0.13 0.00 -0.01 0.00 0.00 39.48 38.83 1d2g n PHE 107 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1d2g h ASP 108 N 0.00 0.17 0.15 4.37 3.58 -1.20 -3.23 116.42 120.26 1d2g h ASP 108 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1d2g h ASP 108 Cb 0.63 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1d2g h ASP 108 CO 0.00 1.18 -0.07 0.29 -2.88 0.00 0.00 179.24 177.76 1d2g n LYS 109 N -3.34 1.09 -2.31 0.28 4.01 -0.97 -4.85 118.16 112.06 1d2g n LYS 109 Ca -0.09 -0.45 -0.42 0.00 -0.51 0.00 0.00 58.31 56.83 1d2g n LYS 109 Cb 1.00 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 34.01 1d2g n LYS 109 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1d2g s TRP 110 N -2.23 3.07 -0.39 2.13 -0.00 -1.08 -4.80 118.94 115.64 1d2g s TRP 110 Ca 0.35 1.01 -0.09 0.00 -0.00 0.00 0.00 56.10 57.37 1d2g s TRP 110 Cb 0.21 -3.56 0.06 0.00 -0.00 0.00 0.00 33.47 30.17 1d2g s TRP 110 CO 0.41 -1.96 0.22 0.08 -0.00 0.00 0.00 176.95 175.70 1d2g s VAL 111 N 2.01 4.23 -0.16 5.86 1.01 -0.97 -5.03 120.40 127.35 1d2g s VAL 111 Ca 0.61 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1d2g s VAL 111 Cb -0.30 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1d2g s VAL 111 CO 0.26 -0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.35 1d2g s ILE 112 N 1.45 4.30 0.26 2.22 1.01 -1.26 0.12 121.20 129.31 1d2g s ILE 112 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1d2g s ILE 112 Cb -0.21 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1d2g s ILE 112 CO 0.03 0.49 0.28 -1.61 0.00 0.00 0.00 174.94 174.13 1d2g s GLU 113 N 0.25 1.51 -0.16 2.79 0.41 0.88 -4.94 118.70 119.44 1d2g s GLU 113 Ca 0.00 -1.69 -0.07 0.00 -0.41 0.00 0.00 54.97 52.81 1d2g s GLU 113 Cb -0.13 0.34 -0.04 0.00 -1.78 0.00 0.00 34.13 32.52 1d2g s GLU 113 CO 0.02 -0.56 0.07 -1.21 -0.49 0.00 0.00 175.26 173.09 1d2g s GLU 114 N -3.78 3.76 0.19 1.61 2.02 -1.26 -2.59 118.70 118.65 1d2g s GLU 114 Ca 0.35 -0.31 -0.22 0.00 0.02 0.00 0.00 54.97 54.82 1d2g s GLU 114 Cb 0.03 -3.16 0.05 0.00 0.10 0.00 0.00 34.13 31.16 1d2g s GLU 114 CO 0.17 0.43 0.63 0.00 0.02 0.00 0.00 175.26 176.51 1d2g s ALA 115 N -0.06 -1.47 0.09 5.21 0.00 -0.49 -4.86 121.76 120.16 1d2g s ALA 115 Ca 0.07 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.37 1d2g s ALA 115 Cb -0.12 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1d2g s ALA 115 CO 0.01 -0.85 -0.25 1.21 0.00 0.00 0.00 175.76 175.89 1d2g s ASN 116 N -2.80 2.99 0.19 0.00 2.47 -1.26 -2.44 114.94 114.08 1d2g s ASN 116 Ca 0.04 -0.66 -0.06 0.00 0.42 0.00 0.00 52.86 52.60 1d2g s ASN 116 Cb -0.02 -0.22 0.11 0.00 -1.45 0.00 0.00 41.25 39.67 1d2g s ASN 116 CO -0.07 0.17 1.57 -0.50 -3.72 0.00 0.00 177.10 174.56 1d2g h TRP 117 N 4.32 0.93 0.00 0.43 6.55 -1.94 0.75 115.95 126.99 1d2g h TRP 117 Ca -0.47 -0.24 0.00 0.00 0.95 0.00 0.00 58.89 59.12 1d2g h TRP 117 Cb 1.16 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 29.25 1d2g h TRP 117 CO 0.55 1.00 0.00 -0.07 -1.05 0.00 0.00 178.44 178.88 1d2g h LEU 118 N 0.68 0.00 -1.93 -4.49 -0.00 -1.89 -2.75 115.31 104.93 1d2g h LEU 118 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1d2g h LEU 118 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 1d2g h LEU 118 CO 0.07 0.00 -0.30 0.35 -0.00 0.00 0.00 178.44 178.56 1d2g n THR 119 N -2.59 0.27 -0.31 0.22 -2.24 -1.06 -4.91 114.28 103.66 1d2g n THR 119 Ca -0.01 -0.31 0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1d2g n THR 119 Cb 0.14 0.53 0.33 0.00 -2.10 0.00 0.00 70.33 69.23 1d2g n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d2g h LEU 120 N 0.00 0.19 -2.47 3.22 5.85 0.83 0.46 115.31 123.39 1d2g h LEU 120 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1d2g h LEU 120 Cb 1.22 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1d2g h LEU 120 CO 0.00 -0.11 0.05 -2.24 -0.34 0.00 0.00 178.44 175.80 1d2g h ASP 121 N 0.28 0.00 -0.01 1.25 2.03 -1.84 -1.64 116.42 116.49 1d2g h ASP 121 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 1d2g h ASP 121 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1d2g h ASP 121 CO -0.61 0.00 -0.42 0.29 -1.03 0.00 0.00 179.24 177.47 1d2g n LYS 122 N -3.74 1.69 -0.01 4.15 4.76 0.11 -4.41 118.16 120.71 1d2g n LYS 122 Ca -0.02 -0.66 0.10 0.00 -2.87 0.00 0.00 58.31 54.86 1d2g n LYS 122 Cb 0.14 -1.28 -0.15 0.00 -1.84 0.00 0.00 35.03 31.90 1d2g n LYS 122 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1d2g n ASP 123 N -0.37 0.61 -3.92 4.39 10.43 -0.83 -4.93 116.55 121.92 1d2g n ASP 123 Ca 0.06 -0.04 -0.23 0.00 2.57 0.00 0.00 54.79 57.14 1d2g n ASP 123 Cb 0.33 1.84 -0.17 0.00 1.84 0.00 0.00 41.12 44.96 1d2g n ASP 123 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1d2g s VAL 124 N -3.31 0.84 -0.68 2.53 1.01 -0.68 -4.93 120.40 115.18 1d2g s VAL 124 Ca -0.06 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1d2g s VAL 124 Cb 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1d2g s VAL 124 CO 0.80 0.31 1.58 -2.16 0.00 0.00 0.00 175.10 175.63 1d2g s PRO 125 N 1.15 2.90 0.41 2.72 0.04 -1.26 -4.73 135.00 136.24 1d2g s PRO 125 Ca -0.06 0.17 0.17 0.00 0.04 0.00 0.00 61.00 61.32 1d2g s PRO 125 Cb -0.14 -4.31 1.07 0.00 0.04 0.00 0.00 34.50 31.16 1d2g s PRO 125 CO -0.01 -2.46 1.85 0.00 0.04 0.00 0.00 177.00 176.41 1d2g h ALA 126 N 12.51 2.18 -0.29 8.56 0.00 -1.93 -3.47 119.26 136.83 1d2g h ALA 126 Ca -0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d2g h ALA 126 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d2g h ALA 126 CO 1.25 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1d2g n GLY 127 N -1.51 2.28 0.05 0.00 0.00 -1.26 -1.71 105.19 103.04 1d2g n GLY 127 Ca 0.20 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1d2g n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2g n ASP 128 N 9.71 2.09 0.00 1.61 9.92 -1.26 -5.10 116.55 133.52 1d2g n ASP 128 Ca 0.00 -2.07 0.00 0.00 -0.53 0.00 0.00 54.79 52.19 1d2g n ASP 128 Cb 0.00 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1d2g n ASP 128 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d2g n GLY 129 N -0.49 2.39 3.48 0.44 0.00 -0.70 -4.41 105.19 105.90 1d2g n GLY 129 Ca 0.02 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1d2g n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2g s PHE 130 N -2.35 2.81 0.26 1.61 0.40 0.93 -4.63 117.98 116.99 1d2g s PHE 130 Ca 0.00 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1d2g s PHE 130 Cb 0.00 -1.72 0.51 0.00 0.51 0.00 0.00 43.02 42.32 1d2g s PHE 130 CO 0.00 0.11 1.75 -0.44 0.70 0.00 0.00 175.22 177.34 1d2g h ASP 131 N 5.74 0.42 -3.56 1.36 3.45 -1.20 -3.00 116.42 119.63 1d2g h ASP 131 Ca -0.41 0.10 -0.21 0.00 0.43 0.00 0.00 57.03 56.94 1d2g h ASP 131 Cb 1.17 0.04 -0.29 0.00 -0.56 0.00 0.00 39.33 39.70 1d2g h ASP 131 CO 0.53 0.17 -0.55 0.00 -1.57 0.00 0.00 179.24 177.82 1d2g s ALA 132 N -5.99 -0.38 -0.16 3.45 0.00 -1.02 -0.23 121.76 117.44 1d2g s ALA 132 Ca -0.12 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 1d2g s ALA 132 Cb 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1d2g s ALA 132 CO 0.77 -0.13 -0.12 0.08 0.00 0.00 0.00 175.76 176.36 1d2g s VAL 133 N 0.76 2.98 0.10 0.00 1.01 -0.21 -0.80 120.40 124.24 1d2g s VAL 133 Ca -0.06 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1d2g s VAL 133 Cb -0.07 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1d2g s VAL 133 CO -0.04 0.50 -0.18 0.27 0.00 0.00 0.00 175.10 175.65 1d2g s ILE 134 N 0.78 2.82 -0.46 2.22 -4.36 0.28 -1.18 121.20 121.29 1d2g s ILE 134 Ca -0.05 -1.46 0.06 0.00 -0.26 0.00 0.00 60.65 58.95 1d2g s ILE 134 Cb -0.15 -2.27 0.22 0.00 1.25 0.00 0.00 42.46 41.51 1d2g s ILE 134 CO 0.01 0.14 0.70 0.00 0.24 0.00 0.00 174.94 176.03 1d2g s LEU 136 N -0.42 3.47 0.00 0.00 2.01 -1.26 -2.74 118.68 119.73 1d2g s LEU 136 Ca 0.32 -0.58 0.00 0.00 0.01 0.00 0.00 54.13 53.88 1d2g s LEU 136 Cb 0.15 -2.30 0.00 0.00 0.01 0.00 0.00 46.19 44.05 1d2g s LEU 136 CO -0.17 -0.91 0.00 0.61 1.01 0.00 0.00 176.35 176.89 1d2g n GLY 137 N -1.92 0.70 3.07 -3.19 0.00 -1.26 -3.93 105.19 98.66 1d2g n GLY 137 Ca 0.09 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1d2g n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2g n ASN 138 N 0.26 -5.79 0.13 1.61 5.15 -1.26 -4.92 115.26 110.45 1d2g n ASN 138 Ca 0.00 -0.34 0.03 0.00 -0.60 0.00 0.00 54.58 53.67 1d2g n ASN 138 Cb 0.00 -4.53 0.02 0.00 -0.53 0.00 0.00 39.78 34.74 1d2g n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d2g h SER 139 N -1.70 0.00 0.53 1.20 0.02 -1.83 -3.26 113.55 108.51 1d2g h SER 139 Ca -0.49 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1d2g h SER 139 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1d2g h SER 139 CO 0.51 0.46 -0.28 0.15 -1.14 0.00 0.00 176.83 176.53 1d2g h PHE 140 N 0.00 0.00 0.00 3.45 3.57 -1.85 -2.65 116.94 119.46 1d2g h PHE 140 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1d2g h PHE 140 Cb 1.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1d2g h PHE 140 CO 0.00 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 1d2g n ALA 141 N -2.35 2.26 0.11 2.41 0.00 -1.23 -2.60 120.51 119.11 1d2g n ALA 141 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 1d2g n ALA 141 Cb 0.38 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1d2g n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d2g h HIS 142 N 0.00 0.00 -3.04 0.00 3.86 -1.67 0.13 115.15 114.43 1d2g h HIS 142 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1d2g h HIS 142 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1d2g h HIS 142 CO 0.00 0.73 1.11 -1.17 0.86 0.00 0.00 177.93 179.46 1d2g s LEU 143 N -6.90 3.68 1.04 2.43 2.96 -1.07 -4.81 118.68 116.01 1d2g s LEU 143 Ca 0.01 1.14 -0.17 0.00 -0.22 0.00 0.00 54.13 54.89 1d2g s LEU 143 Cb 0.10 -3.54 0.23 0.00 0.50 0.00 0.00 46.19 43.48 1d2g s LEU 143 CO 0.77 -1.40 1.23 -2.16 -1.32 0.00 0.00 176.35 173.48 1d2g s PRO 144 N 4.90 0.02 -0.50 0.98 0.04 -1.26 -4.60 135.00 134.58 1d2g s PRO 144 Ca 0.66 -0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.49 1d2g s PRO 144 Cb -0.18 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.73 1d2g s PRO 144 CO 0.31 -2.86 0.25 0.34 0.04 0.00 0.00 177.00 175.08 1d2g s ASP 145 N -4.47 4.65 0.01 6.66 3.68 -1.26 -4.81 116.67 121.13 1d2g s ASP 145 Ca 0.72 -2.75 -0.20 0.00 2.13 0.00 0.00 52.55 52.45 1d2g s ASP 145 Cb -0.07 -1.69 -0.22 0.00 -1.45 0.00 0.00 42.92 39.49 1d2g s ASP 145 CO 0.54 -0.31 1.13 0.28 0.13 0.00 0.00 175.17 176.94 1d2g h SER 146 N 6.93 0.52 0.15 -0.34 0.02 -1.95 -3.31 113.55 115.57 1d2g h SER 146 Ca -0.06 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1d2g h SER 146 Cb 0.94 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1d2g h SER 146 CO 0.66 1.17 0.00 0.29 -1.14 0.00 0.00 176.83 177.81 1d2g n LYS 147 N -4.26 0.44 0.00 3.45 5.02 -1.26 -4.89 118.16 116.66 1d2g n LYS 147 Ca -0.10 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1d2g n LYS 147 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1d2g n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d2g n GLY 148 N 0.20 1.70 3.85 0.72 0.00 -1.25 -4.92 105.19 105.49 1d2g n GLY 148 Ca 0.12 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1d2g n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d2g s ASP 149 N 0.00 6.53 0.00 1.61 3.84 -1.26 -4.95 116.67 122.44 1d2g s ASP 149 Ca 0.00 0.63 -0.00 0.00 -0.00 0.00 0.00 52.55 53.18 1d2g s ASP 149 Cb 0.00 -2.14 -0.00 0.00 -1.38 0.00 0.00 42.92 39.40 1d2g s ASP 149 CO 0.00 0.36 1.05 0.00 -0.00 0.00 0.00 175.17 176.58 1d2g n GLN 150 N 2.06 0.53 -0.15 2.11 6.02 -1.26 -4.27 117.38 122.41 1d2g n GLN 150 Ca -0.17 -0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 56.73 1d2g n GLN 150 Cb 0.54 -1.25 0.01 0.00 1.02 0.00 0.00 30.24 30.56 1d2g n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d2g h SER 151 N 2.48 0.54 -0.59 1.08 4.64 -1.95 -0.69 113.55 119.08 1d2g h SER 151 Ca 0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1d2g h SER 151 Cb 0.52 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1d2g h SER 151 CO 0.01 0.40 0.17 -0.33 -0.87 0.00 0.00 176.83 176.20 1d2g h GLU 152 N 0.63 0.96 -0.93 4.77 5.08 -1.93 0.66 114.58 123.81 1d2g h GLU 152 Ca 0.17 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d2g h GLU 152 Cb -0.06 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.00 1d2g h GLU 152 CO -0.04 0.85 0.62 0.45 -1.00 0.00 0.00 179.01 179.89 1d2g h HIS 153 N 0.92 1.17 -0.23 4.33 3.86 -1.66 -1.66 115.15 121.89 1d2g h HIS 153 Ca 0.20 0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.24 1d2g h HIS 153 Cb 0.31 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1d2g h HIS 153 CO 0.02 0.73 -0.63 0.00 0.86 0.00 0.00 177.93 178.92 1d2g h ARG 154 N 1.26 0.79 -0.45 2.45 3.08 -0.36 -1.91 114.38 119.24 1d2g h ARG 154 Ca 0.34 -0.55 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1d2g h ARG 154 Cb -0.13 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1d2g h ARG 154 CO -0.08 1.17 0.17 1.25 -1.07 0.00 0.00 179.97 181.41 1d2g h LEU 155 N 0.58 0.63 -0.26 3.04 5.85 -0.63 -0.31 115.31 124.21 1d2g h LEU 155 Ca -0.01 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1d2g h LEU 155 Cb 1.23 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1d2g h LEU 155 CO 0.13 0.64 0.02 0.00 -0.34 0.00 0.00 178.44 178.89 1d2g h ALA 156 N 1.01 0.34 -0.74 1.25 0.00 -1.33 -1.35 119.26 118.44 1d2g h ALA 156 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d2g h ALA 156 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1d2g h ALA 156 CO -0.01 0.05 0.45 -0.07 0.00 0.00 0.00 179.25 179.67 1d2g h LEU 157 N 0.23 0.88 -0.34 0.00 4.07 -1.24 -0.07 115.31 118.85 1d2g h LEU 157 Ca 0.08 -0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 1d2g h LEU 157 Cb 0.37 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1d2g h LEU 157 CO 0.01 0.68 -0.31 0.50 -1.08 0.00 0.00 178.44 178.24 1d2g h LYS 158 N 1.02 0.81 -0.21 1.13 3.64 -0.89 -1.85 116.57 120.21 1d2g h LYS 158 Ca 0.27 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1d2g h LYS 158 Cb -0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1d2g h LYS 158 CO -0.05 1.05 0.09 -0.91 -2.27 0.00 0.00 179.45 177.36 1d2g h ASN 159 N 0.59 0.29 -0.35 4.20 -0.26 -0.75 -1.62 115.58 117.68 1d2g h ASN 159 Ca 0.06 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1d2g h ASN 159 Cb 0.88 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 38.05 1d2g h ASN 159 CO 0.08 0.36 0.18 0.40 -1.06 0.00 0.00 177.43 177.39 1d2g h ILE 160 N 0.20 1.15 -0.98 2.81 2.04 -1.04 -2.86 117.51 118.83 1d2g h ILE 160 Ca 0.07 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1d2g h ILE 160 Cb 0.15 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1d2g h ILE 160 CO -0.01 0.16 0.64 0.00 0.00 0.00 0.00 178.15 178.94 1d2g h ALA 161 N 1.04 1.37 0.00 1.87 0.00 -1.20 -1.93 119.26 120.41 1d2g h ALA 161 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d2g h ALA 161 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1d2g h ALA 161 CO -0.02 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1d2g n SER 162 N -4.44 0.13 0.06 0.00 3.41 -0.62 -1.74 113.62 110.42 1d2g n SER 162 Ca 0.13 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1d2g n SER 162 Cb 0.10 -0.57 0.26 0.00 -0.26 0.00 0.00 64.21 63.74 1d2g n SER 162 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1d2g n MET 163 N -1.66 0.23 -2.90 4.33 2.81 -0.72 -4.82 117.12 114.40 1d2g n MET 163 Ca 0.01 0.10 -0.41 0.00 -1.81 0.00 0.00 57.70 55.59 1d2g n MET 163 Cb 0.07 -1.68 -0.04 0.00 -0.71 0.00 0.00 33.22 30.87 1d2g n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d2g s VAL 164 N -3.12 4.91 0.49 2.03 1.01 -0.71 -0.05 120.40 124.96 1d2g s VAL 164 Ca 0.08 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 1d2g s VAL 164 Cb 0.14 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1d2g s VAL 164 CO 0.68 0.24 0.91 0.00 0.00 0.00 0.00 175.10 176.92 1d2g s ARG 165 N 0.73 3.83 0.23 2.72 1.70 -1.14 -4.71 118.95 122.32 1d2g s ARG 165 Ca 0.44 0.73 -0.31 0.00 -0.47 0.00 0.00 55.73 56.11 1d2g s ARG 165 Cb -0.20 -2.23 -0.14 0.00 -0.57 0.00 0.00 34.95 31.82 1d2g s ARG 165 CO 0.23 -0.22 1.29 -2.30 -1.08 0.00 0.00 175.30 173.21 1d2g n PRO 166 N -1.66 1.72 -0.21 3.89 -0.02 -1.26 0.88 135.00 138.34 1d2g n PRO 166 Ca 0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1d2g n PRO 166 Cb 0.54 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1d2g n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2g n GLY 167 N 1.91 1.92 3.82 -1.23 0.00 0.21 -5.01 105.19 106.81 1d2g n GLY 167 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1d2g n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d2g s GLY 168 N -1.94 1.66 0.11 -0.02 0.00 0.25 -4.76 107.32 102.63 1d2g s GLY 168 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 43.93 1d2g s GLY 168 CO 0.00 -0.19 -0.21 -2.27 0.00 0.00 0.00 173.10 170.43 1d2g s LEU 169 N -6.11 2.57 -0.16 0.66 2.96 0.68 -1.73 118.68 117.55 1d2g s LEU 169 Ca 0.69 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1d2g s LEU 169 Cb -0.09 -1.44 0.05 0.00 0.50 0.00 0.00 46.19 45.20 1d2g s LEU 169 CO 0.53 0.19 0.01 -0.22 -1.32 0.00 0.00 176.35 175.54 1d2g s LEU 170 N -2.05 1.15 -0.47 -0.68 2.96 -0.53 -1.05 118.68 118.02 1d2g s LEU 170 Ca 0.16 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1d2g s LEU 170 Cb -0.10 -0.63 0.12 0.00 0.50 0.00 0.00 46.19 46.08 1d2g s LEU 170 CO 0.08 -0.26 0.32 -0.69 -1.32 0.00 0.00 176.35 174.49 1d2g s VAL 171 N 1.83 3.95 0.02 1.68 1.01 -0.33 -0.76 120.40 127.80 1d2g s VAL 171 Ca 0.01 -1.94 0.07 0.00 0.00 0.00 0.00 61.98 60.11 1d2g s VAL 171 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1d2g s VAL 171 CO -0.07 -0.76 -0.20 -0.51 0.00 0.00 0.00 175.10 173.55 1d2g s ILE 172 N 1.20 1.63 0.40 2.22 2.07 -0.31 -1.26 121.20 127.15 1d2g s ILE 172 Ca 0.07 -1.04 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 1d2g s ILE 172 Cb -0.25 -1.39 -0.02 0.00 0.13 0.00 0.00 42.46 40.93 1d2g s ILE 172 CO -0.02 0.32 0.17 1.51 -1.91 0.00 0.00 174.94 175.00 1d2g s ASP 173 N -0.85 2.64 -0.07 4.50 -4.77 -1.11 0.37 116.67 117.38 1d2g s ASP 173 Ca 0.08 -1.72 -0.30 0.00 -3.30 0.00 0.00 52.55 47.30 1d2g s ASP 173 Cb -0.08 0.57 0.09 0.00 -1.09 0.00 0.00 42.92 42.41 1d2g s ASP 173 CO 0.01 -0.99 0.80 -1.38 0.70 0.00 0.00 175.17 174.31 1d2g s HIS 174 N -3.23 -0.52 0.77 2.11 -3.43 -0.51 -4.51 115.29 105.96 1d2g s HIS 174 Ca 0.26 0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 55.23 1d2g s HIS 174 Cb 0.02 0.45 0.06 0.00 -1.43 0.00 0.00 32.58 31.67 1d2g s HIS 174 CO 0.17 -0.53 1.08 0.15 -2.00 0.00 0.00 174.74 173.62 1d2g s LYS 175 N -1.53 2.27 -0.98 -0.38 1.02 -1.26 -0.23 119.74 118.65 1d2g s LYS 175 Ca -0.06 1.04 -0.24 0.00 0.02 0.00 0.00 55.97 56.74 1d2g s LYS 175 Cb -0.00 -1.91 0.02 0.00 -0.52 0.00 0.00 37.83 35.42 1d2g s LYS 175 CO 0.04 -1.60 1.62 1.21 -0.92 0.00 0.00 175.35 175.70 1d2g s ASN 176 N -3.52 6.03 0.00 2.83 3.04 -0.56 -4.67 114.94 118.08 1d2g s ASN 176 Ca 0.61 -1.19 0.29 0.00 0.04 0.00 0.00 52.86 52.61 1d2g s ASN 176 Cb -0.16 -2.57 1.26 0.00 -1.54 0.00 0.00 41.25 38.24 1d2g s ASN 176 CO 0.56 -1.94 1.93 -1.22 -3.04 0.00 0.00 177.10 173.39 1d2g n TYR 177 N 10.65 0.00 -0.08 0.43 4.01 -1.25 -3.02 117.16 127.90 1d2g n TYR 177 Ca 0.36 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.96 1d2g n TYR 177 Cb 0.50 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 1d2g n TYR 177 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1d2g h ASP 178 N 0.01 0.83 -0.13 7.72 3.32 -1.86 0.16 116.42 126.48 1d2g h ASP 178 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 57.03 56.43 1d2g h ASP 178 Cb 0.46 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1d2g h ASP 178 CO 0.00 1.17 -0.36 0.22 -1.72 0.00 0.00 179.24 178.55 1d2g h TYR 179 N 0.50 0.61 -0.63 4.55 5.03 -1.95 -2.56 116.97 122.54 1d2g h TYR 179 Ca 0.03 -0.24 -0.08 0.00 2.58 0.00 0.00 58.73 61.02 1d2g h TYR 179 Cb 0.98 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.14 1d2g h TYR 179 CO 0.08 0.98 0.07 0.82 -1.32 0.00 0.00 178.16 178.79 1d2g h ILE 180 N 0.07 1.26 -0.60 1.81 2.04 -1.52 0.31 117.51 120.88 1d2g h ILE 180 Ca -0.01 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1d2g h ILE 180 Cb 0.98 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1d2g h ILE 180 CO 0.08 0.39 0.01 -0.07 0.00 0.00 0.00 178.15 178.56 1d2g h LEU 181 N 0.97 1.02 -0.00 1.44 4.07 -0.71 1.06 115.31 123.15 1d2g h LEU 181 Ca 0.19 -0.28 -0.12 0.00 0.08 0.00 0.00 57.88 57.75 1d2g h LEU 181 Cb 0.47 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1d2g h LEU 181 CO 0.02 1.06 -0.57 0.77 -1.08 0.00 0.00 178.44 178.64 1d2g h SER 182 N 0.96 0.00 0.30 -0.43 4.64 -1.36 -3.32 113.55 114.33 1d2g h SER 182 Ca 0.17 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.17 1d2g h SER 182 Cb 0.54 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 1d2g h SER 182 CO 0.03 0.57 -1.97 0.41 -0.87 0.00 0.00 176.83 175.00 1d2g n THR 183 N -3.24 1.55 -1.00 2.95 -1.04 0.09 -4.99 114.28 108.59 1d2g n THR 183 Ca 0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1d2g n THR 183 Cb 0.76 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1d2g n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d2g n GLY 184 N 1.67 0.52 2.96 3.41 0.00 0.36 -5.02 105.19 109.09 1d2g n GLY 184 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1d2g n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g s ALA 186 N -0.80 3.02 0.25 0.00 0.00 -1.26 -4.46 121.76 118.51 1d2g s ALA 186 Ca -0.09 -2.05 -0.31 0.00 0.00 0.00 0.00 51.96 49.52 1d2g s ALA 186 Cb -0.05 -2.23 -0.13 0.00 0.00 0.00 0.00 23.12 20.70 1d2g s ALA 186 CO -0.00 -1.49 1.48 -2.30 0.00 0.00 0.00 175.76 173.44 1d2g n PRO 187 N 4.68 2.24 -2.70 0.00 -0.02 -1.26 -4.84 135.00 133.11 1d2g n PRO 187 Ca -0.09 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1d2g n PRO 187 Cb 0.43 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1d2g n PRO 187 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d2g s PRO 188 N -0.34 4.08 -1.17 0.52 0.04 -1.26 -4.34 135.00 132.53 1d2g s PRO 188 Ca 0.68 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 1d2g s PRO 188 Cb -0.60 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1d2g s PRO 188 CO 0.48 -0.10 0.76 0.41 0.04 0.00 0.00 177.00 178.60 1d2g n GLY 189 N -0.99 -0.88 0.01 0.56 0.00 -1.26 -4.91 105.19 97.73 1d2g n GLY 189 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1d2g n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2g n LYS 190 N -4.13 0.54 -1.68 1.61 4.76 -1.26 -4.98 118.16 113.01 1d2g n LYS 190 Ca -0.13 -0.90 -0.57 0.00 -2.87 0.00 0.00 58.31 53.85 1d2g n LYS 190 Cb 0.61 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.72 1d2g n LYS 190 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1d2g n ASN 191 N -0.17 2.17 0.12 4.39 2.85 -1.26 -4.84 115.26 118.52 1d2g n ASN 191 Ca 0.00 1.09 0.12 0.00 -0.11 0.00 0.00 54.58 55.68 1d2g n ASN 191 Cb 0.10 -1.14 0.22 0.00 1.24 0.00 0.00 39.78 40.20 1d2g n ASN 191 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1d2g h ILE 192 N 4.80 0.00 0.03 -1.44 3.07 -1.99 -3.37 117.51 118.61 1d2g h ILE 192 Ca -0.47 -0.68 -0.21 0.00 1.55 0.00 0.00 64.86 65.05 1d2g h ILE 192 Cb 1.32 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 39.32 1d2g h ILE 192 CO 0.92 0.00 -1.15 1.88 -1.05 0.00 0.00 178.15 178.75 1d2g h TYR 193 N 0.00 0.12 -3.33 0.16 -1.99 -1.96 -3.41 116.97 106.57 1d2g h TYR 193 Ca 0.00 -0.09 -0.46 0.00 2.00 0.00 0.00 58.73 60.18 1d2g h TYR 193 Cb 0.84 -0.00 -0.36 0.00 2.00 0.00 0.00 36.73 39.21 1d2g h TYR 193 CO 0.00 1.45 -0.78 0.71 -0.00 0.00 0.00 178.16 179.54 1d2g s TYR 194 N -2.38 0.96 -0.24 4.88 1.51 -1.26 0.85 117.35 121.68 1d2g s TYR 194 Ca -0.25 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.17 1d2g s TYR 194 Cb 0.04 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1d2g s TYR 194 CO 0.65 -0.32 1.54 0.21 -1.11 0.00 0.00 175.55 176.52 1d2g s LYS 195 N 1.40 3.84 -0.05 -0.62 2.20 -1.11 -4.69 119.74 120.71 1d2g s LYS 195 Ca -0.03 1.57 -0.28 0.00 -0.36 0.00 0.00 55.97 56.87 1d2g s LYS 195 Cb -0.13 -3.99 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 1d2g s LYS 195 CO -0.03 -1.24 0.93 -1.54 -0.36 0.00 0.00 175.35 173.11 1d2g s SER 196 N 3.84 7.24 -0.10 1.43 1.04 -1.26 -4.74 113.70 121.15 1d2g s SER 196 Ca 0.68 1.51 0.19 0.00 0.48 0.00 0.00 55.95 58.80 1d2g s SER 196 Cb -0.23 -2.53 0.71 0.00 0.10 0.00 0.00 66.02 64.07 1d2g s SER 196 CO 0.27 -0.29 1.61 0.47 0.98 0.00 0.00 173.24 176.29 1d2g n ASP 197 N 4.27 4.63 -4.59 7.02 10.43 -1.26 -4.90 116.55 132.15 1d2g n ASP 197 Ca 0.05 -2.38 -0.34 0.00 2.57 0.00 0.00 54.79 54.69 1d2g n ASP 197 Cb 0.50 -0.57 -0.11 0.00 1.84 0.00 0.00 41.12 42.79 1d2g n ASP 197 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1d2g s LEU 198 N -1.70 3.47 0.09 0.64 2.96 -1.26 -5.10 118.68 117.78 1d2g s LEU 198 Ca 0.51 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 54.21 1d2g s LEU 198 Cb 0.32 -1.83 -0.07 0.00 0.50 0.00 0.00 46.19 45.11 1d2g s LEU 198 CO 0.26 0.25 0.63 -0.89 -1.32 0.00 0.00 176.35 175.28 1d2g s THR 199 N -0.11 4.65 0.10 3.68 2.01 -1.26 -4.99 115.64 119.72 1d2g s THR 199 Ca 0.04 1.36 -0.21 0.00 0.31 0.00 0.00 61.69 63.19 1d2g s THR 199 Cb -0.13 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.47 1d2g s THR 199 CO 0.02 0.53 0.51 -1.59 -0.69 0.00 0.00 174.62 173.40 1d2g s LYS 200 N -1.03 1.11 0.05 4.92 -2.85 -1.26 -1.88 119.74 118.81 1d2g s LYS 200 Ca 0.31 -0.43 0.09 0.00 -1.00 0.00 0.00 55.97 54.94 1d2g s LYS 200 Cb -0.20 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 1d2g s LYS 200 CO 0.21 -0.44 -0.24 0.34 0.10 0.00 0.00 175.35 175.32 1d2g s ASP 201 N -2.41 3.36 -0.10 0.03 3.68 -0.96 -4.91 116.67 115.37 1d2g s ASP 201 Ca -0.01 -0.56 0.02 0.00 2.13 0.00 0.00 52.55 54.12 1d2g s ASP 201 Cb -0.00 -0.37 0.01 0.00 -1.45 0.00 0.00 42.92 41.11 1d2g s ASP 201 CO -0.08 0.25 -0.14 -0.63 0.13 0.00 0.00 175.17 174.70 1d2g s ILE 202 N -0.86 1.38 -0.24 4.11 1.01 -1.26 -1.54 121.20 123.79 1d2g s ILE 202 Ca 0.13 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1d2g s ILE 202 Cb -0.10 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1d2g s ILE 202 CO 0.03 0.42 0.16 -0.89 0.00 0.00 0.00 174.94 174.66 1d2g s THR 203 N 0.96 5.33 -0.19 2.92 2.01 -1.00 -4.87 115.64 120.80 1d2g s THR 203 Ca -0.08 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 1d2g s THR 203 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1d2g s THR 203 CO -0.01 0.33 0.05 -0.89 -0.69 0.00 0.00 174.62 173.42 1d2g s THR 204 N 1.14 4.54 -0.16 -0.82 2.01 -1.26 -1.92 115.64 119.18 1d2g s THR 204 Ca 0.07 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1d2g s THR 204 Cb -0.14 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1d2g s THR 204 CO 0.05 0.44 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.77 1d2g s SER 205 N 0.66 3.15 -0.08 3.53 0.01 -0.26 -4.92 113.70 115.79 1d2g s SER 205 Ca 0.02 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1d2g s SER 205 Cb -0.13 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1d2g s SER 205 CO 0.02 0.05 -0.09 -0.69 0.41 0.00 0.00 173.24 172.94 1d2g s VAL 206 N 1.00 3.51 -0.18 3.43 1.01 -1.26 0.04 120.40 127.95 1d2g s VAL 206 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1d2g s VAL 206 Cb -0.15 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1d2g s VAL 206 CO -0.06 0.58 -0.18 -0.22 0.00 0.00 0.00 175.10 175.22 1d2g s LEU 207 N -0.58 2.26 -0.35 3.92 2.96 0.18 -5.00 118.68 122.06 1d2g s LEU 207 Ca 0.09 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1d2g s LEU 207 Cb -0.12 -1.52 0.06 0.00 0.50 0.00 0.00 46.19 45.12 1d2g s LEU 207 CO 0.02 0.02 0.11 -0.89 -1.32 0.00 0.00 176.35 174.28 1d2g s THR 208 N 1.21 3.44 0.75 3.68 2.01 -1.26 -0.38 115.64 125.09 1d2g s THR 208 Ca 0.02 -1.47 -0.11 0.00 0.31 0.00 0.00 61.69 60.45 1d2g s THR 208 Cb -0.14 -3.07 0.05 0.00 0.01 0.00 0.00 72.50 69.35 1d2g s THR 208 CO -0.09 -0.31 1.13 -0.69 -0.69 0.00 0.00 174.62 173.97 1d2g s VAL 209 N 1.29 2.66 0.00 3.82 1.01 -0.65 -4.82 120.40 123.72 1d2g s VAL 209 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1d2g s VAL 209 Cb -0.21 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1d2g s VAL 209 CO -0.00 -0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.42 1d2g n ASN 210 N -3.14 0.00 -0.78 3.32 3.02 -1.26 -0.63 115.26 115.79 1d2g n ASN 210 Ca 0.07 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.65 1d2g n ASN 210 Cb 0.59 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.89 1d2g n ASN 210 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d2g n ASN 211 N 0.00 2.13 -4.50 6.41 4.05 -1.26 -4.89 115.26 117.20 1d2g n ASN 211 Ca 0.00 -2.20 -0.35 0.00 0.45 0.00 0.00 54.58 52.48 1d2g n ASN 211 Cb 0.00 -0.42 -0.12 0.00 1.23 0.00 0.00 39.78 40.48 1d2g n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1d2g s LYS 212 N -1.62 3.72 0.14 1.20 2.20 0.20 -5.07 119.74 120.52 1d2g s LYS 212 Ca 0.18 -0.47 -0.31 0.00 -0.36 0.00 0.00 55.97 55.01 1d2g s LYS 212 Cb 0.12 -3.14 -0.10 0.00 -1.51 0.00 0.00 37.83 33.19 1d2g s LYS 212 CO 0.08 0.06 1.74 0.00 -0.36 0.00 0.00 175.35 176.87 1d2g s ALA 213 N 0.89 3.79 -0.03 3.13 0.00 -1.26 -1.64 121.76 126.65 1d2g s ALA 213 Ca 0.02 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1d2g s ALA 213 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1d2g s ALA 213 CO 0.02 -1.07 0.02 1.58 0.00 0.00 0.00 175.76 176.31 1d2g n HIS 214 N 5.04 0.00 -3.53 0.00 -0.00 0.49 -4.86 115.22 112.36 1d2g n HIS 214 Ca 0.16 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.19 1d2g n HIS 214 Cb 0.38 -0.14 -0.06 0.00 -0.12 0.00 0.00 29.99 30.06 1d2g n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1d2g s MET 215 N -2.10 0.95 -0.24 1.57 1.75 -1.11 -4.57 119.30 115.54 1d2g s MET 215 Ca -0.01 0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 1d2g s MET 215 Cb 0.01 0.45 0.07 0.00 2.84 0.00 0.00 34.83 38.19 1d2g s MET 215 CO 0.12 -0.30 -0.01 0.08 -0.65 0.00 0.00 175.02 174.27 1d2g s VAL 216 N -1.25 1.31 -0.19 10.11 1.01 -0.38 -0.65 120.40 130.36 1d2g s VAL 216 Ca -0.08 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 1d2g s VAL 216 Cb -0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1d2g s VAL 216 CO 0.07 -0.24 0.25 -0.89 0.00 0.00 0.00 175.10 174.29 1d2g s THR 217 N 1.48 5.32 -0.16 3.92 2.01 0.11 -1.49 115.64 126.82 1d2g s THR 217 Ca -0.02 0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 1d2g s THR 217 Cb -0.18 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1d2g s THR 217 CO -0.09 0.37 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.39 1d2g s LEU 218 N 0.70 3.07 -0.39 4.42 1.02 0.26 -1.10 118.68 126.66 1d2g s LEU 218 Ca 0.13 -0.22 -0.09 0.00 0.02 0.00 0.00 54.13 53.97 1d2g s LEU 218 Cb -0.13 -1.74 0.06 0.00 0.02 0.00 0.00 46.19 44.40 1d2g s LEU 218 CO 0.03 0.14 0.22 -1.81 0.02 0.00 0.00 176.35 174.94 1d2g s ASP 219 N 0.55 5.60 -0.06 2.29 1.01 -0.81 -1.84 116.67 123.42 1d2g s ASP 219 Ca -0.04 -1.31 -0.20 0.00 0.71 0.00 0.00 52.55 51.70 1d2g s ASP 219 Cb -0.15 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 41.76 1d2g s ASP 219 CO 0.03 -0.46 0.57 -0.31 0.21 0.00 0.00 175.17 175.21 1d2g s TYR 220 N 1.45 3.60 -0.50 4.23 1.51 -0.18 -2.37 117.35 125.09 1d2g s TYR 220 Ca 0.02 1.09 0.02 0.00 -1.01 0.00 0.00 57.07 57.19 1d2g s TYR 220 Cb -0.21 -2.62 0.13 0.00 -0.11 0.00 0.00 41.96 39.14 1d2g s TYR 220 CO 0.03 0.23 0.25 0.99 -1.11 0.00 0.00 175.55 175.95 1d2g s THR 221 N 0.30 2.80 -0.09 -0.71 2.01 -0.59 -2.06 115.64 117.31 1d2g s THR 221 Ca 0.31 -2.98 -0.26 0.00 0.31 0.00 0.00 61.69 59.07 1d2g s THR 221 Cb -0.17 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 1d2g s THR 221 CO 0.15 -0.77 0.84 -0.69 -0.69 0.00 0.00 174.62 173.46 1d2g s VAL 222 N 0.08 4.92 -0.42 3.82 1.01 0.07 -2.25 120.40 127.63 1d2g s VAL 222 Ca 0.15 1.70 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 1d2g s VAL 222 Cb -0.23 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1d2g s VAL 222 CO -0.03 0.12 1.06 -1.58 0.00 0.00 0.00 175.10 174.68 1d2g s GLN 223 N 1.46 3.79 -0.33 2.72 0.74 -0.79 -1.70 119.66 125.55 1d2g s GLN 223 Ca 0.42 0.62 -0.17 0.00 0.05 0.00 0.00 55.36 56.28 1d2g s GLN 223 Cb -0.18 -3.86 -0.01 0.00 1.10 0.00 0.00 33.01 30.06 1d2g s GLN 223 CO 0.18 -1.18 0.46 0.54 -0.55 0.00 0.00 175.29 174.74 1d2g s VAL 224 N 4.02 5.07 0.00 1.34 0.11 0.25 -4.56 120.40 126.64 1d2g s VAL 224 Ca 0.44 0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.82 1d2g s VAL 224 Cb -0.09 -3.89 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1d2g s VAL 224 CO 0.25 -0.13 0.00 -2.65 -3.33 0.00 0.00 175.10 169.25 1d2g n PRO 225 N 5.60 0.00 -2.12 1.54 -0.02 -1.26 0.67 135.00 139.40 1d2g n PRO 225 Ca -0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.30 1d2g n PRO 225 Cb 0.49 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.02 1d2g n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2g n GLY 226 N -0.93 4.46 0.01 -1.23 0.00 -1.26 -3.08 105.19 103.15 1d2g n GLY 226 Ca 0.00 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1d2g n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n ALA 227 N -0.64 3.51 -1.30 4.61 0.00 -1.18 -4.82 120.51 120.69 1d2g n ALA 227 Ca 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d2g n ALA 227 Cb 0.90 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1d2g n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2g n GLY 228 N 1.50 -0.12 0.00 0.00 0.00 0.22 -4.60 105.19 102.19 1d2g n GLY 228 Ca 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1d2g n GLY 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d2g n ARG 229 N -0.17 0.00 -0.19 1.61 3.00 -1.26 -4.48 116.66 115.16 1d2g n ARG 229 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1d2g n ARG 229 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1d2g n ARG 229 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1d2g n ASP 230 N 0.00 0.00 0.00 6.15 10.43 -1.26 -3.42 116.55 128.45 1d2g n ASP 230 Ca 0.00 -0.63 0.00 0.00 2.57 0.00 0.00 54.79 56.73 1d2g n ASP 230 Cb 0.00 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 42.90 1d2g n ASP 230 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d2g n GLY 231 N 2.39 2.89 3.49 0.44 0.00 -1.26 -5.02 105.19 108.11 1d2g n GLY 231 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1d2g n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n ALA 232 N -0.23 -1.05 -2.02 4.61 0.00 -1.22 -4.32 120.51 116.29 1d2g n ALA 232 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1d2g n ALA 232 Cb 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 19.45 17.62 1d2g n ALA 232 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d2g s PRO 233 N -2.36 2.56 0.51 0.00 0.04 -1.18 0.71 135.00 135.29 1d2g s PRO 233 Ca 0.69 -0.26 0.06 0.00 0.04 0.00 0.00 61.00 61.53 1d2g s PRO 233 Cb -0.41 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1d2g s PRO 233 CO 0.54 -0.90 0.42 0.20 0.04 0.00 0.00 177.00 177.30 1d2g s GLY 234 N -4.41 2.25 -0.12 0.56 0.00 0.21 -3.70 107.32 102.12 1d2g s GLY 234 Ca 0.57 -1.54 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 1d2g s GLY 234 CO 0.43 -1.86 0.06 -1.36 0.00 0.00 0.00 173.10 170.37 1d2g s PHE 235 N -2.68 0.37 0.34 1.90 0.40 -1.26 0.86 117.98 117.90 1d2g s PHE 235 Ca 0.40 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.61 1d2g s PHE 235 Cb -0.02 -0.70 -0.07 0.00 0.51 0.00 0.00 43.02 42.74 1d2g s PHE 235 CO 0.25 -0.40 -0.06 0.45 0.70 0.00 0.00 175.22 176.16 1d2g s SER 236 N 2.07 3.43 0.14 1.36 0.15 -0.69 -4.96 113.70 115.21 1d2g s SER 236 Ca 0.03 -1.24 -0.00 0.00 0.70 0.00 0.00 55.95 55.44 1d2g s SER 236 Cb -0.14 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 1d2g s SER 236 CO -0.06 -0.31 0.03 -0.54 1.20 0.00 0.00 173.24 173.57 1d2g s LYS 237 N -3.67 0.97 0.16 5.44 1.02 -1.26 -0.75 119.74 121.65 1d2g s LYS 237 Ca 0.32 -1.46 -0.20 0.00 0.02 0.00 0.00 55.97 54.66 1d2g s LYS 237 Cb 0.04 0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.48 1d2g s LYS 237 CO 0.16 -0.21 0.52 -0.59 -0.92 0.00 0.00 175.35 174.31 1d2g s PHE 238 N -3.92 -0.34 0.04 3.18 -0.71 -0.87 -4.21 117.98 111.15 1d2g s PHE 238 Ca 0.23 0.06 0.06 0.00 -1.04 0.00 0.00 56.93 56.24 1d2g s PHE 238 Cb 0.07 0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 1d2g s PHE 238 CO 0.02 -0.83 -0.18 0.50 -1.34 0.00 0.00 175.22 173.39 1d2g s ARG 239 N -3.80 1.18 0.00 1.99 3.52 -1.26 -1.02 118.95 119.57 1d2g s ARG 239 Ca 0.04 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1d2g s ARG 239 Cb -0.00 -1.25 -0.00 0.00 -1.56 0.00 0.00 34.95 32.13 1d2g s ARG 239 CO -0.10 0.32 0.07 -1.17 -0.81 0.00 0.00 175.30 173.60 1d2g s LEU 240 N -1.17 1.82 0.13 -0.88 2.96 -0.77 -5.01 118.68 115.77 1d2g s LEU 240 Ca 0.05 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 53.83 1d2g s LEU 240 Cb -0.08 0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.95 1d2g s LEU 240 CO 0.02 -0.27 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.09 1d2g s SER 241 N -1.09 3.06 0.05 3.68 0.01 -1.26 -0.57 113.70 117.57 1d2g s SER 241 Ca -0.12 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1d2g s SER 241 Cb -0.07 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1d2g s SER 241 CO 0.00 0.13 -0.04 -0.31 0.41 0.00 0.00 173.24 173.43 1d2g s TYR 242 N -1.17 0.55 -0.15 2.43 2.02 -0.56 -4.66 117.35 115.82 1d2g s TYR 242 Ca 0.12 -0.88 -0.18 0.00 -0.37 0.00 0.00 57.07 55.76 1d2g s TYR 242 Cb -0.10 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1d2g s TYR 242 CO 0.06 -0.27 0.47 -0.47 -1.57 0.00 0.00 175.55 173.77 1d2g s TYR 243 N -3.16 3.45 -1.02 2.71 5.04 0.44 -1.25 117.35 123.57 1d2g s TYR 243 Ca 0.02 0.81 -0.23 0.00 -2.44 0.00 0.00 57.07 55.23 1d2g s TYR 243 Cb 0.02 -2.57 -0.05 0.00 0.35 0.00 0.00 41.96 39.71 1d2g s TYR 243 CO -0.06 0.07 1.89 -1.25 -1.34 0.00 0.00 175.55 174.86 1d2g s PRO 244 N 0.98 2.70 -0.20 4.97 0.04 -1.26 -4.82 135.00 137.41 1d2g s PRO 244 Ca 0.24 -0.74 -0.27 0.00 0.04 0.00 0.00 61.00 60.28 1d2g s PRO 244 Cb -0.15 -5.17 -0.00 0.00 0.04 0.00 0.00 34.50 29.21 1d2g s PRO 244 CO 0.10 -3.42 0.93 -1.01 0.04 0.00 0.00 177.00 173.64 1d2g s HIS 245 N 9.65 3.38 0.02 0.56 3.76 -1.26 -5.01 115.29 126.39 1d2g s HIS 245 Ca 0.67 1.35 -0.09 0.00 -0.15 0.00 0.00 55.06 56.84 1d2g s HIS 245 Cb -0.04 -3.14 -0.05 0.00 1.11 0.00 0.00 32.58 30.46 1d2g s HIS 245 CO 0.03 -0.37 0.32 0.00 -0.85 0.00 0.00 174.74 173.88 1d2g h LEU 247 N 4.02 -0.40 -0.15 0.00 5.85 -1.96 0.63 115.31 123.30 1d2g h LEU 247 Ca -0.50 0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1d2g h LEU 247 Cb 1.20 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1d2g h LEU 247 CO 0.65 -0.22 0.02 0.00 -0.34 0.00 0.00 178.44 178.55 1d2g h ALA 248 N 1.78 0.20 0.17 1.25 0.00 -1.98 0.15 119.26 120.84 1d2g h ALA 248 Ca 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1d2g h ALA 248 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d2g h ALA 248 CO -0.74 -0.12 -0.08 1.03 0.00 0.00 0.00 179.25 179.34 1d2g h SER 249 N 0.02 -0.20 -0.22 0.00 0.87 -1.85 -2.35 113.55 109.84 1d2g h SER 249 Ca 0.04 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1d2g h SER 249 Cb 0.33 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1d2g h SER 249 CO 0.00 0.01 -0.00 0.15 -0.53 0.00 0.00 176.83 176.47 1d2g h PHE 250 N -0.40 -0.02 -0.92 2.24 3.57 -0.90 -0.40 116.94 120.11 1d2g h PHE 250 Ca -0.02 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.69 1d2g h PHE 250 Cb 0.31 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1d2g h PHE 250 CO -0.01 -0.04 0.60 1.15 -2.23 0.00 0.00 178.31 177.78 1d2g h THR 251 N 0.06 0.68 -0.06 4.41 2.02 -0.64 -0.26 112.91 119.13 1d2g h THR 251 Ca 0.10 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1d2g h THR 251 Cb 0.13 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1d2g h THR 251 CO -0.18 0.08 -0.19 -0.08 0.37 0.00 0.00 175.52 175.53 1d2g h GLU 252 N 0.45 0.23 0.17 6.66 4.22 -0.62 -3.06 114.58 122.63 1d2g h GLU 252 Ca 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.76 1d2g h GLU 252 Cb 1.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1d2g h GLU 252 CO -0.20 0.79 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.18 1d2g h LEU 253 N -0.29 -0.47 -1.73 1.64 3.38 0.18 -0.88 115.31 117.14 1d2g h LEU 253 Ca -0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1d2g h LEU 253 Cb 0.81 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1d2g h LEU 253 CO 0.04 -0.26 -0.09 1.62 0.09 0.00 0.00 178.44 179.84 1d2g h VAL 254 N -0.38 1.09 0.06 1.22 3.04 -1.22 -1.79 116.25 118.27 1d2g h VAL 254 Ca 0.00 -0.41 -0.27 0.00 -1.01 0.00 0.00 66.70 65.02 1d2g h VAL 254 Cb 0.36 1.16 0.02 0.00 -2.01 0.00 0.00 31.29 30.82 1d2g h VAL 254 CO -0.05 0.12 -1.13 1.56 -1.01 0.00 0.00 177.57 177.07 1d2g h GLN 255 N 0.06 0.56 0.00 4.17 4.20 -1.39 -3.06 115.11 119.64 1d2g h GLN 255 Ca 0.01 -0.69 -0.02 0.00 0.06 0.00 0.00 58.65 58.02 1d2g h GLN 255 Cb 0.20 0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1d2g h GLN 255 CO 0.01 1.29 -0.08 1.49 -0.67 0.00 0.00 178.83 180.87 1d2g h GLU 256 N 0.28 0.00 0.00 1.46 4.81 -0.63 -1.13 114.58 119.37 1d2g h GLU 256 Ca -0.14 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1d2g h GLU 256 Cb 1.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 1d2g h GLU 256 CO 0.21 0.08 -0.28 0.00 -0.73 0.00 0.00 179.01 178.29 1d2g h ALA 257 N 1.92 1.03 -0.63 2.92 0.00 -1.24 -2.59 119.26 120.67 1d2g h ALA 257 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d2g h ALA 257 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d2g h ALA 257 CO 0.01 0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.81 1d2g n PHE 258 N -3.48 0.95 -1.35 0.00 3.72 -0.50 -4.75 117.46 112.04 1d2g n PHE 258 Ca -0.00 -0.45 -0.12 0.00 -0.05 0.00 0.00 57.45 56.83 1d2g n PHE 258 Cb 0.45 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1d2g n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d2g n GLY 259 N 1.43 1.27 3.17 1.37 0.00 -0.98 -1.27 105.19 110.18 1d2g n GLY 259 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1d2g n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2g n GLY 260 N -0.94 2.90 3.21 -0.02 0.00 -0.74 -4.92 105.19 104.68 1d2g n GLY 260 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1d2g n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2g n ARG 261 N -2.00 3.17 -3.64 1.61 1.74 -0.40 -4.88 116.66 112.26 1d2g n ARG 261 Ca 0.00 -3.18 -0.06 0.00 -0.77 0.00 0.00 57.85 53.84 1d2g n ARG 261 Cb 0.00 -3.30 -0.02 0.00 -1.02 0.00 0.00 32.46 28.13 1d2g n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d2g s GLN 263 N -3.23 2.65 -0.05 0.00 -0.21 -0.64 -4.85 119.66 113.33 1d2g s GLN 263 Ca 0.09 -1.19 -0.02 0.00 0.02 0.00 0.00 55.36 54.26 1d2g s GLN 263 Cb -0.01 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 1d2g s GLN 263 CO -0.03 -0.70 0.06 -1.58 -2.12 0.00 0.00 175.29 170.92 1d2g s HIS 264 N 1.44 3.29 -0.21 0.91 2.46 -1.26 -1.23 115.29 120.68 1d2g s HIS 264 Ca -0.00 0.25 -0.17 0.00 0.47 0.00 0.00 55.06 55.61 1d2g s HIS 264 Cb -0.20 -1.79 0.06 0.00 -0.13 0.00 0.00 32.58 30.52 1d2g s HIS 264 CO 0.04 0.55 0.55 -1.54 -2.47 0.00 0.00 174.74 171.87 1d2g s SER 265 N -1.29 -0.63 -0.11 9.88 1.04 -1.09 -5.04 113.70 116.46 1d2g s SER 265 Ca 0.18 1.14 0.02 0.00 0.48 0.00 0.00 55.95 57.77 1d2g s SER 265 Cb -0.12 1.11 -0.01 0.00 0.10 0.00 0.00 66.02 67.10 1d2g s SER 265 CO 0.08 -0.20 -0.16 0.54 0.98 0.00 0.00 173.24 174.48 1d2g s VAL 266 N 0.74 2.84 0.23 5.02 0.11 -1.26 -1.36 120.40 126.72 1d2g s VAL 266 Ca -0.04 -0.75 -0.07 0.00 -2.93 0.00 0.00 61.98 58.19 1d2g s VAL 266 Cb -0.05 -2.15 -0.06 0.00 -1.53 0.00 0.00 36.38 32.58 1d2g s VAL 266 CO -0.05 0.54 0.52 -0.76 -3.33 0.00 0.00 175.10 172.02 1d2g s LEU 267 N 0.13 4.15 0.00 2.54 1.02 0.15 -3.17 118.68 123.50 1d2g s LEU 267 Ca -0.08 0.80 0.00 0.00 0.02 0.00 0.00 54.13 54.87 1d2g s LEU 267 Cb -0.15 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.49 1d2g s LEU 267 CO 0.05 -0.09 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1d2g n GLY 268 N -0.37 -0.19 0.00 -3.19 0.00 0.44 -2.58 105.19 99.30 1d2g n GLY 268 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1d2g n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2g n ASP 269 N 0.00 0.00 0.00 1.61 8.00 -1.25 -4.06 116.55 120.85 1d2g n ASP 269 Ca 0.00 0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1d2g n ASP 269 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1d2g n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1d2g n PHE 270 N -1.66 0.00 -3.78 1.24 0.99 -1.26 -4.67 117.46 108.32 1d2g n PHE 270 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.19 1d2g n PHE 270 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.45 1d2g n PHE 270 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d2g s LYS 271 N -1.23 3.48 0.49 -1.08 -2.85 -1.26 -5.00 119.74 112.30 1d2g s LYS 271 Ca 0.00 -0.47 -0.20 0.00 -1.00 0.00 0.00 55.97 54.30 1d2g s LYS 271 Cb 0.00 -2.87 -0.11 0.00 -2.06 0.00 0.00 37.83 32.79 1d2g s LYS 271 CO 0.00 0.42 0.46 -2.30 0.10 0.00 0.00 175.35 174.03 1d2g n PRO 272 N -0.83 0.49 -4.74 1.78 -0.02 -1.26 0.17 135.00 130.58 1d2g n PRO 272 Ca -0.06 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.27 1d2g n PRO 272 Cb 0.54 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 1d2g n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1d2g s TYR 273 N -1.63 2.83 -0.10 6.00 5.04 -1.19 -4.13 117.35 124.16 1d2g s TYR 273 Ca 0.65 -0.57 -0.00 0.00 -2.44 0.00 0.00 57.07 54.71 1d2g s TYR 273 Cb -0.53 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 39.97 1d2g s TYR 273 CO 0.58 -0.16 -0.08 1.03 -1.34 0.00 0.00 175.55 175.57 1d2g s ARG 274 N 0.27 1.51 0.22 4.97 3.00 -1.26 -4.92 118.95 122.74 1d2g s ARG 274 Ca -0.09 -0.26 -0.31 0.00 0.00 0.00 0.00 55.73 55.07 1d2g s ARG 274 Cb -0.15 -1.54 -0.14 0.00 0.00 0.00 0.00 34.95 33.12 1d2g s ARG 274 CO 0.05 -0.23 1.25 -2.30 0.00 0.00 0.00 175.30 174.07 1d2g n PRO 275 N 4.78 1.56 -0.58 3.54 -0.02 -1.26 -1.17 135.00 141.85 1d2g n PRO 275 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1d2g n PRO 275 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1d2g n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2g n GLY 276 N 1.94 1.10 3.75 -1.23 0.00 -1.26 -5.02 105.19 104.47 1d2g n GLY 276 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1d2g n GLY 276 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d2g s GLN 277 N -0.29 2.89 0.54 1.61 -2.07 -0.32 -4.88 119.66 117.15 1d2g s GLN 277 Ca 0.00 1.93 0.25 0.00 -1.82 0.00 0.00 55.36 55.72 1d2g s GLN 277 Cb 0.00 -1.95 1.51 0.00 -1.09 0.00 0.00 33.01 31.49 1d2g s GLN 277 CO 0.00 -1.30 2.14 0.00 -1.32 0.00 0.00 175.29 174.82 1d2g h ALA 278 N 0.88 1.53 -2.18 2.60 0.00 -1.95 -3.42 119.26 116.71 1d2g h ALA 278 Ca -0.51 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 1d2g h ALA 278 Cb 1.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1d2g h ALA 278 CO 0.55 0.08 0.70 -0.47 0.00 0.00 0.00 179.25 180.11 1d2g s TYR 279 N -4.55 3.38 -0.49 0.00 6.14 -1.26 -5.02 117.35 115.55 1d2g s TYR 279 Ca -0.04 1.48 -0.15 0.00 0.64 0.00 0.00 57.07 59.00 1d2g s TYR 279 Cb 0.15 -3.26 0.09 0.00 0.42 0.00 0.00 41.96 39.36 1d2g s TYR 279 CO 0.60 -0.50 0.42 0.08 0.64 0.00 0.00 175.55 176.79 1d2g s VAL 280 N 2.63 5.13 0.54 3.14 1.01 -1.26 -5.03 120.40 126.55 1d2g s VAL 280 Ca 0.47 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1d2g s VAL 280 Cb -0.17 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 1d2g s VAL 280 CO 0.13 -0.68 1.04 -2.16 0.00 0.00 0.00 175.10 173.43 1d2g s PRO 281 N 1.60 3.59 0.12 2.72 0.04 -1.26 -4.97 135.00 136.85 1d2g s PRO 281 Ca 0.04 1.24 0.12 0.00 0.04 0.00 0.00 61.00 62.44 1d2g s PRO 281 Cb -0.26 -2.07 -0.13 0.00 0.04 0.00 0.00 34.50 32.08 1d2g s PRO 281 CO 0.05 -0.59 1.11 0.00 0.04 0.00 0.00 177.00 177.61 1d2g s TYR 283 N -2.80 0.72 -0.14 0.00 1.51 -1.26 -1.50 117.35 113.89 1d2g s TYR 283 Ca -0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1d2g s TYR 283 Cb 0.09 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.48 1d2g s TYR 283 CO 0.80 -0.03 -0.11 -0.06 -1.11 0.00 0.00 175.55 175.04 1d2g s PHE 284 N -0.82 2.87 -0.17 2.71 0.40 0.68 -3.84 117.98 119.80 1d2g s PHE 284 Ca -0.03 -0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1d2g s PHE 284 Cb -0.07 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1d2g s PHE 284 CO 0.00 -0.16 -0.15 0.42 0.70 0.00 0.00 175.22 176.04 1d2g s ILE 285 N 0.33 2.62 -0.27 0.64 1.01 -1.07 -1.43 121.20 123.05 1d2g s ILE 285 Ca -0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1d2g s ILE 285 Cb -0.15 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1d2g s ILE 285 CO 0.05 0.51 0.10 -1.00 0.00 0.00 0.00 174.94 174.59 1d2g s HIS 286 N 1.05 3.12 -0.26 3.97 3.76 0.16 0.31 115.29 127.40 1d2g s HIS 286 Ca -0.01 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 1d2g s HIS 286 Cb -0.15 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1d2g s HIS 286 CO -0.04 -0.39 0.02 0.54 -0.85 0.00 0.00 174.74 174.02 1d2g s VAL 287 N 1.61 3.68 0.11 -0.90 0.11 -0.47 -1.16 120.40 123.38 1d2g s VAL 287 Ca 0.06 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.53 1d2g s VAL 287 Cb -0.16 -2.81 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 1d2g s VAL 287 CO 0.04 0.22 0.02 -0.76 -3.33 0.00 0.00 175.10 171.30 1d2g s LEU 288 N 1.48 3.51 -0.23 2.54 2.01 0.06 -2.66 118.68 125.37 1d2g s LEU 288 Ca 0.03 -0.19 -0.00 0.00 0.01 0.00 0.00 54.13 53.98 1d2g s LEU 288 Cb -0.16 -2.21 0.06 0.00 0.01 0.00 0.00 46.19 43.90 1d2g s LEU 288 CO -0.00 0.15 -0.01 -0.75 1.01 0.00 0.00 176.35 176.75 1d2g s LYS 289 N -2.51 1.27 -0.68 1.70 2.20 -0.36 -1.45 119.74 119.91 1d2g s LYS 289 Ca 0.27 -0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 1d2g s LYS 289 Cb -0.11 -2.43 -0.13 0.00 -1.51 0.00 0.00 37.83 33.65 1d2g s LYS 289 CO 0.19 -0.66 2.48 1.17 -0.36 0.00 0.00 175.35 178.17 1d2g n LYS 290 N 4.78 0.67 0.23 4.03 4.81 -0.71 -1.63 118.16 130.34 1d2g n LYS 290 Ca -0.10 -0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.11 1d2g n LYS 290 Cb 0.45 -2.87 -0.07 0.00 0.02 0.00 0.00 35.03 32.55 1d2g n LYS 290 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1d2g h THR 291 N 7.74 0.34 -0.03 3.15 2.02 -1.87 0.59 112.91 124.87 1d2g h THR 291 Ca -0.15 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1d2g h THR 291 Cb 1.24 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1d2g h THR 291 CO 1.22 0.06 0.00 0.61 0.37 0.00 0.00 175.52 177.79