#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7y n GLY 10 N 0.00 4.63 0.22 0.00 0.00 -1.26 -4.51 105.19 104.27 2h7y n GLY 10 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2h7y n GLY 10 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2h7y h MET 11 N 0.00 0.41 -0.95 1.61 4.05 -1.99 -2.79 114.93 115.27 2h7y h MET 11 Ca 0.00 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.48 2h7y h MET 11 Cb 0.00 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 30.63 2h7y h MET 11 CO 0.00 0.27 0.59 0.74 0.23 0.00 0.00 176.91 178.74 2h7y h PHE 12 N 0.42 1.08 -0.45 1.39 -1.00 -1.96 0.21 116.94 116.64 2h7y h PHE 12 Ca 0.27 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.96 2h7y h PHE 12 Cb 0.28 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2h7y h PHE 12 CO -0.15 0.49 -0.20 -0.09 -1.61 0.00 0.00 178.31 176.76 2h7y h ARG 13 N 1.01 0.90 -0.54 1.51 2.43 -1.80 0.59 114.38 118.47 2h7y h ARG 13 Ca 0.44 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2h7y h ARG 13 Cb 0.32 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2h7y h ARG 13 CO -0.22 1.01 0.11 0.00 -1.51 0.00 0.00 179.97 179.36 2h7y h ALA 14 N 0.99 0.72 -0.49 2.80 0.00 -0.98 0.28 119.26 122.56 2h7y h ALA 14 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2h7y h ALA 14 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2h7y h ALA 14 CO 0.06 0.44 0.26 -0.07 0.00 0.00 0.00 179.25 179.94 2h7y h LEU 15 N 0.78 0.63 -0.41 0.00 3.38 -0.50 -2.28 115.31 116.90 2h7y h LEU 15 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2h7y h LEU 15 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2h7y h LEU 15 CO 0.01 0.55 0.25 0.15 0.09 0.00 0.00 178.44 179.49 2h7y h PHE 16 N 0.65 0.54 -0.34 1.13 -0.00 -0.65 -0.18 116.94 118.09 2h7y h PHE 16 Ca 0.17 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.20 2h7y h PHE 16 Cb 0.07 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 35.80 2h7y h PHE 16 CO -0.01 0.37 0.06 -0.09 -0.00 0.00 0.00 178.31 178.63 2h7y h ARG 17 N 0.54 0.16 -0.74 1.11 2.43 -0.83 -1.32 114.38 115.73 2h7y h ARG 17 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2h7y h ARG 17 Cb -0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2h7y h ARG 17 CO -0.03 0.11 0.36 0.37 -1.51 0.00 0.00 179.97 179.27 2h7y h GLN 18 N 0.17 1.07 -0.63 0.20 5.75 -1.13 -1.23 115.11 119.31 2h7y h GLN 18 Ca 0.16 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2h7y h GLN 18 Cb 0.19 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2h7y h GLN 18 CO -0.23 0.83 0.26 0.00 -2.65 0.00 0.00 178.83 177.04 2h7y h ALA 19 N 1.18 1.27 0.01 3.38 0.00 -0.59 0.21 119.26 124.72 2h7y h ALA 19 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2h7y h ALA 19 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2h7y h ALA 19 CO -0.03 0.54 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 2h7y h VAL 20 N 0.90 1.34 -1.03 0.00 2.07 -1.04 0.82 116.25 119.31 2h7y h VAL 20 Ca 0.21 -1.07 0.26 0.00 0.82 0.00 0.00 66.70 66.92 2h7y h VAL 20 Cb 0.16 2.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.89 2h7y h VAL 20 CO -0.02 0.27 0.64 -0.08 0.02 0.00 0.00 177.57 178.40 2h7y h GLU 21 N -0.47 0.46 -0.47 1.57 4.81 -1.00 0.34 114.58 119.82 2h7y h GLU 21 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2h7y h GLU 21 Cb 0.46 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2h7y h GLU 21 CO 0.00 0.31 0.00 -0.25 -0.73 0.00 0.00 179.01 178.34 2h7y n ASP 22 N -4.74 2.57 -3.61 1.04 8.00 0.71 -4.96 116.55 115.56 2h7y n ASP 22 Ca 0.26 -1.99 -0.20 0.00 0.71 0.00 0.00 54.79 53.57 2h7y n ASP 22 Cb 0.82 -0.31 0.05 0.00 -0.02 0.00 0.00 41.12 41.66 2h7y n ASP 22 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h7y n ASP 23 N 0.90 -1.86 -2.30 -2.24 4.64 0.11 -4.94 116.55 110.87 2h7y n ASP 23 Ca 0.16 -0.74 -0.03 0.00 -1.38 0.00 0.00 54.79 52.81 2h7y n ASP 23 Cb 0.41 -4.46 0.05 0.00 -1.04 0.00 0.00 41.12 36.07 2h7y n ASP 23 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2h7y n ARG 24 N -4.27 1.65 -0.18 -0.67 1.74 0.28 -4.90 116.66 110.29 2h7y n ARG 24 Ca -0.27 -3.28 -0.03 0.00 -0.77 0.00 0.00 57.85 53.51 2h7y n ARG 24 Cb 0.66 -1.37 0.07 0.00 -1.02 0.00 0.00 32.46 30.80 2h7y n ARG 24 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2h7y h TYR 25 N 2.11 0.48 -0.73 -1.55 5.03 -1.88 -1.71 116.97 118.72 2h7y h TYR 25 Ca -0.07 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.21 2h7y h TYR 25 Cb 1.43 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.55 2h7y h TYR 25 CO 0.50 0.21 0.26 0.78 -1.32 0.00 0.00 178.16 178.59 2h7y h GLY 26 N 0.50 1.18 1.07 1.82 0.00 -1.92 -1.57 103.07 104.14 2h7y h GLY 26 Ca 0.26 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2h7y h GLY 26 CO -0.20 0.62 -0.17 -2.09 0.00 0.00 0.00 176.54 174.69 2h7y h GLU 27 N 1.06 0.93 -0.16 4.80 4.81 -1.88 -3.03 114.58 121.12 2h7y h GLU 27 Ca 0.24 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2h7y h GLU 27 Cb 0.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2h7y h GLU 27 CO -0.02 1.05 -0.33 0.35 -0.73 0.00 0.00 179.01 179.33 2h7y h PHE 28 N 0.77 0.36 -0.96 0.92 3.57 -0.98 -2.75 116.94 117.87 2h7y h PHE 28 Ca 0.11 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2h7y h PHE 28 Cb 0.74 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2h7y h PHE 28 CO 0.05 0.62 0.63 -0.07 -2.23 0.00 0.00 178.31 177.31 2h7y h LEU 29 N 0.27 1.11 -0.97 0.59 3.38 -1.22 -1.08 115.31 117.39 2h7y h LEU 29 Ca 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2h7y h LEU 29 Cb 0.72 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2h7y h LEU 29 CO 0.06 0.81 0.45 0.44 0.09 0.00 0.00 178.44 180.28 2h7y h ASP 30 N 1.31 1.06 -0.15 -0.43 3.32 -1.38 -0.82 116.42 119.33 2h7y h ASP 30 Ca 0.35 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2h7y h ASP 30 Cb -0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.13 2h7y h ASP 30 CO -0.08 0.86 0.05 0.58 -1.72 0.00 0.00 179.24 178.94 2h7y h VAL 31 N 1.19 1.17 -0.60 -1.35 2.07 -1.14 -1.38 116.25 116.21 2h7y h VAL 31 Ca 0.30 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2h7y h VAL 31 Cb 0.04 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2h7y h VAL 31 CO -0.05 0.16 0.32 -0.07 0.02 0.00 0.00 177.57 177.95 2h7y h LEU 32 N 0.08 0.47 -0.44 2.57 3.38 -1.04 0.18 115.31 120.51 2h7y h LEU 32 Ca 0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2h7y h LEU 32 Cb 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2h7y h LEU 32 CO -0.00 0.31 0.23 0.00 0.09 0.00 0.00 178.44 179.06 2h7y h ALA 33 N 1.32 0.55 -0.37 1.53 0.00 -0.97 0.62 119.26 121.93 2h7y h ALA 33 Ca 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2h7y h ALA 33 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2h7y h ALA 33 CO -0.18 -0.12 -0.03 0.93 0.00 0.00 0.00 179.25 179.85 2h7y h GLU 34 N 0.45 0.68 -0.19 0.00 4.39 -0.78 -2.91 114.58 116.23 2h7y h GLU 34 Ca 0.19 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2h7y h GLU 34 Cb 0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2h7y h GLU 34 CO -0.12 0.80 -0.17 0.00 -1.16 0.00 0.00 179.01 178.36 2h7y h ALA 35 N 0.85 1.36 0.00 3.43 0.00 -0.79 -3.04 119.26 121.07 2h7y h ALA 35 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2h7y h ALA 35 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2h7y h ALA 35 CO 0.03 0.44 -0.06 0.66 0.00 0.00 0.00 179.25 180.32 2h7y h SER 36 N 0.30 0.00 -0.02 0.00 4.64 -0.66 -2.36 113.55 115.45 2h7y h SER 36 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2h7y h SER 36 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2h7y h SER 36 CO 0.03 0.06 0.38 0.00 -0.87 0.00 0.00 176.83 176.42 2h7y h ALA 37 N 1.94 1.40 -0.47 5.18 0.00 -1.56 -1.75 119.26 124.01 2h7y h ALA 37 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h7y h ALA 37 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2h7y h ALA 37 CO 0.01 -0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.06 2h7y n PHE 38 N -2.89 1.06 -3.33 0.00 3.72 -0.89 -4.92 117.46 110.20 2h7y n PHE 38 Ca -0.02 -0.64 -0.36 0.00 -0.05 0.00 0.00 57.45 56.38 2h7y n PHE 38 Cb 0.42 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2h7y n PHE 38 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2h7y s ARG 39 N -1.84 4.02 0.34 -1.08 1.81 -0.66 -5.05 118.95 116.50 2h7y s ARG 39 Ca 0.41 0.55 -0.28 0.00 -1.72 0.00 0.00 55.73 54.69 2h7y s ARG 39 Cb 0.27 -2.97 -0.12 0.00 -0.45 0.00 0.00 34.95 31.68 2h7y s ARG 39 CO 0.18 0.50 1.22 -2.30 -0.68 0.00 0.00 175.30 174.22 2h7y n PRO 40 N 0.94 1.93 -4.37 3.54 -0.02 -1.26 -4.81 135.00 130.94 2h7y n PRO 40 Ca -0.06 0.68 -0.22 0.00 -2.02 0.00 0.00 63.50 61.88 2h7y n PRO 40 Cb 0.52 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 2h7y n PRO 40 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2h7y s GLN 41 N -1.85 1.39 -0.11 -0.52 -0.21 -1.26 -1.58 119.66 115.53 2h7y s GLN 41 Ca 0.57 -1.53 -0.02 0.00 0.02 0.00 0.00 55.36 54.40 2h7y s GLN 41 Cb -0.59 -1.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.98 2h7y s GLN 41 CO 0.61 0.27 -0.03 -0.59 -2.12 0.00 0.00 175.29 173.43 2h7y s PHE 42 N -2.33 3.05 -0.21 0.91 -0.12 -0.04 -4.81 117.98 114.43 2h7y s PHE 42 Ca 0.21 -0.02 0.12 0.00 -0.05 0.00 0.00 56.93 57.19 2h7y s PHE 42 Cb -0.05 -1.83 -0.17 0.00 -0.63 0.00 0.00 43.02 40.35 2h7y s PHE 42 CO 0.09 0.25 0.36 0.00 -0.05 0.00 0.00 175.22 175.87 2h7y n ALA 43 N 2.65 2.86 -2.44 1.99 0.00 -1.26 -1.25 120.51 123.06 2h7y n ALA 43 Ca -0.18 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.68 2h7y n ALA 43 Cb 0.53 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.41 2h7y n ALA 43 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2h7y s SER 44 N -2.99 2.76 0.63 0.00 1.04 -1.26 -4.92 113.70 108.96 2h7y s SER 44 Ca -0.01 -0.57 0.39 0.00 0.48 0.00 0.00 55.95 56.23 2h7y s SER 44 Cb 0.08 -0.23 2.15 0.00 0.10 0.00 0.00 66.02 68.12 2h7y s SER 44 CO 0.51 0.19 2.31 1.55 0.98 0.00 0.00 173.24 178.78 2h7y h PRO 45 N 4.72 0.00 -0.09 4.02 0.13 -1.93 0.49 132.00 139.34 2h7y h PRO 45 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 2h7y h PRO 45 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2h7y h PRO 45 CO 0.43 0.01 -0.67 0.93 -0.23 0.00 0.00 178.00 178.47 2h7y h GLU 46 N 0.00 0.37 0.00 0.86 3.07 -1.95 -3.25 114.58 113.67 2h7y h GLU 46 Ca -0.00 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2h7y h GLU 46 Cb 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2h7y h GLU 46 CO 0.00 0.91 0.00 0.00 -1.40 0.00 0.00 179.01 178.52 2h7y n ALA 47 N -2.50 2.55 -1.71 3.43 0.00 0.16 -4.87 120.51 117.56 2h7y n ALA 47 Ca -0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2h7y n ALA 47 Cb 0.67 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 2h7y n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7y h SER 49 N 6.64 0.00 -2.77 0.00 4.64 -1.89 -3.45 113.55 116.72 2h7y h SER 49 Ca -0.43 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.31 2h7y h SER 49 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 2h7y h SER 49 CO 0.95 0.28 -0.58 -1.61 -0.87 0.00 0.00 176.83 175.00 2h7y s GLU 50 N -3.49 2.85 -0.21 4.77 2.02 -1.26 -5.02 118.70 118.36 2h7y s GLU 50 Ca 0.02 -0.88 -0.25 0.00 0.02 0.00 0.00 54.97 53.88 2h7y s GLU 50 Cb 0.09 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.69 2h7y s GLU 50 CO 0.66 0.49 0.82 1.03 0.02 0.00 0.00 175.26 178.28 2h7y s ARG 51 N -3.02 4.23 -0.28 1.61 1.81 -1.26 -4.95 118.95 117.10 2h7y s ARG 51 Ca 0.30 0.96 0.06 0.00 -1.72 0.00 0.00 55.73 55.33 2h7y s ARG 51 Cb -0.10 -3.61 0.55 0.00 -0.45 0.00 0.00 34.95 31.33 2h7y s ARG 51 CO 0.23 -0.42 1.60 1.28 -0.68 0.00 0.00 175.30 177.30 2h7y n LEU 52 N 5.62 5.34 -4.66 2.53 4.77 -1.26 -4.95 117.00 124.38 2h7y n LEU 52 Ca 0.05 -2.79 -0.51 0.00 -0.03 0.00 0.00 56.01 52.73 2h7y n LEU 52 Cb 0.48 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 2h7y n LEU 52 CO 0.47 0.77 1.50 0.47 -1.33 0.00 0.00 177.39 179.27 2h7y n ASP 53 N -0.28 3.08 -4.74 -1.43 10.43 -1.26 -4.48 116.55 117.87 2h7y n ASP 53 Ca 0.36 0.92 -0.35 0.00 2.57 0.00 0.00 54.79 58.28 2h7y n ASP 53 Cb 1.23 -1.31 0.06 0.00 1.84 0.00 0.00 41.12 42.94 2h7y n ASP 53 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2h7y s PRO 54 N 4.26 2.55 -0.18 -0.24 0.02 -1.26 -4.74 135.00 135.41 2h7y s PRO 54 Ca 0.96 1.81 -0.08 0.00 0.02 0.00 0.00 61.00 63.72 2h7y s PRO 54 Cb -0.79 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 2h7y s PRO 54 CO 0.54 -1.53 0.08 0.08 -0.33 0.00 0.00 177.00 175.84 2h7y s VAL 55 N -1.76 4.94 -0.24 3.83 1.01 -0.30 -4.87 120.40 123.01 2h7y s VAL 55 Ca 0.76 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2h7y s VAL 55 Cb -0.30 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2h7y s VAL 55 CO 0.40 0.47 1.09 -0.22 0.00 0.00 0.00 175.10 176.84 2h7y s LEU 56 N 0.26 4.07 -0.01 3.92 2.96 -1.26 -0.47 118.68 128.15 2h7y s LEU 56 Ca 0.05 1.36 0.11 0.00 -0.22 0.00 0.00 54.13 55.43 2h7y s LEU 56 Cb -0.12 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 2h7y s LEU 56 CO -0.00 -0.74 0.32 0.18 -1.32 0.00 0.00 176.35 174.79 2h7y n LEU 57 N 6.53 0.18 -3.66 -0.68 4.77 0.67 -4.99 117.00 119.82 2h7y n LEU 57 Ca 0.12 -0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 2h7y n LEU 57 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2h7y n LEU 57 CO 0.54 0.05 0.17 0.00 -1.33 0.00 0.00 177.39 176.82 2h7y s ALA 58 N -2.52 -1.08 -0.03 -1.18 0.00 -1.20 -4.74 121.76 111.02 2h7y s ALA 58 Ca -0.01 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2h7y s ALA 58 Cb 0.08 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2h7y s ALA 58 CO 0.46 -0.41 -0.23 0.20 0.00 0.00 0.00 175.76 175.79 2h7y s GLY 59 N -1.76 1.12 0.93 0.00 0.00 -1.25 -1.88 107.32 104.48 2h7y s GLY 59 Ca -0.08 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.54 2h7y s GLY 59 CO 0.01 -0.75 1.28 -0.32 0.00 0.00 0.00 173.10 173.32 2h7y s GLY 60 N -0.43 1.79 0.34 0.20 0.00 -1.19 -0.33 107.32 107.70 2h7y s GLY 60 Ca 0.06 -1.32 -0.29 0.00 0.00 0.00 0.00 44.72 43.17 2h7y s GLY 60 CO 0.00 -0.57 1.51 -4.14 0.00 0.00 0.00 173.10 169.91 2h7y s PRO 61 N -5.79 4.13 0.43 2.90 0.02 -1.26 -4.70 135.00 130.73 2h7y s PRO 61 Ca 0.73 2.55 0.13 0.00 0.02 0.00 0.00 61.00 64.43 2h7y s PRO 61 Cb -0.04 -3.00 1.01 0.00 0.02 0.00 0.00 34.50 32.50 2h7y s PRO 61 CO 0.52 -0.55 2.00 1.79 -0.33 0.00 0.00 177.00 180.43 2h7y h THR 62 N 3.14 0.94 -0.94 0.99 1.35 -1.96 -3.39 112.91 113.03 2h7y h THR 62 Ca -0.49 -0.14 0.15 0.00 -0.55 0.00 0.00 66.41 65.38 2h7y h THR 62 Cb 1.23 0.48 -0.16 0.00 -1.73 0.00 0.00 68.15 67.97 2h7y h THR 62 CO 0.70 0.08 -0.36 0.44 -0.25 0.00 0.00 175.52 176.13 2h7y h ASP 63 N 0.42 -1.32 0.00 5.36 3.45 -2.03 -3.49 116.42 118.82 2h7y h ASP 63 Ca 0.25 0.30 0.00 0.00 0.43 0.00 0.00 57.03 58.00 2h7y h ASP 63 Cb 0.42 0.71 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2h7y h ASP 63 CO -0.07 -0.29 0.00 0.00 -1.57 0.00 0.00 179.24 177.31 2h7y n ALA 65 N -3.44 0.00 -3.48 3.45 0.00 -1.26 -5.17 120.51 110.61 2h7y n ALA 65 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 2h7y n ALA 65 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2h7y n ALA 65 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2h7y s GLU 66 N -0.08 0.32 -1.10 0.00 0.41 -1.26 -4.92 118.70 112.07 2h7y s GLU 66 Ca 0.00 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.28 2h7y s GLU 66 Cb 0.00 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.17 2h7y s GLU 66 CO 0.00 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 174.70 2h7y n GLY 67 N 5.37 1.00 3.81 -1.39 0.00 -1.26 -5.01 105.19 107.71 2h7y n GLY 67 Ca -0.05 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2h7y n GLY 67 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h7y s ARG 68 N -3.17 3.66 0.24 1.61 3.52 -1.26 -4.79 118.95 118.75 2h7y s ARG 68 Ca 0.00 -0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 2h7y s ARG 68 Cb 0.00 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 2h7y s ARG 68 CO 0.00 0.61 1.30 0.00 -0.81 0.00 0.00 175.30 176.39 2h7y s ALA 69 N -0.53 3.51 0.06 6.12 0.00 -1.26 -4.28 121.76 125.38 2h7y s ALA 69 Ca 0.12 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 2h7y s ALA 69 Cb -0.12 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 2h7y s ALA 69 CO 0.02 -0.53 0.38 0.14 0.00 0.00 0.00 175.76 175.76 2h7y s VAL 70 N -0.28 5.13 0.01 0.00 -7.23 0.01 -4.69 120.40 113.34 2h7y s VAL 70 Ca 0.54 0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 60.90 2h7y s VAL 70 Cb -0.37 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 32.88 2h7y s VAL 70 CO 0.42 0.31 0.68 -0.76 -0.31 0.00 0.00 175.10 175.44 2h7y s LEU 71 N -1.86 4.42 -0.27 1.32 1.43 0.26 -1.01 118.68 122.98 2h7y s LEU 71 Ca 0.32 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 2h7y s LEU 71 Cb -0.14 -3.06 0.05 0.00 0.03 0.00 0.00 46.19 43.07 2h7y s LEU 71 CO 0.18 0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 176.03 2h7y s VAL 72 N -0.01 2.54 -0.27 -1.59 1.01 0.45 -0.31 120.40 122.22 2h7y s VAL 72 Ca 0.35 -1.43 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 2h7y s VAL 72 Cb -0.19 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2h7y s VAL 72 CO 0.20 0.00 1.07 -0.83 0.00 0.00 0.00 175.10 175.54 2h7y s GLY 73 N 1.19 1.62 -0.43 4.51 0.00 0.16 -0.47 107.32 113.90 2h7y s GLY 73 Ca -0.06 0.07 -0.21 0.00 0.00 0.00 0.00 44.72 44.52 2h7y s GLY 73 CO -0.04 2.25 0.66 0.00 0.00 0.00 0.00 173.10 175.97 2h7y n THR 75 N 5.84 0.50 -1.60 0.00 -1.04 -1.15 -4.56 114.28 112.27 2h7y n THR 75 Ca -0.01 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.63 2h7y n THR 75 Cb 0.48 -1.69 0.17 0.00 -1.82 0.00 0.00 70.33 67.48 2h7y n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2h7y n GLY 76 N 2.87 -1.69 0.05 3.41 0.00 -1.26 -4.67 105.19 103.90 2h7y n GLY 76 Ca 0.13 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.61 2h7y n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h7y n THR 77 N -3.68 0.25 -1.68 2.61 -2.24 -1.26 -4.85 114.28 103.43 2h7y n THR 77 Ca 0.13 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.27 2h7y n THR 77 Cb 0.47 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2h7y n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h7y n ALA 78 N -1.74 1.78 0.35 6.98 0.00 -1.26 -4.39 120.51 122.23 2h7y n ALA 78 Ca 0.04 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.98 2h7y n ALA 78 Cb 0.41 -2.44 0.48 0.00 0.00 0.00 0.00 19.45 17.89 2h7y n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7y n ALA 79 N 4.25 1.52 0.88 0.00 0.00 -1.26 -1.63 120.51 124.26 2h7y n ALA 79 Ca 0.18 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2h7y n ALA 79 Cb 0.32 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.72 2h7y n ALA 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2h7y n ASN 80 N -2.14 2.31 -2.08 0.00 6.94 -1.26 -4.74 115.26 114.27 2h7y n ASN 80 Ca 0.01 -1.83 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2h7y n ASN 80 Cb 0.18 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 2h7y n ASN 80 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h7y n GLY 81 N 1.26 0.01 0.00 4.83 0.00 -0.65 -4.73 105.19 105.91 2h7y n GLY 81 Ca 0.17 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2h7y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h7y n GLY 82 N 5.00 0.65 0.31 -0.02 0.00 -1.26 -4.90 105.19 104.96 2h7y n GLY 82 Ca 0.00 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.63 2h7y n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h7y h PRO 83 N 0.00 0.00 0.00 1.61 0.13 -2.01 -2.53 132.00 129.20 2h7y h PRO 83 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2h7y h PRO 83 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h7y h PRO 83 CO 0.00 0.03 -0.10 0.45 -0.23 0.00 0.00 178.00 178.14 2h7y h HIS 84 N 0.00 0.00 -0.72 1.56 3.86 -1.98 -3.39 115.15 114.48 2h7y h HIS 84 Ca -0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2h7y h HIS 84 Cb 0.17 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.52 2h7y h HIS 84 CO 0.00 0.10 0.02 1.49 0.86 0.00 0.00 177.93 180.40 2h7y h GLU 85 N 0.00 0.12 -0.52 2.45 4.81 -1.83 -2.66 114.58 116.95 2h7y h GLU 85 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2h7y h GLU 85 Cb 0.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2h7y h GLU 85 CO 0.01 0.08 0.00 1.19 -0.73 0.00 0.00 179.01 179.56 2h7y n PHE 86 N -5.32 0.69 -0.00 0.92 3.01 -1.26 -4.64 117.46 110.86 2h7y n PHE 86 Ca 0.13 -0.41 -0.11 0.00 1.01 0.00 0.00 57.45 58.07 2h7y n PHE 86 Cb 0.45 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 2h7y n PHE 86 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2h7y h LEU 87 N 3.70 0.04 -0.08 4.37 3.38 -1.73 0.28 115.31 125.28 2h7y h LEU 87 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2h7y h LEU 87 Cb 0.90 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2h7y h LEU 87 CO 0.00 0.04 0.03 0.03 0.09 0.00 0.00 178.44 178.63 2h7y h ARG 88 N 0.09 0.11 -0.47 1.13 3.08 -1.82 -3.06 114.38 113.44 2h7y h ARG 88 Ca 0.04 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2h7y h ARG 88 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2h7y h ARG 88 CO -0.04 0.24 0.29 1.25 -1.07 0.00 0.00 179.97 180.64 2h7y h LEU 89 N -0.04 0.56 -1.38 3.04 5.85 -1.82 -3.14 115.31 118.38 2h7y h LEU 89 Ca 0.03 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2h7y h LEU 89 Cb 0.17 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2h7y h LEU 89 CO -0.00 0.45 0.44 0.77 -0.34 0.00 0.00 178.44 179.75 2h7y h SER 90 N 0.63 0.72 -0.71 1.25 4.64 -0.43 -2.25 113.55 117.39 2h7y h SER 90 Ca 0.17 -0.01 0.16 0.00 -0.47 0.00 0.00 61.79 61.63 2h7y h SER 90 Cb -0.02 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 2h7y h SER 90 CO -0.03 0.51 0.49 0.71 -0.87 0.00 0.00 176.83 177.63 2h7y h THR 91 N 0.84 0.76 0.00 2.95 1.35 -1.48 0.17 112.91 117.50 2h7y h THR 91 Ca 0.25 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2h7y h THR 91 Cb -0.02 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 2h7y h THR 91 CO -0.06 0.05 0.00 -1.20 -0.25 0.00 0.00 175.52 174.06 2h7y n SER 92 N -4.45 0.19 0.00 5.36 7.64 -0.85 -2.54 113.62 118.98 2h7y n SER 92 Ca 0.14 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.66 2h7y n SER 92 Cb 0.57 -0.58 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 2h7y n SER 92 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2h7y n PHE 93 N -1.70 0.05 -1.70 1.43 3.01 0.59 -4.85 117.46 114.30 2h7y n PHE 93 Ca 0.04 0.01 -0.44 0.00 1.01 0.00 0.00 57.45 58.08 2h7y n PHE 93 Cb 0.25 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2h7y n PHE 93 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2h7y n GLN 94 N -1.59 2.54 -1.07 -1.08 -0.06 -1.05 -0.36 117.38 114.70 2h7y n GLN 94 Ca 0.04 0.92 -0.03 0.00 -2.00 0.00 0.00 57.00 55.93 2h7y n GLN 94 Cb 0.35 -2.74 -0.01 0.00 -4.06 0.00 0.00 30.24 23.78 2h7y n GLN 94 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2h7y n GLU 95 N 4.01 -1.00 0.04 3.69 -0.58 0.55 -4.82 120.64 122.54 2h7y n GLU 95 Ca 0.17 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2h7y n GLU 95 Cb 0.33 -4.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.95 2h7y n GLU 95 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2h7y n GLU 96 N -1.28 0.00 -3.90 3.49 -0.58 0.51 -4.20 120.64 114.68 2h7y n GLU 96 Ca -0.03 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.61 2h7y n GLU 96 Cb 0.29 -0.45 -0.10 0.00 -0.57 0.00 0.00 31.44 30.61 2h7y n GLU 96 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2h7y s ARG 97 N -2.00 0.50 0.32 3.49 1.81 -0.29 -4.41 118.95 118.37 2h7y s ARG 97 Ca 0.00 -0.53 -0.29 0.00 -1.72 0.00 0.00 55.73 53.19 2h7y s ARG 97 Cb 0.00 0.20 -0.10 0.00 -0.45 0.00 0.00 34.95 34.60 2h7y s ARG 97 CO 0.00 -0.12 1.38 -0.51 -0.68 0.00 0.00 175.30 175.37 2h7y s ASP 98 N -1.62 6.66 -0.17 0.23 1.01 -1.26 -3.17 116.67 118.36 2h7y s ASP 98 Ca -0.12 2.75 -0.01 0.00 0.71 0.00 0.00 52.55 55.88 2h7y s ASP 98 Cb -0.06 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.27 2h7y s ASP 98 CO -0.01 -0.64 -0.02 0.12 0.21 0.00 0.00 175.17 174.83 2h7y s PHE 99 N -0.82 1.44 -0.13 4.23 5.36 -0.79 -0.57 117.98 126.71 2h7y s PHE 99 Ca 0.52 -0.96 -0.04 0.00 -0.96 0.00 0.00 56.93 55.50 2h7y s PHE 99 Cb -0.42 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2h7y s PHE 99 CO 0.52 -0.59 0.01 -0.51 -1.46 0.00 0.00 175.22 173.19 2h7y s LEU 100 N 1.72 3.56 -0.23 6.12 1.43 0.58 -0.24 118.68 131.62 2h7y s LEU 100 Ca 0.00 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2h7y s LEU 100 Cb -0.16 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2h7y s LEU 100 CO -0.07 0.28 0.06 0.00 0.23 0.00 0.00 176.35 176.85 2h7y s ALA 101 N -0.28 3.20 -0.20 4.21 0.00 0.38 0.37 121.76 129.44 2h7y s ALA 101 Ca 0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2h7y s ALA 101 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2h7y s ALA 101 CO 0.02 -0.29 0.10 0.54 0.00 0.00 0.00 175.76 176.12 2h7y s VAL 102 N 1.26 4.98 0.70 0.00 0.11 -0.42 -1.15 120.40 125.87 2h7y s VAL 102 Ca 0.05 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 2h7y s VAL 102 Cb -0.15 -3.28 0.02 0.00 -1.53 0.00 0.00 36.38 31.45 2h7y s VAL 102 CO 0.03 0.42 1.14 -2.84 -3.33 0.00 0.00 175.10 170.53 2h7y s PRO 103 N 0.64 2.48 -0.25 1.54 0.02 -1.26 -2.92 135.00 135.25 2h7y s PRO 103 Ca 0.05 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.48 2h7y s PRO 103 Cb -0.13 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2h7y s PRO 103 CO 0.01 -1.52 0.18 -1.17 -0.33 0.00 0.00 177.00 174.17 2h7y s LEU 104 N -5.06 4.09 0.29 -5.54 2.96 -1.26 -4.85 118.68 109.31 2h7y s LEU 104 Ca 0.69 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 2h7y s LEU 104 Cb -0.23 -2.13 -0.12 0.00 0.50 0.00 0.00 46.19 44.21 2h7y s LEU 104 CO 0.44 0.03 1.57 -2.65 -1.32 0.00 0.00 176.35 174.41 2h7y n PRO 105 N 4.52 2.61 0.00 0.98 -0.02 -1.26 -3.17 135.00 138.66 2h7y n PRO 105 Ca -0.14 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2h7y n PRO 105 Cb 0.52 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2h7y n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h7y n GLY 106 N 2.10 0.49 0.91 -1.23 0.00 -1.24 -4.67 105.19 101.55 2h7y n GLY 106 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2h7y n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h7y n TYR 107 N -1.35 0.20 -2.73 1.61 4.02 -1.19 -4.60 117.16 113.11 2h7y n TYR 107 Ca 0.00 -0.10 -0.28 0.00 -0.01 0.00 0.00 57.90 57.51 2h7y n TYR 107 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 2h7y n TYR 107 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2h7y s GLY 108 N -1.77 1.59 0.53 2.72 0.00 -1.26 -4.94 107.32 104.18 2h7y s GLY 108 Ca 0.34 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.65 2h7y s GLY 108 CO 0.31 -0.31 0.47 -0.51 0.00 0.00 0.00 173.10 173.06 2h7y s THR 109 N -2.63 1.89 0.18 0.90 -4.23 -1.26 -1.17 115.64 109.33 2h7y s THR 109 Ca 0.48 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2h7y s THR 109 Cb -0.10 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2h7y s THR 109 CO 0.41 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2h7y n GLY 110 N -1.82 -0.42 1.11 3.99 0.00 -1.26 -4.81 105.19 101.98 2h7y n GLY 110 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2h7y n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h7y n GLY 114 N 1.23 0.61 3.85 -0.02 0.00 -1.26 -5.16 105.19 104.44 2h7y n GLY 114 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2h7y n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h7y s THR 115 N -2.74 4.58 0.48 2.61 -4.23 -1.26 -5.01 115.64 110.06 2h7y s THR 115 Ca 0.00 1.13 -0.22 0.00 -1.18 0.00 0.00 61.69 61.42 2h7y s THR 115 Cb 0.00 -3.75 -0.07 0.00 1.34 0.00 0.00 72.50 70.02 2h7y s THR 115 CO 0.00 -0.79 1.18 0.00 -0.54 0.00 0.00 174.62 174.47 2h7y s ALA 116 N -2.75 2.92 0.54 3.99 0.00 -0.32 -4.98 121.76 121.16 2h7y s ALA 116 Ca 0.58 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 2h7y s ALA 116 Cb -0.10 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2h7y s ALA 116 CO 0.36 -0.75 1.17 -0.51 0.00 0.00 0.00 175.76 176.03 2h7y s LEU 117 N -3.19 3.80 0.08 0.00 1.43 -1.26 -4.83 118.68 114.71 2h7y s LEU 117 Ca 0.66 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.95 2h7y s LEU 117 Cb -0.29 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.38 2h7y s LEU 117 CO 0.35 -1.26 0.40 -0.76 0.23 0.00 0.00 176.35 175.31 2h7y s LEU 118 N -3.67 4.35 0.33 1.79 1.43 -0.61 -3.69 118.68 118.62 2h7y s LEU 118 Ca 0.72 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2h7y s LEU 118 Cb -0.28 -2.98 -0.11 0.00 0.03 0.00 0.00 46.19 42.86 2h7y s LEU 118 CO 0.31 0.17 1.49 -2.16 0.23 0.00 0.00 176.35 176.40 2h7y s PRO 119 N -1.90 4.16 0.27 1.29 0.04 -1.26 -0.86 135.00 136.74 2h7y s PRO 119 Ca 0.33 2.50 -0.02 0.00 0.04 0.00 0.00 61.00 63.85 2h7y s PRO 119 Cb -0.14 -3.01 0.37 0.00 0.04 0.00 0.00 34.50 31.76 2h7y s PRO 119 CO 0.18 -0.51 1.84 0.00 0.04 0.00 0.00 177.00 178.55 2h7y h ALA 120 N 3.81 1.22 -2.76 8.56 0.00 -1.53 -3.46 119.26 125.10 2h7y h ALA 120 Ca -0.49 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 2h7y h ALA 120 Cb 1.23 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 2h7y h ALA 120 CO 0.70 0.56 -0.27 0.16 0.00 0.00 0.00 179.25 180.41 2h7y s ASP 121 N -6.50 -0.02 0.14 0.00 1.47 -1.26 -5.07 116.67 105.43 2h7y s ASP 121 Ca -0.10 -1.06 -0.13 0.00 1.18 0.00 0.00 52.55 52.43 2h7y s ASP 121 Cb 0.16 0.52 0.01 0.00 -0.34 0.00 0.00 42.92 43.27 2h7y s ASP 121 CO 0.81 -1.05 1.60 0.25 0.68 0.00 0.00 175.17 177.45 2h7y h LEU 122 N 2.37 0.80 -1.20 2.11 5.85 -1.95 -2.89 115.31 120.40 2h7y h LEU 122 Ca -0.29 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.25 2h7y h LEU 122 Cb 1.25 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 2h7y h LEU 122 CO 0.41 0.91 0.58 0.44 -0.34 0.00 0.00 178.44 180.44 2h7y h ASP 123 N 0.67 0.77 -0.61 1.25 3.32 -1.98 0.27 116.42 120.10 2h7y h ASP 123 Ca 0.13 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2h7y h ASP 123 Cb 0.49 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2h7y h ASP 123 CO 0.02 0.42 0.40 0.74 -1.72 0.00 0.00 179.24 179.10 2h7y h THR 124 N 0.83 1.13 -0.42 0.35 2.02 -1.87 0.54 112.91 115.49 2h7y h THR 124 Ca 0.44 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 2h7y h THR 124 Cb 0.54 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2h7y h THR 124 CO -0.20 0.15 0.01 0.00 0.37 0.00 0.00 175.52 175.84 2h7y h ALA 125 N 1.24 0.56 -0.79 6.16 0.00 -1.16 -2.70 119.26 122.56 2h7y h ALA 125 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2h7y h ALA 125 Cb -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2h7y h ALA 125 CO -0.06 0.34 0.33 -0.07 0.00 0.00 0.00 179.25 179.79 2h7y h LEU 126 N 0.57 1.08 -0.20 0.00 3.38 -0.67 -1.91 115.31 117.56 2h7y h LEU 126 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2h7y h LEU 126 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2h7y h LEU 126 CO 0.02 0.95 0.12 0.44 0.09 0.00 0.00 178.44 180.06 2h7y h ASP 127 N 1.15 0.24 -0.70 -0.43 3.32 -0.90 0.20 116.42 119.30 2h7y h ASP 127 Ca 0.27 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.35 2h7y h ASP 127 Cb 0.19 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2h7y h ASP 127 CO -0.02 0.22 0.34 0.00 -1.72 0.00 0.00 179.24 178.06 2h7y h ALA 128 N 1.03 0.95 -0.30 3.45 0.00 -1.23 -1.17 119.26 121.99 2h7y h ALA 128 Ca 0.07 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2h7y h ALA 128 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2h7y h ALA 128 CO -0.01 -0.05 -0.22 1.96 0.00 0.00 0.00 179.25 180.92 2h7y h GLN 129 N 0.59 0.68 -0.37 0.00 4.20 -1.16 -2.84 115.11 116.21 2h7y h GLN 129 Ca 0.34 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2h7y h GLN 129 Cb 0.35 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2h7y h GLN 129 CO -0.26 0.94 0.15 0.00 -0.67 0.00 0.00 178.83 178.98 2h7y h ALA 130 N 0.73 0.44 -0.02 3.87 0.00 -0.11 -0.43 119.26 123.74 2h7y h ALA 130 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2h7y h ALA 130 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2h7y h ALA 130 CO 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.07 2h7y h ARG 131 N 0.32 -0.01 -0.76 0.00 3.08 -1.27 -1.04 114.38 114.70 2h7y h ARG 131 Ca 0.16 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.33 2h7y h ARG 131 Cb 0.11 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2h7y h ARG 131 CO -0.15 -0.01 0.37 0.00 -1.07 0.00 0.00 179.97 179.12 2h7y h ALA 132 N 1.01 1.07 -0.27 0.04 0.00 -1.21 -2.20 119.26 117.71 2h7y h ALA 132 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2h7y h ALA 132 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2h7y h ALA 132 CO -0.03 -0.07 -0.24 0.82 0.00 0.00 0.00 179.25 179.73 2h7y h ILE 133 N 0.60 1.31 -0.69 0.00 2.04 -0.74 -2.30 117.51 117.72 2h7y h ILE 133 Ca 0.39 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 2h7y h ILE 133 Cb 0.46 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2h7y h ILE 133 CO -0.31 0.44 0.19 -0.07 0.00 0.00 0.00 178.15 178.41 2h7y h LEU 134 N 0.37 1.02 -0.40 1.44 3.38 -1.00 0.79 115.31 120.91 2h7y h LEU 134 Ca 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2h7y h LEU 134 Cb 0.80 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2h7y h LEU 134 CO 0.06 0.97 0.13 -0.09 0.09 0.00 0.00 178.44 179.60 2h7y h ARG 135 N 1.04 0.62 -0.22 1.13 2.43 -1.40 -2.69 114.38 115.29 2h7y h ARG 135 Ca 0.22 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 2h7y h ARG 135 Cb 0.33 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2h7y h ARG 135 CO -0.00 0.62 -0.63 0.00 -1.51 0.00 0.00 179.97 178.44 2h7y h ALA 136 N 0.97 0.46 0.00 2.80 0.00 -1.14 -3.30 119.26 119.05 2h7y h ALA 136 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2h7y h ALA 136 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2h7y h ALA 136 CO -0.00 0.69 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 2h7y h ALA 137 N 0.70 0.91 -0.98 0.00 0.00 -0.88 -3.49 119.26 115.52 2h7y h ALA 137 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h7y h ALA 137 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2h7y h ALA 137 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2h7y n GLY 138 N 1.14 4.25 0.01 0.00 0.00 -1.02 -2.20 105.19 107.38 2h7y n GLY 138 Ca 0.03 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2h7y n GLY 138 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h7y n ASP 139 N 8.39 0.61 -4.77 1.61 8.00 -1.26 -4.94 116.55 124.18 2h7y n ASP 139 Ca 0.00 -0.34 -0.41 0.00 0.71 0.00 0.00 54.79 54.75 2h7y n ASP 139 Cb 0.00 0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h7y s ALA 140 N -3.03 3.53 0.46 2.24 0.00 -0.93 -4.97 121.76 119.05 2h7y s ALA 140 Ca 0.09 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.18 2h7y s ALA 140 Cb 0.17 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2h7y s ALA 140 CO 0.74 -0.79 1.35 -2.14 0.00 0.00 0.00 175.76 174.92 2h7y s PRO 141 N -1.90 3.68 -0.12 0.00 0.02 -1.26 -4.86 135.00 130.55 2h7y s PRO 141 Ca 0.50 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.77 2h7y s PRO 141 Cb -0.42 -2.59 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 2h7y s PRO 141 CO 0.57 -0.77 -0.10 0.08 -0.33 0.00 0.00 177.00 176.45 2h7y s VAL 142 N -1.27 3.32 -0.24 3.83 1.01 -1.26 -0.81 120.40 124.98 2h7y s VAL 142 Ca 0.62 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2h7y s VAL 142 Cb -0.40 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2h7y s VAL 142 CO 0.51 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 175.42 2h7y s VAL 143 N 0.12 3.31 0.23 2.92 1.01 -0.18 0.14 120.40 127.95 2h7y s VAL 143 Ca -0.05 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 2h7y s VAL 143 Cb -0.14 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2h7y s VAL 143 CO 0.04 0.28 0.80 -0.76 0.00 0.00 0.00 175.10 175.46 2h7y s LEU 144 N 1.43 4.43 -0.02 3.92 1.43 -0.81 -0.41 118.68 128.66 2h7y s LEU 144 Ca 0.03 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2h7y s LEU 144 Cb -0.16 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.49 2h7y s LEU 144 CO -0.03 0.07 0.01 -0.22 0.23 0.00 0.00 176.35 176.42 2h7y s LEU 145 N -1.71 1.38 0.09 1.79 0.20 0.38 0.13 118.68 120.95 2h7y s LEU 145 Ca 0.42 0.01 -0.13 0.00 0.69 0.00 0.00 54.13 55.13 2h7y s LEU 145 Cb -0.19 -0.08 0.02 0.00 -0.43 0.00 0.00 46.19 45.51 2h7y s LEU 145 CO 0.24 -0.08 0.31 -0.83 -0.29 0.00 0.00 176.35 175.69 2h7y s GLY 146 N 0.72 -0.12 -0.09 7.98 0.00 -0.80 0.10 107.32 115.12 2h7y s GLY 146 Ca -0.06 -0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.48 2h7y s GLY 146 CO -0.02 -0.44 -0.21 -1.58 0.00 0.00 0.00 173.10 170.85 2h7y s HIS 147 N -3.52 2.26 0.00 1.90 2.46 -1.26 -0.82 115.29 116.31 2h7y s HIS 147 Ca 0.02 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 54.66 2h7y s HIS 147 Cb 0.02 -1.53 0.00 0.00 -0.13 0.00 0.00 32.58 30.94 2h7y s HIS 147 CO -0.10 -0.37 0.00 0.45 -2.47 0.00 0.00 174.74 172.26 2h7y n SER 148 N 3.54 0.00 -0.31 9.88 2.88 0.02 -0.81 113.62 128.83 2h7y n SER 148 Ca -0.20 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.52 2h7y n SER 148 Cb 0.53 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 2h7y n SER 148 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2h7y h GLY 149 N 0.00 1.31 1.64 0.46 0.00 -1.92 0.84 103.07 105.41 2h7y h GLY 149 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2h7y h GLY 149 CO 0.00 -0.06 -0.09 -1.33 0.00 0.00 0.00 176.54 175.06 2h7y h GLY 150 N 0.54 0.47 0.90 4.60 0.00 -1.25 -0.64 103.07 107.70 2h7y h GLY 150 Ca 0.54 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2h7y h GLY 150 CO -0.28 0.28 0.01 0.00 0.00 0.00 0.00 176.54 176.55 2h7y h ALA 151 N 1.50 0.02 -0.65 3.60 0.00 -0.82 0.15 119.26 123.05 2h7y h ALA 151 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2h7y h ALA 151 Cb 0.42 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2h7y h ALA 151 CO 0.02 -0.43 0.37 -0.07 0.00 0.00 0.00 179.25 179.14 2h7y h LEU 152 N -0.08 0.55 -1.16 0.00 3.38 -1.19 -2.17 115.31 114.65 2h7y h LEU 152 Ca 0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2h7y h LEU 152 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2h7y h LEU 152 CO -0.00 0.36 0.10 -0.07 0.09 0.00 0.00 178.44 178.92 2h7y h LEU 153 N 0.69 0.64 -0.36 1.67 3.38 -0.90 -2.58 115.31 117.84 2h7y h LEU 153 Ca 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2h7y h LEU 153 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2h7y h LEU 153 CO -0.17 0.65 0.21 0.00 0.09 0.00 0.00 178.44 179.22 2h7y h ALA 154 N 1.44 0.46 -0.46 1.53 0.00 -0.09 -0.66 119.26 121.48 2h7y h ALA 154 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2h7y h ALA 154 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2h7y h ALA 154 CO -0.00 -0.03 0.13 1.25 0.00 0.00 0.00 179.25 180.61 2h7y h HIS 155 N 0.47 0.75 -0.73 0.00 -0.00 -1.36 -0.93 115.15 113.35 2h7y h HIS 155 Ca 0.13 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2h7y h HIS 155 Cb 0.03 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 2h7y h HIS 155 CO -0.03 0.68 0.44 0.93 -0.00 0.00 0.00 177.93 179.94 2h7y h GLU 156 N 0.61 0.99 -0.43 5.26 4.39 -1.32 -1.02 114.58 123.06 2h7y h GLU 156 Ca 0.15 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2h7y h GLU 156 Cb 0.29 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2h7y h GLU 156 CO -0.00 0.70 0.24 1.25 -1.16 0.00 0.00 179.01 180.04 2h7y h LEU 157 N 1.00 0.54 -0.66 1.33 5.85 -1.03 -1.22 115.31 121.12 2h7y h LEU 157 Ca 0.26 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2h7y h LEU 157 Cb -0.03 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2h7y h LEU 157 CO -0.05 0.47 0.38 0.00 -0.34 0.00 0.00 178.44 178.90 2h7y h ALA 158 N 1.09 0.88 -0.50 1.25 0.00 -0.69 0.38 119.26 121.67 2h7y h ALA 158 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2h7y h ALA 158 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2h7y h ALA 158 CO -0.03 0.07 0.02 0.35 0.00 0.00 0.00 179.25 179.67 2h7y h PHE 159 N 0.70 0.95 -0.70 0.00 3.57 -1.00 -2.40 116.94 118.06 2h7y h PHE 159 Ca 0.29 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2h7y h PHE 159 Cb 0.15 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2h7y h PHE 159 CO -0.07 0.88 0.43 -0.09 -2.23 0.00 0.00 178.31 177.22 2h7y h ARG 160 N 0.74 0.95 -0.48 1.11 9.65 -0.59 -0.93 114.38 124.82 2h7y h ARG 160 Ca 0.15 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2h7y h ARG 160 Cb 0.49 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2h7y h ARG 160 CO 0.02 0.67 0.30 -0.07 2.80 0.00 0.00 179.97 183.69 2h7y h LEU 161 N 0.96 0.57 -0.19 3.80 3.38 -0.87 0.11 115.31 123.06 2h7y h LEU 161 Ca 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2h7y h LEU 161 Cb -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2h7y h LEU 161 CO -0.05 0.44 0.10 -0.08 0.09 0.00 0.00 178.44 178.95 2h7y h GLU 162 N 0.65 0.27 0.14 1.13 4.81 -1.22 -0.57 114.58 119.79 2h7y h GLU 162 Ca 0.17 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 2h7y h GLU 162 Cb -0.03 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.30 2h7y h GLU 162 CO -0.03 0.27 -1.23 -0.09 -0.73 0.00 0.00 179.01 177.20 2h7y h ARG 163 N 0.20 0.29 0.00 1.92 1.12 -1.06 -3.19 114.38 113.66 2h7y h ARG 163 Ca 0.07 -0.49 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 2h7y h ARG 163 Cb 0.08 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.23 2h7y h ARG 163 CO -0.01 1.24 -1.30 0.00 -3.11 0.00 0.00 179.97 176.79 2h7y n ALA 164 N -2.85 4.13 -0.39 2.80 0.00 0.36 -4.58 120.51 119.98 2h7y n ALA 164 Ca -0.21 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2h7y n ALA 164 Cb 0.90 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2h7y n ALA 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2h7y n HIS 165 N -1.73 0.00 -2.60 0.00 8.25 -0.88 -5.02 115.22 113.24 2h7y n HIS 165 Ca 0.01 -0.05 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 2h7y n HIS 165 Cb 0.40 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.50 2h7y n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h7y n GLY 166 N -0.05 -0.50 2.29 -1.41 0.00 -0.69 -4.92 105.19 99.92 2h7y n GLY 166 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2h7y n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h7y n ALA 167 N -2.46 2.71 -1.84 4.61 0.00 -0.31 -4.96 120.51 118.25 2h7y n ALA 167 Ca -0.16 -3.70 -0.42 0.00 0.00 0.00 0.00 53.44 49.16 2h7y n ALA 167 Cb 0.63 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2h7y n ALA 167 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h7y s PRO 168 N -2.01 4.18 0.91 0.00 0.04 -1.26 -4.12 135.00 132.74 2h7y s PRO 168 Ca 0.39 2.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.77 2h7y s PRO 168 Cb 0.24 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.77 2h7y s PRO 168 CO -0.09 -0.63 0.83 -2.30 0.04 0.00 0.00 177.00 174.85 2h7y n PRO 169 N 3.49 -0.30 0.08 0.56 -0.02 -1.26 -4.88 135.00 132.66 2h7y n PRO 169 Ca 0.13 -0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2h7y n PRO 169 Cb 0.38 -2.15 0.46 0.00 -0.02 0.00 0.00 33.50 32.17 2h7y n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h7y n ALA 170 N -3.83 2.26 -3.61 3.55 0.00 0.12 -4.64 120.51 114.36 2h7y n ALA 170 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 2h7y n ALA 170 Cb 0.52 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2h7y n ALA 170 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2h7y s GLY 171 N -3.42 -0.32 -0.04 0.00 0.00 -1.22 -4.39 107.32 97.93 2h7y s GLY 171 Ca 0.11 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.31 2h7y s GLY 171 CO 0.57 0.44 -0.03 -0.42 0.00 0.00 0.00 173.10 173.66 2h7y s ILE 172 N -2.15 0.40 -0.27 0.90 1.01 -0.37 -1.93 121.20 118.81 2h7y s ILE 172 Ca 0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2h7y s ILE 172 Cb 0.02 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 2h7y s ILE 172 CO -0.04 0.20 0.09 -0.69 0.00 0.00 0.00 174.94 174.50 2h7y s VAL 173 N 0.96 4.36 -0.33 2.92 1.01 0.12 -0.73 120.40 128.71 2h7y s VAL 173 Ca -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2h7y s VAL 173 Cb -0.14 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.20 2h7y s VAL 173 CO -0.01 0.26 0.07 -0.76 0.00 0.00 0.00 175.10 174.66 2h7y s LEU 174 N 1.61 4.26 -0.38 3.92 1.43 0.60 -1.90 118.68 128.21 2h7y s LEU 174 Ca 0.06 -1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 51.62 2h7y s LEU 174 Cb -0.16 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2h7y s LEU 174 CO 0.04 -0.33 0.40 -0.69 0.23 0.00 0.00 176.35 176.01 2h7y s VAL 175 N 1.28 5.12 -1.35 -1.59 1.01 0.00 -1.21 120.40 123.66 2h7y s VAL 175 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2h7y s VAL 175 Cb -0.20 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2h7y s VAL 175 CO -0.01 -0.25 0.60 0.47 0.00 0.00 0.00 175.10 175.91 2h7y n ASP 176 N 5.50 -0.89 -4.76 3.32 9.92 0.51 -0.80 116.55 129.35 2h7y n ASP 176 Ca -0.08 -0.89 -0.40 0.00 -0.53 0.00 0.00 54.79 52.89 2h7y n ASP 176 Cb 0.48 -3.69 -0.04 0.00 -0.64 0.00 0.00 41.12 37.23 2h7y n ASP 176 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2h7y s PRO 177 N -6.20 4.64 -0.50 -0.24 0.04 -1.26 -3.92 135.00 127.57 2h7y s PRO 177 Ca 0.01 1.76 0.04 0.00 0.04 0.00 0.00 61.00 62.85 2h7y s PRO 177 Cb -0.01 -3.17 0.13 0.00 0.04 0.00 0.00 34.50 31.49 2h7y s PRO 177 CO 0.84 0.23 0.24 0.71 0.04 0.00 0.00 177.00 179.06 2h7y s TYR 178 N -1.19 3.11 0.84 0.56 1.51 -1.26 -2.19 117.35 118.74 2h7y s TYR 178 Ca 0.45 -3.10 -0.12 0.00 -1.01 0.00 0.00 57.07 53.29 2h7y s TYR 178 Cb -0.31 -2.74 0.09 0.00 -0.11 0.00 0.00 41.96 38.89 2h7y s TYR 178 CO 0.40 -0.76 1.10 -1.25 -1.11 0.00 0.00 175.55 173.93 2h7y s PRO 179 N -0.15 1.74 0.56 -1.71 0.04 -1.26 -4.85 135.00 129.37 2h7y s PRO 179 Ca 0.17 0.59 0.32 0.00 0.04 0.00 0.00 61.00 62.12 2h7y s PRO 179 Cb -0.25 -1.88 1.45 0.00 0.04 0.00 0.00 34.50 33.86 2h7y s PRO 179 CO -0.01 -1.85 1.79 -1.35 0.04 0.00 0.00 177.00 175.63 2h7y h PRO 180 N -1.25 0.00 -0.00 0.56 0.11 -1.96 0.81 132.00 130.27 2h7y h PRO 180 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h7y h PRO 180 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2h7y h PRO 180 CO 0.59 0.00 -0.14 0.41 -0.21 0.00 0.00 178.00 178.65 2h7y n GLY 181 N -1.67 -0.93 2.42 -0.55 0.00 -1.26 -4.34 105.19 98.86 2h7y n GLY 181 Ca 0.19 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2h7y n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2h7y n HIS 182 N -0.95 1.50 -0.57 1.61 -0.00 0.28 -4.89 115.22 112.20 2h7y n HIS 182 Ca 0.13 -3.86 0.06 0.00 -0.00 0.00 0.00 57.72 54.06 2h7y n HIS 182 Cb 0.29 -0.44 0.13 0.00 -0.00 0.00 0.00 29.99 29.97 2h7y n HIS 182 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2h7y n GLN 183 N 0.39 2.46 -0.11 1.57 6.02 -1.26 -4.42 117.38 122.03 2h7y n GLN 183 Ca 0.26 -2.23 -0.09 0.00 -0.01 0.00 0.00 57.00 54.93 2h7y n GLN 183 Cb 0.54 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 2h7y n GLN 183 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2h7y h GLU 184 N 0.84 0.50 -0.56 -1.09 4.81 -1.95 -2.44 114.58 114.69 2h7y h GLU 184 Ca 0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2h7y h GLU 184 Cb 0.91 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2h7y h GLU 184 CO 0.05 0.47 0.34 -1.35 -0.73 0.00 0.00 179.01 177.80 2h7y h PRO 185 N 0.42 0.76 -0.89 0.92 0.11 -1.88 0.15 132.00 131.58 2h7y h PRO 185 Ca 0.12 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2h7y h PRO 185 Cb 0.14 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 2h7y h PRO 185 CO -0.01 0.53 0.59 0.82 -0.21 0.00 0.00 178.00 179.71 2h7y h ILE 186 N 0.77 1.20 -0.09 4.15 1.08 -1.84 0.19 117.51 122.97 2h7y h ILE 186 Ca 0.20 -0.40 -0.14 0.00 -0.39 0.00 0.00 64.86 64.13 2h7y h ILE 186 Cb -0.03 -0.08 0.01 0.00 -3.07 0.00 0.00 36.82 33.64 2h7y h ILE 186 CO -0.04 0.21 -0.51 -0.33 -0.69 0.00 0.00 178.15 176.80 2h7y h GLU 187 N 1.18 0.50 -0.02 2.37 5.08 -0.89 -2.19 114.58 120.61 2h7y h GLU 187 Ca 0.34 -0.42 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2h7y h GLU 187 Cb -0.09 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2h7y h GLU 187 CO -0.09 1.05 -0.61 0.28 -1.00 0.00 0.00 179.01 178.64 2h7y h VAL 188 N 0.09 1.42 -0.47 3.13 2.07 -0.66 -3.17 116.25 118.66 2h7y h VAL 188 Ca -0.04 -2.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 2h7y h VAL 188 Cb 1.16 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2h7y h VAL 188 CO 0.10 0.60 0.06 0.79 0.02 0.00 0.00 177.57 179.14 2h7y n TRP 189 N -3.83 1.65 0.08 1.57 8.01 0.05 -4.71 117.44 120.26 2h7y n TRP 189 Ca -0.02 -0.99 0.03 0.00 -1.31 0.00 0.00 57.50 55.21 2h7y n TRP 189 Cb 0.61 -0.48 0.39 0.00 -2.01 0.00 0.00 31.31 29.83 2h7y n TRP 189 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2h7y h SER 190 N 2.53 0.31 -0.02 -0.99 4.64 -1.37 -0.37 113.55 118.29 2h7y h SER 190 Ca 0.09 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2h7y h SER 190 Cb 1.84 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2h7y h SER 190 CO 0.44 0.39 0.01 -0.09 -0.87 0.00 0.00 176.83 176.71 2h7y h ARG 191 N 0.33 0.03 -0.78 4.77 2.43 -1.87 0.33 114.38 119.63 2h7y h ARG 191 Ca 0.08 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2h7y h ARG 191 Cb 0.25 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2h7y h ARG 191 CO 0.01 0.11 0.52 1.96 -1.51 0.00 0.00 179.97 181.05 2h7y h GLN 192 N -0.06 1.02 -0.20 0.20 7.50 -1.72 0.29 115.11 122.14 2h7y h GLN 192 Ca 0.01 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.05 2h7y h GLN 192 Cb 0.09 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 2h7y h GLN 192 CO -0.00 0.67 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.88 2h7y h LEU 193 N 1.05 0.39 -0.52 1.46 3.38 -0.84 0.47 115.31 120.70 2h7y h LEU 193 Ca 0.29 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2h7y h LEU 193 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2h7y h LEU 193 CO -0.06 0.67 0.26 1.23 0.09 0.00 0.00 178.44 180.62 2h7y h GLY 194 N 0.11 0.79 1.21 0.83 0.00 -0.65 -1.89 103.07 103.47 2h7y h GLY 194 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2h7y h GLY 194 CO 0.02 0.36 0.24 0.83 0.00 0.00 0.00 176.54 178.00 2h7y h GLU 195 N 0.69 1.01 -0.92 4.80 5.08 -0.34 -2.64 114.58 122.25 2h7y h GLU 195 Ca 0.18 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2h7y h GLU 195 Cb 0.10 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2h7y h GLU 195 CO -0.02 0.84 0.60 0.78 -1.00 0.00 0.00 179.01 180.20 2h7y h GLY 196 N 1.06 1.35 1.01 -3.84 0.00 0.29 0.19 103.07 103.14 2h7y h GLY 196 Ca 0.22 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2h7y h GLY 196 CO -0.02 0.29 -0.07 -2.00 0.00 0.00 0.00 176.54 174.75 2h7y h LEU 197 N 1.03 0.85 -0.44 3.11 5.85 -1.01 -1.28 115.31 123.42 2h7y h LEU 197 Ca 0.40 -0.34 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2h7y h LEU 197 Cb 0.23 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2h7y h LEU 197 CO -0.16 0.99 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.29 2h7y h PHE 198 N 0.69 1.06 0.00 1.25 -1.00 -1.24 -3.16 116.94 114.54 2h7y h PHE 198 Ca 0.12 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.58 2h7y h PHE 198 Cb 0.60 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 2h7y h PHE 198 CO 0.05 1.12 -0.04 0.00 -1.61 0.00 0.00 178.31 177.82 2h7y h ALA 199 N 0.83 1.78 -0.31 2.45 0.00 -0.47 -2.64 119.26 120.90 2h7y h ALA 199 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2h7y h ALA 199 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2h7y h ALA 199 CO 0.09 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2h7y n GLY 200 N -1.33 1.01 3.71 0.00 0.00 -0.50 -4.94 105.19 103.15 2h7y n GLY 200 Ca -0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2h7y n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h7y s GLU 201 N -1.60 4.28 -0.07 1.61 2.02 -1.00 -4.88 118.70 119.06 2h7y s GLU 201 Ca 0.35 2.14 0.17 0.00 0.02 0.00 0.00 54.97 57.64 2h7y s GLU 201 Cb 0.19 -3.35 -0.22 0.00 0.10 0.00 0.00 34.13 30.85 2h7y s GLU 201 CO 0.28 -0.54 0.48 1.28 0.02 0.00 0.00 175.26 176.78 2h7y n LEU 202 N 4.50 0.46 -4.01 1.80 4.77 -1.26 -4.97 117.00 118.29 2h7y n LEU 202 Ca 0.13 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2h7y n LEU 202 Cb 0.42 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 2h7y n LEU 202 CO 0.60 0.31 -0.16 -1.83 -1.33 0.00 0.00 177.39 174.98 2h7y s GLU 203 N -2.76 0.96 0.20 3.23 -1.05 -1.26 -5.13 118.70 112.88 2h7y s GLU 203 Ca -0.06 -1.21 -0.32 0.00 -0.15 0.00 0.00 54.97 53.23 2h7y s GLU 203 Cb 0.08 0.31 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 2h7y s GLU 203 CO 0.83 -0.31 1.63 -2.14 0.95 0.00 0.00 175.26 176.23 2h7y s PRO 204 N -3.96 4.17 0.13 -4.83 0.02 -1.26 -4.91 135.00 124.35 2h7y s PRO 204 Ca 0.15 2.49 -0.31 0.00 0.02 0.00 0.00 61.00 63.35 2h7y s PRO 204 Cb 0.05 -3.10 -0.11 0.00 0.02 0.00 0.00 34.50 31.36 2h7y s PRO 204 CO -0.03 -0.67 1.83 -1.33 -0.33 0.00 0.00 177.00 176.48 2h7y n MET 205 N 3.74 2.80 -1.85 5.54 2.81 -1.26 -4.88 117.12 124.01 2h7y n MET 205 Ca 0.14 1.02 -0.32 0.00 -1.81 0.00 0.00 57.70 56.73 2h7y n MET 205 Cb 0.37 -2.91 0.03 0.00 -0.71 0.00 0.00 33.22 30.00 2h7y n MET 205 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2h7y s SER 206 N 2.63 5.68 0.23 7.83 1.04 -1.26 -4.70 113.70 125.15 2h7y s SER 206 Ca 0.81 1.69 -0.08 0.00 0.48 0.00 0.00 55.95 58.86 2h7y s SER 206 Cb -0.48 -2.51 0.22 0.00 0.10 0.00 0.00 66.02 63.35 2h7y s SER 206 CO 0.37 -1.24 1.90 0.44 0.98 0.00 0.00 173.24 175.69 2h7y h ASP 207 N -0.08 0.98 -0.97 7.02 3.45 -1.93 -1.44 116.42 123.46 2h7y h ASP 207 Ca -0.45 -0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.02 2h7y h ASP 207 Cb 1.21 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.69 2h7y h ASP 207 CO 0.58 0.70 0.63 0.00 -1.57 0.00 0.00 179.24 179.58 2h7y h ALA 208 N 1.33 1.27 -0.00 3.45 0.00 -1.97 -1.41 119.26 121.93 2h7y h ALA 208 Ca 0.33 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2h7y h ALA 208 Cb -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2h7y h ALA 208 CO -0.08 0.53 -0.81 0.00 0.00 0.00 0.00 179.25 178.89 2h7y h ARG 209 N 1.24 0.08 -0.54 0.00 3.08 -1.79 -1.66 114.38 114.77 2h7y h ARG 209 Ca 0.38 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 2h7y h ARG 209 Cb -0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2h7y h ARG 209 CO -0.11 0.85 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.49 2h7y h LEU 210 N 0.05 0.99 -0.37 3.04 3.38 -0.94 -1.61 115.31 119.85 2h7y h LEU 210 Ca -0.02 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2h7y h LEU 210 Cb 1.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2h7y h LEU 210 CO 0.11 1.08 0.05 -0.07 0.09 0.00 0.00 178.44 179.70 2h7y h LEU 211 N 0.90 0.59 -0.63 1.67 3.38 -1.19 -1.69 115.31 118.34 2h7y h LEU 211 Ca 0.15 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2h7y h LEU 211 Cb 0.62 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2h7y h LEU 211 CO 0.04 0.71 0.31 0.00 0.09 0.00 0.00 178.44 179.59 2h7y h ALA 212 N 0.90 0.83 -0.71 1.53 0.00 -1.24 -0.27 119.26 120.30 2h7y h ALA 212 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2h7y h ALA 212 Cb 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2h7y h ALA 212 CO 0.01 -0.06 0.47 1.98 0.00 0.00 0.00 179.25 181.65 2h7y h MET 213 N 0.56 0.94 -0.57 0.00 1.85 -1.00 -1.30 114.93 115.40 2h7y h MET 213 Ca 0.30 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 59.23 2h7y h MET 213 Cb 0.26 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 2h7y h MET 213 CO -0.23 0.62 -0.02 0.78 -0.40 0.00 0.00 176.91 177.66 2h7y h GLY 214 N 0.96 1.09 0.97 1.39 0.00 -0.88 -0.77 103.07 105.83 2h7y h GLY 214 Ca 0.26 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2h7y h GLY 214 CO -0.06 0.74 0.17 -0.09 0.00 0.00 0.00 176.54 177.31 2h7y h ARG 215 N 0.92 0.40 -0.43 4.80 2.43 -0.62 -2.14 114.38 119.74 2h7y h ARG 215 Ca 0.16 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2h7y h ARG 215 Cb 0.56 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2h7y h ARG 215 CO 0.03 0.32 -0.11 1.88 -1.51 0.00 0.00 179.97 180.58 2h7y h TYR 216 N 0.37 0.94 -0.74 2.20 -1.99 -1.19 -1.50 116.97 115.05 2h7y h TYR 216 Ca 0.10 -0.20 0.15 0.00 2.00 0.00 0.00 58.73 60.78 2h7y h TYR 216 Cb 0.03 -0.23 -0.10 0.00 2.00 0.00 0.00 36.73 38.43 2h7y h TYR 216 CO -0.04 0.95 0.24 0.00 -0.00 0.00 0.00 178.16 179.31 2h7y h ALA 217 N 0.86 1.01 -0.45 3.88 0.00 -1.02 -1.24 119.26 122.30 2h7y h ALA 217 Ca 0.11 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2h7y h ALA 217 Cb 0.65 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2h7y h ALA 217 CO 0.04 -0.28 -0.28 -0.09 0.00 0.00 0.00 179.25 178.65 2h7y h ARG 218 N 0.35 0.98 -0.79 0.00 2.43 -1.21 -2.21 114.38 113.94 2h7y h ARG 218 Ca 0.41 -0.45 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 2h7y h ARG 218 Cb 0.67 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.12 2h7y h ARG 218 CO -0.45 1.12 0.37 0.74 -1.51 0.00 0.00 179.97 180.24 2h7y h PHE 219 N 0.82 0.64 0.00 2.20 0.04 -0.57 -2.50 116.94 117.57 2h7y h PHE 219 Ca 0.09 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2h7y h PHE 219 Cb 0.86 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2h7y h PHE 219 CO 0.06 0.14 -0.18 -0.07 -0.60 0.00 0.00 178.31 177.66 2h7y h LEU 220 N 0.55 0.00 0.00 1.54 3.38 -1.03 -3.04 115.31 116.71 2h7y h LEU 220 Ca 0.42 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.18 2h7y h LEU 220 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2h7y h LEU 220 CO -0.36 0.02 -0.82 0.00 0.09 0.00 0.00 178.44 177.37 2h7y h ALA 221 N 2.38 0.47 -2.19 1.53 0.00 -0.97 -3.46 119.26 117.02 2h7y h ALA 221 Ca 0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 54.91 53.73 2h7y h ALA 221 Cb 0.81 -0.12 0.17 0.00 0.00 0.00 0.00 17.79 18.65 2h7y h ALA 221 CO 0.00 1.02 0.19 0.20 0.00 0.00 0.00 179.25 180.66 2h7y s GLY 222 N -4.62 1.59 -0.20 0.00 0.00 -1.05 -4.92 107.32 98.11 2h7y s GLY 222 Ca 0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 43.73 2h7y s GLY 222 CO 0.79 0.02 1.94 -4.14 0.00 0.00 0.00 173.10 171.72 2h7y s PRO 223 N -5.28 3.50 -0.52 2.90 0.02 -1.26 -4.94 135.00 129.42 2h7y s PRO 223 Ca 0.68 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.64 2h7y s PRO 223 Cb -0.13 -4.22 0.14 0.00 0.02 0.00 0.00 34.50 30.31 2h7y s PRO 223 CO 0.56 -1.67 0.30 1.03 -0.33 0.00 0.00 177.00 176.89 2h7y s ARG 224 N 5.49 1.79 0.17 5.54 1.81 -1.26 -5.02 118.95 127.47 2h7y s ARG 224 Ca 0.87 -2.53 -0.11 0.00 -1.72 0.00 0.00 55.73 52.24 2h7y s ARG 224 Cb -0.30 -2.93 0.05 0.00 -0.45 0.00 0.00 34.95 31.32 2h7y s ARG 224 CO 0.34 -1.17 1.64 -1.00 -0.68 0.00 0.00 175.30 174.43 2h7y h PRO 225 N 6.34 0.97 -6.90 3.54 0.13 -2.04 -3.46 132.00 130.58 2h7y h PRO 225 Ca -0.00 -0.29 -0.50 0.00 -0.87 0.00 0.00 66.00 64.34 2h7y h PRO 225 Cb 0.88 -0.10 0.03 0.00 0.13 0.00 0.00 31.00 31.94 2h7y h PRO 225 CO 0.61 0.95 0.47 0.20 -0.23 0.00 0.00 178.00 180.00 2h7y s GLY 226 N -3.45 2.90 -0.15 1.56 0.00 -1.26 -5.05 107.32 101.87 2h7y s GLY 226 Ca -0.12 0.88 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 2h7y s GLY 226 CO 0.83 1.41 -0.13 -1.60 0.00 0.00 0.00 173.10 173.61 2h7y s ARG 227 N -2.04 3.29 0.39 2.90 3.52 -1.26 -4.98 118.95 120.77 2h7y s ARG 227 Ca 0.53 -0.71 -0.26 0.00 -0.13 0.00 0.00 55.73 55.15 2h7y s ARG 227 Cb -0.29 -2.67 -0.09 0.00 -1.56 0.00 0.00 34.95 30.34 2h7y s ARG 227 CO 0.37 0.06 1.29 0.45 -0.81 0.00 0.00 175.30 176.65 2h7y s SER 228 N 0.74 6.40 0.00 -2.12 0.15 -1.26 -4.92 113.70 112.69 2h7y s SER 228 Ca -0.06 2.62 0.30 0.00 0.70 0.00 0.00 55.95 59.52 2h7y s SER 228 Cb -0.15 -2.64 1.57 0.00 -1.71 0.00 0.00 66.02 63.09 2h7y s SER 228 CO 0.01 -0.78 2.07 -1.54 1.20 0.00 0.00 173.24 174.20 2h7y n SER 229 N 0.22 0.04 -4.77 5.45 3.41 -1.26 -4.89 113.62 111.82 2h7y n SER 229 Ca 0.03 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.90 2h7y n SER 229 Cb 0.44 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2h7y n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h7y s ALA 230 N -2.45 3.33 0.56 7.33 0.00 -1.26 -4.99 121.76 124.27 2h7y s ALA 230 Ca 0.32 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 53.16 2h7y s ALA 230 Cb 0.21 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2h7y s ALA 230 CO 0.45 -0.51 1.19 -1.25 0.00 0.00 0.00 175.76 175.64 2h7y s PRO 231 N -1.95 3.18 -0.12 0.00 0.04 -1.26 -4.75 135.00 130.13 2h7y s PRO 231 Ca 0.52 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.36 2h7y s PRO 231 Cb -0.34 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2h7y s PRO 231 CO 0.45 -1.03 -0.16 0.08 0.04 0.00 0.00 177.00 176.37 2h7y s VAL 232 N -1.61 2.76 -0.28 -0.36 1.01 -1.26 -1.23 120.40 119.42 2h7y s VAL 232 Ca 0.74 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2h7y s VAL 232 Cb -0.29 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2h7y s VAL 232 CO 0.32 0.53 0.24 -0.22 0.00 0.00 0.00 175.10 175.98 2h7y s LEU 233 N 0.39 4.03 -0.29 3.92 2.96 0.09 -0.01 118.68 129.77 2h7y s LEU 233 Ca -0.12 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 2h7y s LEU 233 Cb -0.16 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2h7y s LEU 233 CO 0.06 -0.09 0.19 -0.22 -1.32 0.00 0.00 176.35 174.97 2h7y s LEU 234 N 1.85 4.08 -0.19 -0.68 2.96 -0.34 -0.29 118.68 126.07 2h7y s LEU 234 Ca 0.09 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2h7y s LEU 234 Cb -0.16 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2h7y s LEU 234 CO 0.11 -0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 2h7y s VAL 235 N 1.73 3.78 -0.04 1.68 1.01 -0.35 -0.32 120.40 127.89 2h7y s VAL 235 Ca 0.07 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2h7y s VAL 235 Cb -0.16 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2h7y s VAL 235 CO 0.10 0.45 -0.25 -0.13 0.00 0.00 0.00 175.10 175.27 2h7y s ARG 236 N 0.89 2.31 0.53 2.72 0.52 0.00 -0.37 118.95 125.55 2h7y s ARG 236 Ca 0.00 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.10 2h7y s ARG 236 Cb -0.14 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.20 2h7y s ARG 236 CO 0.02 0.45 1.27 0.00 0.02 0.00 0.00 175.30 177.06 2h7y s ALA 237 N -0.35 2.82 -0.46 2.13 0.00 -1.26 -1.77 121.76 122.86 2h7y s ALA 237 Ca 0.02 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.35 2h7y s ALA 237 Cb -0.12 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 19.30 2h7y s ALA 237 CO 0.02 -1.11 0.74 0.43 0.00 0.00 0.00 175.76 175.83 2h7y n SER 238 N -0.96 0.47 -4.48 0.00 7.64 -0.65 -4.82 113.62 110.82 2h7y n SER 238 Ca 0.10 -0.35 -0.33 0.00 1.01 0.00 0.00 58.87 59.30 2h7y n SER 238 Cb 0.47 1.39 -0.13 0.00 -1.01 0.00 0.00 64.21 64.93 2h7y n SER 238 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2h7y s GLU 239 N -3.29 2.73 0.41 1.43 0.41 -0.21 -4.96 118.70 115.23 2h7y s GLU 239 Ca -0.00 -0.66 -0.24 0.00 -0.41 0.00 0.00 54.97 53.65 2h7y s GLU 239 Cb 0.15 -2.48 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 2h7y s GLU 239 CO 0.87 0.55 1.11 -1.25 -0.49 0.00 0.00 175.26 176.05 2h7y s PRO 240 N -0.53 4.05 0.37 0.39 0.04 -1.26 -4.14 135.00 133.93 2h7y s PRO 240 Ca 0.07 1.67 0.19 0.00 0.04 0.00 0.00 61.00 62.97 2h7y s PRO 240 Cb -0.12 -2.56 0.63 0.00 0.04 0.00 0.00 34.50 32.49 2h7y s PRO 240 CO 0.02 -0.28 1.70 1.25 0.04 0.00 0.00 177.00 179.73 2h7y h LEU 241 N 2.46 0.00 0.00 -3.56 5.85 -1.97 -3.47 115.31 114.62 2h7y h LEU 241 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2h7y h LEU 241 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2h7y h LEU 241 CO 0.62 0.37 0.09 0.61 -0.34 0.00 0.00 178.44 179.80 2h7y n GLY 242 N 0.37 1.58 3.76 3.75 0.00 -1.26 -5.01 105.19 108.37 2h7y n GLY 242 Ca 0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 2h7y n GLY 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h7y s ASP 243 N -1.59 5.54 -0.20 1.61 3.68 -1.26 -5.02 116.67 119.44 2h7y s ASP 243 Ca 0.05 2.64 -0.09 0.00 2.13 0.00 0.00 52.55 57.28 2h7y s ASP 243 Cb -0.01 -2.63 0.08 0.00 -1.45 0.00 0.00 42.92 38.91 2h7y s ASP 243 CO 0.03 -1.38 0.45 0.86 0.13 0.00 0.00 175.17 175.26 2h7y s TRP 244 N -1.37 -0.75 -0.19 -5.34 -0.11 -1.26 -4.92 118.94 105.01 2h7y s TRP 244 Ca 0.69 1.50 -0.29 0.00 1.22 0.00 0.00 56.10 59.22 2h7y s TRP 244 Cb -0.37 0.34 -0.01 0.00 -1.50 0.00 0.00 33.47 31.92 2h7y s TRP 244 CO 0.44 -0.43 1.24 -0.65 -4.62 0.00 0.00 176.95 172.94 2h7y s GLN 245 N 1.99 4.20 0.42 5.86 -0.21 -1.26 -4.92 119.66 125.74 2h7y s GLN 245 Ca -0.06 1.58 0.18 0.00 0.02 0.00 0.00 55.36 57.08 2h7y s GLN 245 Cb -0.10 -3.76 1.10 0.00 1.00 0.00 0.00 33.01 31.25 2h7y s GLN 245 CO -0.14 -0.74 1.83 1.49 -2.12 0.00 0.00 175.29 175.61 2h7y h GLU 246 N 8.24 0.38 0.00 2.91 4.81 -2.00 -0.75 114.58 128.17 2h7y h GLU 246 Ca -0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2h7y h GLU 246 Cb 1.10 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2h7y h GLU 246 CO 0.98 0.25 0.00 -0.85 -0.73 0.00 0.00 179.01 178.66 2h7y n GLU 247 N -4.53 0.01 0.28 1.92 0.00 -1.26 -2.30 120.64 114.76 2h7y n GLU 247 Ca 0.21 0.11 0.15 0.00 0.00 0.00 0.00 57.16 57.63 2h7y n GLU 247 Cb 0.76 -1.51 0.82 0.00 0.00 0.00 0.00 31.44 31.51 2h7y n GLU 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2h7y h ARG 248 N 0.00 0.00 0.00 3.44 3.08 -1.53 -3.49 114.38 115.87 2h7y h ARG 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2h7y h ARG 248 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2h7y h ARG 248 CO 0.00 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 2h7y n GLY 249 N -0.75 -0.17 3.72 0.04 0.00 -0.97 -5.01 105.19 102.05 2h7y n GLY 249 Ca -0.02 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 2h7y n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h7y s ASP 250 N -4.00 7.05 0.14 1.61 -1.08 -1.26 -4.82 116.67 114.31 2h7y s ASP 250 Ca 0.00 1.26 0.26 0.00 -0.52 0.00 0.00 52.55 53.55 2h7y s ASP 250 Cb 0.00 -2.44 0.66 0.00 -1.46 0.00 0.00 42.92 39.68 2h7y s ASP 250 CO 0.00 -0.14 1.60 -2.67 0.52 0.00 0.00 175.17 174.48 2h7y n TRP 251 N 3.78 0.64 -1.75 -5.34 4.27 -1.26 -4.96 117.44 112.82 2h7y n TRP 251 Ca -0.00 0.18 -0.35 0.00 -3.89 0.00 0.00 57.50 53.45 2h7y n TRP 251 Cb 0.51 -0.74 0.06 0.00 -1.36 0.00 0.00 31.31 29.77 2h7y n TRP 251 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2h7y s ARG 252 N -3.11 2.65 0.79 -2.67 0.52 -1.26 -4.84 118.95 111.04 2h7y s ARG 252 Ca 0.09 1.67 -0.15 0.00 -0.52 0.00 0.00 55.73 56.83 2h7y s ARG 252 Cb 0.14 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.71 2h7y s ARG 252 CO 0.64 -1.42 0.71 0.00 0.02 0.00 0.00 175.30 175.25 2h7y n ALA 253 N -2.19 -1.27 -3.08 2.13 0.00 -1.26 -5.03 120.51 109.82 2h7y n ALA 253 Ca 0.13 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2h7y n ALA 253 Cb 0.51 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 2h7y n ALA 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2h7y s HIS 254 N -2.05 -0.02 -0.07 0.00 2.46 -0.93 -4.97 115.29 109.70 2h7y s HIS 254 Ca 0.66 0.04 -0.09 0.00 0.47 0.00 0.00 55.06 56.14 2h7y s HIS 254 Cb -0.30 -0.02 0.02 0.00 -0.13 0.00 0.00 32.58 32.15 2h7y s HIS 254 CO 0.58 -0.21 0.24 -0.46 -2.47 0.00 0.00 174.74 172.42 2h7y s TRP 255 N -0.88 -0.23 -0.21 3.88 -0.11 -1.26 -4.44 118.94 115.69 2h7y s TRP 255 Ca -0.10 0.54 -0.29 0.00 1.22 0.00 0.00 56.10 57.47 2h7y s TRP 255 Cb -0.05 0.08 -0.01 0.00 -1.50 0.00 0.00 33.47 31.98 2h7y s TRP 255 CO 0.01 -0.18 1.33 0.34 -4.62 0.00 0.00 176.95 173.83 2h7y s ASP 256 N -0.20 6.79 -1.11 5.86 2.15 -1.26 -4.01 116.67 124.90 2h7y s ASP 256 Ca -0.03 1.56 -0.05 0.00 0.43 0.00 0.00 52.55 54.46 2h7y s ASP 256 Cb -0.03 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2h7y s ASP 256 CO 0.01 -0.92 0.93 0.18 -0.17 0.00 0.00 175.17 175.20 2h7y n LEU 257 N 7.13 -4.97 -4.77 -1.34 4.77 -1.26 -4.98 117.00 111.57 2h7y n LEU 257 Ca 0.15 -0.70 -0.33 0.00 -0.03 0.00 0.00 56.01 55.09 2h7y n LEU 257 Cb 0.45 -3.14 0.03 0.00 -2.33 0.00 0.00 43.42 38.44 2h7y n LEU 257 CO 0.59 0.21 0.75 -2.16 -1.33 0.00 0.00 177.39 175.45 2h7y s PRO 258 N -4.80 2.99 0.18 3.23 0.04 -1.26 -4.85 135.00 130.53 2h7y s PRO 258 Ca 0.31 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 2h7y s PRO 258 Cb -0.05 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2h7y s PRO 258 CO 0.75 -1.10 1.65 1.25 0.04 0.00 0.00 177.00 179.58 2h7y h HIS 259 N 0.35 1.11 -3.33 0.56 -0.00 -0.79 -3.46 115.15 109.60 2h7y h HIS 259 Ca -0.48 -0.17 -0.13 0.00 -0.00 0.00 0.00 60.37 59.59 2h7y h HIS 259 Cb 1.25 -0.30 -0.20 0.00 -0.00 0.00 0.00 27.41 28.16 2h7y h HIS 259 CO 0.54 0.97 -0.41 0.99 -0.00 0.00 0.00 177.93 180.03 2h7y s THR 260 N -5.12 0.07 -0.07 6.26 2.01 -0.93 -5.01 115.64 112.87 2h7y s THR 260 Ca -0.12 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.31 2h7y s THR 260 Cb 0.13 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 2h7y s THR 260 CO 0.84 -0.34 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.54 2h7y s VAL 261 N -1.39 1.77 -0.05 3.82 1.01 -1.26 -1.20 120.40 123.10 2h7y s VAL 261 Ca -0.14 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2h7y s VAL 261 Cb -0.07 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2h7y s VAL 261 CO 0.03 0.50 -0.18 0.00 0.00 0.00 0.00 175.10 175.45 2h7y s ALA 262 N 0.18 1.59 -0.12 5.51 0.00 0.57 -4.96 121.76 124.54 2h7y s ALA 262 Ca -0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2h7y s ALA 262 Cb -0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2h7y s ALA 262 CO 0.05 0.27 0.07 -0.51 0.00 0.00 0.00 175.76 175.64 2h7y s ASP 263 N 0.12 5.74 0.14 0.00 1.01 -1.26 -0.82 116.67 121.60 2h7y s ASP 263 Ca -0.06 0.24 0.05 0.00 0.71 0.00 0.00 52.55 53.49 2h7y s ASP 263 Cb -0.13 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 2h7y s ASP 263 CO 0.03 0.34 -0.11 0.68 0.21 0.00 0.00 175.17 176.31 2h7y s VAL 264 N -0.61 1.22 0.79 -1.27 -7.23 -0.73 -4.95 120.40 107.63 2h7y s VAL 264 Ca 0.11 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 2h7y s VAL 264 Cb -0.12 -1.72 0.07 0.00 0.56 0.00 0.00 36.38 35.17 2h7y s VAL 264 CO 0.02 -0.63 1.15 -2.84 -0.31 0.00 0.00 175.10 172.49 2h7y s PRO 265 N -3.36 1.88 0.00 4.82 0.02 -1.26 -1.64 135.00 135.46 2h7y s PRO 265 Ca 0.14 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2h7y s PRO 265 Cb -0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2h7y s PRO 265 CO 0.02 -1.98 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 2h7y n GLY 266 N -0.18 1.82 1.18 0.52 0.00 -1.26 -4.20 105.19 103.07 2h7y n GLY 266 Ca 0.11 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 2h7y n GLY 266 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h7y n ASP 267 N 0.00 0.56 -0.32 1.61 5.68 -1.26 -1.04 116.55 121.79 2h7y n ASP 267 Ca 0.00 -1.43 0.18 0.00 -0.50 0.00 0.00 54.79 53.05 2h7y n ASP 267 Cb 0.00 -0.15 0.38 0.00 -1.14 0.00 0.00 41.12 40.21 2h7y n ASP 267 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2h7y h HIS 268 N -0.12 0.70 0.00 2.11 -0.00 -1.92 -0.19 115.15 115.73 2h7y h HIS 268 Ca -0.09 0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.20 2h7y h HIS 268 Cb 0.37 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 2h7y h HIS 268 CO 0.00 -0.15 -0.77 0.74 -0.00 0.00 0.00 177.93 177.75 2h7y h PHE 269 N 0.32 0.00 0.00 5.26 -1.00 -1.96 -3.41 116.94 116.15 2h7y h PHE 269 Ca 0.64 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.38 2h7y h PHE 269 Cb 1.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.92 2h7y h PHE 269 CO -0.12 1.02 -0.19 1.79 -1.61 0.00 0.00 178.31 179.21 2h7y h THR 270 N -1.00 0.60 -0.94 -1.55 1.35 -1.88 -2.07 112.91 107.42 2h7y h THR 270 Ca -0.19 -0.89 0.24 0.00 -0.55 0.00 0.00 66.41 65.02 2h7y h THR 270 Cb 1.01 1.58 -0.06 0.00 -1.73 0.00 0.00 68.15 68.95 2h7y h THR 270 CO -0.12 0.19 0.63 0.00 -0.25 0.00 0.00 175.52 175.98 2h7y h MET 271 N 0.00 0.27 0.00 4.72 -0.00 -1.20 0.46 114.93 119.18 2h7y h MET 271 Ca -0.00 -0.02 -0.26 0.00 -0.00 0.00 0.00 59.70 59.42 2h7y h MET 271 Cb 0.57 -0.06 -0.05 0.00 -0.00 0.00 0.00 31.60 32.06 2h7y h MET 271 CO 0.03 0.18 -2.07 -1.33 -0.00 0.00 0.00 176.91 173.72 2h7y n MET 272 N -4.45 0.67 -0.06 -0.10 2.81 -0.84 -2.78 117.12 112.37 2h7y n MET 272 Ca 0.20 0.04 -0.16 0.00 -1.81 0.00 0.00 57.70 55.97 2h7y n MET 272 Cb 0.83 -1.61 -0.13 0.00 -0.71 0.00 0.00 33.22 31.60 2h7y n MET 272 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2h7y h ARG 273 N 0.00 0.05 0.00 0.03 2.43 -0.51 -3.34 114.38 113.05 2h7y h ARG 273 Ca -0.36 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2h7y h ARG 273 Cb 1.90 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2h7y h ARG 273 CO 0.03 1.04 -1.67 -0.25 -1.51 0.00 0.00 179.97 177.62 2h7y n ASP 274 N -4.49 1.60 -0.71 -3.80 8.00 0.15 -4.66 116.55 112.63 2h7y n ASP 274 Ca -0.14 -0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.41 2h7y n ASP 274 Cb 0.57 1.67 0.14 0.00 -0.02 0.00 0.00 41.12 43.49 2h7y n ASP 274 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2h7y n HIS 275 N -2.01 0.00 -0.35 1.24 8.25 -0.85 -4.81 115.22 116.68 2h7y n HIS 275 Ca -0.03 -1.11 0.11 0.00 -0.26 0.00 0.00 57.72 56.43 2h7y n HIS 275 Cb 0.39 -0.20 0.29 0.00 1.12 0.00 0.00 29.99 31.59 2h7y n HIS 275 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h7y h ALA 276 N 0.78 1.60 -0.75 -1.41 0.00 -1.64 -1.77 119.26 116.08 2h7y h ALA 276 Ca -0.05 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2h7y h ALA 276 Cb 1.22 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2h7y h ALA 276 CO 0.02 0.02 0.50 -1.35 0.00 0.00 0.00 179.25 178.44 2h7y h PRO 277 N 0.81 0.63 -0.44 0.00 0.11 -1.88 -0.69 132.00 130.55 2h7y h PRO 277 Ca 0.55 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.51 2h7y h PRO 277 Cb 0.78 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2h7y h PRO 277 CO -0.35 0.42 -0.17 0.00 -0.21 0.00 0.00 178.00 177.68 2h7y h ALA 278 N 1.62 0.87 -0.03 -0.75 0.00 -1.68 0.28 119.26 119.58 2h7y h ALA 278 Ca 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h7y h ALA 278 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2h7y h ALA 278 CO -0.13 0.63 0.01 0.28 0.00 0.00 0.00 179.25 180.05 2h7y h VAL 279 N 0.74 1.11 -0.41 0.00 2.07 -1.23 -1.83 116.25 116.69 2h7y h VAL 279 Ca 0.11 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2h7y h VAL 279 Cb 0.69 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2h7y h VAL 279 CO 0.05 0.08 0.21 0.00 0.02 0.00 0.00 177.57 177.94 2h7y h ALA 280 N 0.89 0.51 -0.78 1.67 0.00 -0.91 -1.72 119.26 118.91 2h7y h ALA 280 Ca 0.01 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2h7y h ALA 280 Cb 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2h7y h ALA 280 CO -0.00 -0.14 0.41 1.49 0.00 0.00 0.00 179.25 181.01 2h7y h GLU 281 N 0.43 0.66 -0.55 0.00 4.81 -0.86 -0.00 114.58 119.06 2h7y h GLU 281 Ca 0.17 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2h7y h GLU 281 Cb 0.06 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2h7y h GLU 281 CO -0.11 0.43 0.15 0.00 -0.73 0.00 0.00 179.01 178.75 2h7y h ALA 282 N 1.47 0.73 -0.13 2.92 0.00 -0.77 -2.34 119.26 121.14 2h7y h ALA 282 Ca 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2h7y h ALA 282 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2h7y h ALA 282 CO -0.28 0.42 0.03 0.28 0.00 0.00 0.00 179.25 179.70 2h7y h VAL 283 N 0.78 1.19 -0.42 0.00 2.07 -0.75 -2.16 116.25 116.96 2h7y h VAL 283 Ca 0.18 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2h7y h VAL 283 Cb 0.32 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2h7y h VAL 283 CO -0.00 0.18 0.27 -0.07 0.02 0.00 0.00 177.57 177.97 2h7y h LEU 284 N 0.01 0.49 -1.06 2.57 3.38 -1.00 0.50 115.31 120.21 2h7y h LEU 284 Ca 0.04 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2h7y h LEU 284 Cb 0.24 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2h7y h LEU 284 CO -0.00 0.38 0.63 0.28 0.09 0.00 0.00 178.44 179.82 2h7y h SER 285 N 0.57 1.07 -0.08 -0.43 0.02 -1.40 -2.10 113.55 111.18 2h7y h SER 285 Ca 0.15 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 2h7y h SER 285 Cb -0.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.25 2h7y h SER 285 CO -0.03 0.75 -0.68 -0.25 -1.14 0.00 0.00 176.83 175.48 2h7y h TRP 286 N 1.24 0.93 -0.51 3.45 7.01 -0.90 -2.63 115.95 124.55 2h7y h TRP 286 Ca 0.37 -0.38 -0.08 0.00 2.11 0.00 0.00 58.89 60.91 2h7y h TRP 286 Cb -0.05 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2h7y h TRP 286 CO -0.00 1.18 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.74 2h7y h LEU 287 N 0.51 0.85 -0.98 0.65 3.38 -0.67 -1.55 115.31 117.50 2h7y h LEU 287 Ca -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2h7y h LEU 287 Cb 1.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2h7y h LEU 287 CO 0.14 0.93 0.25 0.44 0.09 0.00 0.00 178.44 180.28 2h7y h ASP 288 N 0.81 0.91 -0.10 -0.43 3.45 -1.34 -1.94 116.42 117.77 2h7y h ASP 288 Ca 0.15 -0.14 -0.15 0.00 0.43 0.00 0.00 57.03 57.33 2h7y h ASP 288 Cb 0.52 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2h7y h ASP 288 CO 0.03 0.82 -0.44 0.00 -1.57 0.00 0.00 179.24 178.08 2h7y h ALA 289 N 1.31 0.75 0.00 3.45 0.00 -1.08 -3.06 119.26 120.62 2h7y h ALA 289 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2h7y h ALA 289 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2h7y h ALA 289 CO -0.02 0.66 -0.32 0.44 0.00 0.00 0.00 179.25 180.02 2h7y n ILE 290 N -4.02 0.20 0.04 0.00 -5.35 -0.62 -4.01 119.36 105.61 2h7y n ILE 290 Ca -0.02 -0.12 0.07 0.00 -0.27 0.00 0.00 62.75 62.41 2h7y n ILE 290 Cb 0.55 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 38.18 2h7y n ILE 290 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2h7y n GLU 291 N -1.80 0.63 0.00 6.28 1.02 -0.74 -5.09 120.64 120.94 2h7y n GLU 291 Ca 0.05 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2h7y n GLU 291 Cb 0.38 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2h7y n GLU 291 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72