#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7y s GLY 10 N 0.00 2.12 0.22 0.00 0.00 -1.26 -5.06 107.32 103.34 2h7y s GLY 10 Ca 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 44.72 42.70 2h7y s GLY 10 CO 0.00 -1.83 1.78 1.98 0.00 0.00 0.00 173.10 175.03 2h7y h MET 11 N 1.50 1.15 -0.73 2.90 -1.53 -2.00 -3.03 114.93 113.19 2h7y h MET 11 Ca -0.43 -0.22 -0.00 0.00 -3.44 0.00 0.00 59.70 55.61 2h7y h MET 11 Cb 1.25 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 32.09 2h7y h MET 11 CO 0.66 0.95 0.44 0.74 0.14 0.00 0.00 176.91 179.83 2h7y h PHE 12 N 1.12 0.97 -0.41 1.39 -1.00 -1.97 -0.23 116.94 116.81 2h7y h PHE 12 Ca 0.25 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2h7y h PHE 12 Cb 0.24 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2h7y h PHE 12 CO 0.02 0.66 0.27 -0.09 -1.61 0.00 0.00 178.31 177.56 2h7y h ARG 13 N 1.00 0.54 -0.39 1.51 2.43 -1.83 0.16 114.38 117.81 2h7y h ARG 13 Ca 0.26 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2h7y h ARG 13 Cb -0.03 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2h7y h ARG 13 CO -0.05 0.36 0.23 0.00 -1.51 0.00 0.00 179.97 179.00 2h7y h ALA 14 N 1.15 0.49 -0.58 2.80 0.00 -1.32 -0.24 119.26 121.55 2h7y h ALA 14 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2h7y h ALA 14 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2h7y h ALA 14 CO -0.03 -0.10 0.29 -0.07 0.00 0.00 0.00 179.25 179.34 2h7y h LEU 15 N 0.48 0.76 -0.54 0.00 3.38 -0.76 -2.58 115.31 116.05 2h7y h LEU 15 Ca 0.15 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2h7y h LEU 15 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2h7y h LEU 15 CO -0.06 0.67 0.34 0.15 0.09 0.00 0.00 178.44 179.63 2h7y h PHE 16 N 0.79 0.65 -0.59 1.13 3.57 -0.34 0.25 116.94 122.40 2h7y h PHE 16 Ca 0.20 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.77 2h7y h PHE 16 Cb 0.11 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2h7y h PHE 16 CO -0.00 0.40 0.32 -0.09 -2.23 0.00 0.00 178.31 176.70 2h7y h ARG 17 N 0.70 0.58 -0.42 1.11 2.43 -0.88 -1.05 114.38 116.85 2h7y h ARG 17 Ca 0.20 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2h7y h ARG 17 Cb -0.05 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2h7y h ARG 17 CO -0.06 0.38 0.05 0.37 -1.51 0.00 0.00 179.97 179.20 2h7y h GLN 18 N 0.60 0.72 -0.89 0.20 5.75 -1.05 -2.29 115.11 118.14 2h7y h GLN 18 Ca 0.26 -0.21 0.10 0.00 -0.15 0.00 0.00 58.65 58.65 2h7y h GLN 18 Cb 0.16 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.56 2h7y h GLN 18 CO -0.17 0.77 0.54 0.00 -2.65 0.00 0.00 178.83 177.31 2h7y h ALA 19 N 0.92 1.29 -0.03 3.38 0.00 -0.43 0.47 119.26 124.87 2h7y h ALA 19 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2h7y h ALA 19 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2h7y h ALA 19 CO 0.01 0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.73 2h7y h VAL 20 N 0.90 1.23 -0.69 0.00 2.07 -1.02 0.42 116.25 119.15 2h7y h VAL 20 Ca 0.43 -0.68 0.15 0.00 0.82 0.00 0.00 66.70 67.42 2h7y h VAL 20 Cb 0.37 1.63 -0.12 0.00 -1.52 0.00 0.00 31.29 31.65 2h7y h VAL 20 CO -0.24 0.18 -0.06 -0.33 0.02 0.00 0.00 177.57 177.14 2h7y h GLU 21 N -0.23 0.06 0.00 1.57 5.08 -1.04 -0.25 114.58 119.78 2h7y h GLU 21 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2h7y h GLU 21 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2h7y h GLU 21 CO 0.00 0.04 0.00 -0.25 -1.00 0.00 0.00 179.01 177.80 2h7y n ASP 22 N -5.37 0.00 -3.75 1.42 10.43 0.12 -4.88 116.55 114.51 2h7y n ASP 22 Ca 0.11 -1.17 -0.22 0.00 2.57 0.00 0.00 54.79 56.08 2h7y n ASP 22 Cb 0.40 0.00 0.02 0.00 1.84 0.00 0.00 41.12 43.38 2h7y n ASP 22 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2h7y n ASP 23 N -0.75 -1.17 -1.94 -2.24 2.03 -0.10 -4.92 116.55 107.45 2h7y n ASP 23 Ca 0.09 -0.85 -0.03 0.00 0.52 0.00 0.00 54.79 54.52 2h7y n ASP 23 Cb 0.04 -3.88 0.06 0.00 -0.72 0.00 0.00 41.12 36.63 2h7y n ASP 23 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2h7y n ARG 24 N -4.31 1.70 -0.16 -0.67 1.74 0.14 -4.88 116.66 110.21 2h7y n ARG 24 Ca -0.29 -3.24 -0.04 0.00 -0.77 0.00 0.00 57.85 53.51 2h7y n ARG 24 Cb 0.67 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.78 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 1.84 -0.61 -0.73 -1.55 5.03 -1.88 -1.60 116.97 117.47 2h7y h TYR 25 Ca -0.02 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2h7y h TYR 25 Cb 1.45 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 40.04 2h7y h TYR 25 CO 0.54 -0.32 0.48 0.78 -1.32 0.00 0.00 178.16 178.32 2h7y h GLY 26 N -0.12 1.02 0.99 1.82 0.00 -1.92 -1.10 103.07 103.76 2h7y h GLY 26 Ca 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2h7y h GLY 26 CO -0.59 0.37 0.24 0.83 0.00 0.00 0.00 176.54 177.39 2h7y h GLU 27 N 0.98 0.83 -0.28 4.80 5.08 -1.86 -2.73 114.58 121.40 2h7y h GLU 27 Ca 0.27 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2h7y h GLU 27 Cb -0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2h7y h GLU 27 CO -0.06 0.71 -0.35 0.35 -1.00 0.00 0.00 179.01 178.65 2h7y h PHE 28 N 0.77 0.72 -0.78 4.33 3.57 -0.70 -2.31 116.94 122.55 2h7y h PHE 28 Ca 0.19 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2h7y h PHE 28 Cb 0.18 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 2h7y h PHE 28 CO 0.00 0.89 0.51 -0.07 -2.23 0.00 0.00 178.31 177.41 2h7y h LEU 29 N 0.52 0.79 -0.72 0.59 -0.00 -1.07 0.31 115.31 115.72 2h7y h LEU 29 Ca 0.05 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.85 2h7y h LEU 29 Cb 0.85 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.31 2h7y h LEU 29 CO 0.07 0.53 0.10 0.44 -0.00 0.00 0.00 178.44 179.58 2h7y h ASP 30 N 0.90 1.03 -0.30 -0.43 3.45 -1.17 -0.96 116.42 118.95 2h7y h ASP 30 Ca 0.32 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2h7y h ASP 30 Cb 0.13 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2h7y h ASP 30 CO -0.10 1.03 0.19 0.58 -1.57 0.00 0.00 179.24 179.37 2h7y h VAL 31 N 1.01 1.09 -0.64 -1.35 2.07 -0.77 -1.70 116.25 115.96 2h7y h VAL 31 Ca 0.20 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2h7y h VAL 31 Cb 0.44 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2h7y h VAL 31 CO 0.01 0.09 0.41 -0.07 0.02 0.00 0.00 177.57 178.03 2h7y h LEU 32 N 0.40 0.68 -0.13 2.57 3.38 -0.71 -0.76 115.31 120.73 2h7y h LEU 32 Ca 0.11 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2h7y h LEU 32 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2h7y h LEU 32 CO -0.02 0.48 0.05 0.00 0.09 0.00 0.00 178.44 179.03 2h7y h ALA 33 N 1.27 0.15 -0.59 1.53 0.00 -1.01 -0.32 119.26 120.28 2h7y h ALA 33 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2h7y h ALA 33 Cb -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2h7y h ALA 33 CO -0.09 -0.39 0.32 0.93 0.00 0.00 0.00 179.25 180.01 2h7y h GLU 34 N 0.12 0.83 -0.21 0.00 4.39 -1.08 -2.78 114.58 115.85 2h7y h GLU 34 Ca 0.06 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2h7y h GLU 34 Cb 0.03 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2h7y h GLU 34 CO -0.05 0.64 -0.22 0.00 -1.16 0.00 0.00 179.01 178.22 2h7y h ALA 35 N 1.14 1.25 0.00 3.43 0.00 -0.97 -2.92 119.26 121.19 2h7y h ALA 35 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2h7y h ALA 35 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2h7y h ALA 35 CO -0.03 0.49 -0.01 0.66 0.00 0.00 0.00 179.25 180.36 2h7y h SER 36 N 0.34 0.00 -0.12 0.00 4.64 -0.76 -2.01 113.55 115.64 2h7y h SER 36 Ca 0.06 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2h7y h SER 36 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2h7y h SER 36 CO 0.04 0.01 0.25 0.00 -0.87 0.00 0.00 176.83 176.26 2h7y h ALA 37 N 1.99 1.55 -0.52 5.18 0.00 -1.53 -2.25 119.26 123.68 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 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2h7y h ALA 37 CO 0.00 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.13 2h7y n PHE 38 N -3.34 0.95 -3.41 0.00 3.72 -0.75 -4.91 117.46 109.71 2h7y n PHE 38 Ca 0.00 -0.58 -0.32 0.00 -0.05 0.00 0.00 57.45 56.50 2h7y n PHE 38 Cb 0.35 -0.12 -0.05 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 -1.48 3.83 0.34 -1.08 1.81 -0.85 -5.07 118.95 116.46 2h7y s ARG 39 Ca 0.40 0.31 -0.29 0.00 -1.72 0.00 0.00 55.73 54.43 2h7y s ARG 39 Cb 0.24 -2.69 -0.11 0.00 -0.45 0.00 0.00 34.95 31.94 2h7y s ARG 39 CO 0.22 0.34 1.50 -2.14 -0.68 0.00 0.00 175.30 174.53 2h7y s PRO 40 N -2.68 4.15 0.29 3.54 0.02 -1.26 -4.89 135.00 134.17 2h7y s PRO 40 Ca 0.46 2.52 0.09 0.00 0.02 0.00 0.00 61.00 64.10 2h7y s PRO 40 Cb -0.12 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 2h7y s PRO 40 CO 0.21 -0.52 -0.13 -0.65 -0.33 0.00 0.00 177.00 175.57 2h7y s GLN 41 N -1.52 1.63 -0.08 5.54 -0.21 -1.26 -1.73 119.66 122.02 2h7y s GLN 41 Ca 0.56 -1.79 0.02 0.00 0.02 0.00 0.00 55.36 54.17 2h7y s GLN 41 Cb -0.46 -1.51 -0.02 0.00 1.00 0.00 0.00 33.01 32.02 2h7y s GLN 41 CO 0.57 0.19 -0.14 -0.59 -2.12 0.00 0.00 175.29 173.20 2h7y s PHE 42 N -2.72 2.74 -0.75 0.91 -0.12 0.19 -4.79 117.98 113.44 2h7y s PHE 42 Ca 0.29 -0.37 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 2h7y s PHE 42 Cb -0.00 -1.72 0.01 0.00 -0.63 0.00 0.00 43.02 40.68 2h7y s PHE 42 CO 0.13 0.02 0.58 0.00 -0.05 0.00 0.00 175.22 175.90 2h7y n ALA 43 N 2.82 2.67 -2.71 1.99 0.00 -1.26 -0.91 120.51 123.11 2h7y n ALA 43 Ca -0.18 -0.42 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 2h7y n ALA 43 Cb 0.52 -0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.08 0.93 0.31 0.00 1.04 -1.26 -4.96 113.70 108.68 2h7y s SER 44 Ca 0.07 -0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.41 2h7y s SER 44 Cb 0.06 -0.10 0.84 0.00 0.10 0.00 0.00 66.02 66.93 2h7y s SER 44 CO 0.18 0.08 1.71 -0.65 0.98 0.00 0.00 173.24 175.54 2h7y h PRO 45 N 5.86 0.48 -0.02 4.02 0.11 -1.93 0.20 132.00 140.72 2h7y h PRO 45 Ca -0.30 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2h7y h PRO 45 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2h7y h PRO 45 CO 0.49 0.32 -0.28 0.93 -0.21 0.00 0.00 178.00 179.26 2h7y h GLU 46 N 0.50 0.03 0.00 1.05 3.07 -1.96 -3.03 114.58 114.24 2h7y h GLU 46 Ca 0.62 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2h7y h GLU 46 Cb 1.19 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2h7y h GLU 46 CO -0.50 0.31 0.00 0.00 -1.40 0.00 0.00 179.01 177.42 2h7y n ALA 47 N -2.49 2.52 -1.68 3.43 0.00 0.68 -4.84 120.51 118.14 2h7y n ALA 47 Ca -0.02 -0.15 -0.46 0.00 0.00 0.00 0.00 53.44 52.81 2h7y n ALA 47 Cb 0.33 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 2h7y n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7y n SER 49 N 4.62 0.61 -4.44 0.00 3.41 -1.26 -4.83 113.62 111.73 2h7y n SER 49 Ca 0.18 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 59.11 2h7y n SER 49 Cb 0.31 -0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 2h7y n SER 49 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2h7y s GLU 50 N -3.19 1.64 -0.12 4.33 -1.05 -1.26 -5.01 118.70 114.04 2h7y s GLU 50 Ca 0.07 -1.24 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 2h7y s GLU 50 Cb 0.11 -2.03 -0.01 0.00 -0.44 0.00 0.00 34.13 31.76 2h7y s GLU 50 CO 0.46 0.47 0.93 1.03 0.95 0.00 0.00 175.26 179.10 2h7y s ARG 51 N -2.05 4.38 -0.33 -4.83 0.52 -1.26 -4.95 118.95 110.43 2h7y s ARG 51 Ca 0.16 1.23 0.10 0.00 -0.52 0.00 0.00 55.73 56.70 2h7y s ARG 51 Cb -0.10 -3.54 0.76 0.00 0.52 0.00 0.00 34.95 32.58 2h7y s ARG 51 CO 0.08 -0.29 1.82 1.28 0.02 0.00 0.00 175.30 178.22 2h7y n LEU 52 N 4.97 6.18 -4.67 2.53 4.77 -1.26 -4.98 117.00 124.54 2h7y n LEU 52 Ca 0.07 -3.23 -0.47 0.00 -0.03 0.00 0.00 56.01 52.35 2h7y n LEU 52 Cb 0.49 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2h7y n LEU 52 CO 0.50 0.81 1.54 0.47 -1.33 0.00 0.00 177.39 179.39 2h7y n ASP 53 N -0.14 3.56 -4.75 -1.43 9.92 -1.26 -4.45 116.55 118.00 2h7y n ASP 53 Ca 0.42 0.91 -0.38 0.00 -0.53 0.00 0.00 54.79 55.21 2h7y n ASP 53 Cb 1.41 -1.41 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 2h7y n ASP 53 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2h7y s PRO 54 N 4.34 3.06 -0.14 -0.24 0.02 -1.26 -4.76 135.00 136.02 2h7y s PRO 54 Ca 0.93 2.10 -0.06 0.00 0.02 0.00 0.00 61.00 63.99 2h7y s PRO 54 Cb -0.63 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.71 2h7y s PRO 54 CO 0.49 -1.21 0.09 0.14 -0.33 0.00 0.00 177.00 176.18 2h7y s VAL 55 N -1.38 5.05 -0.34 3.83 -7.23 -0.48 -4.86 120.40 114.98 2h7y s VAL 55 Ca 0.74 0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 60.71 2h7y s VAL 55 Cb -0.37 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.36 2h7y s VAL 55 CO 0.43 0.56 0.86 -0.22 -0.31 0.00 0.00 175.10 176.41 2h7y s LEU 56 N -0.50 4.05 -0.02 1.32 2.96 -1.26 -0.71 118.68 124.52 2h7y s LEU 56 Ca 0.11 0.62 0.16 0.00 -0.22 0.00 0.00 54.13 54.80 2h7y s LEU 56 Cb -0.12 -3.17 -0.25 0.00 0.50 0.00 0.00 46.19 43.15 2h7y s LEU 56 CO 0.02 -0.74 0.35 0.18 -1.32 0.00 0.00 176.35 174.84 2h7y n LEU 57 N 6.48 0.00 -3.87 -0.68 4.77 0.08 -4.99 117.00 118.80 2h7y n LEU 57 Ca 0.05 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2h7y n LEU 57 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2h7y n LEU 57 CO 0.54 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 176.44 2h7y s ALA 58 N -3.11 -0.30 -0.08 -1.18 0.00 -1.20 -4.80 121.76 111.10 2h7y s ALA 58 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.75 2h7y s ALA 58 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2h7y s ALA 58 CO 0.67 -0.24 -0.23 0.20 0.00 0.00 0.00 175.76 176.15 2h7y s GLY 59 N -1.57 1.34 0.78 0.00 0.00 -1.25 -1.87 107.32 104.75 2h7y s GLY 59 Ca -0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.54 2h7y s GLY 59 CO 0.00 -0.50 1.08 -0.32 0.00 0.00 0.00 173.10 173.36 2h7y s GLY 60 N 0.03 1.76 0.39 0.20 0.00 -1.17 0.28 107.32 108.81 2h7y s GLY 60 Ca -0.09 -1.53 -0.28 0.00 0.00 0.00 0.00 44.72 42.83 2h7y s GLY 60 CO 0.06 -0.92 1.49 2.56 0.00 0.00 0.00 173.10 176.28 2h7y s PRO 61 N -5.35 4.03 -0.46 2.90 0.04 -1.26 -4.75 135.00 130.15 2h7y s PRO 61 Ca 0.68 2.57 -0.23 0.00 0.04 0.00 0.00 61.00 64.06 2h7y s PRO 61 Cb -0.05 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.60 2h7y s PRO 61 CO 0.47 -0.60 0.77 -0.08 0.04 0.00 0.00 177.00 177.60 2h7y s THR 62 N -1.13 4.66 0.00 1.26 -1.32 -1.26 -5.05 115.64 112.80 2h7y s THR 62 Ca 0.54 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 2h7y s THR 62 Cb -0.46 -4.33 0.00 0.00 -1.51 0.00 0.00 72.50 66.20 2h7y s THR 62 CO 0.63 -0.74 0.00 1.21 -2.21 0.00 0.00 174.62 173.50 2h7y n GLU 66 N 6.70 0.00 -1.23 7.08 2.13 -1.26 -5.24 120.64 128.82 2h7y n GLU 66 Ca 0.01 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.76 2h7y n GLU 66 Cb 0.48 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.16 2h7y n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2h7y n GLY 67 N 0.00 0.89 3.73 8.31 0.00 -1.26 -5.03 105.19 111.83 2h7y n GLY 67 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2h7y n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h7y s ARG 68 N -2.64 4.61 0.38 1.61 0.52 -1.26 -4.67 118.95 117.50 2h7y s ARG 68 Ca 0.00 1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 56.59 2h7y s ARG 68 Cb 0.00 -3.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.06 2h7y s ARG 68 CO 0.00 0.09 1.49 0.00 0.02 0.00 0.00 175.30 176.90 2h7y s ALA 69 N -0.13 3.56 0.00 2.13 0.00 -1.26 -4.34 121.76 121.73 2h7y s ALA 69 Ca 0.49 1.59 -0.05 0.00 0.00 0.00 0.00 51.96 53.99 2h7y s ALA 69 Cb -0.28 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 2h7y s ALA 69 CO 0.33 -1.09 0.23 0.14 0.00 0.00 0.00 175.76 175.38 2h7y s VAL 70 N -1.12 5.36 -0.01 0.00 -7.23 0.15 -4.70 120.40 112.84 2h7y s VAL 70 Ca 0.53 0.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.51 2h7y s VAL 70 Cb -0.47 -3.55 -0.05 0.00 0.56 0.00 0.00 36.38 32.87 2h7y s VAL 70 CO 0.63 0.34 0.60 -0.76 -0.31 0.00 0.00 175.10 175.60 2h7y s LEU 71 N -1.87 4.40 -0.24 1.32 1.43 -0.23 -0.81 118.68 122.69 2h7y s LEU 71 Ca 0.28 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2h7y s LEU 71 Cb -0.13 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.22 2h7y s LEU 71 CO 0.17 0.08 -0.10 -0.69 0.23 0.00 0.00 176.35 176.05 2h7y s VAL 72 N -0.09 1.87 -0.11 -1.59 1.01 0.43 -0.42 120.40 121.49 2h7y s VAL 72 Ca 0.31 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2h7y s VAL 72 Cb -0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2h7y s VAL 72 CO 0.17 0.02 1.26 -0.83 0.00 0.00 0.00 175.10 175.71 2h7y s GLY 73 N 1.26 1.82 -0.52 4.51 0.00 0.20 -0.05 107.32 114.54 2h7y s GLY 73 Ca -0.06 0.55 -0.19 0.00 0.00 0.00 0.00 44.72 45.03 2h7y s GLY 73 CO -0.06 2.41 0.62 0.00 0.00 0.00 0.00 173.10 176.06 2h7y n THR 75 N 5.58 0.04 -1.29 0.00 -1.04 -1.17 -4.54 114.28 111.85 2h7y n THR 75 Ca -0.07 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 2h7y n THR 75 Cb 0.45 -1.11 0.07 0.00 -1.82 0.00 0.00 70.33 67.92 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 2.97 -1.31 0.04 3.41 0.00 -1.26 -4.67 105.19 104.38 2h7y n GLY 76 Ca 0.19 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.65 0.21 -1.66 2.61 -2.24 -1.26 -4.88 114.28 104.41 2h7y n THR 77 Ca 0.06 -0.19 -0.49 0.00 -2.27 0.00 0.00 64.05 61.16 2h7y n THR 77 Cb 0.20 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.56 0.29 6.98 0.00 -1.26 -4.34 120.51 121.00 2h7y n ALA 78 Ca 0.03 0.43 0.16 0.00 0.00 0.00 0.00 53.44 54.06 2h7y n ALA 78 Cb 0.41 -2.30 0.87 0.00 0.00 0.00 0.00 19.45 18.43 2h7y n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7y h ALA 79 N 6.36 1.24 -0.07 0.00 0.00 -1.93 -1.91 119.26 122.95 2h7y h ALA 79 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2h7y h ALA 79 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2h7y h ALA 79 CO 0.88 0.07 0.00 0.27 0.00 0.00 0.00 179.25 180.47 2h7y n ASN 80 N -3.50 1.45 -0.91 0.00 6.94 -1.26 -4.72 115.26 113.26 2h7y n ASN 80 Ca -0.02 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 52.99 2h7y n ASN 80 Cb 0.18 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 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 1.14 1.20 0.00 4.83 0.00 -0.72 -4.74 105.19 106.91 2h7y n GLY 81 Ca 0.18 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.35 0.35 -0.02 0.00 -1.26 -4.89 105.19 104.71 2h7y n GLY 82 Ca 0.00 -1.35 0.10 0.00 0.00 0.00 0.00 46.02 44.77 2h7y n GLY 82 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2h7y h PRO 83 N 0.00 0.50 0.00 1.61 0.11 -2.01 -2.24 132.00 129.97 2h7y h PRO 83 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2h7y h PRO 83 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2h7y h PRO 83 CO 0.00 0.33 -0.15 -2.39 -0.21 0.00 0.00 178.00 175.58 2h7y n HIS 84 N -4.48 0.15 -0.20 0.65 1.44 -1.26 -4.41 115.22 107.11 2h7y n HIS 84 Ca 0.10 0.04 -0.01 0.00 -2.01 0.00 0.00 57.72 55.84 2h7y n HIS 84 Cb 0.32 -0.51 0.06 0.00 0.12 0.00 0.00 29.99 29.98 2h7y n HIS 84 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2h7y h GLU 85 N 0.00 0.02 -0.71 -1.40 4.81 -1.78 -2.43 114.58 113.09 2h7y h GLU 85 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h7y h GLU 85 Cb 0.54 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2h7y h GLU 85 CO 0.00 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 179.48 2h7y n PHE 86 N -5.40 1.10 0.01 0.92 3.72 -1.26 -4.62 117.46 111.93 2h7y n PHE 86 Ca 0.07 -0.53 -0.12 0.00 -0.05 0.00 0.00 57.45 56.83 2h7y n PHE 86 Cb 0.32 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 2h7y n PHE 86 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2h7y h LEU 87 N 4.20 0.06 -0.17 4.37 3.38 -1.69 0.62 115.31 126.08 2h7y h LEU 87 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2h7y h LEU 87 Cb 1.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2h7y h LEU 87 CO 0.06 0.16 0.05 -0.09 0.09 0.00 0.00 178.44 178.70 2h7y h ARG 88 N -0.04 0.26 -0.34 1.13 2.43 -1.82 -3.09 114.38 112.92 2h7y h ARG 88 Ca 0.02 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2h7y h ARG 88 Cb 0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2h7y h ARG 88 CO -0.00 0.39 0.13 1.25 -1.51 0.00 0.00 179.97 180.22 2h7y h LEU 89 N 0.09 0.16 -2.05 3.80 5.85 -1.84 -3.05 115.31 118.26 2h7y h LEU 89 Ca 0.05 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2h7y h LEU 89 Cb 0.23 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2h7y h LEU 89 CO -0.00 0.13 0.13 0.77 -0.34 0.00 0.00 178.44 179.12 2h7y h SER 90 N 0.28 0.00 -0.58 1.25 4.64 -0.79 -2.12 113.55 116.22 2h7y h SER 90 Ca 0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2h7y h SER 90 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2h7y h SER 90 CO -0.14 0.00 0.39 0.71 -0.87 0.00 0.00 176.83 176.92 2h7y h THR 91 N 0.00 1.12 0.00 2.95 1.35 -1.48 0.03 112.91 116.88 2h7y h THR 91 Ca 0.08 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2h7y h THR 91 Cb 0.33 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2h7y h THR 91 CO -0.00 0.14 0.00 -1.20 -0.25 0.00 0.00 175.52 174.21 2h7y n SER 92 N -4.45 0.36 0.01 5.36 7.64 -0.80 -2.59 113.62 119.15 2h7y n SER 92 Ca 0.06 0.58 0.11 0.00 1.01 0.00 0.00 58.87 60.64 2h7y n SER 92 Cb 0.08 -0.66 0.12 0.00 -1.01 0.00 0.00 64.21 62.74 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 -1.89 0.06 -1.87 1.43 3.72 -0.01 -4.84 117.46 114.07 2h7y n PHE 93 Ca 0.03 0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 2h7y n PHE 93 Cb 0.22 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 2h7y n PHE 93 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2h7y s GLN 94 N -3.04 4.19 -0.08 -1.08 2.00 -1.07 -0.97 119.66 119.61 2h7y s GLN 94 Ca 0.09 2.44 0.00 0.00 -2.00 0.00 0.00 55.36 55.89 2h7y s GLN 94 Cb 0.16 -3.19 0.00 0.00 0.80 0.00 0.00 33.01 30.78 2h7y s GLN 94 CO 0.76 -0.67 0.00 0.39 -0.50 0.00 0.00 175.29 175.27 2h7y n GLU 95 N 4.19 -0.47 0.02 1.67 -0.58 0.14 -4.84 120.64 120.79 2h7y n GLU 95 Ca 0.15 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2h7y n GLU 95 Cb 0.38 -3.62 0.00 0.00 -0.57 0.00 0.00 31.44 27.62 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 -2.15 0.00 -3.82 3.49 -0.58 -0.14 -4.19 120.64 113.24 2h7y n GLU 96 Ca -0.01 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.61 2h7y n GLU 96 Cb 0.13 -0.35 -0.10 0.00 -0.57 0.00 0.00 31.44 30.55 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 0.49 0.24 3.49 1.81 -0.50 -4.41 118.95 118.08 2h7y s ARG 97 Ca 0.00 -0.20 -0.30 0.00 -1.72 0.00 0.00 55.73 53.51 2h7y s ARG 97 Cb 0.00 0.21 -0.10 0.00 -0.45 0.00 0.00 34.95 34.61 2h7y s ARG 97 CO 0.00 -0.12 1.45 -0.51 -0.68 0.00 0.00 175.30 175.44 2h7y s ASP 98 N -1.08 6.65 -0.18 0.23 1.11 -1.26 -3.04 116.67 119.10 2h7y s ASP 98 Ca -0.12 2.65 -0.00 0.00 0.18 0.00 0.00 52.55 55.27 2h7y s ASP 98 Cb -0.06 -2.62 0.04 0.00 1.07 0.00 0.00 42.92 41.36 2h7y s ASP 98 CO 0.02 -0.71 -0.06 0.12 1.18 0.00 0.00 175.17 175.72 2h7y s PHE 99 N 0.13 1.90 -0.11 4.23 5.36 -0.78 -1.07 117.98 127.63 2h7y s PHE 99 Ca 0.60 -1.24 -0.05 0.00 -0.96 0.00 0.00 56.93 55.28 2h7y s PHE 99 Cb -0.42 -1.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 2h7y s PHE 99 CO 0.42 -0.66 0.07 -0.51 -1.46 0.00 0.00 175.22 173.08 2h7y s LEU 100 N 1.57 3.98 -0.20 6.12 1.43 0.44 -0.74 118.68 131.28 2h7y s LEU 100 Ca -0.00 0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2h7y s LEU 100 Cb -0.16 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2h7y s LEU 100 CO -0.08 0.37 0.02 0.00 0.23 0.00 0.00 176.35 176.89 2h7y s ALA 101 N -0.79 3.13 -0.18 4.21 0.00 0.11 0.60 121.76 128.84 2h7y s ALA 101 Ca 0.13 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 2h7y s ALA 101 Cb -0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2h7y s ALA 101 CO 0.03 -0.08 0.11 0.54 0.00 0.00 0.00 175.76 176.36 2h7y s VAL 102 N 0.87 5.21 0.64 0.00 0.11 -0.36 -1.39 120.40 125.49 2h7y s VAL 102 Ca 0.02 0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 59.03 2h7y s VAL 102 Cb -0.14 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.34 2h7y s VAL 102 CO 0.02 0.47 1.12 -2.84 -3.33 0.00 0.00 175.10 170.54 2h7y s PRO 103 N 0.19 2.86 -0.27 1.54 0.02 -1.26 -3.06 135.00 135.01 2h7y s PRO 103 Ca 0.07 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.37 2h7y s PRO 103 Cb -0.11 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2h7y s PRO 103 CO -0.01 -1.21 0.49 -1.17 -0.33 0.00 0.00 177.00 174.77 2h7y s LEU 104 N -4.70 4.07 0.35 -5.54 2.96 -1.26 -4.87 118.68 109.69 2h7y s LEU 104 Ca 0.68 0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 54.75 2h7y s LEU 104 Cb -0.22 -2.61 -0.12 0.00 0.50 0.00 0.00 46.19 43.74 2h7y s LEU 104 CO 0.39 -0.29 1.22 -2.65 -1.32 0.00 0.00 176.35 173.71 2h7y n PRO 105 N 5.52 1.92 0.00 0.98 -0.02 -1.26 -3.32 135.00 138.82 2h7y n PRO 105 Ca -0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2h7y n PRO 105 Cb 0.50 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.88 0.49 0.26 -1.23 0.00 -1.23 -4.68 105.19 99.68 2h7y n GLY 106 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.97 0.00 0.00 1.61 4.01 -1.21 -4.68 117.16 114.91 2h7y n TYR 107 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2h7y n TYR 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2h7y n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h7y n GLY 108 N 1.11 -1.26 0.00 2.72 0.00 -1.26 -4.92 105.19 101.58 2h7y n GLY 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2h7y n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h7y n GLY 114 N 0.84 0.00 3.33 -0.02 0.00 -1.26 -2.39 105.19 105.70 2h7y n GLY 114 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.87 0.45 2.61 -4.23 -1.26 -5.12 115.64 109.96 2h7y s THR 115 Ca 0.00 -1.76 -0.25 0.00 -1.18 0.00 0.00 61.69 58.50 2h7y s THR 115 Cb 0.00 -1.77 -0.09 0.00 1.34 0.00 0.00 72.50 71.99 2h7y s THR 115 CO 0.00 -0.15 1.34 0.00 -0.54 0.00 0.00 174.62 175.27 2h7y n ALA 116 N 0.68 1.63 -1.77 3.99 0.00 -1.00 -4.97 120.51 119.07 2h7y n ALA 116 Ca -0.16 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2h7y n ALA 116 Cb 0.55 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 2h7y n ALA 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h7y s LEU 117 N -2.28 4.13 0.13 0.00 1.43 -1.26 -4.83 118.68 115.99 2h7y s LEU 117 Ca 0.62 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 56.16 2h7y s LEU 117 Cb -0.47 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 2h7y s LEU 117 CO 0.57 -0.94 0.53 -0.76 0.23 0.00 0.00 176.35 175.97 2h7y s LEU 118 N -2.69 4.35 0.38 1.79 1.43 -0.71 -3.58 118.68 119.66 2h7y s LEU 118 Ca 0.60 1.05 -0.27 0.00 -1.03 0.00 0.00 54.13 54.48 2h7y s LEU 118 Cb -0.36 -3.20 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 2h7y s LEU 118 CO 0.45 0.12 1.38 -2.16 0.23 0.00 0.00 176.35 176.38 2h7y s PRO 119 N -1.89 4.08 0.25 1.29 0.04 -1.26 -0.64 135.00 136.87 2h7y s PRO 119 Ca 0.36 2.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.75 2h7y s PRO 119 Cb -0.15 -2.90 0.30 0.00 0.04 0.00 0.00 34.50 31.79 2h7y s PRO 119 CO 0.19 -0.47 1.66 0.00 0.04 0.00 0.00 177.00 178.42 2h7y h ALA 120 N 2.93 0.98 -2.72 8.56 0.00 -1.39 -3.45 119.26 124.16 2h7y h ALA 120 Ca -0.50 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 2h7y h ALA 120 Cb 1.24 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2h7y h ALA 120 CO 0.64 0.60 -0.35 0.16 0.00 0.00 0.00 179.25 180.30 2h7y s ASP 121 N -6.80 0.03 0.16 0.00 1.47 -1.26 -5.08 116.67 105.18 2h7y s ASP 121 Ca -0.08 -1.15 -0.14 0.00 1.18 0.00 0.00 52.55 52.37 2h7y s ASP 121 Cb 0.13 0.49 0.04 0.00 -0.34 0.00 0.00 42.92 43.25 2h7y s ASP 121 CO 0.81 -1.01 1.73 0.25 0.68 0.00 0.00 175.17 177.64 2h7y h LEU 122 N 2.42 0.68 -1.00 2.11 5.85 -1.95 -3.04 115.31 120.38 2h7y h LEU 122 Ca -0.31 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.39 2h7y h LEU 122 Cb 1.25 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2h7y h LEU 122 CO 0.43 0.64 0.63 0.44 -0.34 0.00 0.00 178.44 180.24 2h7y h ASP 123 N 0.69 0.93 -0.61 1.25 3.32 -1.98 0.11 116.42 120.13 2h7y h ASP 123 Ca 0.18 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2h7y h ASP 123 Cb 0.14 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2h7y h ASP 123 CO -0.02 0.50 0.38 0.74 -1.72 0.00 0.00 179.24 179.13 2h7y h THR 124 N 1.01 1.11 -0.32 0.35 2.02 -1.91 0.55 112.91 115.72 2h7y h THR 124 Ca 0.49 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 2h7y h THR 124 Cb 0.45 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2h7y h THR 124 CO -0.26 0.14 -0.07 0.00 0.37 0.00 0.00 175.52 175.70 2h7y h ALA 125 N 1.25 0.44 -0.87 6.16 0.00 -1.20 -2.33 119.26 122.71 2h7y h ALA 125 Ca 0.23 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2h7y h ALA 125 Cb -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2h7y h ALA 125 CO -0.08 0.26 0.56 -0.07 0.00 0.00 0.00 179.25 179.92 2h7y h LEU 126 N 0.38 0.93 -0.69 0.00 3.38 -0.64 -1.59 115.31 117.08 2h7y h LEU 126 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2h7y h LEU 126 Cb 0.56 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2h7y h LEU 126 CO 0.03 0.64 0.20 0.44 0.09 0.00 0.00 178.44 179.84 2h7y h ASP 127 N 1.09 1.02 -0.52 -0.43 3.32 -0.80 0.16 116.42 120.26 2h7y h ASP 127 Ca 0.35 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2h7y h ASP 127 Cb 0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2h7y h ASP 127 CO -0.12 0.97 0.26 0.00 -1.72 0.00 0.00 179.24 178.63 2h7y h ALA 128 N 1.09 0.67 -0.41 3.45 0.00 -1.10 -1.96 119.26 121.00 2h7y h ALA 128 Ca 0.22 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2h7y h ALA 128 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2h7y h ALA 128 CO -0.00 0.22 -0.17 1.96 0.00 0.00 0.00 179.25 181.26 2h7y h GLN 129 N 0.69 0.84 -0.08 0.00 4.20 -1.01 -2.62 115.11 117.13 2h7y h GLN 129 Ca 0.18 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.57 2h7y h GLN 129 Cb 0.11 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2h7y h GLN 129 CO -0.02 0.99 -0.17 0.00 -0.67 0.00 0.00 178.83 178.95 2h7y h ALA 130 N 0.83 -0.15 -0.65 3.87 0.00 -0.52 0.66 119.26 123.29 2h7y h ALA 130 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2h7y h ALA 130 Cb 0.72 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2h7y h ALA 130 CO 0.05 -0.64 0.37 0.00 0.00 0.00 0.00 179.25 179.04 2h7y h ARG 131 N -0.24 0.68 -0.55 0.00 3.08 -1.34 0.20 114.38 116.21 2h7y h ARG 131 Ca 0.08 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2h7y h ARG 131 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2h7y h ARG 131 CO -0.22 0.45 -0.04 0.00 -1.07 0.00 0.00 179.97 179.10 2h7y h ALA 132 N 1.32 0.89 -0.35 0.04 0.00 -1.06 -2.70 119.26 117.40 2h7y h ALA 132 Ca 0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2h7y h ALA 132 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2h7y h ALA 132 CO -0.16 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.41 2h7y h ILE 133 N 0.90 1.29 -0.53 0.00 2.04 -0.29 -2.43 117.51 118.48 2h7y h ILE 133 Ca 0.16 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 2h7y h ILE 133 Cb 0.57 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2h7y h ILE 133 CO 0.03 0.41 0.04 -0.07 0.00 0.00 0.00 178.15 178.57 2h7y h LEU 134 N 0.49 0.82 -0.61 1.44 3.38 -0.91 -0.78 115.31 119.15 2h7y h LEU 134 Ca 0.08 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2h7y h LEU 134 Cb 0.68 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2h7y h LEU 134 CO 0.05 0.86 -0.67 0.08 0.09 0.00 0.00 178.44 178.84 2h7y h ARG 135 N 0.81 0.12 -0.08 1.13 0.11 -1.49 -2.68 114.38 112.31 2h7y h ARG 135 Ca 0.16 -0.10 -0.20 0.00 0.10 0.00 0.00 59.98 59.95 2h7y h ARG 135 Cb 0.42 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 2h7y h ARG 135 CO 0.01 0.75 -0.78 0.00 0.10 0.00 0.00 179.97 180.06 2h7y h ALA 136 N 1.23 0.50 0.14 0.08 0.00 -1.15 -3.35 119.26 116.70 2h7y h ALA 136 Ca -0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 54.91 53.96 2h7y h ALA 136 Cb 1.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2h7y h ALA 136 CO 0.10 0.75 -1.54 0.00 0.00 0.00 0.00 179.25 178.56 2h7y h ALA 137 N 0.83 0.21 -0.45 0.00 0.00 -1.20 -3.49 119.26 115.15 2h7y h ALA 137 Ca -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2h7y h ALA 137 Cb 1.37 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2h7y h ALA 137 CO 0.14 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2h7y n GLY 138 N 1.69 2.39 0.13 0.00 0.00 -1.01 -2.75 105.19 105.65 2h7y n GLY 138 Ca -0.17 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.82 2h7y n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h7y h ASP 139 N 0.00 0.00 -3.99 1.61 3.32 -1.94 -3.48 116.42 111.94 2h7y h ASP 139 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2h7y h ASP 139 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2h7y h ASP 139 CO 0.00 0.33 0.63 0.00 -1.72 0.00 0.00 179.24 178.48 2h7y s ALA 140 N -3.09 3.14 0.51 3.45 0.00 -1.11 -4.97 121.76 119.69 2h7y s ALA 140 Ca 0.01 1.31 -0.21 0.00 0.00 0.00 0.00 51.96 53.07 2h7y s ALA 140 Cb 0.08 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2h7y s ALA 140 CO 0.77 -1.05 1.17 -2.14 0.00 0.00 0.00 175.76 174.51 2h7y s PRO 141 N -2.49 3.50 -0.12 0.00 0.02 -1.26 -4.86 135.00 129.78 2h7y s PRO 141 Ca 0.62 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2h7y s PRO 141 Cb -0.40 -2.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 2h7y s PRO 141 CO 0.50 -0.77 -0.14 0.08 -0.33 0.00 0.00 177.00 176.34 2h7y s VAL 142 N -1.60 2.95 -0.21 3.83 1.01 -1.26 0.32 120.40 125.44 2h7y s VAL 142 Ca 0.69 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2h7y s VAL 142 Cb -0.28 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2h7y s VAL 142 CO 0.33 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 175.22 2h7y s VAL 143 N 0.32 3.32 0.19 2.92 1.01 0.01 -0.03 120.40 128.14 2h7y s VAL 143 Ca -0.11 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2h7y s VAL 143 Cb -0.16 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2h7y s VAL 143 CO 0.06 0.43 0.69 -0.76 0.00 0.00 0.00 175.10 175.52 2h7y s LEU 144 N 1.39 4.39 -0.03 3.92 1.43 -0.86 -0.43 118.68 128.50 2h7y s LEU 144 Ca 0.05 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 2h7y s LEU 144 Cb -0.14 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2h7y s LEU 144 CO -0.03 0.09 -0.04 -0.22 0.23 0.00 0.00 176.35 176.38 2h7y s LEU 145 N -1.78 1.54 0.06 1.79 0.20 0.92 -0.37 118.68 121.04 2h7y s LEU 145 Ca 0.40 -0.09 -0.11 0.00 0.69 0.00 0.00 54.13 55.02 2h7y s LEU 145 Cb -0.17 -0.32 0.01 0.00 -0.43 0.00 0.00 46.19 45.27 2h7y s LEU 145 CO 0.21 -0.02 0.23 -0.83 -0.29 0.00 0.00 176.35 175.65 2h7y s GLY 146 N 0.55 -0.00 -0.12 7.98 0.00 -0.95 0.89 107.32 115.68 2h7y s GLY 146 Ca -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2h7y s GLY 146 CO -0.00 -0.47 -0.20 -1.58 0.00 0.00 0.00 173.10 170.85 2h7y s HIS 147 N -2.92 2.67 0.00 1.90 2.46 -1.26 -1.01 115.29 117.14 2h7y s HIS 147 Ca -0.02 -0.95 0.00 0.00 0.47 0.00 0.00 55.06 54.56 2h7y s HIS 147 Cb 0.01 -1.78 0.00 0.00 -0.13 0.00 0.00 32.58 30.68 2h7y s HIS 147 CO -0.06 -0.38 0.00 0.45 -2.47 0.00 0.00 174.74 172.29 2h7y n SER 148 N 3.62 0.00 -0.26 9.88 2.88 0.05 -0.85 113.62 128.94 2h7y n SER 148 Ca -0.19 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.48 2h7y n SER 148 Cb 0.53 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.39 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 1.14 2.00 0.46 0.00 -1.91 -0.45 103.07 104.31 2h7y h GLY 149 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2h7y h GLY 149 CO 0.00 0.07 -0.16 -1.33 0.00 0.00 0.00 176.54 175.12 2h7y h GLY 150 N 0.64 0.00 0.96 4.60 0.00 -1.27 -1.34 103.07 106.66 2h7y h GLY 150 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 2h7y h GLY 150 CO -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.10 2h7y h ALA 151 N 1.84 0.43 -0.87 3.60 0.00 -1.06 -0.10 119.26 123.11 2h7y h ALA 151 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2h7y h ALA 151 Cb 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2h7y h ALA 151 CO 0.02 0.41 0.44 -0.07 0.00 0.00 0.00 179.25 180.05 2h7y h LEU 152 N 0.44 1.12 -0.85 0.00 3.38 -1.18 -2.39 115.31 115.83 2h7y h LEU 152 Ca 0.06 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2h7y h LEU 152 Cb 0.80 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2h7y h LEU 152 CO 0.06 0.92 -0.24 -0.07 0.09 0.00 0.00 178.44 179.20 2h7y h LEU 153 N 1.23 0.59 -0.37 1.67 3.38 -1.16 -2.15 115.31 118.50 2h7y h LEU 153 Ca 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2h7y h LEU 153 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2h7y h LEU 153 CO -0.04 0.82 0.19 0.00 0.09 0.00 0.00 178.44 179.50 2h7y h ALA 154 N 1.23 0.47 -0.56 1.53 0.00 -0.70 -0.70 119.26 120.53 2h7y h ALA 154 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2h7y h ALA 154 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2h7y h ALA 154 CO 0.05 0.01 0.23 1.25 0.00 0.00 0.00 179.25 180.79 2h7y h HIS 155 N 0.46 0.85 -0.87 0.00 -0.00 -1.36 -0.90 115.15 113.33 2h7y h HIS 155 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2h7y h HIS 155 Cb 0.08 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 2h7y h HIS 155 CO -0.02 0.69 0.47 0.93 -0.00 0.00 0.00 177.93 179.99 2h7y h GLU 156 N 0.76 1.23 -0.29 5.26 4.39 -1.28 -1.19 114.58 123.46 2h7y h GLU 156 Ca 0.19 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2h7y h GLU 156 Cb 0.19 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2h7y h GLU 156 CO -0.02 0.91 0.11 1.25 -1.16 0.00 0.00 179.01 180.10 2h7y h LEU 157 N 1.22 0.41 -0.59 1.33 5.85 -0.99 -1.57 115.31 120.98 2h7y h LEU 157 Ca 0.31 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.94 2h7y h LEU 157 Cb 0.05 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2h7y h LEU 157 CO -0.05 0.47 0.21 0.00 -0.34 0.00 0.00 178.44 178.73 2h7y h ALA 158 N 0.95 0.74 -0.51 1.25 0.00 -0.83 0.56 119.26 121.43 2h7y h ALA 158 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2h7y h ALA 158 Cb 0.20 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2h7y h ALA 158 CO -0.01 -0.21 0.26 0.35 0.00 0.00 0.00 179.25 179.64 2h7y h PHE 159 N 0.38 0.73 -0.44 0.00 3.04 -1.04 -2.28 116.94 117.31 2h7y h PHE 159 Ca 0.30 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.13 2h7y h PHE 159 Cb 0.37 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 2h7y h PHE 159 CO -0.18 0.56 -0.06 -0.09 -2.02 0.00 0.00 178.31 176.52 2h7y h ARG 160 N 0.68 0.77 -0.05 1.11 9.65 -0.57 0.94 114.38 126.91 2h7y h ARG 160 Ca 0.18 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2h7y h ARG 160 Cb 0.10 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2h7y h ARG 160 CO -0.02 0.82 0.03 -0.07 2.80 0.00 0.00 179.97 183.52 2h7y h LEU 161 N 0.70 0.06 -0.10 3.80 3.38 -0.73 0.36 115.31 122.78 2h7y h LEU 161 Ca 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2h7y h LEU 161 Cb 0.52 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2h7y h LEU 161 CO 0.03 0.08 0.04 -0.08 0.09 0.00 0.00 178.44 178.60 2h7y h GLU 162 N 0.03 0.14 0.60 1.13 4.81 -1.20 -1.15 114.58 118.94 2h7y h GLU 162 Ca 0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2h7y h GLU 162 Cb 0.03 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2h7y h GLU 162 CO -0.00 0.24 -0.29 -0.09 -0.73 0.00 0.00 179.01 178.14 2h7y h ARG 163 N 0.01 -0.78 0.00 1.92 9.65 -0.80 -3.25 114.38 121.13 2h7y h ARG 163 Ca 0.03 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2h7y h ARG 163 Cb 0.15 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2h7y h ARG 163 CO -0.00 -0.49 -1.46 0.00 2.80 0.00 0.00 179.97 180.82 2h7y n ALA 164 N -2.67 3.86 -0.12 2.80 0.00 0.11 -4.31 120.51 120.18 2h7y n ALA 164 Ca -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2h7y n ALA 164 Cb 0.34 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.85 0.00 -3.04 0.00 8.25 -0.53 -5.01 115.22 113.04 2h7y n HIS 165 Ca 0.00 -0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.01 2h7y n HIS 165 Cb 0.44 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.25 -0.50 2.26 -1.41 0.00 -0.63 -4.91 105.19 99.76 2h7y n GLY 166 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.18 1.94 -1.78 4.61 0.00 -0.64 -4.96 120.51 116.51 2h7y n ALA 167 Ca -0.08 -3.15 -0.41 0.00 0.00 0.00 0.00 53.44 49.81 2h7y n ALA 167 Cb 0.58 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.97 4.18 0.97 0.00 0.04 -1.26 -4.04 135.00 133.91 2h7y s PRO 168 Ca 0.35 2.48 -0.12 0.00 0.04 0.00 0.00 61.00 63.75 2h7y s PRO 168 Cb 0.18 -3.00 0.17 0.00 0.04 0.00 0.00 34.50 31.89 2h7y s PRO 168 CO -0.13 -0.44 1.09 -1.25 0.04 0.00 0.00 177.00 176.30 2h7y s PRO 169 N -1.95 0.67 0.24 0.56 0.04 -1.26 -4.93 135.00 128.36 2h7y s PRO 169 Ca 0.52 0.89 0.26 0.00 0.04 0.00 0.00 61.00 62.71 2h7y s PRO 169 Cb -0.45 -1.74 0.80 0.00 0.04 0.00 0.00 34.50 33.16 2h7y s PRO 169 CO 0.60 -2.67 1.76 0.00 0.04 0.00 0.00 177.00 176.73 2h7y h ALA 170 N -1.86 1.00 -1.23 8.56 0.00 -0.82 -3.43 119.26 121.47 2h7y h ALA 170 Ca -0.52 0.00 0.33 0.00 0.00 0.00 0.00 54.91 54.72 2h7y h ALA 170 Cb 1.30 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 2h7y h ALA 170 CO 0.52 0.00 0.91 0.20 0.00 0.00 0.00 179.25 180.88 2h7y s GLY 171 N -3.64 -0.36 -0.04 0.00 0.00 -1.23 -4.47 107.32 97.59 2h7y s GLY 171 Ca 0.09 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.11 2h7y s GLY 171 CO 0.58 0.36 -0.04 -0.42 0.00 0.00 0.00 173.10 173.58 2h7y s ILE 172 N -2.21 0.44 -0.29 0.90 1.01 -0.09 -2.02 121.20 118.94 2h7y s ILE 172 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2h7y s ILE 172 Cb 0.03 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2h7y s ILE 172 CO -0.04 0.20 0.14 -0.69 0.00 0.00 0.00 174.94 174.55 2h7y s VAL 173 N 0.86 4.72 -0.37 2.92 1.01 0.51 -0.81 120.40 129.24 2h7y s VAL 173 Ca -0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2h7y s VAL 173 Cb -0.14 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.97 2h7y s VAL 173 CO -0.00 0.18 0.17 -0.76 0.00 0.00 0.00 175.10 174.69 2h7y s LEU 174 N 1.65 4.63 -0.44 3.92 1.43 0.39 -2.24 118.68 128.03 2h7y s LEU 174 Ca 0.06 -1.17 -0.17 0.00 -1.03 0.00 0.00 54.13 51.82 2h7y s LEU 174 Cb -0.16 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.15 2h7y s LEU 174 CO 0.07 -0.39 0.42 -0.69 0.23 0.00 0.00 176.35 175.99 2h7y s VAL 175 N 1.45 5.13 -1.16 -1.59 1.01 -0.18 -0.62 120.40 124.46 2h7y s VAL 175 Ca 0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 2h7y s VAL 175 Cb -0.20 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2h7y s VAL 175 CO 0.04 -0.49 0.77 -0.67 0.00 0.00 0.00 175.10 174.75 2h7y n ASP 176 N 5.48 -4.97 -4.77 3.32 2.03 0.68 -0.77 116.55 117.55 2h7y n ASP 176 Ca -0.09 -1.02 -0.38 0.00 0.52 0.00 0.00 54.79 53.81 2h7y n ASP 176 Cb 0.46 -3.32 -0.06 0.00 -0.72 0.00 0.00 41.12 37.48 2h7y n ASP 176 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2h7y s PRO 177 N -6.06 4.61 -0.55 -0.67 0.04 -1.26 -3.79 135.00 127.32 2h7y s PRO 177 Ca 0.45 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.96 2h7y s PRO 177 Cb -0.16 -2.92 0.16 0.00 0.04 0.00 0.00 34.50 31.61 2h7y s PRO 177 CO 0.87 0.28 0.37 0.71 0.04 0.00 0.00 177.00 179.26 2h7y s TYR 178 N -1.47 2.56 0.56 0.56 1.51 -1.26 -1.82 117.35 117.99 2h7y s TYR 178 Ca 0.48 -2.85 -0.12 0.00 -1.01 0.00 0.00 57.07 53.57 2h7y s TYR 178 Cb -0.22 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 2h7y s TYR 178 CO 0.28 -0.69 0.98 -1.25 -1.11 0.00 0.00 175.55 173.76 2h7y s PRO 179 N -0.51 3.72 0.14 -1.71 0.04 -1.26 -4.68 135.00 130.73 2h7y s PRO 179 Ca 0.24 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 2h7y s PRO 179 Cb -0.10 -2.14 -0.17 0.00 0.04 0.00 0.00 34.50 32.12 2h7y s PRO 179 CO -0.11 -0.42 0.66 -2.30 0.04 0.00 0.00 177.00 174.87 2h7y n PRO 180 N -2.26 0.00 0.00 0.56 -0.02 -1.26 -0.76 135.00 131.27 2h7y n PRO 180 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2h7y n PRO 180 Cb 0.54 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2h7y n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h7y n GLY 181 N 1.80 2.32 0.95 -1.23 0.00 -1.26 -4.82 105.19 102.95 2h7y n GLY 181 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2h7y n GLY 181 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h7y n HIS 182 N -2.00 0.00 0.59 1.61 8.25 0.07 -4.89 115.22 118.84 2h7y n HIS 182 Ca 0.00 -0.62 0.12 0.00 -0.26 0.00 0.00 57.72 56.96 2h7y n HIS 182 Cb 0.00 -0.15 0.19 0.00 1.12 0.00 0.00 29.99 31.16 2h7y n HIS 182 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2h7y n GLN 183 N -0.11 2.41 -0.21 -0.41 6.02 -1.23 -4.58 117.38 119.27 2h7y n GLN 183 Ca 0.08 -2.11 0.01 0.00 -0.01 0.00 0.00 57.00 54.97 2h7y n GLN 183 Cb 0.91 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 30.79 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 4.43 0.31 -0.84 -1.09 4.81 -1.93 -0.71 114.58 119.55 2h7y h GLU 184 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2h7y h GLU 184 Cb 0.96 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2h7y h GLU 184 CO 0.00 0.20 0.45 -1.35 -0.73 0.00 0.00 179.01 177.58 2h7y h PRO 185 N 0.32 1.19 0.00 0.92 0.11 -1.85 0.55 132.00 133.23 2h7y h PRO 185 Ca 0.32 -0.15 -0.13 0.00 0.11 0.00 0.00 66.00 66.16 2h7y h PRO 185 Cb 0.46 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2h7y h PRO 185 CO -0.38 0.88 -0.60 -0.84 -0.21 0.00 0.00 178.00 176.86 2h7y h ILE 186 N 1.18 1.31 0.01 4.15 3.07 -1.67 0.90 117.51 126.45 2h7y h ILE 186 Ca 0.29 -2.14 -0.00 0.00 1.55 0.00 0.00 64.86 64.57 2h7y h ILE 186 Cb 0.06 2.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 2h7y h ILE 186 CO -0.04 0.59 -0.00 -0.33 -1.05 0.00 0.00 178.15 177.31 2h7y h GLU 187 N 0.00 -0.01 -0.77 0.16 5.08 -0.95 -1.67 114.58 116.42 2h7y h GLU 187 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2h7y h GLU 187 Cb 1.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 2h7y h GLU 187 CO 0.08 0.27 0.50 0.28 -1.00 0.00 0.00 179.01 179.14 2h7y h VAL 188 N -0.29 1.09 -0.61 3.13 2.07 -0.79 -2.25 116.25 118.60 2h7y h VAL 188 Ca -0.00 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2h7y h VAL 188 Cb 0.28 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 2h7y h VAL 188 CO 0.00 0.16 0.19 0.79 0.02 0.00 0.00 177.57 178.74 2h7y n TRP 189 N -4.46 2.07 0.17 1.57 8.01 0.30 -4.61 117.44 120.49 2h7y n TRP 189 Ca 0.10 -0.98 0.06 0.00 -1.31 0.00 0.00 57.50 55.38 2h7y n TRP 189 Cb 0.15 -0.59 0.55 0.00 -2.01 0.00 0.00 31.31 29.41 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 2.52 0.16 -0.16 -0.99 4.64 -0.67 -1.78 113.55 117.27 2h7y h SER 190 Ca 0.19 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2h7y h SER 190 Cb 2.06 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 2h7y h SER 190 CO 0.60 0.13 0.05 -0.09 -0.87 0.00 0.00 176.83 176.66 2h7y h ARG 191 N 0.19 0.25 -1.00 4.77 2.43 -1.84 0.97 114.38 120.16 2h7y h ARG 191 Ca 0.05 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2h7y h ARG 191 Cb 0.01 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.44 2h7y h ARG 191 CO -0.01 0.37 0.63 1.96 -1.51 0.00 0.00 179.97 181.41 2h7y h GLN 192 N 0.09 1.02 -0.25 0.20 7.50 -1.75 0.35 115.11 122.27 2h7y h GLN 192 Ca 0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 2h7y h GLN 192 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.51 2h7y h GLN 192 CO -0.00 0.68 0.11 -0.07 -1.50 0.00 0.00 178.83 178.05 2h7y h LEU 193 N 1.05 0.33 -0.37 1.46 3.38 -0.90 0.19 115.31 120.45 2h7y h LEU 193 Ca 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2h7y h LEU 193 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2h7y h LEU 193 CO -0.23 0.38 0.18 1.23 0.09 0.00 0.00 178.44 180.08 2h7y h GLY 194 N 0.26 0.57 1.01 0.83 0.00 0.11 -2.39 103.07 103.46 2h7y h GLY 194 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2h7y h GLY 194 CO -0.01 0.26 0.57 0.83 0.00 0.00 0.00 176.54 178.19 2h7y h GLU 195 N 0.46 1.23 -0.92 4.80 5.08 -0.18 -2.24 114.58 122.82 2h7y h GLU 195 Ca 0.13 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2h7y h GLU 195 Cb 0.11 -0.26 -0.07 0.00 0.50 0.00 0.00 28.75 29.02 2h7y h GLU 195 CO -0.02 0.85 0.56 0.78 -1.00 0.00 0.00 179.01 180.18 2h7y h GLY 196 N 1.25 1.44 0.95 -3.84 0.00 -0.37 -0.54 103.07 101.97 2h7y h GLY 196 Ca 0.33 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2h7y h GLY 196 CO -0.07 0.18 0.17 1.41 0.00 0.00 0.00 176.54 178.24 2h7y h LEU 197 N 0.94 0.59 -0.38 3.11 3.38 -0.90 0.34 115.31 122.39 2h7y h LEU 197 Ca 0.43 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2h7y h LEU 197 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2h7y h LEU 197 CO -0.24 0.59 -0.26 -0.26 0.09 0.00 0.00 178.44 178.37 2h7y h PHE 198 N 0.54 0.98 -0.62 1.13 -1.00 -1.30 -3.06 116.94 113.62 2h7y h PHE 198 Ca 0.14 -0.27 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 2h7y h PHE 198 Cb 0.19 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 2h7y h PHE 198 CO 0.00 1.04 0.37 0.00 -1.61 0.00 0.00 178.31 178.11 2h7y h ALA 199 N 0.78 1.49 -0.14 2.45 0.00 -0.99 -2.52 119.26 120.33 2h7y h ALA 199 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h7y h ALA 199 Cb 0.83 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2h7y h ALA 199 CO 0.07 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2h7y n GLY 200 N -1.33 -0.31 3.73 0.00 0.00 0.10 -4.91 105.19 102.47 2h7y n GLY 200 Ca 0.06 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.81 4.44 -0.18 1.61 2.02 -0.95 -4.91 118.70 118.91 2h7y s GLU 201 Ca 0.13 1.91 0.15 0.00 0.02 0.00 0.00 54.97 57.18 2h7y s GLU 201 Cb 0.07 -3.25 -0.22 0.00 0.10 0.00 0.00 34.13 30.83 2h7y s GLU 201 CO 0.10 -0.19 0.04 1.28 0.02 0.00 0.00 175.26 176.51 2h7y n LEU 202 N 2.94 0.21 -4.14 1.80 4.77 -1.26 -5.00 117.00 116.32 2h7y n LEU 202 Ca 0.06 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2h7y n LEU 202 Cb 0.44 0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 2h7y n LEU 202 CO 0.56 0.47 -0.28 -1.83 -1.33 0.00 0.00 177.39 174.99 2h7y s GLU 203 N -2.44 0.95 0.11 3.23 -1.05 -1.26 -5.12 118.70 113.12 2h7y s GLU 203 Ca -0.10 -1.43 -0.31 0.00 -0.15 0.00 0.00 54.97 52.97 2h7y s GLU 203 Cb 0.05 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2h7y s GLU 203 CO 0.72 -0.28 1.76 -2.14 0.95 0.00 0.00 175.26 176.28 2h7y s PRO 204 N -4.05 4.16 -0.09 -4.83 0.02 -1.26 -4.90 135.00 124.05 2h7y s PRO 204 Ca 0.24 2.50 -0.37 0.00 0.02 0.00 0.00 61.00 63.40 2h7y s PRO 204 Cb 0.07 -3.58 -0.15 0.00 0.02 0.00 0.00 34.50 30.87 2h7y s PRO 204 CO 0.02 -0.80 1.66 -1.33 -0.33 0.00 0.00 177.00 176.22 2h7y n MET 205 N 5.58 1.53 -1.82 5.54 2.81 -1.26 -4.94 117.12 124.56 2h7y n MET 205 Ca 0.17 0.56 -0.32 0.00 -1.81 0.00 0.00 57.70 56.30 2h7y n MET 205 Cb 0.39 -2.28 0.03 0.00 -0.71 0.00 0.00 33.22 30.65 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 5.54 0.23 7.83 1.04 -1.26 -4.73 113.70 124.97 2h7y s SER 206 Ca 0.91 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 59.04 2h7y s SER 206 Cb -0.90 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 62.91 2h7y s SER 206 CO 0.54 -1.33 1.77 0.44 0.98 0.00 0.00 173.24 175.64 2h7y h ASP 207 N -0.07 1.02 -0.70 7.02 3.45 -1.93 -1.49 116.42 123.72 2h7y h ASP 207 Ca -0.46 -0.18 0.04 0.00 0.43 0.00 0.00 57.03 56.86 2h7y h ASP 207 Cb 1.22 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 39.67 2h7y h ASP 207 CO 0.57 0.94 0.42 0.00 -1.57 0.00 0.00 179.24 179.61 2h7y h ALA 208 N 1.19 0.93 0.00 3.45 0.00 -1.99 -1.57 119.26 121.27 2h7y h ALA 208 Ca 0.23 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2h7y h ALA 208 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2h7y h ALA 208 CO -0.01 0.17 -0.75 0.00 0.00 0.00 0.00 179.25 178.65 2h7y h ARG 209 N 0.81 0.00 -0.56 0.00 3.08 -1.83 -1.44 114.38 114.44 2h7y h ARG 209 Ca 0.29 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 2h7y h ARG 209 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2h7y h ARG 209 CO -0.14 0.75 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.41 2h7y h LEU 210 N 0.00 0.97 -0.50 3.04 3.38 -1.11 -1.30 115.31 119.80 2h7y h LEU 210 Ca -0.01 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2h7y h LEU 210 Cb 1.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2h7y h LEU 210 CO 0.10 1.05 -0.04 -0.07 0.09 0.00 0.00 178.44 179.56 2h7y h LEU 211 N 0.90 0.90 -0.44 1.67 3.38 -1.10 -1.90 115.31 118.71 2h7y h LEU 211 Ca 0.16 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2h7y h LEU 211 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2h7y h LEU 211 CO 0.03 1.01 0.25 0.00 0.09 0.00 0.00 178.44 179.82 2h7y h ALA 212 N 0.92 0.56 -0.45 1.53 0.00 -1.16 -0.90 119.26 119.76 2h7y h ALA 212 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2h7y h ALA 212 Cb 0.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2h7y h ALA 212 CO 0.03 -0.09 0.22 1.98 0.00 0.00 0.00 179.25 181.39 2h7y h MET 213 N 0.49 0.42 -0.48 0.00 1.85 -1.10 -0.68 114.93 115.44 2h7y h MET 213 Ca 0.18 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.22 2h7y h MET 213 Cb 0.05 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 2h7y h MET 213 CO -0.10 0.28 0.19 0.78 -0.40 0.00 0.00 176.91 177.66 2h7y h GLY 214 N 0.44 0.78 0.93 1.39 0.00 -1.16 -1.43 103.07 104.01 2h7y h GLY 214 Ca 0.19 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2h7y h GLY 214 CO -0.14 0.40 0.14 -0.09 0.00 0.00 0.00 176.54 176.85 2h7y h ARG 215 N 0.64 0.28 -0.64 4.80 2.43 -0.88 -2.03 114.38 118.99 2h7y h ARG 215 Ca 0.16 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2h7y h ARG 215 Cb 0.20 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2h7y h ARG 215 CO -0.01 0.19 0.06 1.88 -1.51 0.00 0.00 179.97 180.57 2h7y h TYR 216 N 0.29 1.16 -1.00 2.20 -1.99 -1.08 -1.19 116.97 115.37 2h7y h TYR 216 Ca 0.10 -0.18 0.10 0.00 2.00 0.00 0.00 58.73 60.75 2h7y h TYR 216 Cb 0.00 -0.31 -0.08 0.00 2.00 0.00 0.00 36.73 38.34 2h7y h TYR 216 CO -0.08 1.00 0.63 0.00 -0.00 0.00 0.00 178.16 179.71 2h7y h ALA 217 N 1.02 1.46 -0.36 3.88 0.00 -1.13 -1.41 119.26 122.72 2h7y h ALA 217 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2h7y h ALA 217 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2h7y h ALA 217 CO 0.02 0.29 0.01 -0.09 0.00 0.00 0.00 179.25 179.49 2h7y h ARG 218 N 1.05 0.63 -0.52 0.00 9.65 -1.05 -2.51 114.38 121.63 2h7y h ARG 218 Ca 0.47 -0.19 0.10 0.00 -1.10 0.00 0.00 59.98 59.26 2h7y h ARG 218 Cb 0.38 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.81 2h7y h ARG 218 CO -0.23 0.73 -0.02 0.74 2.80 0.00 0.00 179.97 183.99 2h7y h PHE 219 N 0.45 -0.06 0.00 2.20 0.04 -0.58 -2.48 116.94 116.51 2h7y h PHE 219 Ca 0.10 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2h7y h PHE 219 Cb 0.44 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2h7y h PHE 219 CO 0.03 -0.13 0.00 -0.07 -0.60 0.00 0.00 178.31 177.54 2h7y h LEU 220 N 0.10 0.00 0.00 1.54 3.38 -1.22 -1.94 115.31 117.17 2h7y h LEU 220 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2h7y h LEU 220 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2h7y h LEU 220 CO -0.44 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 177.75 2h7y n ALA 221 N -1.84 2.66 -1.57 1.53 0.00 -0.95 -4.85 120.51 115.49 2h7y n ALA 221 Ca 0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2h7y n ALA 221 Cb 0.34 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.59 2h7y n ALA 221 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2h7y s GLY 222 N -3.56 1.60 0.12 0.00 0.00 -0.73 -4.99 107.32 99.76 2h7y s GLY 222 Ca 0.09 -0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 2h7y s GLY 222 CO 0.66 0.13 1.35 2.56 0.00 0.00 0.00 173.10 177.81 2h7y s PRO 223 N -5.22 4.34 0.14 2.90 0.04 -1.26 -5.03 135.00 130.91 2h7y s PRO 223 Ca 0.62 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.76 2h7y s PRO 223 Cb -0.14 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2h7y s PRO 223 CO 0.54 -0.39 -0.05 1.03 0.04 0.00 0.00 177.00 178.16 2h7y s ARG 224 N 0.94 2.26 0.51 4.56 1.81 -1.26 -5.05 118.95 122.71 2h7y s ARG 224 Ca 0.63 -1.06 0.30 0.00 -1.72 0.00 0.00 55.73 53.87 2h7y s ARG 224 Cb -0.36 -2.33 1.24 0.00 -0.45 0.00 0.00 34.95 33.05 2h7y s ARG 224 CO 0.31 0.48 1.94 -1.35 -0.68 0.00 0.00 175.30 176.01 2h7y h PRO 225 N 3.19 0.00 0.00 3.54 0.11 -2.01 -3.48 132.00 133.35 2h7y h PRO 225 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h7y h PRO 225 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2h7y h PRO 225 CO 0.55 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 2h7y n GLY 226 N -0.03 -0.58 3.55 -0.55 0.00 -1.26 -5.14 105.19 101.17 2h7y n GLY 226 Ca 0.00 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2h7y n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h7y s ARG 227 N -2.00 3.11 0.48 1.61 3.52 -1.26 -4.97 118.95 119.44 2h7y s ARG 227 Ca 0.00 -0.54 -0.22 0.00 -0.13 0.00 0.00 55.73 54.84 2h7y s ARG 227 Cb 0.00 -2.71 -0.07 0.00 -1.56 0.00 0.00 34.95 30.61 2h7y s ARG 227 CO 0.00 0.50 1.13 0.45 -0.81 0.00 0.00 175.30 176.57 2h7y s SER 228 N -0.35 6.13 0.00 -2.12 0.15 -1.26 -4.95 113.70 111.30 2h7y s SER 228 Ca 0.05 2.20 0.28 0.00 0.70 0.00 0.00 55.95 59.18 2h7y s SER 228 Cb -0.12 -2.59 1.02 0.00 -1.71 0.00 0.00 66.02 62.61 2h7y s SER 228 CO 0.02 -0.94 1.74 -1.54 1.20 0.00 0.00 173.24 173.72 2h7y n SER 229 N -0.71 0.54 -4.77 5.45 3.41 -1.26 -4.89 113.62 111.38 2h7y n SER 229 Ca 0.08 -0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 57.81 2h7y n SER 229 Cb 0.49 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.62 3.52 0.51 7.33 0.00 -1.26 -4.97 121.76 124.26 2h7y s ALA 230 Ca 0.23 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.35 2h7y s ALA 230 Cb 0.19 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2h7y s ALA 230 CO 0.53 -0.81 1.27 -1.25 0.00 0.00 0.00 175.76 175.50 2h7y s PRO 231 N -1.92 3.41 -0.10 0.00 0.04 -1.26 -4.75 135.00 130.42 2h7y s PRO 231 Ca 0.51 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2h7y s PRO 231 Cb -0.42 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.79 2h7y s PRO 231 CO 0.57 -0.91 -0.22 0.08 0.04 0.00 0.00 177.00 176.56 2h7y s VAL 232 N -1.41 2.24 -0.28 -0.36 1.01 -1.26 -0.91 120.40 119.43 2h7y s VAL 232 Ca 0.68 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2h7y s VAL 232 Cb -0.35 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2h7y s VAL 232 CO 0.42 0.56 0.19 -0.22 0.00 0.00 0.00 175.10 176.05 2h7y s LEU 233 N 0.28 4.02 -0.28 3.92 2.96 0.01 -0.35 118.68 129.23 2h7y s LEU 233 Ca -0.16 0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 2h7y s LEU 233 Cb -0.17 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2h7y s LEU 233 CO 0.08 -0.05 0.32 -0.22 -1.32 0.00 0.00 176.35 175.15 2h7y s LEU 234 N 1.74 4.09 -0.21 -0.68 2.96 0.03 -0.46 118.68 126.14 2h7y s LEU 234 Ca 0.07 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2h7y s LEU 234 Cb -0.16 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2h7y s LEU 234 CO 0.11 -0.16 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.25 2h7y s VAL 235 N 1.97 3.57 -0.05 1.68 1.01 0.21 -0.52 120.40 128.26 2h7y s VAL 235 Ca 0.12 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2h7y s VAL 235 Cb -0.16 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2h7y s VAL 235 CO 0.10 0.42 -0.18 -0.13 0.00 0.00 0.00 175.10 175.32 2h7y s ARG 236 N 1.30 2.49 0.54 2.72 0.52 0.20 -0.23 118.95 126.49 2h7y s ARG 236 Ca 0.04 -0.77 -0.21 0.00 -0.52 0.00 0.00 55.73 54.27 2h7y s ARG 236 Cb -0.14 -2.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.98 2h7y s ARG 236 CO -0.01 0.55 1.26 0.00 0.02 0.00 0.00 175.30 177.12 2h7y s ALA 237 N -0.56 2.76 -0.37 2.13 0.00 -1.26 -1.03 121.76 123.43 2h7y s ALA 237 Ca 0.08 1.12 0.22 0.00 0.00 0.00 0.00 51.96 53.38 2h7y s ALA 237 Cb -0.11 -3.48 -0.24 0.00 0.00 0.00 0.00 23.12 19.29 2h7y s ALA 237 CO 0.01 -1.12 0.69 0.43 0.00 0.00 0.00 175.76 175.77 2h7y n SER 238 N -1.08 0.38 -4.36 0.00 7.64 -0.79 -4.82 113.62 110.60 2h7y n SER 238 Ca 0.11 -0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.40 2h7y n SER 238 Cb 0.47 1.50 -0.15 0.00 -1.01 0.00 0.00 64.21 65.02 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 -3.34 3.01 0.49 1.43 8.01 -0.58 -4.97 118.70 122.76 2h7y s GLU 239 Ca -0.02 -0.75 -0.22 0.00 0.01 0.00 0.00 54.97 53.99 2h7y s GLU 239 Cb 0.14 -2.45 -0.07 0.00 -4.31 0.00 0.00 34.13 27.44 2h7y s GLU 239 CO 0.88 0.32 1.14 -1.25 0.01 0.00 0.00 175.26 176.36 2h7y s PRO 240 N 0.03 3.63 0.25 0.39 0.04 -1.26 -4.13 135.00 133.95 2h7y s PRO 240 Ca -0.06 1.68 0.11 0.00 0.04 0.00 0.00 61.00 62.77 2h7y s PRO 240 Cb -0.15 -2.25 0.24 0.00 0.04 0.00 0.00 34.50 32.39 2h7y s PRO 240 CO 0.05 -0.64 1.54 1.25 0.04 0.00 0.00 177.00 179.24 2h7y h LEU 241 N 1.73 0.00 0.00 -3.56 5.85 -1.96 -3.47 115.31 113.89 2h7y h LEU 241 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2h7y h LEU 241 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2h7y h LEU 241 CO 0.59 0.68 0.00 0.61 -0.34 0.00 0.00 178.44 179.98 2h7y n GLY 242 N 0.55 4.76 3.78 3.75 0.00 -1.26 -5.01 105.19 111.76 2h7y n GLY 242 Ca -0.01 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 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 1.25 7.01 -0.26 1.61 2.15 -1.26 -5.05 116.67 122.12 2h7y s ASP 243 Ca 0.00 1.94 -0.15 0.00 0.43 0.00 0.00 52.55 54.78 2h7y s ASP 243 Cb 0.00 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.11 2h7y s ASP 243 CO 0.00 -0.31 0.63 0.86 -0.17 0.00 0.00 175.17 176.18 2h7y s TRP 244 N -1.67 -0.96 -0.05 -5.34 -0.11 -1.26 -4.98 118.94 104.57 2h7y s TRP 244 Ca 0.55 1.94 -0.25 0.00 1.22 0.00 0.00 56.10 59.57 2h7y s TRP 244 Cb -0.20 0.55 -0.04 0.00 -1.50 0.00 0.00 33.47 32.28 2h7y s TRP 244 CO 0.25 -0.48 0.75 -0.65 -4.62 0.00 0.00 176.95 172.20 2h7y s GLN 245 N 1.54 4.46 0.27 5.86 -0.21 -1.26 -4.97 119.66 125.36 2h7y s GLN 245 Ca -0.10 0.98 -0.01 0.00 0.02 0.00 0.00 55.36 56.25 2h7y s GLN 245 Cb -0.06 -3.45 0.61 0.00 1.00 0.00 0.00 33.01 31.11 2h7y s GLN 245 CO -0.18 0.05 1.64 1.49 -2.12 0.00 0.00 175.29 176.17 2h7y h GLU 246 N 6.75 0.15 0.00 2.91 4.81 -2.01 0.55 114.58 127.74 2h7y h GLU 246 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2h7y h GLU 246 Cb 1.20 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2h7y h GLU 246 CO 0.75 0.10 0.00 -0.85 -0.73 0.00 0.00 179.01 178.28 2h7y n GLU 247 N -5.29 0.04 0.21 1.92 0.00 -1.26 -2.19 120.64 114.07 2h7y n GLU 247 Ca 0.18 0.45 0.10 0.00 0.00 0.00 0.00 57.16 57.89 2h7y n GLU 247 Cb 0.60 -1.61 0.32 0.00 0.00 0.00 0.00 31.44 30.75 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 2.47 -1.28 -3.50 114.38 115.51 2h7y h ARG 248 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2h7y h ARG 248 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2h7y h ARG 248 CO 0.00 0.22 0.00 0.41 0.56 0.00 0.00 179.97 181.16 2h7y n GLY 249 N 0.61 -0.08 3.71 0.04 0.00 -0.93 -5.00 105.19 103.54 2h7y n GLY 249 Ca 0.01 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 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 6.96 0.11 1.61 -1.08 -1.26 -4.85 116.67 114.16 2h7y s ASP 250 Ca 0.00 1.16 0.24 0.00 -0.52 0.00 0.00 52.55 53.43 2h7y s ASP 250 Cb 0.00 -2.41 0.38 0.00 -1.46 0.00 0.00 42.92 39.44 2h7y s ASP 250 CO 0.00 -0.13 1.35 -2.67 0.52 0.00 0.00 175.17 174.24 2h7y n TRP 251 N 3.88 0.51 -1.14 -5.34 4.27 -1.26 -4.94 117.44 113.42 2h7y n TRP 251 Ca -0.01 0.15 -0.33 0.00 -3.89 0.00 0.00 57.50 53.42 2h7y n TRP 251 Cb 0.51 -0.63 0.12 0.00 -1.36 0.00 0.00 31.31 29.95 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 -3.15 1.70 0.72 -2.67 0.52 -1.26 -4.75 118.95 110.05 2h7y s ARG 252 Ca 0.07 1.69 -0.16 0.00 -0.52 0.00 0.00 55.73 56.81 2h7y s ARG 252 Cb 0.14 -1.79 0.01 0.00 0.52 0.00 0.00 34.95 33.83 2h7y s ARG 252 CO 0.71 -2.15 1.01 0.00 0.02 0.00 0.00 175.30 174.89 2h7y n ALA 253 N -3.32 -0.10 -2.85 2.13 0.00 -1.26 -5.04 120.51 110.07 2h7y n ALA 253 Ca 0.13 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2h7y n ALA 253 Cb 0.51 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.80 0.34 -0.06 0.00 2.46 -0.75 -4.94 115.29 110.54 2h7y s HIS 254 Ca 0.74 -0.22 -0.09 0.00 0.47 0.00 0.00 55.06 55.96 2h7y s HIS 254 Cb -0.35 -0.22 0.02 0.00 -0.13 0.00 0.00 32.58 31.91 2h7y s HIS 254 CO 0.49 -0.05 0.23 -0.46 -2.47 0.00 0.00 174.74 172.48 2h7y s TRP 255 N -0.57 -0.19 -0.08 3.88 -0.11 -1.26 -4.51 118.94 116.10 2h7y s TRP 255 Ca -0.04 0.42 -0.30 0.00 1.22 0.00 0.00 56.10 57.40 2h7y s TRP 255 Cb -0.04 0.06 -0.05 0.00 -1.50 0.00 0.00 33.47 31.94 2h7y s TRP 255 CO -0.00 -0.20 1.58 -0.51 -4.62 0.00 0.00 176.95 173.19 2h7y s ASP 256 N -0.43 6.72 -1.00 5.86 1.01 -1.26 -4.20 116.67 123.36 2h7y s ASP 256 Ca -0.05 2.12 -0.14 0.00 0.71 0.00 0.00 52.55 55.18 2h7y s ASP 256 Cb -0.04 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2h7y s ASP 256 CO 0.01 -0.90 0.70 0.18 0.21 0.00 0.00 175.17 175.37 2h7y n LEU 257 N 7.06 -2.51 -4.80 1.23 4.77 -1.26 -4.93 117.00 116.55 2h7y n LEU 257 Ca 0.17 -0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 2h7y n LEU 257 Cb 0.43 -2.10 0.06 0.00 -2.33 0.00 0.00 43.42 39.48 2h7y n LEU 257 CO 0.61 0.30 0.71 -2.16 -1.33 0.00 0.00 177.39 175.52 2h7y s PRO 258 N -5.55 2.71 0.21 3.23 0.04 -1.26 -4.93 135.00 129.44 2h7y s PRO 258 Ca 0.26 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.25 2h7y s PRO 258 Cb -0.11 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.62 2h7y s PRO 258 CO 0.88 -1.28 1.67 1.25 0.04 0.00 0.00 177.00 179.56 2h7y h HIS 259 N -0.85 1.06 -3.44 0.56 -0.00 -1.05 -3.45 115.15 107.98 2h7y h HIS 259 Ca -0.44 -0.18 -0.15 0.00 -0.00 0.00 0.00 60.37 59.60 2h7y h HIS 259 Cb 1.22 -0.28 -0.22 0.00 -0.00 0.00 0.00 27.41 28.14 2h7y h HIS 259 CO 0.60 0.96 -0.48 0.99 -0.00 0.00 0.00 177.93 180.01 2h7y s THR 260 N -4.96 0.07 -0.05 6.26 2.01 -0.97 -5.02 115.64 112.98 2h7y s THR 260 Ca -0.11 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.40 2h7y s THR 260 Cb 0.14 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2h7y s THR 260 CO 0.84 -0.30 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.53 2h7y s VAL 261 N -1.12 2.06 -0.04 3.82 1.01 -1.26 -0.79 120.40 124.07 2h7y s VAL 261 Ca -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2h7y s VAL 261 Cb -0.06 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2h7y s VAL 261 CO 0.02 0.57 -0.07 0.00 0.00 0.00 0.00 175.10 175.62 2h7y s ALA 262 N -0.30 0.83 -0.18 5.51 0.00 0.32 -4.96 121.76 122.98 2h7y s ALA 262 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 2h7y s ALA 262 Cb -0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2h7y s ALA 262 CO 0.02 0.06 0.03 -0.51 0.00 0.00 0.00 175.76 175.36 2h7y s ASP 263 N 0.64 5.29 0.29 0.00 1.11 -1.26 -0.63 116.67 122.11 2h7y s ASP 263 Ca -0.10 -0.02 0.10 0.00 0.18 0.00 0.00 52.55 52.71 2h7y s ASP 263 Cb -0.13 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 41.91 2h7y s ASP 263 CO 0.01 0.15 -0.15 0.68 1.18 0.00 0.00 175.17 177.03 2h7y s VAL 264 N 0.53 2.25 0.83 -1.27 -7.23 -0.20 -4.95 120.40 110.36 2h7y s VAL 264 Ca 0.01 -2.31 -0.11 0.00 -1.81 0.00 0.00 61.98 57.76 2h7y s VAL 264 Cb -0.13 -2.37 0.09 0.00 0.56 0.00 0.00 36.38 34.53 2h7y s VAL 264 CO 0.02 -0.37 1.09 -2.84 -0.31 0.00 0.00 175.10 172.69 2h7y s PRO 265 N -3.57 1.78 0.00 4.82 0.02 -1.26 -1.89 135.00 134.90 2h7y s PRO 265 Ca 0.30 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.39 2h7y s PRO 265 Cb -0.02 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2h7y s PRO 265 CO 0.14 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.27 2h7y n GLY 266 N -1.04 1.27 2.08 0.52 0.00 -1.26 -4.06 105.19 102.69 2h7y n GLY 266 Ca 0.08 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 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 1.32 -0.32 1.61 5.68 -1.26 -1.53 116.55 122.06 2h7y n ASP 267 Ca 0.00 -1.87 0.21 0.00 -0.50 0.00 0.00 54.79 52.63 2h7y n ASP 267 Cb 0.00 -0.18 0.40 0.00 -1.14 0.00 0.00 41.12 40.20 2h7y n ASP 267 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2h7y n HIS 268 N -1.56 0.82 -0.04 2.11 -0.00 -1.26 -1.46 115.22 113.82 2h7y n HIS 268 Ca 0.06 1.13 -0.21 0.00 -0.00 0.00 0.00 57.72 58.70 2h7y n HIS 268 Cb 0.33 -1.34 -0.13 0.00 -0.00 0.00 0.00 29.99 28.84 2h7y n HIS 268 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2h7y h PHE 269 N 0.00 0.26 0.00 1.57 0.05 -1.96 -3.41 116.94 113.45 2h7y h PHE 269 Ca 0.67 -0.19 -0.05 0.00 3.82 0.00 0.00 57.97 62.23 2h7y h PHE 269 Cb 1.59 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 39.52 2h7y h PHE 269 CO -0.28 1.59 -0.24 1.79 -0.18 0.00 0.00 178.31 180.99 2h7y h THR 270 N -0.50 0.48 -0.71 -1.55 1.35 -1.79 0.10 112.91 110.29 2h7y h THR 270 Ca -0.35 -1.35 0.15 0.00 -0.55 0.00 0.00 66.41 64.30 2h7y h THR 270 Cb 1.63 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 69.98 2h7y h THR 270 CO -0.05 0.23 0.48 0.00 -0.25 0.00 0.00 175.52 175.93 2h7y h MET 271 N 0.00 0.34 0.04 4.72 -0.00 -1.40 1.22 114.93 119.85 2h7y h MET 271 Ca -0.00 -0.02 -0.36 0.00 -0.00 0.00 0.00 59.70 59.31 2h7y h MET 271 Cb 0.96 -0.08 -0.05 0.00 -0.00 0.00 0.00 31.60 32.43 2h7y h MET 271 CO 0.03 0.22 -2.19 -1.33 -0.00 0.00 0.00 176.91 173.65 2h7y n MET 272 N -4.46 0.69 0.30 -0.10 2.81 -1.02 -2.48 117.12 112.87 2h7y n MET 272 Ca 0.13 0.18 -0.13 0.00 -1.81 0.00 0.00 57.70 56.07 2h7y n MET 272 Cb 0.53 -1.62 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 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 0.02 -0.78 0.00 0.03 1.12 -0.12 -3.31 114.38 111.34 2h7y h ARG 273 Ca -0.48 0.05 -0.29 0.00 -1.11 0.00 0.00 59.98 58.16 2h7y h ARG 273 Cb 2.02 0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 32.11 2h7y h ARG 273 CO 0.02 -0.50 -2.16 -0.25 -3.11 0.00 0.00 179.97 173.97 2h7y n ASP 274 N -5.32 0.19 -0.76 -3.80 8.00 0.40 -4.60 116.55 110.66 2h7y n ASP 274 Ca -0.10 0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.51 2h7y n ASP 274 Cb 0.33 0.94 0.20 0.00 -0.02 0.00 0.00 41.12 42.58 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 -2.72 0.35 -0.32 1.24 8.25 -0.12 -4.77 115.22 117.12 2h7y n HIS 275 Ca -0.24 -1.51 0.06 0.00 -0.26 0.00 0.00 57.72 55.77 2h7y n HIS 275 Cb 1.03 -0.32 0.22 0.00 1.12 0.00 0.00 29.99 32.03 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 0.97 1.35 -0.35 -1.41 0.00 -1.58 -1.99 119.26 116.25 2h7y h ALA 276 Ca 0.07 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2h7y h ALA 276 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2h7y h ALA 276 CO 0.12 0.06 0.25 -1.35 0.00 0.00 0.00 179.25 178.34 2h7y h PRO 277 N 0.79 0.05 -0.20 0.00 0.11 -1.88 -0.02 132.00 130.86 2h7y h PRO 277 Ca 0.46 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.39 2h7y h PRO 277 Cb 0.54 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2h7y h PRO 277 CO -0.30 0.03 -0.60 0.00 -0.21 0.00 0.00 178.00 176.92 2h7y h ALA 278 N 1.82 0.57 0.06 -0.75 0.00 -1.72 -0.90 119.26 118.35 2h7y h ALA 278 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2h7y h ALA 278 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h7y h ALA 278 CO -0.01 0.70 -0.03 0.28 0.00 0.00 0.00 179.25 180.19 2h7y h VAL 279 N 0.49 1.00 -0.51 0.00 2.07 -1.01 -2.24 116.25 116.05 2h7y h VAL 279 Ca -0.00 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2h7y h VAL 279 Cb 1.18 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 2h7y h VAL 279 CO 0.12 0.05 0.21 0.00 0.02 0.00 0.00 177.57 177.97 2h7y h ALA 280 N 0.78 0.64 -0.62 1.67 0.00 -1.03 -1.05 119.26 119.64 2h7y h ALA 280 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2h7y h ALA 280 Cb 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2h7y h ALA 280 CO 0.01 -0.16 0.36 1.49 0.00 0.00 0.00 179.25 180.95 2h7y h GLU 281 N 0.42 0.67 -0.66 0.00 4.81 -1.11 0.13 114.58 118.83 2h7y h GLU 281 Ca 0.24 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2h7y h GLU 281 Cb 0.21 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2h7y h GLU 281 CO -0.21 0.44 0.31 0.00 -0.73 0.00 0.00 179.01 178.82 2h7y h ALA 282 N 1.30 0.86 -0.18 2.92 0.00 -0.93 -1.81 119.26 121.42 2h7y h ALA 282 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2h7y h ALA 282 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2h7y h ALA 282 CO -0.14 0.44 0.06 0.28 0.00 0.00 0.00 179.25 179.89 2h7y h VAL 283 N 0.93 1.17 -0.33 0.00 2.07 -0.61 -2.22 116.25 117.26 2h7y h VAL 283 Ca 0.23 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2h7y h VAL 283 Cb 0.14 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2h7y h VAL 283 CO -0.03 0.17 0.15 -0.07 0.02 0.00 0.00 177.57 177.81 2h7y h LEU 284 N 0.12 0.22 -0.89 2.57 3.38 -0.64 -0.97 115.31 119.09 2h7y h LEU 284 Ca 0.06 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2h7y h LEU 284 Cb 0.21 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2h7y h LEU 284 CO -0.00 0.16 0.56 0.28 0.09 0.00 0.00 178.44 179.54 2h7y h SER 285 N 0.32 0.91 -0.06 -0.43 0.02 -1.30 -2.76 113.55 110.24 2h7y h SER 285 Ca 0.14 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2h7y h SER 285 Cb 0.07 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2h7y h SER 285 CO -0.11 0.59 -0.67 -0.25 -1.14 0.00 0.00 176.83 175.26 2h7y h TRP 286 N 1.05 0.90 -0.54 3.45 7.01 -0.92 -2.46 115.95 124.43 2h7y h TRP 286 Ca 0.38 -0.36 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 2h7y h TRP 286 Cb 0.12 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2h7y h TRP 286 CO -0.02 1.16 0.17 -0.07 -2.79 0.00 0.00 178.44 176.89 2h7y h LEU 287 N 0.50 0.74 -0.24 0.65 3.38 -1.09 -0.61 115.31 118.65 2h7y h LEU 287 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2h7y h LEU 287 Cb 1.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2h7y h LEU 287 CO 0.13 0.71 0.10 0.44 0.09 0.00 0.00 178.44 179.90 2h7y h ASP 288 N 0.79 0.32 -0.70 -0.43 3.45 -1.38 -1.36 116.42 117.11 2h7y h ASP 288 Ca 0.18 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2h7y h ASP 288 Cb 0.23 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 2h7y h ASP 288 CO -0.01 0.40 0.40 0.00 -1.57 0.00 0.00 179.24 178.46 2h7y h ALA 289 N 0.94 0.89 0.00 3.45 0.00 -1.13 -2.97 119.26 120.44 2h7y h ALA 289 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2h7y h ALA 289 Cb 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2h7y h ALA 289 CO -0.01 0.39 -0.08 0.44 0.00 0.00 0.00 179.25 180.00 2h7y n ILE 290 N -4.51 0.43 1.20 0.00 -5.35 -0.26 -5.11 119.36 105.75 2h7y n ILE 290 Ca 0.06 -0.22 0.13 0.00 -0.27 0.00 0.00 62.75 62.45 2h7y n ILE 290 Cb 0.08 -0.50 0.27 0.00 -1.74 0.00 0.00 39.64 37.75 2h7y n ILE 290 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17