#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7y s PRO 2 N 0.00 3.60 0.48 3.23 0.04 -1.26 -4.89 135.00 136.20 2g7y s PRO 2 Ca 0.00 2.15 0.15 0.00 0.04 0.00 0.00 61.00 63.33 2g7y s PRO 2 Cb 0.00 -2.50 1.14 0.00 0.04 0.00 0.00 34.50 33.17 2g7y s PRO 2 CO 0.00 -0.79 2.08 -0.44 0.04 0.00 0.00 177.00 177.89 2g7y h ASP 3 N 2.08 0.03 -5.07 6.66 3.45 -2.03 -3.43 116.42 118.11 2g7y h ASP 3 Ca -0.50 -0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.82 2g7y h ASP 3 Cb 1.27 -0.01 -0.18 0.00 -0.56 0.00 0.00 39.33 39.85 2g7y h ASP 3 CO 0.60 0.10 -0.57 -0.94 -1.57 0.00 0.00 179.24 176.86 2g7y s SER 4 N -7.02 0.20 -0.03 6.45 1.04 -1.26 -4.46 113.70 108.62 2g7y s SER 4 Ca -0.05 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 55.78 2g7y s SER 4 Cb 0.17 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2g7y s SER 4 CO 0.69 -0.46 0.15 -0.69 0.98 0.00 0.00 173.24 173.90 2g7y s VAL 5 N -2.39 0.04 -0.29 5.02 1.01 -0.38 -4.96 120.40 118.44 2g7y s VAL 5 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2g7y s VAL 5 Cb -0.03 -0.34 0.17 0.00 0.00 0.00 0.00 36.38 36.18 2g7y s VAL 5 CO -0.04 -0.20 0.43 -0.62 0.00 0.00 0.00 175.10 174.67 2g7y s ASP 6 N -0.69 0.14 0.44 3.32 -1.08 -1.26 -1.36 116.67 116.19 2g7y s ASP 6 Ca -0.08 -0.34 0.31 0.00 -0.52 0.00 0.00 52.55 51.92 2g7y s ASP 6 Cb -0.05 1.21 1.49 0.00 -1.46 0.00 0.00 42.92 44.11 2g7y s ASP 6 CO 0.01 -0.35 1.92 -0.50 0.52 0.00 0.00 175.17 176.78 2g7y h TRP 7 N 8.12 0.00 -0.35 -5.34 4.06 -1.52 -2.12 115.95 118.80 2g7y h TRP 7 Ca -0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 2g7y h TRP 7 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 2g7y h TRP 7 CO 0.27 0.00 0.05 0.00 -3.56 0.00 0.00 178.44 175.20 2g7y h ARG 8 N 0.00 0.53 0.00 0.49 3.08 -1.94 -1.40 114.38 115.14 2g7y h ARG 8 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2g7y h ARG 8 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2g7y h ARG 8 CO 0.00 0.51 0.00 0.93 -1.07 0.00 0.00 179.97 180.34 2g7y h GLU 9 N 0.51 0.00 -0.70 0.04 5.08 -1.79 -1.84 114.58 115.88 2g7y h GLU 9 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2g7y h GLU 9 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g7y h GLU 9 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2g7y n LYS 10 N -2.97 3.09 -2.45 2.33 5.02 -0.56 -4.94 118.16 117.68 2g7y n LYS 10 Ca -0.00 -2.74 -0.20 0.00 -2.02 0.00 0.00 58.31 53.34 2g7y n LYS 10 Cb 0.22 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2g7y n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 11 N 1.46 -0.45 1.04 0.72 0.00 -0.69 -4.90 105.19 102.37 2g7y n GLY 11 Ca 0.25 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2g7y n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y s VAL 13 N -1.39 1.87 0.94 0.00 1.01 -1.26 -3.72 120.40 117.85 2g7y s VAL 13 Ca 0.35 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2g7y s VAL 13 Cb 0.20 -1.66 0.17 0.00 0.00 0.00 0.00 36.38 35.09 2g7y s VAL 13 CO 0.28 0.51 1.23 0.42 0.00 0.00 0.00 175.10 177.55 2g7y s THR 14 N 0.76 1.96 0.78 3.92 -4.23 -1.26 -4.98 115.64 112.59 2g7y s THR 14 Ca -0.10 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 2g7y s THR 14 Cb -0.16 -2.91 0.07 0.00 1.34 0.00 0.00 72.50 70.84 2g7y s THR 14 CO 0.01 0.00 1.16 -0.70 -0.54 0.00 0.00 174.62 174.55 2g7y s GLU 15 N -5.66 1.89 0.32 3.99 2.12 -1.26 -4.95 118.70 115.15 2g7y s GLU 15 Ca 0.69 1.58 -0.29 0.00 0.36 0.00 0.00 54.97 57.31 2g7y s GLU 15 Cb -0.08 -1.82 -0.10 0.00 0.26 0.00 0.00 34.13 32.39 2g7y s GLU 15 CO 0.52 -1.99 1.29 0.08 -0.54 0.00 0.00 175.26 174.62 2g7y s VAL 16 N -2.34 2.82 0.32 3.70 1.01 -1.26 -5.03 120.40 119.63 2g7y s VAL 16 Ca 0.70 0.81 0.08 0.00 0.00 0.00 0.00 61.98 63.56 2g7y s VAL 16 Cb -0.25 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2g7y s VAL 16 CO 0.50 0.19 0.25 -0.54 0.00 0.00 0.00 175.10 175.50 2g7y s LYS 17 N -1.63 2.69 -0.24 2.72 -0.14 -1.26 -4.78 119.74 117.09 2g7y s LYS 17 Ca 0.49 -1.30 0.02 0.00 -1.36 0.00 0.00 55.97 53.82 2g7y s LYS 17 Cb -0.39 -2.44 0.05 0.00 -1.68 0.00 0.00 37.83 33.37 2g7y s LYS 17 CO 0.51 0.14 -0.13 -0.47 -0.76 0.00 0.00 175.35 174.64 2g7y s TYR 18 N -2.30 3.12 -0.48 3.18 6.14 -1.26 -1.22 117.35 124.53 2g7y s TYR 18 Ca 0.39 -2.09 0.25 0.00 0.64 0.00 0.00 57.07 56.26 2g7y s TYR 18 Cb -0.06 -1.94 0.64 0.00 0.42 0.00 0.00 41.96 41.03 2g7y s TYR 18 CO 0.26 -0.85 1.71 -0.56 0.64 0.00 0.00 175.55 176.74 2g7y h GLN 19 N 7.83 0.00 0.00 4.97 3.07 -1.55 -3.47 115.11 125.96 2g7y h GLN 19 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.47 2g7y h GLN 19 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.63 2g7y h GLN 19 CO 0.52 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.85 2g7y n GLY 20 N 0.99 0.66 1.88 0.06 0.00 -1.26 -3.24 105.19 104.27 2g7y n GLY 20 Ca 0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 2g7y n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g7y n SER 21 N -1.98 6.42 -3.92 1.61 3.41 -1.26 -4.77 113.62 113.14 2g7y n SER 21 Ca 0.00 -3.04 -0.26 0.00 -0.26 0.00 0.00 58.87 55.31 2g7y n SER 21 Cb 0.00 -1.06 -0.17 0.00 -0.26 0.00 0.00 64.21 62.72 2g7y n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7y n GLY 23 N 4.71 3.50 1.76 0.00 0.00 -0.05 -4.51 105.19 110.60 2g7y n GLY 23 Ca -0.15 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.81 2g7y n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y n ALA 24 N 4.51 3.51 -0.11 4.61 0.00 -1.26 -3.38 120.51 128.39 2g7y n ALA 24 Ca 0.56 -1.75 0.13 0.00 0.00 0.00 0.00 53.44 52.38 2g7y n ALA 24 Cb 0.21 -1.08 0.50 0.00 0.00 0.00 0.00 19.45 19.08 2g7y n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y h TRP 26 N 0.42 1.16 -0.37 0.00 5.08 -1.80 0.54 115.95 120.99 2g7y h TRP 26 Ca 0.31 0.01 -0.16 0.00 1.08 0.00 0.00 58.89 60.13 2g7y h TRP 26 Cb 0.64 -0.39 -0.01 0.00 -3.00 0.00 0.00 29.16 26.40 2g7y h TRP 26 CO -0.00 0.76 -0.39 0.00 -1.28 0.00 0.00 178.44 177.53 2g7y h ALA 27 N 1.30 0.61 -0.46 0.11 0.00 -1.39 -1.72 119.26 117.71 2g7y h ALA 27 Ca 0.32 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2g7y h ALA 27 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g7y h ALA 27 CO -0.06 0.68 -0.05 0.74 0.00 0.00 0.00 179.25 180.55 2g7y h PHE 28 N 0.73 0.85 -0.29 0.00 -1.00 -0.82 -1.09 116.94 115.31 2g7y h PHE 28 Ca 0.06 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 2g7y h PHE 28 Cb 0.98 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2g7y h PHE 28 CO 0.06 0.81 0.09 1.03 -1.61 0.00 0.00 178.31 178.70 2g7y h SER 29 N 0.73 0.42 0.28 2.17 0.87 -0.79 -1.26 113.55 115.96 2g7y h SER 29 Ca 0.13 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2g7y h SER 29 Cb 0.51 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2g7y h SER 29 CO 0.03 0.50 -0.13 0.00 -0.53 0.00 0.00 176.83 176.70 2g7y h ALA 30 N 0.93 -0.37 -0.66 6.23 0.00 -0.99 -2.33 119.26 122.05 2g7y h ALA 30 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g7y h ALA 30 Cb 0.23 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2g7y h ALA 30 CO -0.00 -0.69 0.25 -0.39 0.00 0.00 0.00 179.25 178.42 2g7y h VAL 31 N -0.41 1.23 -0.80 0.00 -1.51 -1.21 -2.45 116.25 111.10 2g7y h VAL 31 Ca -0.04 -0.75 0.08 0.00 -1.23 0.00 0.00 66.70 64.76 2g7y h VAL 31 Cb 0.31 0.45 -0.07 0.00 -2.13 0.00 0.00 31.29 29.86 2g7y h VAL 31 CO 0.06 0.30 0.46 1.23 -1.23 0.00 0.00 177.57 178.40 2g7y h GLY 32 N 1.05 1.22 0.96 5.19 0.00 -1.03 0.40 103.07 110.86 2g7y h GLY 32 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2g7y h GLY 32 CO -0.02 0.17 -0.04 0.00 0.00 0.00 0.00 176.54 176.65 2g7y h ALA 33 N 1.42 0.55 -0.12 3.60 0.00 -1.05 -2.95 119.26 120.71 2g7y h ALA 33 Ca 0.37 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2g7y h ALA 33 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g7y h ALA 33 CO -0.22 0.37 -0.39 1.25 0.00 0.00 0.00 179.25 180.26 2g7y h LEU 34 N 0.57 0.27 -1.02 0.00 5.85 -0.92 -2.94 115.31 117.11 2g7y h LEU 34 Ca 0.11 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2g7y h LEU 34 Cb 0.54 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2g7y h LEU 34 CO 0.03 0.64 0.65 -0.33 -0.34 0.00 0.00 178.44 179.09 2g7y h GLU 35 N 0.22 1.16 -0.31 1.25 5.08 -0.07 0.70 114.58 122.61 2g7y h GLU 35 Ca 0.02 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2g7y h GLU 35 Cb 0.80 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2g7y h GLU 35 CO 0.06 0.77 -0.13 0.00 -1.00 0.00 0.00 179.01 178.71 2g7y h ALA 36 N 1.45 0.43 -0.78 3.43 0.00 -1.40 -2.07 119.26 120.32 2g7y h ALA 36 Ca 0.42 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2g7y h ALA 36 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2g7y h ALA 36 CO -0.16 0.30 0.34 1.96 0.00 0.00 0.00 179.25 181.70 2g7y h GLN 37 N 0.39 1.15 -0.84 0.00 1.08 -1.34 -0.91 115.11 114.64 2g7y h GLN 37 Ca 0.07 -0.19 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2g7y h GLN 37 Cb 0.64 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 2g7y h GLN 37 CO 0.04 0.91 0.55 1.25 -0.95 0.00 0.00 178.83 180.63 2g7y h LEU 38 N 1.12 0.94 -0.51 1.46 5.85 -0.75 -0.80 115.31 122.62 2g7y h LEU 38 Ca 0.26 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2g7y h LEU 38 Cb 0.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2g7y h LEU 38 CO -0.03 0.67 0.02 0.50 -0.34 0.00 0.00 178.44 179.26 2g7y h LYS 39 N 1.11 0.88 -0.46 1.25 1.63 -0.85 -0.36 116.57 119.76 2g7y h LYS 39 Ca 0.32 -0.27 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 2g7y h LYS 39 Cb -0.09 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2g7y h LYS 39 CO -0.08 0.90 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.73 2g7y h LEU 40 N 0.75 0.74 0.19 5.20 3.38 -0.72 0.19 115.31 125.05 2g7y h LEU 40 Ca 0.15 -0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2g7y h LEU 40 Cb 0.49 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.07 2g7y h LEU 40 CO 0.02 0.83 -1.11 0.11 0.09 0.00 0.00 178.44 178.38 2g7y h LYS 41 N 0.72 0.41 0.00 1.13 1.57 -1.00 -3.40 116.57 116.01 2g7y h LYS 41 Ca 0.14 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2g7y h LYS 41 Cb 0.47 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2g7y h LYS 41 CO 0.02 1.33 -0.88 0.25 -0.57 0.00 0.00 179.45 179.61 2g7y n THR 42 N -3.95 0.00 -0.77 -0.16 -2.24 -0.16 -5.00 114.28 102.01 2g7y n THR 42 Ca -0.15 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2g7y n THR 42 Cb 0.95 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2g7y n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g7y n GLY 43 N 1.42 0.99 3.47 3.38 0.00 0.67 -5.03 105.19 110.10 2g7y n GLY 43 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2g7y n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7y s LYS 44 N -0.19 3.37 -0.29 1.61 1.02 -1.26 -5.00 119.74 119.01 2g7y s LYS 44 Ca 0.00 -0.58 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 2g7y s LYS 44 Cb 0.00 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2g7y s LYS 44 CO 0.00 0.33 0.44 -1.17 -0.92 0.00 0.00 175.35 174.02 2g7y s LEU 45 N 0.10 4.14 -0.03 3.17 2.96 -1.26 -3.63 118.68 124.13 2g7y s LEU 45 Ca -0.03 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2g7y s LEU 45 Cb -0.14 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.07 2g7y s LEU 45 CO 0.03 -0.28 0.00 -0.69 -1.32 0.00 0.00 176.35 174.09 2g7y s VAL 46 N 2.19 0.16 0.24 1.68 1.01 -1.26 -5.09 120.40 119.33 2g7y s VAL 46 Ca 0.17 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2g7y s VAL 46 Cb -0.16 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.88 2g7y s VAL 46 CO 0.11 0.14 1.18 -0.44 0.00 0.00 0.00 175.10 176.08 2g7y s SER 47 N 0.97 7.11 0.24 3.32 0.01 -1.26 -4.82 113.70 119.27 2g7y s SER 47 Ca -0.10 2.31 0.06 0.00 1.31 0.00 0.00 55.95 59.53 2g7y s SER 47 Cb -0.13 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2g7y s SER 47 CO -0.02 -0.31 0.27 -0.76 0.41 0.00 0.00 173.24 172.84 2g7y s LEU 48 N -0.89 4.06 -0.58 2.44 1.43 -1.26 -1.60 118.68 122.28 2g7y s LEU 48 Ca 0.49 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.23 2g7y s LEU 48 Cb -0.33 -2.60 0.02 0.00 0.03 0.00 0.00 46.19 43.30 2g7y s LEU 48 CO 0.40 -0.04 1.39 -0.55 0.23 0.00 0.00 176.35 177.78 2g7y s SER 49 N -3.82 6.14 0.26 2.29 0.15 -0.17 -4.07 113.70 114.48 2g7y s SER 49 Ca 0.33 0.20 0.06 0.00 0.70 0.00 0.00 55.95 57.25 2g7y s SER 49 Cb -0.09 -2.55 0.33 0.00 -1.71 0.00 0.00 66.02 62.01 2g7y s SER 49 CO 0.27 -1.71 1.61 0.00 1.20 0.00 0.00 173.24 174.60 2g7y h ALA 50 N 10.91 0.95 -0.62 5.45 0.00 -1.87 -2.85 119.26 131.24 2g7y h ALA 50 Ca -0.27 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 2g7y h ALA 50 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2g7y h ALA 50 CO 1.19 0.70 0.21 0.37 0.00 0.00 0.00 179.25 181.71 2g7y h GLN 51 N 0.14 0.93 -0.64 0.00 5.75 -1.87 -1.55 115.11 117.87 2g7y h GLN 51 Ca -0.00 -0.17 0.09 0.00 -0.15 0.00 0.00 58.65 58.42 2g7y h GLN 51 Cb 1.03 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.36 2g7y h GLN 51 CO 0.08 0.79 0.28 -0.97 -2.65 0.00 0.00 178.83 176.37 2g7y h ASN 52 N 0.90 0.34 -0.46 -0.69 -0.00 -1.74 0.35 115.58 114.29 2g7y h ASN 52 Ca 0.21 0.06 -0.12 0.00 -0.00 0.00 0.00 56.30 56.45 2g7y h ASN 52 Cb 0.24 0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.56 2g7y h ASN 52 CO -0.01 0.20 -0.19 -0.07 -0.00 0.00 0.00 177.43 177.36 2g7y h LEU 53 N 0.50 0.96 -0.54 0.34 3.38 -1.38 -0.60 115.31 117.96 2g7y h LEU 53 Ca 0.31 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g7y h LEU 53 Cb 0.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2g7y h LEU 53 CO -0.27 1.14 0.30 0.58 0.09 0.00 0.00 178.44 180.28 2g7y h VAL 54 N 0.77 1.18 0.00 1.22 2.07 -0.35 0.48 116.25 121.62 2g7y h VAL 54 Ca 0.11 -0.43 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 2g7y h VAL 54 Cb 0.76 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2g7y h VAL 54 CO 0.06 0.19 -1.02 0.44 0.02 0.00 0.00 177.57 177.26 2g7y h ASP 55 N 0.72 0.00 0.00 0.57 3.32 -0.95 -3.39 116.42 116.69 2g7y h ASP 55 Ca 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 2g7y h ASP 55 Cb 0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2g7y h ASP 55 CO -0.03 0.87 -1.72 0.00 -1.72 0.00 0.00 179.24 176.64 2g7y n SER 57 N -2.63 4.93 0.00 0.00 2.88 0.15 -4.86 113.62 114.10 2g7y n SER 57 Ca -0.20 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.34 2g7y n SER 57 Cb 0.79 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2g7y n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g7y n THR 57 N 4.39 0.00 -0.23 2.46 -2.24 -1.26 -4.49 114.28 112.91 2g7y n THR 57 Ca 0.42 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.22 2g7y n THR 57 Cb 0.40 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2g7y n THR 57 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g7y h GLU 57 N 0.00 0.08 0.00 -0.78 3.07 -1.89 0.14 114.58 115.19 2g7y h GLU 57 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g7y h GLU 57 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2g7y h GLU 57 CO 0.00 0.05 0.06 0.87 -1.40 0.00 0.00 179.01 178.59 2g7y h LYS 57 N 0.08 0.00 -0.35 2.33 1.57 -1.93 -0.11 116.57 118.17 2g7y h LYS 57 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2g7y h LYS 57 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2g7y h LYS 57 CO -0.62 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 178.92 2g7y n TYR 58 N -2.98 0.59 -1.35 -1.35 4.02 0.40 -4.96 117.16 111.53 2g7y n TYR 58 Ca -0.03 -0.57 -0.12 0.00 -0.01 0.00 0.00 57.90 57.17 2g7y n TYR 58 Cb 0.12 -0.09 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 2g7y n TYR 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7y n GLY 59 N 0.36 1.29 3.88 2.72 0.00 -0.05 -4.82 105.19 108.57 2g7y n GLY 59 Ca 0.14 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2g7y n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g7y s ASN 60 N -2.79 5.97 -0.30 1.61 0.01 -0.69 -4.76 114.94 113.99 2g7y s ASN 60 Ca 0.00 0.02 0.12 0.00 -0.71 0.00 0.00 52.86 52.29 2g7y s ASN 60 Cb 0.00 -1.69 0.47 0.00 0.41 0.00 0.00 41.25 40.44 2g7y s ASN 60 CO 0.00 0.05 1.14 0.29 -1.51 0.00 0.00 177.10 177.07 2g7y n LYS 61 N -0.56 2.90 0.00 -0.60 5.02 0.13 -3.57 118.16 121.48 2g7y n LYS 61 Ca -0.08 -3.96 0.00 0.00 -2.02 0.00 0.00 58.31 52.25 2g7y n LYS 61 Cb 0.55 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2g7y n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 62 N -0.61 2.73 0.00 0.72 0.00 -1.24 0.10 105.19 106.90 2g7y n GLY 62 Ca 0.31 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.68 2g7y n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7y n ASN 64 N -1.17 3.93 0.00 0.00 3.02 0.12 -0.87 115.26 120.28 2g7y n ASN 64 Ca 0.08 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 2g7y n ASN 64 Cb 0.08 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 2g7y n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g7y n GLY 65 N -0.49 2.63 3.85 7.41 0.00 -0.99 -4.74 105.19 112.86 2g7y n GLY 65 Ca 0.28 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 2g7y n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g7y s GLY 66 N 0.00 0.04 -0.05 -0.02 0.00 -1.26 0.20 107.32 106.23 2g7y s GLY 66 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2g7y s GLY 66 CO 0.00 1.72 -0.02 -1.36 0.00 0.00 0.00 173.10 173.44 2g7y s PHE 67 N -2.42 3.05 0.15 1.90 0.40 -1.26 -4.78 117.98 115.02 2g7y s PHE 67 Ca 0.19 0.09 -0.07 0.00 -0.60 0.00 0.00 56.93 56.54 2g7y s PHE 67 Cb -0.02 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 2g7y s PHE 67 CO 0.05 0.42 1.42 0.52 0.70 0.00 0.00 175.22 178.33 2g7y h MET 68 N 4.86 0.67 -0.34 0.44 2.86 -1.99 -2.57 114.93 118.87 2g7y h MET 68 Ca -0.49 -0.48 -0.05 0.00 -2.06 0.00 0.00 59.70 56.62 2g7y h MET 68 Cb 1.18 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2g7y h MET 68 CO 0.55 1.10 0.03 1.79 1.06 0.00 0.00 176.91 181.43 2g7y h THR 69 N 0.49 1.25 0.00 2.22 1.35 -1.95 -1.60 112.91 114.67 2g7y h THR 69 Ca -0.01 -0.90 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 2g7y h THR 69 Cb 1.23 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2g7y h THR 69 CO 0.13 0.30 -0.34 0.71 -0.25 0.00 0.00 175.52 176.07 2g7y h THR 70 N 0.39 0.95 -0.43 6.82 1.35 -1.88 -1.47 112.91 118.64 2g7y h THR 70 Ca 0.10 -1.30 -0.08 0.00 -0.55 0.00 0.00 66.41 64.58 2g7y h THR 70 Cb 0.40 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 2g7y h THR 70 CO 0.01 0.33 -0.04 0.00 -0.25 0.00 0.00 175.52 175.57 2g7y h ALA 74 N 1.66 0.59 -0.70 6.62 0.00 -1.17 -1.37 119.26 124.89 2g7y h ALA 74 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2g7y h ALA 74 Cb 0.74 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2g7y h ALA 74 CO 0.04 0.42 0.38 0.74 0.00 0.00 0.00 179.25 180.84 2g7y h PHE 75 N 0.63 0.96 -0.42 0.00 0.04 -0.57 -2.26 116.94 115.33 2g7y h PHE 75 Ca 0.12 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2g7y h PHE 75 Cb 0.56 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2g7y h PHE 75 CO 0.04 0.68 0.06 0.37 -0.60 0.00 0.00 178.31 178.87 2g7y h GLN 76 N 0.96 0.65 -0.53 1.51 5.75 -1.01 -1.87 115.11 120.57 2g7y h GLN 76 Ca 0.25 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2g7y h GLN 76 Cb 0.04 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2g7y h GLN 76 CO -0.04 0.62 0.32 -0.92 -2.65 0.00 0.00 178.83 176.16 2g7y h TYR 77 N 0.62 0.70 -0.87 3.99 3.20 -0.71 0.22 116.97 124.12 2g7y h TYR 77 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2g7y h TYR 77 Cb 0.30 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2g7y h TYR 77 CO 0.01 0.49 0.50 0.82 -1.64 0.00 0.00 178.16 178.34 2g7y h ILE 78 N 0.71 1.24 0.37 1.81 2.04 -0.86 0.43 117.51 123.26 2g7y h ILE 78 Ca 0.19 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2g7y h ILE 78 Cb -0.01 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2g7y h ILE 78 CO -0.04 0.26 -0.18 0.40 0.00 0.00 0.00 178.15 178.60 2g7y h ILE 79 N 1.20 0.59 -0.99 -0.67 2.04 -0.73 -0.68 117.51 118.27 2g7y h ILE 79 Ca 0.31 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2g7y h ILE 79 Cb -0.02 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2g7y h ILE 79 CO -0.05 0.09 0.63 0.44 0.00 0.00 0.00 178.15 179.25 2g7y h ASP 80 N -0.80 0.98 1.36 1.72 3.45 -0.38 -1.66 116.42 121.08 2g7y h ASP 80 Ca -0.05 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2g7y h ASP 80 Cb 0.53 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2g7y h ASP 80 CO 0.08 0.59 0.00 -3.20 -1.57 0.00 0.00 179.24 175.14 2g7y n ASN 81 N -4.56 0.79 -1.10 6.45 5.15 0.15 -4.92 115.26 117.22 2g7y n ASN 81 Ca 0.16 0.59 -0.12 0.00 -0.60 0.00 0.00 54.58 54.62 2g7y n ASN 81 Cb 0.25 -0.80 -0.03 0.00 -0.53 0.00 0.00 39.78 38.67 2g7y n ASN 81 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7y n LYS 82 N -2.26 -0.88 0.00 1.20 5.02 -0.34 -4.93 118.16 115.97 2g7y n LYS 82 Ca 0.05 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2g7y n LYS 82 Cb 0.40 -4.85 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2g7y n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7y n GLY 83 N -1.31 2.29 3.08 0.72 0.00 -0.75 -4.88 105.19 104.35 2g7y n GLY 83 Ca -0.13 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2g7y n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g7y s ILE 84 N -2.00 -0.01 0.71 -0.61 2.07 -0.89 -4.72 121.20 115.76 2g7y s ILE 84 Ca 0.00 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2g7y s ILE 84 Cb 0.00 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.31 2g7y s ILE 84 CO 0.00 0.01 1.07 -1.81 -1.91 0.00 0.00 174.94 172.30 2g7y s ASP 85 N 0.24 5.29 0.62 4.50 1.01 -1.26 -1.30 116.67 125.78 2g7y s ASP 85 Ca -0.01 1.39 -0.13 0.00 0.71 0.00 0.00 52.55 54.50 2g7y s ASP 85 Cb -0.03 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 2g7y s ASP 85 CO -0.01 -1.47 1.04 -0.94 0.21 0.00 0.00 175.17 174.00 2g7y s SER 86 N -4.02 5.87 0.19 0.27 1.04 -1.05 -1.00 113.70 115.01 2g7y s SER 86 Ca 0.58 1.63 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 2g7y s SER 86 Cb -0.13 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2g7y s SER 86 CO 0.54 -1.11 1.80 -0.78 0.98 0.00 0.00 173.24 174.67 2g7y h ASP 87 N -0.02 0.87 -1.01 7.02 3.58 -1.44 -2.07 116.42 123.36 2g7y h ASP 87 Ca -0.45 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 56.95 2g7y h ASP 87 Cb 1.20 -0.22 -0.07 0.00 1.72 0.00 0.00 39.33 41.97 2g7y h ASP 87 CO 0.59 0.73 0.65 0.00 -2.88 0.00 0.00 179.24 178.33 2g7y h ALA 88 N 1.17 1.39 0.00 -0.78 0.00 -1.93 -1.70 119.26 117.41 2g7y h ALA 88 Ca 0.24 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2g7y h ALA 88 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2g7y h ALA 88 CO -0.04 0.46 -0.45 0.66 0.00 0.00 0.00 179.25 179.89 2g7y h SER 89 N 1.19 0.00 -2.16 0.00 4.64 -1.85 -3.38 113.55 111.99 2g7y h SER 89 Ca 0.43 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.18 2g7y h SER 89 Cb 0.15 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.85 2g7y h SER 89 CO -0.17 0.30 -1.01 0.00 -0.87 0.00 0.00 176.83 175.08 2g7y n TYR 90 N -3.12 -0.08 -1.57 4.77 4.19 -0.80 -4.99 117.16 115.56 2g7y n TYR 90 Ca 0.02 -3.56 -0.36 0.00 3.31 0.00 0.00 57.90 57.30 2g7y n TYR 90 Cb 0.66 -0.20 0.08 0.00 0.49 0.00 0.00 39.34 40.37 2g7y n TYR 90 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2g7y n PRO 91 N 1.79 0.86 -2.61 2.98 -0.04 -0.67 -4.54 135.00 132.77 2g7y n PRO 91 Ca 0.24 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 2g7y n PRO 91 Cb 0.50 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2g7y n PRO 91 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2g7y s TYR 92 N -1.57 3.46 -0.59 0.54 5.04 -1.26 -4.80 117.35 118.17 2g7y s TYR 92 Ca 0.79 1.50 0.05 0.00 -2.44 0.00 0.00 57.07 56.97 2g7y s TYR 92 Cb -0.37 -3.25 0.04 0.00 0.35 0.00 0.00 41.96 38.72 2g7y s TYR 92 CO 0.44 -0.55 0.64 1.63 -1.34 0.00 0.00 175.55 176.37 2g7y n LYS 93 N 4.70 -0.19 -3.18 4.97 4.76 -1.26 -5.01 118.16 122.95 2g7y n LYS 93 Ca 0.09 -0.77 -0.23 0.00 -2.87 0.00 0.00 58.31 54.53 2g7y n LYS 93 Cb 0.48 -1.08 0.04 0.00 -1.84 0.00 0.00 35.03 32.63 2g7y n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7y n ALA 94 N 0.24 -1.06 -3.39 7.82 0.00 -1.26 -4.98 120.51 117.88 2g7y n ALA 94 Ca 0.03 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 2g7y n ALA 94 Cb 0.12 -4.23 -0.03 0.00 0.00 0.00 0.00 19.45 15.31 2g7y n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y s MET 95 N -5.87 1.22 -0.07 0.00 0.23 -1.26 -4.48 119.30 109.06 2g7y s MET 95 Ca 0.38 -0.37 -0.30 0.00 -1.03 0.00 0.00 55.69 54.36 2g7y s MET 95 Cb -0.17 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.66 2g7y s MET 95 CO 0.47 -0.51 1.21 -0.51 -2.03 0.00 0.00 175.02 173.65 2g7y s ASP 96 N -2.49 7.03 0.34 -1.18 -0.00 -1.26 -4.92 116.67 114.20 2g7y s ASP 96 Ca -0.01 1.80 0.04 0.00 -0.00 0.00 0.00 52.55 54.38 2g7y s ASP 96 Cb -0.01 -2.56 -0.06 0.00 -0.00 0.00 0.00 42.92 40.30 2g7y s ASP 96 CO -0.09 -0.61 0.07 -1.10 -0.00 0.00 0.00 175.17 173.44 2g7y s GLN 97 N 2.39 1.71 0.46 8.23 -0.21 -1.26 -5.09 119.66 125.88 2g7y s GLN 97 Ca 0.56 -1.97 -0.22 0.00 0.02 0.00 0.00 55.36 53.75 2g7y s GLN 97 Cb -0.24 -0.86 -0.08 0.00 1.00 0.00 0.00 33.01 32.83 2g7y s GLN 97 CO 0.21 -0.23 1.09 -1.59 -2.12 0.00 0.00 175.29 172.64 2g7y s LYS 98 N -3.86 3.86 0.03 2.91 0.00 -1.26 -4.54 119.74 116.88 2g7y s LYS 98 Ca 0.34 1.56 -0.30 0.00 0.00 0.00 0.00 55.97 57.56 2g7y s LYS 98 Cb 0.08 -2.32 -0.08 0.00 0.00 0.00 0.00 37.83 35.51 2g7y s LYS 98 CO 0.15 -0.42 1.77 0.00 0.00 0.00 0.00 175.35 176.86 2g7y n GLN 100 N 6.68 1.60 -1.72 0.00 6.02 -1.26 -5.02 117.38 123.67 2g7y n GLN 100 Ca 0.18 -2.98 -0.41 0.00 -0.01 0.00 0.00 57.00 53.77 2g7y n GLN 100 Cb 0.41 -1.61 0.01 0.00 1.02 0.00 0.00 30.24 30.06 2g7y n GLN 100 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2g7y n TYR 101 N -1.20 2.37 -3.65 1.08 9.36 -1.26 -5.01 117.16 118.85 2g7y n TYR 101 Ca 0.20 0.50 -0.13 0.00 3.32 0.00 0.00 57.90 61.78 2g7y n TYR 101 Cb 0.73 -2.42 -0.13 0.00 -0.63 0.00 0.00 39.34 36.88 2g7y n TYR 101 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2g7y s ASP 102 N -0.40 0.37 0.48 2.98 -1.08 -1.26 -5.04 116.67 112.73 2g7y s ASP 102 Ca 0.58 0.57 0.32 0.00 -0.52 0.00 0.00 52.55 53.50 2g7y s ASP 102 Cb -0.51 0.72 1.74 0.00 -1.46 0.00 0.00 42.92 43.40 2g7y s ASP 102 CO 0.60 -0.24 1.99 0.77 0.52 0.00 0.00 175.17 178.80 2g7y h SER 103 N 8.28 0.00 0.71 -0.34 4.64 -1.99 -1.64 113.55 123.22 2g7y h SER 103 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2g7y h SER 103 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2g7y h SER 103 CO 0.14 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.17 2g7y h LYS 104 N 0.00 0.00 -0.36 4.77 2.10 -2.02 -2.25 116.57 118.82 2g7y h LYS 104 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g7y h LYS 104 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2g7y h LYS 104 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2g7y n TYR 105 N -2.39 0.53 -1.71 0.07 0.53 -0.62 -5.02 117.16 108.56 2g7y n TYR 105 Ca 0.02 -0.53 -0.43 0.00 -1.02 0.00 0.00 57.90 55.93 2g7y n TYR 105 Cb 0.23 -0.05 -0.03 0.00 -1.03 0.00 0.00 39.34 38.46 2g7y n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2g7y n ARG 106 N 0.48 2.51 0.00 -0.72 0.63 -0.85 -2.51 116.66 116.19 2g7y n ARG 106 Ca 0.13 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 2g7y n ARG 106 Cb 0.48 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.71 2g7y n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g7y n ALA 107 N 2.82 1.92 -3.59 5.13 0.00 -0.42 -4.84 120.51 121.53 2g7y n ALA 107 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2g7y n ALA 107 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2g7y n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7y s ALA 108 N -0.80 -1.49 0.24 0.00 0.00 -1.19 -5.00 121.76 113.53 2g7y s ALA 108 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2g7y s ALA 108 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2g7y s ALA 108 CO 0.00 -0.87 0.12 0.95 0.00 0.00 0.00 175.76 175.96 2g7y s THR 109 N -3.74 0.28 -0.06 0.00 -4.23 -1.26 -2.09 115.64 104.54 2g7y s THR 109 Ca 0.05 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2g7y s THR 109 Cb -0.03 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.27 2g7y s THR 109 CO -0.05 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.17 2g7y n SER 111 N 3.63 1.16 -3.68 0.00 3.41 -0.62 -4.24 113.62 113.28 2g7y n SER 111 Ca -0.20 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.40 2g7y n SER 111 Cb 0.55 1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 65.99 2g7y n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2g7y s LYS 112 N -2.92 0.81 0.06 4.33 -2.85 -1.23 -5.04 119.74 112.90 2g7y s LYS 112 Ca -0.07 -0.45 -0.05 0.00 -1.00 0.00 0.00 55.97 54.40 2g7y s LYS 112 Cb 0.09 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 2g7y s LYS 112 CO 0.68 -0.37 0.10 1.52 0.10 0.00 0.00 175.35 177.37 2g7y s TYR 113 N -2.80 0.27 -0.03 1.78 -0.85 -1.26 -1.45 117.35 113.00 2g7y s TYR 113 Ca 0.14 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 2g7y s TYR 113 Cb 0.02 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.18 2g7y s TYR 113 CO -0.01 -0.43 -0.12 0.99 -1.52 0.00 0.00 175.55 174.46 2g7y s THR 114 N -3.38 1.06 -0.20 -3.49 2.01 -0.25 -4.98 115.64 106.42 2g7y s THR 114 Ca 0.02 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 2g7y s THR 114 Cb 0.03 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 2g7y s THR 114 CO -0.08 0.32 0.02 -1.61 -0.69 0.00 0.00 174.62 172.57 2g7y s GLU 115 N 0.14 3.69 0.52 4.92 2.02 -1.26 -1.62 118.70 127.11 2g7y s GLU 115 Ca -0.04 -0.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 2g7y s GLU 115 Cb -0.10 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 30.95 2g7y s GLU 115 CO 0.01 0.06 0.97 -0.51 0.02 0.00 0.00 175.26 175.81 2g7y s LEU 116 N 0.90 3.57 0.44 1.80 1.02 0.01 -5.00 118.68 121.41 2g7y s LEU 116 Ca 0.02 1.49 -0.26 0.00 0.02 0.00 0.00 54.13 55.40 2g7y s LEU 116 Cb -0.14 -4.44 -0.08 0.00 0.02 0.00 0.00 46.19 41.54 2g7y s LEU 116 CO 0.02 -0.62 1.41 -2.16 0.02 0.00 0.00 176.35 175.02 2g7y s PRO 117 N -4.28 3.76 0.13 1.29 0.04 -1.26 -4.56 135.00 130.12 2g7y s PRO 117 Ca 0.57 2.39 -0.34 0.00 0.04 0.00 0.00 61.00 63.66 2g7y s PRO 117 Cb -0.10 -2.69 -0.14 0.00 0.04 0.00 0.00 34.50 31.61 2g7y s PRO 117 CO 0.36 -0.75 1.57 0.98 0.04 0.00 0.00 177.00 179.21 2g7y n TYR 118 N -0.10 2.20 -0.80 0.56 9.36 -1.26 -3.26 117.16 123.86 2g7y n TYR 118 Ca 0.05 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2g7y n TYR 118 Cb 0.42 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2g7y n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g7y n GLY 119 N 3.39 0.09 3.50 2.98 0.00 0.18 -4.95 105.19 110.39 2g7y n GLY 119 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g7y n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7y s ARG 120 N -1.35 3.34 0.46 1.61 1.81 -1.20 -4.78 118.95 118.83 2g7y s ARG 120 Ca 0.00 -0.91 0.25 0.00 -1.72 0.00 0.00 55.73 53.35 2g7y s ARG 120 Cb 0.00 -4.61 1.03 0.00 -0.45 0.00 0.00 34.95 30.92 2g7y s ARG 120 CO 0.00 -1.99 1.88 0.93 -0.68 0.00 0.00 175.30 175.43 2g7y h GLU 121 N 9.62 0.00 -0.18 3.54 5.08 -1.91 -2.04 114.58 128.68 2g7y h GLU 121 Ca -0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2g7y h GLU 121 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2g7y h GLU 121 CO 1.25 0.21 -0.62 0.38 -1.00 0.00 0.00 179.01 179.24 2g7y h ASP 122 N 0.00 0.71 -0.34 1.42 2.03 -1.99 -1.18 116.42 117.07 2g7y h ASP 122 Ca -0.00 -0.41 -0.16 0.00 -0.73 0.00 0.00 57.03 55.73 2g7y h ASP 122 Cb 0.66 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2g7y h ASP 122 CO 0.03 1.16 -0.39 0.58 -1.03 0.00 0.00 179.24 179.59 2g7y h VAL 123 N 0.47 1.27 -0.71 4.15 2.07 -1.89 -2.31 116.25 119.30 2g7y h VAL 123 Ca -0.01 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 2g7y h VAL 123 Cb 1.19 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2g7y h VAL 123 CO 0.12 0.52 0.23 0.25 0.02 0.00 0.00 177.57 178.71 2g7y h LEU 124 N 0.73 1.02 -0.38 2.57 5.85 -1.30 -1.80 115.31 122.00 2g7y h LEU 124 Ca 0.06 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2g7y h LEU 124 Cb 0.97 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2g7y h LEU 124 CO 0.09 0.94 0.25 0.50 -0.34 0.00 0.00 178.44 179.88 2g7y h LYS 125 N 1.05 0.50 -0.86 1.25 3.64 -1.00 -0.97 116.57 120.18 2g7y h LYS 125 Ca 0.23 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2g7y h LYS 125 Cb 0.28 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2g7y h LYS 125 CO -0.01 0.34 0.44 1.49 -2.27 0.00 0.00 179.45 179.44 2g7y h GLU 126 N 0.51 1.23 -0.34 1.90 4.81 -1.08 -1.88 114.58 119.73 2g7y h GLU 126 Ca 0.14 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2g7y h GLU 126 Cb -0.05 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2g7y h GLU 126 CO -0.03 0.92 0.08 0.00 -0.73 0.00 0.00 179.01 179.25 2g7y h ALA 127 N 1.24 0.45 -0.54 2.92 0.00 -0.88 0.11 119.26 122.57 2g7y h ALA 127 Ca 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2g7y h ALA 127 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g7y h ALA 127 CO -0.04 0.13 0.17 0.28 0.00 0.00 0.00 179.25 179.78 2g7y h VAL 128 N 0.40 1.21 0.02 0.00 2.07 -1.01 0.24 116.25 119.17 2g7y h VAL 128 Ca 0.11 -0.72 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 2g7y h VAL 128 Cb 0.31 0.62 0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2g7y h VAL 128 CO 0.00 0.27 -0.70 0.00 0.02 0.00 0.00 177.57 177.17 2g7y h ALA 129 N 1.41 0.06 0.00 1.67 0.00 -1.14 -3.27 119.26 117.99 2g7y h ALA 129 Ca 0.18 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2g7y h ALA 129 Cb 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g7y h ALA 129 CO -0.01 0.41 -1.62 0.09 0.00 0.00 0.00 179.25 178.12 2g7y n ASN 130 N -4.15 0.33 -0.07 0.00 3.02 0.37 -4.72 115.26 110.04 2g7y n ASN 130 Ca -0.11 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.43 2g7y n ASN 130 Cb 0.72 1.38 -0.05 0.00 -0.61 0.00 0.00 39.78 41.22 2g7y n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g7y n LYS 131 N -2.43 0.32 -0.40 3.52 4.76 0.78 -5.06 118.16 119.65 2g7y n LYS 131 Ca -0.03 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2g7y n LYS 131 Cb 0.57 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 2g7y n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7y n GLY 131 N 2.26 0.76 3.68 0.72 0.00 -0.92 -4.96 105.19 106.73 2g7y n GLY 131 Ca -0.28 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 2g7y n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g7y n PRO 131 N -0.07 1.76 -5.21 1.61 -0.02 -1.26 -4.04 135.00 127.76 2g7y n PRO 131 Ca 0.00 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 2g7y n PRO 131 Cb 0.00 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.03 2g7y n PRO 131 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g7y s VAL 131 N -1.22 2.02 0.16 -1.45 1.01 -0.65 -4.80 120.40 115.47 2g7y s VAL 131 Ca 0.62 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2g7y s VAL 131 Cb -0.52 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2g7y s VAL 131 CO 0.57 0.55 1.15 -0.44 0.00 0.00 0.00 175.10 176.94 2g7y s SER 131 N 0.15 7.17 0.18 3.32 0.01 0.22 -1.34 113.70 123.42 2g7y s SER 131 Ca -0.13 2.12 -0.06 0.00 1.31 0.00 0.00 55.95 59.19 2g7y s SER 131 Cb -0.16 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2g7y s SER 131 CO 0.07 -0.31 0.24 0.68 0.41 0.00 0.00 173.24 174.32 2g7y s VAL 132 N 0.05 0.04 0.08 3.43 -7.23 -0.74 -0.84 120.40 115.20 2g7y s VAL 132 Ca 0.52 -1.64 0.08 0.00 -1.81 0.00 0.00 61.98 59.13 2g7y s VAL 132 Cb -0.30 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2g7y s VAL 132 CO 0.34 -0.20 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.93 2g7y s GLY 133 N -3.04 1.65 0.06 2.32 0.00 -1.26 -0.88 107.32 106.16 2g7y s GLY 133 Ca 0.25 -1.28 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 2g7y s GLY 133 CO 0.05 -1.22 -0.04 -1.34 0.00 0.00 0.00 173.10 170.55 2g7y s VAL 134 N -1.05 0.32 -0.62 1.40 -7.23 -0.42 -4.00 120.40 108.80 2g7y s VAL 134 Ca 0.17 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.31 2g7y s VAL 134 Cb -0.11 -1.48 0.04 0.00 0.56 0.00 0.00 36.38 35.40 2g7y s VAL 134 CO 0.08 -0.94 1.05 -0.62 -0.31 0.00 0.00 175.10 174.36 2g7y s ASP 135 N -2.85 6.28 -0.29 4.85 -1.08 -0.15 -1.74 116.67 121.68 2g7y s ASP 135 Ca 0.07 -0.47 0.09 0.00 -0.52 0.00 0.00 52.55 51.72 2g7y s ASP 135 Cb 0.06 -2.47 0.49 0.00 -1.46 0.00 0.00 42.92 39.54 2g7y s ASP 135 CO -0.08 -1.44 1.43 0.00 0.52 0.00 0.00 175.17 175.59 2g7y n ALA 136 N 8.06 4.33 0.62 3.66 0.00 -1.26 -4.68 120.51 131.23 2g7y n ALA 136 Ca 0.02 -3.23 0.12 0.00 0.00 0.00 0.00 53.44 50.35 2g7y n ALA 136 Cb 0.47 -0.68 0.23 0.00 0.00 0.00 0.00 19.45 19.47 2g7y n ALA 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g7y n ARG 137 N -1.10 0.26 -2.87 0.00 1.74 -1.26 -4.85 116.66 108.57 2g7y n ARG 137 Ca 0.32 0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 57.10 2g7y n ARG 137 Cb 0.97 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 2g7y n ARG 137 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2g7y s HIS 138 N -3.14 3.81 0.38 -1.55 3.76 -1.26 -4.96 115.29 112.33 2g7y s HIS 138 Ca 0.07 1.65 0.21 0.00 -0.15 0.00 0.00 55.06 56.85 2g7y s HIS 138 Cb 0.14 -2.91 1.25 0.00 1.11 0.00 0.00 32.58 32.17 2g7y s HIS 138 CO 0.69 0.30 1.64 -1.35 -0.85 0.00 0.00 174.74 175.17 2g7y h PRO 139 N 5.32 0.18 0.00 8.40 0.11 -2.02 0.77 132.00 144.77 2g7y h PRO 139 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2g7y h PRO 139 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g7y h PRO 139 CO 0.70 0.12 -0.14 0.66 -0.21 0.00 0.00 178.00 179.13 2g7y h SER 140 N 0.18 0.00 -0.12 -2.05 4.64 -1.98 -2.94 113.55 111.29 2g7y h SER 140 Ca 0.78 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 62.09 2g7y h SER 140 Cb 2.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.16 2g7y h SER 140 CO -0.56 0.14 0.04 0.15 -0.87 0.00 0.00 176.83 175.73 2g7y h PHE 141 N 0.00 0.19 -0.22 4.77 3.04 -1.19 -2.16 116.94 121.37 2g7y h PHE 141 Ca -0.00 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.94 2g7y h PHE 141 Cb 0.26 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2g7y h PHE 141 CO 0.00 0.31 0.15 0.74 -2.02 0.00 0.00 178.31 177.49 2g7y h PHE 142 N 0.02 0.26 -0.10 0.41 0.04 -1.62 -2.51 116.94 113.44 2g7y h PHE 142 Ca 0.04 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2g7y h PHE 142 Cb 0.21 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2g7y h PHE 142 CO -0.01 0.16 0.00 1.28 -0.60 0.00 0.00 178.31 179.15 2g7y n LEU 147 N -4.50 1.98 -4.74 1.54 4.77 -1.08 -4.82 117.00 110.15 2g7y n LEU 147 Ca 0.00 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 2g7y n LEU 147 Cb 0.09 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2g7y n LEU 147 CO 0.35 0.37 1.19 0.00 -1.33 0.00 0.00 177.39 177.97 2g7y n TYR 148 N 0.54 2.81 0.00 -1.77 4.19 -0.83 -4.91 117.16 117.19 2g7y n TYR 148 Ca 0.17 0.32 0.00 0.00 3.31 0.00 0.00 57.90 61.70 2g7y n TYR 148 Cb 0.41 -2.57 0.00 0.00 0.49 0.00 0.00 39.34 37.67 2g7y n TYR 148 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2g7y n ARG 149 N 1.75 0.62 -3.82 2.98 1.74 -1.26 -3.22 116.66 115.45 2g7y n ARG 149 Ca 0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.08 2g7y n ARG 149 Cb 0.37 -0.80 0.02 0.00 -1.02 0.00 0.00 32.46 31.03 2g7y n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g7y s SER 150 N -3.25 0.01 0.24 0.55 1.04 -1.26 -3.96 113.70 107.08 2g7y s SER 150 Ca 0.00 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2g7y s SER 150 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2g7y s SER 150 CO 0.00 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2g7y n GLY 151 N -0.57 -0.68 3.41 7.32 0.00 -1.26 -4.71 105.19 108.71 2g7y n GLY 151 Ca -0.07 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2g7y n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g7y s VAL 152 N 0.00 3.82 -0.17 1.61 1.01 -1.26 -4.44 120.40 120.97 2g7y s VAL 152 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2g7y s VAL 152 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2g7y s VAL 152 CO 0.00 0.42 1.40 -0.47 0.00 0.00 0.00 175.10 176.45 2g7y s TYR 153 N 1.12 2.54 -0.07 5.22 5.04 0.12 -4.83 117.35 126.49 2g7y s TYR 153 Ca 0.02 0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 55.39 2g7y s TYR 153 Cb -0.14 -3.71 0.03 0.00 0.35 0.00 0.00 41.96 38.48 2g7y s TYR 153 CO 0.01 -2.34 0.02 -0.47 -1.34 0.00 0.00 175.55 171.43 2g7y s TYR 154 N 3.96 0.52 -0.23 4.97 5.04 -1.26 -1.54 117.35 128.82 2g7y s TYR 154 Ca 0.61 -0.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.17 2g7y s TYR 154 Cb -0.24 -0.73 0.06 0.00 0.35 0.00 0.00 41.96 41.40 2g7y s TYR 154 CO 0.21 -0.31 -0.07 -2.00 -1.34 0.00 0.00 175.55 172.05 2g7y s GLU 155 N 2.02 1.74 0.51 4.97 2.56 -1.26 -5.00 118.70 124.23 2g7y s GLU 155 Ca 0.05 -1.00 0.26 0.00 0.00 0.00 0.00 54.97 54.28 2g7y s GLU 155 Cb -0.12 -2.58 1.36 0.00 2.00 0.00 0.00 34.13 34.78 2g7y s GLU 155 CO -0.05 -0.57 1.92 -1.35 -0.56 0.00 0.00 175.26 174.65 2g7y h PRO 155 N 7.94 0.10 -0.00 4.30 0.11 -2.04 -0.35 132.00 142.05 2g7y h PRO 155 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2g7y h PRO 155 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g7y h PRO 155 CO 0.43 0.07 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.10 2g7y n SER 155 N -4.36 0.49 -4.73 -2.05 3.41 -1.26 -4.91 113.62 100.20 2g7y n SER 155 Ca 0.16 -0.83 -0.34 0.00 -0.26 0.00 0.00 58.87 57.60 2g7y n SER 155 Cb 0.78 -0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.75 2g7y n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7y s THR 155 N -2.01 0.61 -1.14 0.00 -4.23 -1.26 -4.76 115.64 102.85 2g7y s THR 155 Ca 0.73 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.40 2g7y s THR 155 Cb -0.28 -2.32 0.64 0.00 1.34 0.00 0.00 72.50 71.88 2g7y s THR 155 CO 0.43 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 176.04 2g7y n GLN 155 N -0.94 3.47 -3.03 3.99 3.00 -1.26 -2.96 117.38 119.65 2g7y n GLN 155 Ca -0.07 -2.52 -0.44 0.00 -0.01 0.00 0.00 57.00 53.96 2g7y n GLN 155 Cb 0.65 -1.85 -0.04 0.00 0.00 0.00 0.00 30.24 29.01 2g7y n GLN 155 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2g7y s ASN 156 N -0.83 6.37 0.38 1.08 -0.87 -1.26 -4.75 114.94 115.07 2g7y s ASN 156 Ca 0.45 -1.65 -0.24 0.00 -1.57 0.00 0.00 52.86 49.85 2g7y s ASN 156 Cb 0.29 -2.34 -0.10 0.00 -0.02 0.00 0.00 41.25 39.08 2g7y s ASN 156 CO 0.21 -1.11 1.00 0.68 -2.57 0.00 0.00 177.10 175.31 2g7y s VAL 157 N 2.71 3.96 0.00 1.60 -7.23 -1.26 -4.35 120.40 115.83 2g7y s VAL 157 Ca 0.20 1.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.85 2g7y s VAL 157 Cb -0.16 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2g7y s VAL 157 CO 0.01 -0.01 0.16 -0.46 -0.31 0.00 0.00 175.10 174.49 2g7y n ASN 158 N -0.01 0.00 -3.73 4.85 6.94 -0.71 -4.91 115.26 117.69 2g7y n ASN 158 Ca 0.05 -1.00 -0.21 0.00 -0.02 0.00 0.00 54.58 53.40 2g7y n ASN 158 Cb 0.50 0.00 -0.18 0.00 -2.36 0.00 0.00 39.78 37.75 2g7y n ASN 158 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2g7y s HIS 159 N 0.00 0.34 -0.06 -2.53 5.04 -0.77 -4.93 115.29 112.38 2g7y s HIS 159 Ca 0.00 0.06 -0.28 0.00 -1.54 0.00 0.00 55.06 53.29 2g7y s HIS 159 Cb 0.00 -0.61 -0.02 0.00 0.04 0.00 0.00 32.58 31.99 2g7y s HIS 159 CO 0.00 -0.24 0.92 0.20 -2.34 0.00 0.00 174.74 173.28 2g7y s GLY 160 N 1.99 2.62 0.23 1.59 0.00 -1.26 -1.30 107.32 111.19 2g7y s GLY 160 Ca 0.04 0.37 0.05 0.00 0.00 0.00 0.00 44.72 45.18 2g7y s GLY 160 CO -0.04 1.66 0.21 3.33 0.00 0.00 0.00 173.10 178.26 2g7y n VAL 161 N 4.15 0.00 -4.17 1.40 0.24 -0.06 -4.45 118.33 115.42 2g7y n VAL 161 Ca 0.05 -1.66 -0.26 0.00 -2.04 0.00 0.00 64.34 60.44 2g7y n VAL 161 Cb 0.50 0.84 -0.17 0.00 -1.47 0.00 0.00 33.84 33.54 2g7y n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2g7y s LEU 168 N 0.00 1.37 -0.36 1.34 2.96 -1.00 -1.79 118.68 121.20 2g7y s LEU 168 Ca 0.27 -0.29 -0.24 0.00 -0.22 0.00 0.00 54.13 53.65 2g7y s LEU 168 Cb 0.01 -0.82 0.01 0.00 0.50 0.00 0.00 46.19 45.89 2g7y s LEU 168 CO 0.19 -0.06 0.82 -0.69 -1.32 0.00 0.00 176.35 175.30 2g7y s VAL 169 N 1.27 4.69 -1.39 1.68 1.01 -0.45 0.10 120.40 127.33 2g7y s VAL 169 Ca -0.03 0.97 0.14 0.00 0.00 0.00 0.00 61.98 63.06 2g7y s VAL 169 Cb -0.14 -4.24 0.31 0.00 0.00 0.00 0.00 36.38 32.31 2g7y s VAL 169 CO -0.03 -0.46 1.21 1.33 0.00 0.00 0.00 175.10 177.15 2g7y n VAL 170 N 5.83 0.69 -1.93 2.92 0.24 0.31 -1.64 118.33 124.75 2g7y n VAL 170 Ca 0.04 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 2g7y n VAL 170 Cb 0.48 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 2g7y n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g7y n GLY 171 N 0.81 -1.64 3.70 7.63 0.00 -1.18 -1.10 105.19 113.41 2g7y n GLY 171 Ca 0.13 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2g7y n GLY 171 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g7y s TYR 172 N -2.55 -0.28 -1.37 1.61 -0.85 -0.46 -0.14 117.35 113.31 2g7y s TYR 172 Ca 0.00 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 2g7y s TYR 172 Cb 0.00 0.64 0.00 0.00 0.38 0.00 0.00 41.96 42.98 2g7y s TYR 172 CO 0.00 -1.00 0.00 0.41 -1.52 0.00 0.00 175.55 173.44 2g7y n GLY 173 N -0.42 -0.64 2.91 5.49 0.00 -0.75 -1.26 105.19 110.51 2g7y n GLY 173 Ca -0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 2g7y n GLY 173 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7y s ASP 174 N -4.00 -0.08 -0.19 1.61 1.47 -1.26 -1.41 116.67 112.80 2g7y s ASP 174 Ca 0.00 0.26 0.01 0.00 1.18 0.00 0.00 52.55 53.99 2g7y s ASP 174 Cb 0.00 0.15 0.04 0.00 -0.34 0.00 0.00 42.92 42.77 2g7y s ASP 174 CO 0.00 -0.14 -0.09 -0.22 0.68 0.00 0.00 175.17 175.40 2g7y s LEU 174 N 1.07 2.14 -1.50 2.11 2.96 -0.12 -4.80 118.68 120.55 2g7y s LEU 174 Ca -0.08 -0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 52.91 2g7y s LEU 174 Cb -0.11 -1.17 0.06 0.00 0.50 0.00 0.00 46.19 45.47 2g7y s LEU 174 CO -0.05 -0.15 0.68 0.59 -1.32 0.00 0.00 176.35 176.10 2g7y n ASN 174 N 4.72 -2.22 0.00 3.68 3.02 -1.26 -1.38 115.26 121.83 2g7y n ASN 174 Ca -0.14 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2g7y n ASN 174 Cb 0.47 -3.32 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2g7y n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g7y n GLY 174 N -1.71 0.87 3.25 7.41 0.00 -1.26 -5.03 105.19 108.72 2g7y n GLY 174 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2g7y n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7y s LYS 174 N -0.24 3.19 0.37 1.61 0.00 -0.48 -5.10 119.74 119.09 2g7y s LYS 174 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 55.97 54.97 2g7y s LYS 174 Cb 0.00 -2.93 -0.09 0.00 0.00 0.00 0.00 37.83 34.81 2g7y s LYS 174 CO 0.00 -0.25 1.08 -1.21 0.00 0.00 0.00 175.35 174.97 2g7y s GLU 174 N 1.41 4.27 0.16 1.78 2.02 -1.26 -0.95 118.70 126.13 2g7y s GLU 174 Ca 0.04 1.63 -0.10 0.00 0.02 0.00 0.00 54.97 56.57 2g7y s GLU 174 Cb -0.15 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 31.36 2g7y s GLU 174 CO -0.05 -0.08 0.29 1.52 0.02 0.00 0.00 175.26 176.96 2g7y s TYR 174 N -1.50 0.33 -0.13 1.61 -0.85 -0.50 -1.38 117.35 114.94 2g7y s TYR 174 Ca 0.54 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 56.37 2g7y s TYR 174 Cb -0.26 -0.03 -0.03 0.00 0.38 0.00 0.00 41.96 42.03 2g7y s TYR 174 CO 0.32 -0.72 -0.05 -1.58 -1.52 0.00 0.00 175.55 172.00 2g7y s TRP 174 N -3.95 2.99 -0.38 -3.49 0.52 0.10 -1.81 118.94 112.91 2g7y s TRP 174 Ca 0.15 -0.23 -0.22 0.00 0.02 0.00 0.00 56.10 55.83 2g7y s TRP 174 Cb 0.03 -1.87 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2g7y s TRP 174 CO -0.01 0.06 0.69 -1.17 0.02 0.00 0.00 176.95 176.54 2g7y s LEU 174 N 0.00 4.26 -0.14 2.99 2.96 0.80 -1.41 118.68 128.14 2g7y s LEU 174 Ca -0.00 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2g7y s LEU 174 Cb -0.13 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2g7y s LEU 174 CO 0.03 -0.70 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.57 2g7y s VAL 174 N 2.91 3.41 -0.27 1.68 1.01 -0.59 -0.53 120.40 128.02 2g7y s VAL 174 Ca 0.27 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 2g7y s VAL 174 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2g7y s VAL 174 CO 0.17 0.51 0.48 -0.75 0.00 0.00 0.00 175.10 175.52 2g7y s LYS 174 N 0.34 4.00 0.49 2.72 2.20 0.12 -1.46 119.74 128.14 2g7y s LYS 174 Ca -0.08 0.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.81 2g7y s LYS 174 Cb -0.15 -3.67 0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2g7y s LYS 174 CO 0.05 -0.37 0.68 1.21 -0.36 0.00 0.00 175.35 176.55 2g7y s ASN 175 N 1.60 5.39 -0.35 1.43 2.47 -0.75 -2.36 114.94 122.36 2g7y s ASN 175 Ca 0.19 -0.56 0.09 0.00 0.42 0.00 0.00 52.86 53.01 2g7y s ASN 175 Cb -0.16 -0.29 0.45 0.00 -1.45 0.00 0.00 41.25 39.80 2g7y s ASN 175 CO 0.10 -1.03 1.12 -1.54 -3.72 0.00 0.00 177.10 172.02 2g7y n SER 176 N -2.06 4.04 -1.05 -4.21 3.41 -1.26 -4.50 113.62 107.99 2g7y n SER 176 Ca 0.11 -3.41 -0.03 0.00 -0.26 0.00 0.00 58.87 55.28 2g7y n SER 176 Cb 0.60 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 2g7y n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2g7y n TRP 177 N -0.53 0.86 -0.13 7.33 8.01 -1.19 -1.35 117.44 130.44 2g7y n TRP 177 Ca 0.34 -1.64 0.02 0.00 -1.31 0.00 0.00 57.50 54.90 2g7y n TRP 177 Cb 0.81 -0.42 -0.00 0.00 -2.01 0.00 0.00 31.31 29.68 2g7y n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g7y n GLY 188 N -1.10 -1.59 0.21 6.99 0.00 -0.36 -4.11 105.19 105.23 2g7y n GLY 188 Ca 0.30 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.98 2g7y n GLY 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7y h HIS 189 N -0.12 0.00 0.00 1.61 3.86 -1.85 -3.14 115.15 115.51 2g7y h HIS 189 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g7y h HIS 189 Cb 0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2g7y h HIS 189 CO -0.18 0.00 -0.08 -0.97 0.86 0.00 0.00 177.93 177.56 2g7y h ASN 190 N 0.00 0.00 -3.56 2.45 -0.73 -1.91 -3.15 115.58 108.67 2g7y h ASN 190 Ca 0.00 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.65 2g7y h ASN 190 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 2g7y h ASN 190 CO 0.00 0.08 0.40 0.12 -0.37 0.00 0.00 177.43 177.66 2g7y s PHE 191 N -3.41 3.74 0.00 0.67 2.19 -1.18 -4.86 117.98 115.13 2g7y s PHE 191 Ca 0.04 1.73 0.00 0.00 0.33 0.00 0.00 56.93 59.03 2g7y s PHE 191 Cb 0.07 -3.13 0.00 0.00 -1.31 0.00 0.00 43.02 38.65 2g7y s PHE 191 CO 0.63 -0.08 0.00 0.41 1.83 0.00 0.00 175.22 178.01 2g7y n GLY 192 N 2.19 2.31 3.44 13.12 0.00 -1.20 0.07 105.19 125.12 2g7y n GLY 192 Ca 0.02 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 2g7y n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7y s GLU 193 N 0.00 3.75 -1.46 1.61 2.02 0.26 -4.42 118.70 120.46 2g7y s GLU 193 Ca 0.00 -2.09 -0.10 0.00 0.02 0.00 0.00 54.97 52.80 2g7y s GLU 193 Cb 0.00 -4.89 0.04 0.00 0.10 0.00 0.00 34.13 29.38 2g7y s GLU 193 CO 0.00 -1.71 0.91 -1.91 0.02 0.00 0.00 175.26 172.57 2g7y n GLU 194 N 5.93 -5.96 -0.05 1.61 4.07 -1.23 -1.45 120.64 123.55 2g7y n GLU 194 Ca 0.26 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 58.10 2g7y n GLU 194 Cb 0.47 -5.66 0.00 0.00 -0.06 0.00 0.00 31.44 26.19 2g7y n GLU 194 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g7y n GLY 195 N -1.70 0.59 3.76 8.31 0.00 0.11 -4.69 105.19 111.56 2g7y n GLY 195 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2g7y n GLY 195 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g7y s TYR 196 N -2.25 2.97 -0.07 1.61 1.51 -0.53 -1.81 117.35 118.79 2g7y s TYR 196 Ca 0.00 -0.14 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 2g7y s TYR 196 Cb 0.00 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.55 2g7y s TYR 196 CO 0.00 0.55 0.16 -1.50 -1.11 0.00 0.00 175.55 173.65 2g7y s ILE 197 N -2.14 -0.05 -0.38 2.71 2.07 -0.54 -0.58 121.20 122.29 2g7y s ILE 197 Ca 0.32 0.17 -0.20 0.00 -1.41 0.00 0.00 60.65 59.52 2g7y s ILE 197 Cb -0.08 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2g7y s ILE 197 CO 0.23 0.07 0.63 -0.13 -1.91 0.00 0.00 174.94 173.83 2g7y s ARG 198 N 1.11 3.55 -0.08 3.50 0.52 -1.26 -1.54 118.95 124.75 2g7y s ARG 198 Ca -0.09 -0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 2g7y s ARG 198 Cb -0.11 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 2g7y s ARG 198 CO -0.06 -0.82 0.04 -1.64 0.02 0.00 0.00 175.30 172.84 2g7y s MET 199 N 2.73 3.07 0.12 3.54 -1.94 -0.50 0.15 119.30 126.47 2g7y s MET 199 Ca 0.24 -0.38 -0.35 0.00 -1.71 0.00 0.00 55.69 53.49 2g7y s MET 199 Cb -0.14 -2.87 -0.16 0.00 2.01 0.00 0.00 34.83 33.66 2g7y s MET 199 CO 0.16 0.71 1.31 0.00 -0.01 0.00 0.00 175.02 177.19 2g7y n ALA 200 N 1.92 -0.71 -2.44 3.03 0.00 -0.59 0.03 120.51 121.76 2g7y n ALA 200 Ca -0.18 0.50 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 2g7y n ALA 200 Cb 0.54 -2.09 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 2g7y n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g7y s ARG 201 N 0.27 2.30 -1.28 0.00 3.52 -0.48 -4.58 118.95 118.69 2g7y s ARG 201 Ca 0.81 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 55.56 2g7y s ARG 201 Cb -0.90 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 2g7y s ARG 201 CO 0.48 0.59 0.25 0.09 -0.81 0.00 0.00 175.30 175.89 2g7y n ASN 202 N 2.07 -4.94 -2.67 -2.12 3.02 -1.26 -4.57 115.26 104.79 2g7y n ASN 202 Ca -0.17 -0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 53.99 2g7y n ASN 202 Cb 0.52 -3.92 -0.02 0.00 -0.61 0.00 0.00 39.78 35.75 2g7y n ASN 202 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g7y n LYS 203 N -2.92 3.36 -3.19 3.52 4.76 -1.26 -4.91 118.16 117.51 2g7y n LYS 203 Ca -0.14 -4.66 -0.15 0.00 -2.87 0.00 0.00 58.31 50.49 2g7y n LYS 203 Cb 0.62 -2.25 0.07 0.00 -1.84 0.00 0.00 35.03 31.63 2g7y n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7y n GLY 203 N -0.38 -0.19 3.79 0.72 0.00 -1.26 -3.28 105.19 104.59 2g7y n GLY 203 Ca 0.36 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2g7y n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g7y n ASN 203 N -2.40 -2.90 -4.67 1.61 5.15 -1.26 -4.80 115.26 105.99 2g7y n ASN 203 Ca -0.14 -0.99 -0.47 0.00 -0.60 0.00 0.00 54.58 52.38 2g7y n ASN 203 Cb 0.60 -3.33 -0.04 0.00 -0.53 0.00 0.00 39.78 36.48 2g7y n ASN 203 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2g7y n HIS 203 N -4.28 2.24 -1.39 1.20 -0.00 -1.20 -0.94 115.22 110.83 2g7y n HIS 203 Ca -0.20 0.22 -0.14 0.00 -0.00 0.00 0.00 57.72 57.60 2g7y n HIS 203 Cb 0.64 -2.56 -0.06 0.00 -0.00 0.00 0.00 29.99 28.01 2g7y n HIS 203 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g7y n GLY 203 N 0.05 0.80 0.35 0.00 0.00 -0.12 -0.98 105.19 105.30 2g7y n GLY 203 Ca -0.14 -0.35 0.17 0.00 0.00 0.00 0.00 46.02 45.70 2g7y n GLY 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g7y h ILE 203 N 0.00 0.71 -0.56 -0.61 2.10 -1.60 0.00 117.51 117.55 2g7y h ILE 203 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2g7y h ILE 203 Cb 1.03 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 2g7y h ILE 203 CO 0.40 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.47 2g7y n ALA 203 N -2.55 2.32 0.24 0.18 0.00 -1.26 -4.56 120.51 114.88 2g7y n ALA 203 Ca 0.06 -1.20 -0.15 0.00 0.00 0.00 0.00 53.44 52.14 2g7y n ALA 203 Cb 0.46 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 2g7y n ALA 203 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2g7y h SER 204 N 3.54 -0.48 -2.28 0.00 0.02 -1.27 0.53 113.55 113.61 2g7y h SER 204 Ca 0.00 -0.04 -0.59 0.00 -0.84 0.00 0.00 61.79 60.32 2g7y h SER 204 Cb 0.90 0.13 -0.40 0.00 0.14 0.00 0.00 62.40 63.16 2g7y h SER 204 CO 0.00 -0.26 -0.86 0.49 -1.14 0.00 0.00 176.83 175.06 2g7y n PHE 205 N -5.29 1.23 -3.34 3.45 3.01 -1.26 -3.95 117.46 111.29 2g7y n PHE 205 Ca -0.11 -3.80 -0.35 0.00 1.01 0.00 0.00 57.45 54.21 2g7y n PHE 205 Cb 0.27 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.34 2g7y n PHE 205 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2g7y s PRO 206 N -1.37 3.96 0.02 -1.08 0.02 -1.26 -4.07 135.00 131.22 2g7y s PRO 206 Ca 0.35 0.48 -0.24 0.00 0.02 0.00 0.00 61.00 61.61 2g7y s PRO 206 Cb 0.11 -2.85 0.05 0.00 0.02 0.00 0.00 34.50 31.83 2g7y s PRO 206 CO -0.11 0.43 0.54 -1.54 -0.33 0.00 0.00 177.00 175.99 2g7y s SER 207 N -1.87 -0.47 -0.03 2.53 1.04 -0.02 -0.81 113.70 114.07 2g7y s SER 207 Ca 0.41 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 57.04 2g7y s SER 207 Cb -0.14 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2g7y s SER 207 CO 0.20 -0.68 0.18 -0.72 0.98 0.00 0.00 173.24 173.20 2g7y s TYR 215 N -2.11 -0.10 0.42 5.02 1.13 -0.64 -0.61 117.35 120.47 2g7y s TYR 215 Ca -0.07 0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.82 2g7y s TYR 215 Cb -0.01 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 2g7y s TYR 215 CO 0.01 -0.22 0.61 -1.25 -2.51 0.00 0.00 175.55 172.19 2g7y s PRO 216 N -0.74 2.99 0.05 -3.49 0.04 -1.26 -1.09 135.00 131.50 2g7y s PRO 216 Ca -0.08 -0.76 0.01 0.00 0.04 0.00 0.00 61.00 60.21 2g7y s PRO 216 Cb -0.05 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2g7y s PRO 216 CO 0.01 -0.22 -0.06 -1.21 0.04 0.00 0.00 177.00 175.56 2g7y s GLU 217 N -4.44 0.56 0.00 4.56 2.02 -0.53 -4.92 118.70 115.95 2g7y s GLU 217 Ca 0.49 -0.89 0.12 0.00 0.02 0.00 0.00 54.97 54.72 2g7y s GLU 217 Cb -0.10 -0.16 0.10 0.00 0.10 0.00 0.00 34.13 34.07 2g7y s GLU 217 CO 0.35 0.01 0.90 -0.89 0.02 0.00 0.00 175.26 175.64