#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre n THR 5 N 0.00 0.00 -0.04 1.59 5.66 -1.26 -3.98 114.28 116.25 2gre n THR 5 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 2gre n THR 5 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2gre n THR 5 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2gre n LYS 6 N -0.48 0.69 0.22 1.09 0.00 -1.26 -3.83 118.16 114.59 2gre n LYS 6 Ca 0.00 0.21 0.10 0.00 0.00 0.00 0.00 58.31 58.62 2gre n LYS 6 Cb 0.00 -1.67 0.46 0.00 0.00 0.00 0.00 35.03 33.82 2gre n LYS 6 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gre h GLU 7 N 0.03 0.00 -0.13 1.64 5.08 -2.07 -0.60 114.58 118.53 2gre h GLU 7 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2gre h GLU 7 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2gre h GLU 7 CO 0.04 0.22 0.00 2.41 -1.00 0.00 0.00 179.01 180.68 2gre n THR 8 N -3.38 0.00 0.00 1.13 -1.04 -1.25 -2.38 114.28 107.36 2gre n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gre n THR 8 Cb 0.43 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2gre n THR 8 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gre n GLU 10 N 0.00 0.00 -0.09 -2.82 1.02 -0.24 -1.16 120.64 117.35 2gre n GLU 10 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2gre n GLU 10 Cb 0.03 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.61 2gre n GLU 10 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2gre h LEU 11 N 0.00 0.73 -0.32 -4.62 5.85 -1.74 -1.54 115.31 113.67 2gre h LEU 11 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gre h LEU 11 Cb 0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2gre h LEU 11 CO 0.00 0.83 0.21 0.40 -0.34 0.00 0.00 178.44 179.54 2gre h ILE 12 N 0.70 1.08 -0.48 4.05 2.04 -1.44 -2.29 117.51 121.17 2gre h ILE 12 Ca 0.13 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2gre h ILE 12 Cb 0.50 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2gre h ILE 12 CO 0.03 0.08 0.11 0.50 0.00 0.00 0.00 178.15 178.87 2gre h LYS 13 N 0.43 0.25 0.05 2.37 3.64 -1.69 0.16 116.57 121.77 2gre h LYS 13 Ca 0.12 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2gre h LYS 13 Cb -0.04 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2gre h LYS 13 CO -0.03 0.16 -0.17 0.93 -2.27 0.00 0.00 179.45 178.08 2gre h GLU 14 N 0.26 -0.29 -0.27 1.90 5.08 -1.09 -2.21 114.58 117.96 2gre h GLU 14 Ca 0.24 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2gre h GLU 14 Cb 0.30 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gre h GLU 14 CO -0.29 -0.19 0.13 -0.07 -1.00 0.00 0.00 179.01 177.58 2gre h LEU 15 N -0.30 0.35 -2.29 1.33 3.38 -0.76 -1.52 115.31 115.50 2gre h LEU 15 Ca 0.04 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2gre h LEU 15 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gre h LEU 15 CO -0.13 0.38 0.20 0.58 0.09 0.00 0.00 178.44 179.56 2gre h VAL 16 N 0.30 0.35 -0.24 1.22 2.07 -0.70 -0.55 116.25 118.69 2gre h VAL 16 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2gre h VAL 16 Cb 0.13 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2gre h VAL 16 CO -0.01 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.38 2gre n SER 17 N -3.59 2.07 -4.23 0.57 7.64 -0.58 -4.69 113.62 110.81 2gre n SER 17 Ca 0.01 -1.81 -0.37 0.00 1.01 0.00 0.00 58.87 57.71 2gre n SER 17 Cb 0.30 -0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.22 2gre n SER 17 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gre s ILE 18 N -1.69 3.54 0.01 0.44 1.01 -0.21 -5.06 121.20 119.24 2gre s ILE 18 Ca 0.32 -1.28 -0.37 0.00 0.00 0.00 0.00 60.65 59.33 2gre s ILE 18 Cb 0.18 -3.05 -0.16 0.00 0.01 0.00 0.00 42.46 39.44 2gre s ILE 18 CO 0.26 -0.21 1.48 -2.65 0.00 0.00 0.00 174.94 173.82 2gre n PRO 19 N 4.75 1.32 -2.94 2.79 -0.02 -1.26 -4.91 135.00 134.72 2gre n PRO 19 Ca -0.12 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 2gre n PRO 19 Cb 0.44 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2gre n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gre n SER 20 N 3.45 -1.27 -4.77 2.55 3.41 -1.26 -4.74 113.62 110.98 2gre n SER 20 Ca 0.20 -3.20 -0.34 0.00 -0.26 0.00 0.00 58.87 55.27 2gre n SER 20 Cb 0.19 0.77 0.04 0.00 -0.26 0.00 0.00 64.21 64.95 2gre n SER 20 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2gre s PRO 21 N -0.49 2.93 -0.08 4.33 0.04 -1.23 -1.08 135.00 139.42 2gre s PRO 21 Ca 0.32 1.49 -0.37 0.00 0.04 0.00 0.00 61.00 62.48 2gre s PRO 21 Cb 0.25 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.69 2gre s PRO 21 CO -0.13 -1.16 1.68 0.43 0.04 0.00 0.00 177.00 177.85 2gre n SER 22 N -2.09 2.66 0.00 6.66 7.64 -0.59 -0.60 113.62 127.30 2gre n SER 22 Ca 0.11 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2gre n SER 22 Cb 0.51 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2gre n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gre n GLY 23 N 3.79 2.70 2.42 0.23 0.00 -1.26 -4.98 105.19 108.10 2gre n GLY 23 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2gre n GLY 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gre s ASN 24 N -1.54 1.83 0.00 1.61 2.47 0.23 -4.95 114.94 114.59 2gre s ASN 24 Ca 0.00 -2.76 0.00 0.00 0.42 0.00 0.00 52.86 50.52 2gre s ASN 24 Cb 0.00 -0.37 0.00 0.00 -1.45 0.00 0.00 41.25 39.43 2gre s ASN 24 CO 0.00 -0.21 0.17 0.35 -3.72 0.00 0.00 177.10 173.69 2gre n THR 25 N 3.23 0.00 -0.15 -5.21 -2.24 -1.26 -3.56 114.28 105.09 2gre n THR 25 Ca 0.24 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2gre n THR 25 Cb 0.45 1.47 -0.07 0.00 -2.10 0.00 0.00 70.33 70.07 2gre n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gre h ALA 26 N 0.00 -0.60 -0.71 6.98 0.00 -1.93 -2.50 119.26 120.51 2gre h ALA 26 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2gre h ALA 26 Cb 0.23 1.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 2gre h ALA 26 CO 0.00 -0.96 0.20 0.87 0.00 0.00 0.00 179.25 179.37 2gre h LYS 27 N -0.34 0.31 -0.19 0.00 1.57 -1.91 -0.81 116.57 115.20 2gre h LYS 27 Ca 0.11 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 2gre h LYS 27 Cb 0.59 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.83 2gre h LYS 27 CO -0.61 0.21 -0.65 0.97 -0.57 0.00 0.00 179.45 178.80 2gre h ILE 28 N 0.32 1.29 -0.20 1.86 2.10 -1.81 -1.62 117.51 119.46 2gre h ILE 28 Ca 0.39 -1.85 0.05 0.00 1.08 0.00 0.00 64.86 64.53 2gre h ILE 28 Cb 0.62 1.91 -0.06 0.00 -1.09 0.00 0.00 36.82 38.20 2gre h ILE 28 CO -0.45 0.59 -0.19 0.40 -1.08 0.00 0.00 178.15 177.42 2gre h ILE 29 N 0.50 0.49 -0.96 2.19 1.08 -1.00 0.19 117.51 120.00 2gre h ILE 29 Ca -0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2gre h ILE 29 Cb 1.27 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 2gre h ILE 29 CO 0.14 0.00 0.63 0.78 -0.69 0.00 0.00 178.15 179.01 2gre h ASN 30 N -0.21 1.11 -0.04 1.72 4.21 -1.09 0.40 115.58 121.68 2gre h ASN 30 Ca 0.12 -0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.63 2gre h ASN 30 Cb 0.39 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 2gre h ASN 30 CO -0.32 0.81 -0.17 0.15 -1.29 0.00 0.00 177.43 176.61 2gre h PHE 31 N 1.31 -0.45 -0.75 1.19 3.04 -0.78 -1.41 116.94 119.10 2gre h PHE 31 Ca 0.35 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.38 2gre h PHE 31 Cb -0.14 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 38.51 2gre h PHE 31 CO -0.00 -0.25 0.43 0.82 -2.02 0.00 0.00 178.31 177.29 2gre h ILE 32 N -0.26 0.98 -0.13 1.41 2.04 0.11 -1.46 117.51 120.19 2gre h ILE 32 Ca 0.07 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2gre h ILE 32 Cb 0.35 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2gre h ILE 32 CO -0.19 0.14 -0.55 -0.33 0.00 0.00 0.00 178.15 177.23 2gre h GLU 33 N 0.79 -0.57 0.29 2.37 5.08 0.45 -2.73 114.58 120.27 2gre h GLU 33 Ca 0.34 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2gre h GLU 33 Cb 0.20 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2gre h GLU 33 CO -0.19 -0.38 -0.47 -0.91 -1.00 0.00 0.00 179.01 176.07 2gre h ASN 34 N -0.59 -1.35 -0.46 1.42 -0.26 -0.81 -2.47 115.58 111.07 2gre h ASN 34 Ca 0.03 0.13 0.07 0.00 -0.56 0.00 0.00 56.30 55.97 2gre h ASN 34 Cb 0.68 0.47 -0.07 0.00 -1.06 0.00 0.00 38.32 38.35 2gre h ASN 34 CO -0.44 -0.58 -0.19 0.00 -1.06 0.00 0.00 177.43 175.16 2gre n TYR 35 N -5.51 -0.01 1.12 1.19 9.36 -0.59 0.15 117.16 122.86 2gre n TYR 35 Ca -0.10 0.57 0.13 0.00 3.32 0.00 0.00 57.90 61.82 2gre n TYR 35 Cb 0.42 -0.65 0.37 0.00 -0.63 0.00 0.00 39.34 38.85 2gre n TYR 35 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2gre n VAL 36 N -4.66 0.00 0.32 2.97 0.24 -1.07 -4.62 118.33 111.50 2gre n VAL 36 Ca 0.04 -0.04 0.21 0.00 -2.04 0.00 0.00 64.34 62.51 2gre n VAL 36 Cb 0.18 0.16 1.06 0.00 -1.47 0.00 0.00 33.84 33.77 2gre n VAL 36 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gre h SER 37 N 0.39 0.00 0.61 -1.34 4.64 0.16 0.07 113.55 118.09 2gre h SER 37 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gre h SER 37 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2gre h SER 37 CO 0.00 0.00 -1.38 -0.62 -0.87 0.00 0.00 176.83 173.96 2gre n GLU 38 N -3.05 0.62 -0.59 4.77 -0.58 -1.26 -4.93 120.64 115.62 2gre n GLU 38 Ca -0.02 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 2gre n GLU 38 Cb 0.13 -1.71 0.21 0.00 -0.57 0.00 0.00 31.44 29.50 2gre n GLU 38 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2gre n TRP 39 N -2.51 -0.31 0.07 -0.32 7.02 0.01 -4.98 117.44 116.42 2gre n TRP 39 Ca -0.01 0.13 -0.02 0.00 -1.02 0.00 0.00 57.50 56.58 2gre n TRP 39 Cb 0.56 -1.84 -0.06 0.00 -2.42 0.00 0.00 31.31 27.55 2gre n TRP 39 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2gre h ASN 40 N -2.26 0.00 -0.93 -0.99 2.35 -1.92 -3.46 115.58 108.37 2gre h ASN 40 Ca -0.52 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 54.46 2gre h ASN 40 Cb 1.30 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.70 2gre h ASN 40 CO 0.44 0.70 0.30 0.52 -1.65 0.00 0.00 177.43 177.74 2gre n VAL 41 N -3.13 0.00 -2.71 2.81 0.31 -1.26 -4.90 118.33 109.45 2gre n VAL 41 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2gre n VAL 41 Cb 0.85 -0.20 -0.05 0.00 -0.91 0.00 0.00 33.84 33.54 2gre n VAL 41 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2gre s GLU 42 N 1.18 4.72 -0.26 5.55 2.12 -1.10 -4.89 118.70 126.02 2gre s GLU 42 Ca 0.90 1.48 0.02 0.00 0.36 0.00 0.00 54.97 57.73 2gre s GLU 42 Cb -1.27 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 29.84 2gre s GLU 42 CO 0.63 0.25 -0.06 -0.08 -0.54 0.00 0.00 175.26 175.46 2gre s THR 43 N -0.21 1.82 0.53 -1.70 -1.32 -1.26 -2.19 115.64 111.31 2gre s THR 43 Ca 0.46 -1.51 0.07 0.00 -1.21 0.00 0.00 61.69 59.50 2gre s THR 43 Cb -0.24 -2.07 0.05 0.00 -1.51 0.00 0.00 72.50 68.73 2gre s THR 43 CO 0.31 -0.15 0.73 -0.75 -2.21 0.00 0.00 174.62 172.54 2gre s LYS 44 N 1.24 2.47 -0.03 7.08 2.20 -1.00 -4.99 119.74 126.71 2gre s LYS 44 Ca -0.05 -1.30 0.01 0.00 -0.36 0.00 0.00 55.97 54.27 2gre s LYS 44 Cb -0.19 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2gre s LYS 44 CO -0.07 -0.68 -0.02 1.03 -0.36 0.00 0.00 175.35 175.25 2gre s ARG 45 N -4.61 0.48 0.54 4.03 1.81 -1.26 -2.85 118.95 117.09 2gre s ARG 45 Ca 0.59 -0.02 -0.19 0.00 -1.72 0.00 0.00 55.73 54.40 2gre s ARG 45 Cb -0.08 -0.57 -0.06 0.00 -0.45 0.00 0.00 34.95 33.79 2gre s ARG 45 CO 0.37 -0.08 1.07 1.21 -0.68 0.00 0.00 175.30 177.19 2gre s ASN 46 N 0.81 5.97 0.50 0.23 3.04 0.65 -4.93 114.94 121.21 2gre s ASN 46 Ca -0.09 1.96 0.18 0.00 0.04 0.00 0.00 52.86 54.96 2gre s ASN 46 Cb -0.12 -2.56 1.24 0.00 -1.54 0.00 0.00 41.25 38.27 2gre s ASN 46 CO -0.01 -1.04 2.06 -1.13 -3.04 0.00 0.00 177.10 173.95 2gre h ASN 47 N 1.09 0.09 0.89 -4.21 -1.24 -2.01 -0.37 115.58 109.82 2gre h ASN 47 Ca -0.49 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.52 2gre h ASN 47 Cb 1.23 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2gre h ASN 47 CO 0.58 0.06 0.00 0.29 -1.29 0.00 0.00 177.43 177.07 2gre n LYS 48 N -4.47 0.05 0.00 6.67 5.02 -1.26 -4.91 118.16 119.26 2gre n LYS 48 Ca 0.04 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2gre n LYS 48 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2gre n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gre n GLY 49 N 1.30 0.52 3.78 0.72 0.00 -0.15 -5.03 105.19 106.33 2gre n GLY 49 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2gre n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 50 N -2.00 2.05 -0.07 4.61 0.00 -1.26 -4.68 121.76 120.42 2gre s ALA 50 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2gre s ALA 50 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2gre s ALA 50 CO 0.00 -1.91 -0.11 -1.17 0.00 0.00 0.00 175.76 172.57 2gre s LEU 51 N -5.90 1.56 -0.25 0.00 0.20 -1.05 0.24 118.68 113.47 2gre s LEU 51 Ca 0.62 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 55.19 2gre s LEU 51 Cb -0.15 -0.76 0.06 0.00 -0.43 0.00 0.00 46.19 44.90 2gre s LEU 51 CO 0.55 0.01 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.88 2gre s ILE 52 N 0.79 2.07 -0.16 6.68 1.09 -1.13 0.62 121.20 131.16 2gre s ILE 52 Ca -0.12 -1.56 -0.06 0.00 -1.10 0.00 0.00 60.65 57.80 2gre s ILE 52 Cb -0.15 -2.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2gre s ILE 52 CO 0.02 -0.03 0.05 -0.76 -0.10 0.00 0.00 174.94 174.12 2gre s LEU 53 N 1.15 3.75 -0.12 2.97 1.43 0.32 -2.38 118.68 125.80 2gre s LEU 53 Ca -0.08 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2gre s LEU 53 Cb -0.20 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2gre s LEU 53 CO -0.05 0.22 -0.08 -0.89 0.23 0.00 0.00 176.35 175.78 2gre s THR 54 N 0.07 1.12 -0.31 5.49 2.01 -0.93 0.15 115.64 123.23 2gre s THR 54 Ca 0.05 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 2gre s THR 54 Cb -0.12 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2gre s THR 54 CO 0.01 0.36 0.14 -0.69 -0.69 0.00 0.00 174.62 173.75 2gre s VAL 55 N 1.67 4.40 0.33 3.82 1.01 -0.94 -2.69 120.40 128.00 2gre s VAL 55 Ca 0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2gre s VAL 55 Cb -0.13 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 2gre s VAL 55 CO -0.09 0.03 1.56 0.29 0.00 0.00 0.00 175.10 176.89 2gre n LYS 56 N 4.95 2.72 -4.36 2.72 5.02 -1.26 -2.20 118.16 125.75 2gre n LYS 56 Ca -0.14 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.81 2gre n LYS 56 Cb 0.48 -2.73 -0.04 0.00 -0.02 0.00 0.00 35.03 32.73 2gre n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gre n GLY 57 N 1.37 3.22 0.10 0.72 0.00 -1.25 -4.55 105.19 104.81 2gre n GLY 57 Ca 0.05 -2.34 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 2gre n GLY 57 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gre h LYS 58 N 0.00 -0.15 -5.64 1.61 1.63 -0.96 -3.36 116.57 109.71 2gre h LYS 58 Ca -0.40 0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 58.78 2gre h LYS 58 Cb 1.29 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.81 2gre h LYS 58 CO 0.64 0.12 0.40 1.21 -3.45 0.00 0.00 179.45 178.38 2gre s ASN 59 N -5.30 6.33 -0.17 4.20 3.84 -0.85 -4.92 114.94 118.07 2gre s ASN 59 Ca -0.15 -0.44 0.15 0.00 0.21 0.00 0.00 52.86 52.63 2gre s ASN 59 Cb 0.03 -2.39 0.72 0.00 -0.55 0.00 0.00 41.25 39.06 2gre s ASN 59 CO 0.63 -1.09 1.61 -0.67 -2.79 0.00 0.00 177.10 174.79 2gre n ASP 60 N 7.02 4.95 -0.06 -4.21 2.03 -1.26 -2.45 116.55 122.57 2gre n ASP 60 Ca -0.00 -2.65 -0.07 0.00 0.52 0.00 0.00 54.79 52.59 2gre n ASP 60 Cb 0.47 -0.62 -0.09 0.00 -0.72 0.00 0.00 41.12 40.16 2gre n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gre n ALA 61 N 0.79 1.71 -2.74 -1.67 0.00 -1.26 -4.89 120.51 112.44 2gre n ALA 61 Ca 0.25 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2gre n ALA 61 Cb 0.99 0.04 -0.14 0.00 0.00 0.00 0.00 19.45 20.35 2gre n ALA 61 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gre s GLN 62 N -2.28 2.88 0.27 0.00 -0.21 -1.26 -4.78 119.66 114.27 2gre s GLN 62 Ca -0.09 -0.70 0.11 0.00 0.02 0.00 0.00 55.36 54.69 2gre s GLN 62 Cb 0.04 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 2gre s GLN 62 CO 0.44 0.44 -0.17 -1.01 -2.12 0.00 0.00 175.29 172.87 2gre s HIS 63 N -0.25 2.17 0.12 0.91 3.76 0.79 -4.06 115.29 118.73 2gre s HIS 63 Ca 0.01 -0.42 0.11 0.00 -0.15 0.00 0.00 55.06 54.61 2gre s HIS 63 Cb -0.13 -1.00 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 2gre s HIS 63 CO 0.03 0.61 -0.27 0.50 -0.85 0.00 0.00 174.74 174.76 2gre s ARG 64 N -3.56 1.41 -0.12 1.40 6.06 -1.01 -0.30 118.95 122.83 2gre s ARG 64 Ca 0.29 -1.33 -0.02 0.00 -2.50 0.00 0.00 55.73 52.17 2gre s ARG 64 Cb -0.03 -1.88 0.04 0.00 0.06 0.00 0.00 34.95 33.14 2gre s ARG 64 CO 0.13 0.45 0.00 -1.17 -2.50 0.00 0.00 175.30 172.22 2gre s LEU 65 N -2.00 0.89 -0.16 -0.88 0.20 0.84 -1.58 118.68 115.99 2gre s LEU 65 Ca 0.14 -0.38 -0.13 0.00 0.69 0.00 0.00 54.13 54.44 2gre s LEU 65 Cb -0.10 -0.55 -0.05 0.00 -0.43 0.00 0.00 46.19 45.06 2gre s LEU 65 CO 0.06 -0.23 0.26 -0.76 -0.29 0.00 0.00 176.35 175.39 2gre s LEU 66 N 1.89 4.25 0.06 -0.68 1.02 0.14 0.55 118.68 125.92 2gre s LEU 66 Ca 0.03 0.47 0.10 0.00 0.02 0.00 0.00 54.13 54.74 2gre s LEU 66 Cb -0.14 -2.31 -0.03 0.00 0.02 0.00 0.00 46.19 43.73 2gre s LEU 66 CO -0.07 0.14 -0.26 0.28 0.02 0.00 0.00 176.35 176.46 2gre s THR 67 N 0.30 2.14 0.03 5.49 -1.32 -0.00 -0.16 115.64 122.13 2gre s THR 67 Ca 0.15 -1.45 -0.04 0.00 -1.21 0.00 0.00 61.69 59.14 2gre s THR 67 Cb -0.13 -1.84 -0.01 0.00 -1.51 0.00 0.00 72.50 69.00 2gre s THR 67 CO 0.03 0.31 0.06 0.00 -2.21 0.00 0.00 174.62 172.81 2gre s ALA 68 N -0.85 0.00 0.07 11.08 0.00 -0.64 -1.08 121.76 130.35 2gre s ALA 68 Ca 0.12 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2gre s ALA 68 Cb -0.10 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2gre s ALA 68 CO 0.03 -0.27 0.06 -3.38 0.00 0.00 0.00 175.76 172.19 2gre s HIS 69 N -2.34 3.14 -0.46 0.00 -3.43 -1.26 -1.34 115.29 109.61 2gre s HIS 69 Ca -0.07 0.06 0.13 0.00 -0.80 0.00 0.00 55.06 54.38 2gre s HIS 69 Cb -0.03 -1.61 -0.15 0.00 -1.43 0.00 0.00 32.58 29.35 2gre s HIS 69 CO -0.04 0.51 0.47 1.33 -2.00 0.00 0.00 174.74 175.02 2gre n VAL 70 N 0.60 0.00 -2.42 -5.38 0.24 -0.52 -4.11 118.33 106.74 2gre n VAL 70 Ca -0.10 -0.23 -0.38 0.00 -2.04 0.00 0.00 64.34 61.60 2gre n VAL 70 Cb 0.52 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 2gre n VAL 70 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2gre s ASP 71 N -2.51 6.79 0.49 -1.34 -4.77 -1.26 -4.79 116.67 109.28 2gre s ASP 71 Ca 0.02 2.22 0.02 0.00 -3.30 0.00 0.00 52.55 51.52 2gre s ASP 71 Cb 0.09 -2.61 -0.02 0.00 -1.09 0.00 0.00 42.92 39.29 2gre s ASP 71 CO 0.52 -0.48 0.02 0.42 0.70 0.00 0.00 175.17 176.35 2gre s THR 72 N -1.43 1.35 0.84 2.11 -4.23 -0.24 -4.82 115.64 109.22 2gre s THR 72 Ca 0.54 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2gre s THR 72 Cb -0.28 -2.33 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2gre s THR 72 CO 0.35 0.00 1.09 -0.76 -0.54 0.00 0.00 174.62 174.77 2gre s LEU 73 N -3.86 2.63 0.00 4.79 1.43 -1.26 -1.54 118.68 120.87 2gre s LEU 73 Ca 0.13 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 2gre s LEU 73 Cb 0.03 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 42.03 2gre s LEU 73 CO 0.07 -2.40 0.00 0.61 0.23 0.00 0.00 176.35 174.86 2gre n GLY 74 N -1.08 -0.66 0.00 -3.19 0.00 -0.53 -4.64 105.19 95.09 2gre n GLY 74 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2gre n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre n ALA 75 N 0.00 0.00 -2.90 4.61 0.00 -1.03 0.08 120.51 121.26 2gre n ALA 75 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2gre n ALA 75 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2gre n ALA 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gre s VAL 77 N -1.59 4.58 -0.41 0.00 1.01 0.01 -1.52 120.40 122.46 2gre s VAL 77 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 61.99 2gre s VAL 77 Cb 0.00 -3.10 -0.13 0.00 0.00 0.00 0.00 36.38 33.15 2gre s VAL 77 CO 0.00 0.39 0.42 2.29 0.00 0.00 0.00 175.10 178.20 2gre n LYS 78 N 4.25 2.79 -3.62 2.72 2.85 0.45 -1.84 118.16 125.76 2gre n LYS 78 Ca -0.16 -0.02 -0.07 0.00 -1.05 0.00 0.00 58.31 57.00 2gre n LYS 78 Cb 0.52 -1.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.77 2gre n LYS 78 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2gre s GLU 79 N -2.18 0.39 -0.34 -1.58 2.12 -1.25 -4.97 118.70 110.90 2gre s GLU 79 Ca 0.02 0.27 -0.09 0.00 0.36 0.00 0.00 54.97 55.54 2gre s GLU 79 Cb 0.08 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.67 2gre s GLU 79 CO 0.45 -0.08 0.15 0.42 -0.54 0.00 0.00 175.26 175.66 2gre s ILE 80 N -0.41 4.35 0.78 -3.70 1.01 -1.26 -1.01 121.20 120.95 2gre s ILE 80 Ca 0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 2gre s ILE 80 Cb -0.03 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 39.15 2gre s ILE 80 CO -0.06 -0.09 1.08 -0.54 0.00 0.00 0.00 174.94 175.33 2gre s LYS 81 N 1.54 2.26 0.38 2.79 1.02 -0.16 -4.80 119.74 122.76 2gre s LYS 81 Ca 0.02 0.97 0.08 0.00 0.02 0.00 0.00 55.97 57.07 2gre s LYS 81 Cb -0.18 -1.91 0.76 0.00 -0.52 0.00 0.00 37.83 35.97 2gre s LYS 81 CO 0.05 -1.59 1.92 -1.35 -0.92 0.00 0.00 175.35 173.46 2gre h PRO 82 N -1.08 0.31 0.00 -1.68 0.11 -1.96 -2.93 132.00 124.78 2gre h PRO 82 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gre h PRO 82 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gre h PRO 82 CO 0.55 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 2gre n ASP 83 N -4.29 0.00 0.00 -2.05 3.85 -1.26 -3.53 116.55 109.26 2gre n ASP 83 Ca -0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 2gre n ASP 83 Cb 0.25 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2gre n ASP 83 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gre n GLY 84 N 0.31 1.47 3.93 6.12 0.00 -1.11 -4.41 105.19 111.51 2gre n GLY 84 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2gre n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gre s ARG 85 N -1.00 2.43 -0.01 1.61 1.81 -1.26 -4.73 118.95 117.80 2gre s ARG 85 Ca 0.00 -0.24 0.07 0.00 -1.72 0.00 0.00 55.73 53.85 2gre s ARG 85 Cb 0.00 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.25 2gre s ARG 85 CO 0.00 -1.03 -0.24 -0.51 -0.68 0.00 0.00 175.30 172.84 2gre s LEU 86 N -5.13 2.18 0.21 2.53 1.02 -1.02 -0.98 118.68 117.49 2gre s LEU 86 Ca 0.58 -0.44 -0.14 0.00 0.02 0.00 0.00 54.13 54.14 2gre s LEU 86 Cb -0.11 -1.37 -0.08 0.00 0.02 0.00 0.00 46.19 44.66 2gre s LEU 86 CO 0.44 0.31 0.62 -0.44 0.02 0.00 0.00 176.35 177.30 2gre s SER 87 N -0.74 6.81 0.11 2.29 0.01 -0.18 -0.24 113.70 121.76 2gre s SER 87 Ca 0.11 1.14 0.08 0.00 1.31 0.00 0.00 55.95 58.59 2gre s SER 87 Cb -0.10 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2gre s SER 87 CO -0.00 -0.01 -0.16 -0.76 0.41 0.00 0.00 173.24 172.72 2gre s LEU 88 N -2.34 2.77 0.00 2.44 1.43 -1.26 -0.41 118.68 121.30 2gre s LEU 88 Ca 0.44 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2gre s LEU 88 Cb -0.14 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2gre s LEU 88 CO 0.20 0.18 0.00 -0.24 0.23 0.00 0.00 176.35 176.72 2gre n SER 89 N 0.83 0.00 -3.63 2.29 2.88 -1.26 -4.74 113.62 109.99 2gre n SER 89 Ca -0.15 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.37 2gre n SER 89 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2gre n SER 89 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gre s ILE 91 N 3.92 -0.81 0.00 2.46 1.01 0.11 -4.27 121.20 123.62 2gre s ILE 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2gre s ILE 91 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2gre s ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2gre n GLY 92 N 5.24 -0.07 3.31 6.18 0.00 -1.26 -1.45 105.19 117.13 2gre n GLY 92 Ca -0.13 -1.85 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 2gre n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gre s GLY 93 N -1.40 2.07 0.01 -0.02 0.00 -1.26 -4.99 107.32 101.73 2gre s GLY 93 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.27 2gre s GLY 93 CO 0.00 1.16 0.00 1.97 0.00 0.00 0.00 173.10 176.23 2gre n PHE 94 N 5.18 -0.01 -4.76 1.90 -1.74 -1.26 -5.00 117.46 111.78 2gre n PHE 94 Ca -0.13 -0.05 -0.33 0.00 -0.56 0.00 0.00 57.45 56.39 2gre n PHE 94 Cb 0.41 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.28 2gre n PHE 94 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2gre s ARG 95 N -2.02 3.02 0.20 3.97 0.52 -1.26 -5.04 118.95 118.33 2gre s ARG 95 Ca 0.01 -0.65 -0.09 0.00 -0.52 0.00 0.00 55.73 54.47 2gre s ARG 95 Cb 0.00 -2.57 0.12 0.00 0.52 0.00 0.00 34.95 33.02 2gre s ARG 95 CO 0.00 0.42 1.74 -1.49 0.02 0.00 0.00 175.30 175.99 2gre h TRP 96 N 6.03 1.12 -0.87 -0.53 4.06 -2.00 -2.38 115.95 121.38 2gre h TRP 96 Ca -0.37 -0.11 0.23 0.00 2.06 0.00 0.00 58.89 60.71 2gre h TRP 96 Cb 1.18 -0.33 -0.14 0.00 -1.00 0.00 0.00 29.16 28.88 2gre h TRP 96 CO 0.51 0.89 0.22 -0.91 -3.56 0.00 0.00 178.44 175.59 2gre h ASN 97 N 1.03 -0.02 0.00 -3.49 2.35 -1.99 0.18 115.58 113.64 2gre h ASN 97 Ca 0.23 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2gre h ASN 97 Cb 0.28 0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2gre h ASN 97 CO -0.01 -0.16 0.00 -1.54 -1.65 0.00 0.00 177.43 174.07 2gre n SER 98 N -5.23 0.02 0.00 5.81 3.41 -0.90 -0.99 113.62 115.74 2gre n SER 98 Ca 0.21 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2gre n SER 98 Cb 0.67 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2gre n SER 98 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gre n VAL 99 N -0.42 0.00 -1.66 -3.33 0.24 0.63 -4.87 118.33 108.92 2gre n VAL 99 Ca 0.00 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.84 2gre n VAL 99 Cb 0.01 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 2gre n VAL 99 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2gre n GLU 100 N 0.00 2.09 -0.07 7.34 2.13 -0.17 -2.82 120.64 129.14 2gre n GLU 100 Ca 0.00 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.57 2gre n GLU 100 Cb 0.49 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2gre n GLU 100 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gre n GLY 101 N 3.32 1.72 3.79 8.31 0.00 0.14 -5.01 105.19 117.46 2gre n GLY 101 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2gre n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gre s GLU 102 N -0.39 3.53 0.35 1.61 0.41 -1.13 -4.64 118.70 118.44 2gre s GLU 102 Ca 0.00 1.36 -0.24 0.00 -0.41 0.00 0.00 54.97 55.68 2gre s GLU 102 Cb 0.00 -2.05 -0.10 0.00 -1.78 0.00 0.00 34.13 30.20 2gre s GLU 102 CO 0.00 -0.66 0.93 0.71 -0.49 0.00 0.00 175.26 175.75 2gre s TYR 103 N -2.10 3.58 0.28 1.61 4.12 -1.26 -0.97 117.35 122.60 2gre s TYR 103 Ca 0.67 1.71 0.02 0.00 0.02 0.00 0.00 57.07 59.49 2gre s TYR 103 Cb -0.18 -2.88 -0.04 0.00 -1.52 0.00 0.00 41.96 37.34 2gre s TYR 103 CO 0.27 0.13 0.14 0.00 0.02 0.00 0.00 175.55 176.11 2gre s GLU 105 N -3.93 1.01 -0.08 0.00 2.12 -0.38 -1.85 118.70 115.59 2gre s GLU 105 Ca 0.37 -1.11 0.01 0.00 0.36 0.00 0.00 54.97 54.60 2gre s GLU 105 Cb 0.06 -1.13 0.02 0.00 0.26 0.00 0.00 34.13 33.34 2gre s GLU 105 CO 0.16 0.25 -0.08 0.42 -0.54 0.00 0.00 175.26 175.47 2gre s ILE 106 N -1.34 0.92 -0.22 -3.70 1.01 0.50 -1.18 121.20 117.20 2gre s ILE 106 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2gre s ILE 106 Cb -0.09 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2gre s ILE 106 CO 0.04 0.33 0.02 -0.70 0.00 0.00 0.00 174.94 174.62 2gre s GLU 107 N 1.16 3.62 0.52 2.79 2.12 -0.70 -1.35 118.70 126.86 2gre s GLU 107 Ca -0.06 -0.51 -0.13 0.00 0.36 0.00 0.00 54.97 54.63 2gre s GLU 107 Cb -0.14 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 2gre s GLU 107 CO -0.02 -0.06 0.94 0.95 -0.54 0.00 0.00 175.26 176.54 2gre s THR 108 N 1.20 4.65 0.34 -1.70 -4.23 0.16 -3.98 115.64 112.08 2gre s THR 108 Ca 0.03 0.94 0.13 0.00 -1.18 0.00 0.00 61.69 61.62 2gre s THR 108 Cb -0.14 -3.77 0.34 0.00 1.34 0.00 0.00 72.50 70.26 2gre s THR 108 CO 0.02 -0.79 1.63 0.28 -0.54 0.00 0.00 174.62 175.22 2gre h SER 109 N 0.62 0.29 0.00 3.99 0.02 -1.88 0.13 113.55 116.73 2gre h SER 109 Ca -0.46 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2gre h SER 109 Cb 1.19 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2gre h SER 109 CO 0.62 -0.23 0.00 -1.54 -1.14 0.00 0.00 176.83 174.54 2gre n SER 110 N -5.17 0.09 0.00 3.07 3.41 -1.26 -4.83 113.62 108.93 2gre n SER 110 Ca 0.31 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2gre n SER 110 Cb 0.98 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 2gre n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 111 N 0.35 2.65 3.74 5.00 0.00 0.46 -5.02 105.19 112.38 2gre n GLY 111 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gre n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gre s LYS 112 N -0.33 4.30 0.17 1.61 2.47 -1.25 -4.65 119.74 122.06 2gre s LYS 112 Ca 0.00 2.22 0.10 0.00 -1.56 0.00 0.00 55.97 56.73 2gre s LYS 112 Cb 0.00 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.18 2gre s LYS 112 CO 0.00 -0.38 -0.15 0.95 0.16 0.00 0.00 175.35 175.92 2gre s THR 113 N 0.16 2.88 0.02 3.43 -4.23 -1.26 0.40 115.64 117.04 2gre s THR 113 Ca 0.59 -1.74 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2gre s THR 113 Cb -0.40 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 2gre s THR 113 CO 0.40 -0.07 0.12 -0.31 -0.54 0.00 0.00 174.62 174.22 2gre s TYR 114 N -1.59 0.11 0.31 3.99 1.51 -0.45 -4.93 117.35 116.30 2gre s TYR 114 Ca 0.22 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2gre s TYR 114 Cb -0.09 -0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.64 2gre s TYR 114 CO 0.13 -0.33 0.48 0.95 -1.11 0.00 0.00 175.55 175.67 2gre s THR 115 N -1.97 5.07 0.17 -0.71 -4.23 -1.26 -0.37 115.64 112.33 2gre s THR 115 Ca -0.10 -0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 59.67 2gre s THR 115 Cb -0.05 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2gre s THR 115 CO -0.01 -0.45 0.33 0.61 -0.54 0.00 0.00 174.62 174.56 2gre n GLY 116 N -1.66 1.66 2.98 3.99 0.00 -0.77 -0.84 105.19 110.55 2gre n GLY 116 Ca -0.06 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2gre n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gre s THR 117 N -2.61 0.69 0.01 2.61 2.01 -0.71 -1.17 115.64 116.47 2gre s THR 117 Ca 0.07 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2gre s THR 117 Cb -0.02 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2gre s THR 117 CO 0.06 0.22 1.06 -0.63 -0.69 0.00 0.00 174.62 174.64 2gre s ILE 118 N 0.20 4.57 0.00 1.82 1.01 -0.14 -1.18 121.20 127.49 2gre s ILE 118 Ca -0.03 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2gre s ILE 118 Cb -0.08 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2gre s ILE 118 CO 0.00 0.13 0.03 0.18 0.00 0.00 0.00 174.94 175.28 2gre n LEU 119 N 4.03 0.06 -4.77 2.97 4.77 -1.26 0.27 117.00 123.07 2gre n LEU 119 Ca 0.07 -0.13 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 2gre n LEU 119 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2gre n LEU 119 CO 0.53 0.02 0.13 -0.63 -1.33 0.00 0.00 177.39 176.11 2gre s ILE 141 N -0.14 5.12 0.26 -0.08 -1.09 -1.26 -4.58 121.20 119.43 2gre s ILE 141 Ca 0.00 0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 59.12 2gre s ILE 141 Cb 0.00 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 2gre s ILE 141 CO 0.00 0.43 0.63 -1.83 -1.23 0.00 0.00 174.94 172.94 2gre s GLU 142 N -0.07 1.66 -0.25 2.79 -1.05 -1.26 -4.41 118.70 116.11 2gre s GLU 142 Ca 0.24 -1.03 0.01 0.00 -0.15 0.00 0.00 54.97 54.05 2gre s GLU 142 Cb -0.16 0.56 0.05 0.00 -0.44 0.00 0.00 34.13 34.14 2gre s GLU 142 CO 0.11 -0.74 -0.10 0.08 0.95 0.00 0.00 175.26 175.56 2gre s VAL 143 N -3.93 2.39 -0.44 1.83 1.01 0.66 -4.29 120.40 117.63 2gre s VAL 143 Ca 0.13 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.41 2gre s VAL 143 Cb -0.04 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2gre s VAL 143 CO 0.06 0.07 1.25 -0.60 0.00 0.00 0.00 175.10 175.88 2gre s ARG 144 N 1.18 3.69 0.44 2.72 3.52 -0.32 -2.45 118.95 127.73 2gre s ARG 144 Ca -0.05 0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 56.10 2gre s ARG 144 Cb -0.18 -3.94 -0.09 0.00 -1.56 0.00 0.00 34.95 29.17 2gre s ARG 144 CO -0.05 -1.42 1.01 0.42 -0.81 0.00 0.00 175.30 174.45 2gre s ILE 145 N 4.80 3.94 -1.31 4.11 1.01 -1.26 -1.73 121.20 130.76 2gre s ILE 145 Ca 0.53 1.31 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 2gre s ILE 145 Cb -0.10 -3.59 0.14 0.00 0.01 0.00 0.00 42.46 38.92 2gre s ILE 145 CO 0.31 -0.17 1.89 0.47 0.00 0.00 0.00 174.94 177.45 2gre n ASP 146 N -0.54 4.88 -3.64 3.58 8.00 -0.02 -4.82 116.55 123.99 2gre n ASP 146 Ca 0.07 -3.04 -0.06 0.00 0.71 0.00 0.00 54.79 52.47 2gre n ASP 146 Cb 0.52 -1.53 -0.07 0.00 -0.02 0.00 0.00 41.12 40.02 2gre n ASP 146 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2gre s GLU 147 N 1.13 0.47 -0.51 -1.24 2.56 -1.26 -4.80 118.70 115.05 2gre s GLU 147 Ca 0.42 0.70 -0.27 0.00 0.00 0.00 0.00 54.97 55.82 2gre s GLU 147 Cb 0.09 0.15 -0.26 0.00 2.00 0.00 0.00 34.13 36.11 2gre s GLU 147 CO -0.01 -0.08 1.80 0.54 -0.56 0.00 0.00 175.26 176.95 2gre n ARG 148 N 3.18 0.70 -5.07 4.30 1.74 -1.26 -4.90 116.66 115.35 2gre n ARG 148 Ca -0.16 -1.53 -0.28 0.00 -0.77 0.00 0.00 57.85 55.11 2gre n ARG 148 Cb 0.57 -2.94 -0.16 0.00 -1.02 0.00 0.00 32.46 28.91 2gre n ARG 148 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gre s VAL 149 N 7.94 1.73 -0.09 1.55 -7.23 -1.26 -5.04 120.40 117.99 2gre s VAL 149 Ca 0.66 -0.92 0.19 0.00 -1.81 0.00 0.00 61.98 60.11 2gre s VAL 149 Cb 0.11 -1.44 0.42 0.00 0.56 0.00 0.00 36.38 36.02 2gre s VAL 149 CO 0.23 0.49 1.19 0.49 -0.31 0.00 0.00 175.10 177.19 2gre n PHE 150 N 2.69 0.00 -3.62 2.82 3.01 -1.26 -4.73 117.46 116.38 2gre n PHE 150 Ca -0.16 -0.93 -0.05 0.00 1.01 0.00 0.00 57.45 57.33 2gre n PHE 150 Cb 0.52 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 2gre n PHE 150 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2gre s SER 151 N -2.53 -0.14 0.28 4.37 1.04 -1.25 -4.52 113.70 110.96 2gre s SER 151 Ca 0.35 0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.83 2gre s SER 151 Cb 0.38 0.12 0.47 0.00 0.10 0.00 0.00 66.02 67.08 2gre s SER 151 CO -0.12 -0.14 1.56 0.00 0.98 0.00 0.00 173.24 175.52 2gre h ALA 152 N 2.18 0.68 -0.08 5.32 0.00 -1.60 -1.90 119.26 123.86 2gre h ALA 152 Ca -0.11 0.39 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gre h ALA 152 Cb 1.18 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2gre h ALA 152 CO 0.24 -0.39 0.04 -0.44 0.00 0.00 0.00 179.25 178.71 2gre h ASP 153 N 0.00 0.10 -0.31 0.00 3.45 -1.93 -1.39 116.42 116.34 2gre h ASP 153 Ca 0.48 -0.09 0.09 0.00 0.43 0.00 0.00 57.03 57.94 2gre h ASP 153 Cb 0.75 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2gre h ASP 153 CO -1.02 0.17 0.30 -0.33 -1.57 0.00 0.00 179.24 176.79 2gre h GLU 154 N 0.03 0.00 0.13 3.56 5.08 -1.78 0.29 114.58 121.90 2gre h GLU 154 Ca 0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.07 2gre h GLU 154 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gre h GLU 154 CO -0.00 0.00 -1.65 0.28 -1.00 0.00 0.00 179.01 176.64 2gre h VAL 155 N 0.00 0.90 -0.96 3.13 2.07 -0.95 -3.14 116.25 117.30 2gre h VAL 155 Ca 0.15 -2.41 0.14 0.00 0.82 0.00 0.00 66.70 65.40 2gre h VAL 155 Cb 0.75 2.65 -0.08 0.00 -1.52 0.00 0.00 31.29 33.09 2gre h VAL 155 CO -0.00 0.78 0.61 0.03 0.02 0.00 0.00 177.57 179.01 2gre h ARG 156 N -0.13 0.82 -0.92 1.57 3.08 -0.91 -2.21 114.38 115.69 2gre h ARG 156 Ca -0.35 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 59.77 2gre h ARG 156 Cb 1.91 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 31.70 2gre h ARG 156 CO 0.09 0.54 0.59 0.93 -1.07 0.00 0.00 179.97 181.05 2gre h GLU 157 N 0.85 0.80 -0.03 0.04 5.08 -0.90 0.44 114.58 120.86 2gre h GLU 157 Ca 0.49 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 2gre h GLU 157 Cb 0.64 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2gre h GLU 157 CO -0.26 0.53 0.07 -0.07 -1.00 0.00 0.00 179.01 178.28 2gre h LEU 158 N 0.83 0.00 0.00 1.33 4.07 -1.39 -3.46 115.31 116.69 2gre h LEU 158 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.41 2gre h LEU 158 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2gre h LEU 158 CO -0.21 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.76 2gre n GLY 159 N -1.22 1.21 3.77 0.83 0.00 0.16 -5.05 105.19 104.88 2gre n GLY 159 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2gre n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gre s ILE 160 N -2.18 2.52 -0.07 -0.61 1.01 -1.17 -4.45 121.20 116.25 2gre s ILE 160 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 2gre s ILE 160 Cb 0.00 -3.32 0.04 0.00 0.01 0.00 0.00 42.46 39.19 2gre s ILE 160 CO 0.00 0.11 0.42 -0.70 0.00 0.00 0.00 174.94 174.77 2gre s GLU 161 N -2.00 0.68 0.35 2.79 2.56 -1.26 -3.94 118.70 117.88 2gre s GLU 161 Ca 0.52 0.15 -0.24 0.00 0.00 0.00 0.00 54.97 55.41 2gre s GLU 161 Cb -0.41 0.32 -0.15 0.00 2.00 0.00 0.00 34.13 35.89 2gre s GLU 161 CO 0.54 -0.17 0.37 0.28 -0.56 0.00 0.00 175.26 175.72 2gre n VAL 162 N 1.73 1.36 0.00 3.70 0.31 -1.26 -2.56 118.33 121.62 2gre n VAL 162 Ca -0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 2gre n VAL 162 Cb 0.56 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2gre n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gre n GLY 163 N 2.05 1.24 3.74 2.92 0.00 -0.77 -5.00 105.19 109.37 2gre n GLY 163 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gre n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gre s ASP 164 N -2.01 7.36 -0.05 1.61 1.01 -1.06 -4.78 116.67 118.76 2gre s ASP 164 Ca 0.00 2.03 -0.30 0.00 0.71 0.00 0.00 52.55 54.99 2gre s ASP 164 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2gre s ASP 164 CO 0.00 -0.13 1.48 -0.36 0.21 0.00 0.00 175.17 176.37 2gre s PHE 165 N -0.40 2.51 -0.14 4.23 0.40 -1.26 -0.81 117.98 122.51 2gre s PHE 165 Ca 0.47 0.60 -0.06 0.00 -0.60 0.00 0.00 56.93 57.35 2gre s PHE 165 Cb -0.28 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.47 2gre s PHE 165 CO 0.34 -2.88 0.07 0.08 0.70 0.00 0.00 175.22 173.52 2gre s VAL 166 N 3.23 4.86 0.07 -0.44 1.01 -0.58 -1.71 120.40 126.84 2gre s VAL 166 Ca 0.66 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.71 2gre s VAL 166 Cb -0.31 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2gre s VAL 166 CO 0.25 0.54 -0.26 -0.94 0.00 0.00 0.00 175.10 174.70 2gre s SER 167 N -0.31 3.09 0.00 3.32 1.04 -0.32 -2.48 113.70 118.04 2gre s SER 167 Ca 0.09 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.73 2gre s SER 167 Cb -0.12 -0.25 -0.06 0.00 0.10 0.00 0.00 66.02 65.69 2gre s SER 167 CO 0.02 0.21 0.45 -0.36 0.98 0.00 0.00 173.24 174.54 2gre s PHE 168 N -0.89 3.72 0.13 5.02 2.99 -1.26 -1.25 117.98 126.43 2gre s PHE 168 Ca 0.12 1.04 -0.32 0.00 0.00 0.00 0.00 56.93 57.76 2gre s PHE 168 Cb -0.10 -2.36 -0.12 0.00 0.00 0.00 0.00 43.02 40.45 2gre s PHE 168 CO 0.03 0.58 1.77 -0.25 -0.00 0.00 0.00 175.22 177.36 2gre n ASP 169 N 1.99 3.79 0.18 1.36 9.92 -0.06 -4.89 116.55 128.85 2gre n ASP 169 Ca -0.13 1.02 0.09 0.00 -0.53 0.00 0.00 54.79 55.25 2gre n ASP 169 Cb 0.52 -1.51 0.11 0.00 -0.64 0.00 0.00 41.12 39.60 2gre n ASP 169 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2gre h PRO 170 N 7.76 0.00 -5.99 -0.24 0.13 -1.90 -3.45 132.00 128.31 2gre h PRO 170 Ca -0.46 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.28 2gre h PRO 170 Cb 1.23 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.45 2gre h PRO 170 CO 0.94 0.13 -0.85 0.54 -0.23 0.00 0.00 178.00 178.53 2gre n ARG 171 N -3.08 -4.02 -2.27 0.86 1.74 -1.26 -1.50 116.66 107.13 2gre n ARG 171 Ca 0.03 0.64 -0.32 0.00 -0.77 0.00 0.00 57.85 57.43 2gre n ARG 171 Cb 0.59 -5.14 -0.02 0.00 -1.02 0.00 0.00 32.46 26.87 2gre n ARG 171 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gre s VAL 172 N -3.58 4.46 -0.29 1.55 0.11 -1.26 -4.45 120.40 116.95 2gre s VAL 172 Ca 0.15 1.12 -0.13 0.00 -2.93 0.00 0.00 61.98 60.18 2gre s VAL 172 Cb -0.04 -3.70 0.12 0.00 -1.53 0.00 0.00 36.38 31.24 2gre s VAL 172 CO 0.80 -0.73 0.74 -1.58 -3.33 0.00 0.00 175.10 171.00 2gre s GLN 173 N -4.24 0.56 -0.24 1.54 0.74 -0.39 -4.98 119.66 112.65 2gre s GLN 173 Ca 0.59 1.21 -0.06 0.00 0.05 0.00 0.00 55.36 57.14 2gre s GLN 173 Cb -0.11 0.50 -0.02 0.00 1.10 0.00 0.00 33.01 34.48 2gre s GLN 173 CO 0.35 -0.16 0.04 0.42 -0.55 0.00 0.00 175.29 175.40 2gre s ILE 174 N 2.28 4.12 0.41 -2.34 1.01 -1.26 -0.65 121.20 124.77 2gre s ILE 174 Ca -0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 2gre s ILE 174 Cb -0.08 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 2gre s ILE 174 CO -0.19 0.36 1.01 -0.89 0.00 0.00 0.00 174.94 175.24 2gre s THR 175 N 1.51 3.96 0.47 2.92 2.01 0.18 -4.93 115.64 121.76 2gre s THR 175 Ca 0.06 1.40 0.24 0.00 0.31 0.00 0.00 61.69 63.70 2gre s THR 175 Cb -0.15 -3.68 0.42 0.00 0.01 0.00 0.00 72.50 69.11 2gre s THR 175 CO 0.02 -0.09 1.88 -0.08 -0.69 0.00 0.00 174.62 175.66 2gre h GLU 176 N 2.31 0.20 -0.43 4.92 4.57 -1.99 -2.08 114.58 122.08 2gre h GLU 176 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2gre h GLU 176 Cb 1.20 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2gre h GLU 176 CO 0.62 0.13 0.00 -1.13 -1.18 0.00 0.00 179.01 177.45 2gre n SER 177 N -4.41 2.82 0.00 1.04 3.41 -1.26 -4.92 113.62 110.31 2gre n SER 177 Ca 0.18 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2gre n SER 177 Cb 0.80 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2gre n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 178 N 1.36 0.95 3.89 5.00 0.00 -0.78 -4.91 105.19 110.69 2gre n GLY 178 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2gre n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gre s TYR 179 N -2.00 3.45 -0.14 1.61 1.51 -1.26 -0.62 117.35 119.90 2gre s TYR 179 Ca 0.00 0.71 0.02 0.00 -1.01 0.00 0.00 57.07 56.79 2gre s TYR 179 Cb 0.00 -2.13 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2gre s TYR 179 CO 0.00 0.36 -0.20 -1.50 -1.11 0.00 0.00 175.55 173.10 2gre s ILE 180 N -1.73 1.91 -0.02 2.71 -1.16 -0.88 0.47 121.20 122.49 2gre s ILE 180 Ca 0.44 -0.88 0.06 0.00 -0.51 0.00 0.00 60.65 59.75 2gre s ILE 180 Cb -0.12 -1.70 -0.02 0.00 0.61 0.00 0.00 42.46 41.23 2gre s ILE 180 CO 0.23 0.52 -0.19 -0.54 -2.81 0.00 0.00 174.94 172.14 2gre s LYS 181 N 0.91 2.28 0.00 3.50 1.02 0.18 -2.51 119.74 125.12 2gre s LYS 181 Ca -0.06 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.10 2gre s LYS 181 Cb -0.15 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2gre s LYS 181 CO -0.03 0.59 0.00 0.45 -0.92 0.00 0.00 175.35 175.44 2gre n SER 182 N 2.24 0.00 -0.21 2.83 2.88 -0.53 -1.27 113.62 119.57 2gre n SER 182 Ca -0.17 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.68 2gre n SER 182 Cb 0.52 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.71 2gre n SER 182 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2gre h ARG 183 N 0.00 0.00 0.00 -1.46 2.43 -1.53 -2.81 114.38 111.01 2gre h ARG 183 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gre h ARG 183 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2gre h ARG 183 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 2gre n HIS 184 N -4.19 0.00 0.00 2.20 8.25 -1.26 -4.47 115.22 115.75 2gre n HIS 184 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2gre n HIS 184 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gre n LEU 185 N -0.67 0.00 -3.56 2.41 4.77 -1.24 -4.66 117.00 114.04 2gre n LEU 185 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2gre n LEU 185 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2gre n LEU 185 CO 0.00 0.00 -0.04 0.47 -1.33 0.00 0.00 177.39 176.49 2gre n ASP 186 N 2.37 -4.63 0.00 -1.43 9.92 -1.26 -1.31 116.55 120.22 2gre n ASP 186 Ca 0.00 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.38 2gre n ASP 186 Cb 0.00 -4.08 0.00 0.00 -0.64 0.00 0.00 41.12 36.40 2gre n ASP 186 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2gre n ASP 187 N -2.93 -2.19 0.27 -2.24 4.64 -1.26 -4.75 116.55 108.08 2gre n ASP 187 Ca -0.14 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.41 2gre n ASP 187 Cb 0.62 -2.37 0.77 0.00 -1.04 0.00 0.00 41.12 39.10 2gre n ASP 187 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2gre h LYS 188 N 0.00 0.00 -0.52 -0.67 1.57 -1.35 -1.72 116.57 113.88 2gre h LYS 188 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gre h LYS 188 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2gre h LYS 188 CO 0.00 0.10 0.28 0.28 -0.57 0.00 0.00 179.45 179.54 2gre h VAL 189 N 0.00 1.18 -0.24 0.50 2.07 -1.86 -2.87 116.25 115.03 2gre h VAL 189 Ca -0.00 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 2gre h VAL 189 Cb 0.29 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2gre h VAL 189 CO 0.01 0.19 -0.42 0.28 0.02 0.00 0.00 177.57 177.66 2gre h SER 190 N 0.69 0.63 -0.23 0.57 0.02 -1.64 -2.57 113.55 111.02 2gre h SER 190 Ca 0.18 -0.29 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2gre h SER 190 Cb 0.06 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 2gre h SER 190 CO -0.03 0.97 -0.20 0.58 -1.14 0.00 0.00 176.83 177.01 2gre h VAL 191 N 0.48 0.47 -0.79 2.27 2.07 -1.25 -1.47 116.25 118.04 2gre h VAL 191 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2gre h VAL 191 Cb 0.93 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2gre h VAL 191 CO 0.08 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.14 2gre h ALA 192 N 0.89 1.00 0.13 1.67 0.00 -1.47 0.13 119.26 121.61 2gre h ALA 192 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gre h ALA 192 Cb 0.41 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gre h ALA 192 CO -0.35 0.48 -0.45 0.82 0.00 0.00 0.00 179.25 179.75 2gre h ILE 193 N 1.08 0.00 -0.57 0.00 2.04 -1.01 0.30 117.51 119.35 2gre h ILE 193 Ca 0.28 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.25 2gre h ILE 193 Cb -0.03 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.96 2gre h ILE 193 CO -0.05 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.10 2gre h LEU 194 N -0.65 -0.11 0.42 1.44 3.38 -0.99 0.75 115.31 119.55 2gre h LEU 194 Ca -0.01 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2gre h LEU 194 Cb 0.65 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2gre h LEU 194 CO -0.23 -0.04 -0.20 -0.07 0.09 0.00 0.00 178.44 177.99 2gre h LEU 195 N 0.19 -0.48 -0.12 1.67 4.07 -0.43 -0.49 115.31 119.73 2gre h LEU 195 Ca 0.30 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 2gre h LEU 195 Cb 0.45 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 2gre h LEU 195 CO -0.43 -0.25 0.07 0.11 -1.08 0.00 0.00 178.44 176.86 2gre h LYS 196 N -0.68 0.17 -0.98 1.13 1.79 -0.04 -1.85 116.57 116.11 2gre h LYS 196 Ca -0.06 -0.02 0.24 0.00 -2.18 0.00 0.00 60.65 58.63 2gre h LYS 196 Cb 0.49 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.04 2gre h LYS 196 CO 0.09 0.19 0.65 1.25 -1.08 0.00 0.00 179.45 180.55 2gre h LEU 197 N 0.10 0.39 -0.26 2.94 5.85 0.68 -0.20 115.31 124.81 2gre h LEU 197 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gre h LEU 197 Cb 0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2gre h LEU 197 CO -0.01 0.12 0.12 0.40 -0.34 0.00 0.00 178.44 178.73 2gre h ILE 198 N 0.36 1.15 0.00 4.05 2.04 -0.22 -2.73 117.51 122.17 2gre h ILE 198 Ca 0.53 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 2gre h ILE 198 Cb 1.39 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2gre h ILE 198 CO -0.21 0.16 -0.50 0.50 0.00 0.00 0.00 178.15 178.10 2gre h LYS 199 N 0.28 0.00 -0.58 2.37 1.63 -1.00 -2.43 116.57 116.84 2gre h LYS 199 Ca 0.09 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 2gre h LYS 199 Cb 0.14 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 2gre h LYS 199 CO -0.01 0.50 0.20 -0.09 -3.45 0.00 0.00 179.45 176.60 2gre h ARG 200 N 0.00 0.36 -0.21 1.90 2.43 -0.84 -0.42 114.38 117.60 2gre h ARG 200 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2gre h ARG 200 Cb 0.90 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2gre h ARG 200 CO 0.07 0.24 -0.43 -0.07 -1.51 0.00 0.00 179.97 178.26 2gre h LEU 201 N 0.37 0.53 -1.04 3.80 3.38 -1.24 0.31 115.31 121.41 2gre h LEU 201 Ca 0.29 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2gre h LEU 201 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gre h LEU 201 CO -0.31 0.89 -0.39 -0.61 0.09 0.00 0.00 178.44 178.12 2gre h GLN 202 N 0.41 0.18 0.00 1.13 4.15 -1.30 -2.72 115.11 116.95 2gre h GLN 202 Ca 0.03 -0.08 -0.22 0.00 0.77 0.00 0.00 58.65 59.15 2gre h GLN 202 Cb 0.92 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.57 2gre h GLN 202 CO 0.08 0.54 -1.45 -0.44 -1.93 0.00 0.00 178.83 175.64 2gre h ASP 203 N 0.15 0.00 1.43 -0.69 3.32 -0.07 -3.07 116.42 117.49 2gre h ASP 203 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gre h ASP 203 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2gre h ASP 203 CO 0.06 0.80 0.00 -0.33 -1.72 0.00 0.00 179.24 178.05 2gre h GLU 204 N 0.00 0.00 -5.38 3.56 5.08 -0.53 -3.48 114.58 113.84 2gre h GLU 204 Ca -0.19 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.81 2gre h GLU 204 Cb 1.78 0.00 0.13 0.00 0.50 0.00 0.00 28.75 31.16 2gre h GLU 204 CO 0.07 0.00 -0.62 -1.71 -1.00 0.00 0.00 179.01 175.75 2gre n ASN 205 N -2.77 -5.85 -4.33 1.42 5.15 -1.04 -5.03 115.26 102.82 2gre n ASN 205 Ca 0.03 -0.49 -0.24 0.00 -0.60 0.00 0.00 54.58 53.28 2gre n ASN 205 Cb 0.40 -4.60 -0.12 0.00 -0.53 0.00 0.00 39.78 34.93 2gre n ASN 205 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2gre s VAL 206 N -3.29 1.88 0.07 3.44 -7.23 -1.16 -5.06 120.40 109.05 2gre s VAL 206 Ca 0.51 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2gre s VAL 206 Cb -0.23 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2gre s VAL 206 CO 0.66 -0.16 0.24 0.42 -0.31 0.00 0.00 175.10 175.95 2gre s THR 207 N -1.58 5.35 0.25 5.32 -4.23 -1.26 -4.76 115.64 114.73 2gre s THR 207 Ca 0.13 -0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 2gre s THR 207 Cb -0.08 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.05 2gre s THR 207 CO 0.06 0.13 1.21 -0.76 -0.54 0.00 0.00 174.62 174.72 2gre s LEU 208 N -2.50 4.47 0.47 4.79 1.43 -1.26 -4.92 118.68 121.17 2gre s LEU 208 Ca 0.36 2.37 0.19 0.00 -1.03 0.00 0.00 54.13 56.02 2gre s LEU 208 Cb -0.13 -3.62 1.20 0.00 0.03 0.00 0.00 46.19 43.67 2gre s LEU 208 CO 0.27 -0.36 1.98 1.55 0.23 0.00 0.00 176.35 180.01 2gre h PRO 209 N 4.43 0.22 -4.86 1.29 0.13 -1.89 0.34 132.00 131.66 2gre h PRO 209 Ca -0.46 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 2gre h PRO 209 Cb 1.22 -0.05 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 2gre h PRO 209 CO 0.71 0.15 -0.74 0.71 -0.23 0.00 0.00 178.00 178.59 2gre s TYR 210 N -5.23 0.92 -0.02 1.56 1.51 -1.26 -2.00 117.35 112.83 2gre s TYR 210 Ca -0.07 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.12 2gre s TYR 210 Cb 0.20 -0.53 -0.08 0.00 -0.11 0.00 0.00 41.96 41.45 2gre s TYR 210 CO 0.74 -0.03 1.92 0.99 -1.11 0.00 0.00 175.55 178.06 2gre s THR 211 N -1.90 3.16 -0.07 -0.71 2.01 -1.03 -3.87 115.64 113.23 2gre s THR 211 Ca -0.02 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.20 2gre s THR 211 Cb -0.06 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2gre s THR 211 CO 0.00 -0.03 -0.17 -0.89 -0.69 0.00 0.00 174.62 172.84 2gre s THR 212 N 4.86 2.77 -0.15 -0.82 2.01 -0.93 -2.40 115.64 120.97 2gre s THR 212 Ca 0.86 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 2gre s THR 212 Cb -0.39 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2gre s THR 212 CO 0.38 0.57 -0.06 -1.00 -0.69 0.00 0.00 174.62 173.82 2gre s HIS 213 N -0.33 2.97 -0.27 4.92 3.76 -0.61 -2.22 115.29 123.51 2gre s HIS 213 Ca 0.02 -0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 54.45 2gre s HIS 213 Cb -0.13 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.62 2gre s HIS 213 CO 0.02 -0.11 0.07 -0.06 -0.85 0.00 0.00 174.74 173.82 2gre s PHE 214 N 0.43 3.11 -0.26 1.40 0.40 0.39 0.26 117.98 123.70 2gre s PHE 214 Ca -0.05 -0.73 -0.05 0.00 -0.60 0.00 0.00 56.93 55.50 2gre s PHE 214 Cb -0.15 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.14 2gre s PHE 214 CO 0.03 -0.48 0.02 -1.17 0.70 0.00 0.00 175.22 174.32 2gre s LEU 215 N 1.55 3.43 -0.90 -0.37 2.96 0.78 0.12 118.68 126.26 2gre s LEU 215 Ca 0.05 -0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 53.21 2gre s LEU 215 Cb -0.16 -1.81 0.19 0.00 0.50 0.00 0.00 46.19 44.91 2gre s LEU 215 CO 0.03 -0.12 0.94 -0.63 -1.32 0.00 0.00 176.35 175.25 2gre s ILE 216 N 1.48 5.31 0.44 6.68 -1.09 0.20 -1.63 121.20 132.60 2gre s ILE 216 Ca 0.03 -2.23 -0.21 0.00 -2.23 0.00 0.00 60.65 56.01 2gre s ILE 216 Cb -0.16 -4.60 -0.10 0.00 -1.58 0.00 0.00 42.46 36.02 2gre s ILE 216 CO -0.00 -1.23 0.99 -0.94 -1.23 0.00 0.00 174.94 172.53 2gre s SER 217 N 2.64 6.75 0.00 3.58 1.04 -0.45 -2.52 113.70 124.74 2gre s SER 217 Ca 0.25 1.80 0.07 0.00 0.48 0.00 0.00 55.95 58.55 2gre s SER 217 Cb -0.08 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.63 2gre s SER 217 CO -0.09 -0.49 0.99 -0.46 0.98 0.00 0.00 173.24 174.17 2gre n ASN 218 N -0.64 2.21 -4.84 7.02 2.04 -1.26 -1.43 115.26 118.36 2gre n ASN 218 Ca 0.07 -1.72 -0.31 0.00 -0.44 0.00 0.00 54.58 52.19 2gre n ASN 218 Cb 0.53 -0.09 0.05 0.00 -2.53 0.00 0.00 39.78 37.74 2gre n ASN 218 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 2gre s ASN 219 N -0.85 5.40 0.00 0.53 -0.87 -1.26 -4.51 114.94 113.39 2gre s ASN 219 Ca 0.13 1.42 0.13 0.00 -1.57 0.00 0.00 52.86 52.97 2gre s ASN 219 Cb 0.07 -2.29 0.80 0.00 -0.02 0.00 0.00 41.25 39.81 2gre s ASN 219 CO 0.10 -1.40 1.24 -0.62 -2.57 0.00 0.00 177.10 173.85 2gre n GLU 220 N -3.08 0.57 0.00 -0.60 1.02 -1.26 -4.68 120.64 112.60 2gre n GLU 220 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2gre n GLU 220 Cb 0.55 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2gre n GLU 220 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2gre n ILE 230 N -0.87 0.00 -2.14 -3.67 -0.00 -1.26 -4.90 119.36 106.53 2gre n ILE 230 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 62.75 62.47 2gre n ILE 230 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.68 2gre n ILE 230 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 2gre s PRO 231 N -0.85 3.77 0.62 6.28 0.02 -1.26 -4.90 135.00 138.68 2gre s PRO 231 Ca 0.00 1.96 0.31 0.00 0.02 0.00 0.00 61.00 63.28 2gre s PRO 231 Cb 0.00 -2.52 1.69 0.00 0.02 0.00 0.00 34.50 33.69 2gre s PRO 231 CO 0.00 -0.59 2.03 0.93 -0.33 0.00 0.00 177.00 179.03 2gre h GLU 232 N 2.23 0.00 -0.58 5.54 5.08 -2.03 -2.55 114.58 122.26 2gre h GLU 232 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2gre h GLU 232 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gre h GLU 232 CO 0.61 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.77 2gre n GLU 233 N -3.42 2.62 -1.89 2.33 0.00 -1.26 -4.88 120.64 114.14 2gre n GLU 233 Ca 0.01 -2.49 -0.42 0.00 0.00 0.00 0.00 57.16 54.27 2gre n GLU 233 Cb 0.39 -1.55 -0.03 0.00 0.00 0.00 0.00 31.44 30.26 2gre n GLU 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2gre s THR 234 N -1.23 3.34 -0.05 3.84 2.01 -0.96 -0.15 115.64 122.44 2gre s THR 234 Ca 0.45 0.46 0.20 0.00 0.31 0.00 0.00 61.69 63.10 2gre s THR 234 Cb 0.24 -3.29 -0.31 0.00 0.01 0.00 0.00 72.50 69.15 2gre s THR 234 CO 0.33 -0.04 0.40 0.52 -0.69 0.00 0.00 174.62 175.14 2gre n VAL 235 N 5.43 0.15 -3.80 3.82 0.31 0.59 -4.80 118.33 120.03 2gre n VAL 235 Ca 0.18 -0.51 -0.14 0.00 -0.01 0.00 0.00 64.34 63.86 2gre n VAL 235 Cb 0.42 -0.03 -0.15 0.00 -0.91 0.00 0.00 33.84 33.17 2gre n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2gre s GLU 236 N -3.30 -0.02 -0.13 5.55 2.02 -1.22 -2.18 118.70 119.43 2gre s GLU 236 Ca -0.08 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2gre s GLU 236 Cb 0.12 -0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.21 2gre s GLU 236 CO 0.84 -0.12 -0.06 -0.47 0.02 0.00 0.00 175.26 175.47 2gre s TYR 237 N 0.77 1.46 -0.26 1.61 6.14 0.15 -0.11 117.35 127.11 2gre s TYR 237 Ca -0.06 -0.79 -0.04 0.00 0.64 0.00 0.00 57.07 56.82 2gre s TYR 237 Cb -0.09 -1.21 0.02 0.00 0.42 0.00 0.00 41.96 41.09 2gre s TYR 237 CO -0.02 -0.53 -0.01 -1.17 0.64 0.00 0.00 175.55 174.45 2gre s LEU 238 N 1.72 3.37 -0.17 6.97 2.96 0.19 -1.67 118.68 132.04 2gre s LEU 238 Ca 0.04 -0.76 -0.27 0.00 -0.22 0.00 0.00 54.13 52.91 2gre s LEU 238 Cb -0.13 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2gre s LEU 238 CO -0.08 -0.13 0.93 0.00 -1.32 0.00 0.00 176.35 175.75 2gre s ALA 239 N 1.40 3.54 -0.51 5.97 0.00 0.16 -0.82 121.76 131.50 2gre s ALA 239 Ca 0.02 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.95 2gre s ALA 239 Cb -0.17 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.67 2gre s ALA 239 CO -0.02 -0.76 0.52 0.08 0.00 0.00 0.00 175.76 175.58 2gre s VAL 240 N 2.43 5.07 0.00 0.00 1.01 -0.24 -0.97 120.40 127.70 2gre s VAL 240 Ca 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2gre s VAL 240 Cb -0.16 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2gre s VAL 240 CO 0.12 -0.78 0.00 -0.67 0.00 0.00 0.00 175.10 173.76 2gre n ASP 241 N 5.64 0.21 0.00 3.32 -0.08 0.38 -4.45 116.55 121.57 2gre n ASP 241 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2gre n ASP 241 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 2gre n ASP 241 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gre n GLY 243 N 0.00 1.27 3.69 0.27 0.00 -1.26 -3.25 105.19 105.92 2gre n GLY 243 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2gre n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 244 N -2.00 1.60 0.00 4.61 0.00 -1.26 -4.68 121.76 120.03 2gre s ALA 244 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2gre s ALA 244 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2gre s ALA 244 CO 0.00 -2.60 0.00 1.28 0.00 0.00 0.00 175.76 174.44 2gre n LEU 245 N -4.08 0.00 0.00 0.00 4.77 -1.26 -4.11 117.00 112.32 2gre n LEU 245 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2gre n LEU 245 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2gre n LEU 245 CO 0.50 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.89 2gre n ASP 252 N -0.93 0.00 -0.18 -1.43 2.03 -1.26 -4.80 116.55 109.98 2gre n ASP 252 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2gre n ASP 252 Cb 0.00 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.04 2gre n ASP 252 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gre n GLU 253 N 0.00 1.24 -0.22 -0.67 1.02 -1.26 -3.85 120.64 116.89 2gre n GLU 253 Ca 0.00 -0.36 0.07 0.00 -0.02 0.00 0.00 57.16 56.85 2gre n GLU 253 Cb 0.00 -1.41 0.17 0.00 -0.02 0.00 0.00 31.44 30.18 2gre n GLU 253 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gre n TYR 254 N -0.49 0.44 -3.94 -0.32 4.02 -1.26 -2.19 117.16 113.42 2gre n TYR 254 Ca 0.18 -0.79 -0.09 0.00 -0.01 0.00 0.00 57.90 57.19 2gre n TYR 254 Cb 0.17 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2gre n TYR 254 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2gre s THR 255 N -2.23 0.03 0.03 -0.72 -4.23 -1.25 -4.14 115.64 103.12 2gre s THR 255 Ca 0.29 -1.30 -0.23 0.00 -1.18 0.00 0.00 61.69 59.27 2gre s THR 255 Cb 0.23 -1.98 -0.06 0.00 1.34 0.00 0.00 72.50 72.04 2gre s THR 255 CO 0.07 -0.12 0.70 0.54 -0.54 0.00 0.00 174.62 175.28 2gre s VAL 256 N -3.98 4.78 -0.28 2.29 0.11 -0.95 -3.42 120.40 118.96 2gre s VAL 256 Ca 0.19 1.49 -0.11 0.00 -2.93 0.00 0.00 61.98 60.62 2gre s VAL 256 Cb 0.01 -4.05 -0.05 0.00 -1.53 0.00 0.00 36.38 30.76 2gre s VAL 256 CO 0.04 0.39 0.18 -0.55 -3.33 0.00 0.00 175.10 171.83 2gre s SER 257 N -0.16 5.96 -0.34 3.54 0.15 0.40 -2.20 113.70 121.06 2gre s SER 257 Ca 0.36 -0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.88 2gre s SER 257 Cb -0.20 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2gre s SER 257 CO 0.21 -0.05 0.18 -0.63 1.20 0.00 0.00 173.24 174.16 2gre s ILE 258 N 1.74 4.69 -0.04 6.45 1.01 -0.67 -0.84 121.20 133.54 2gre s ILE 258 Ca 0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2gre s ILE 258 Cb -0.16 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2gre s ILE 258 CO 0.10 -0.05 0.93 0.00 0.00 0.00 0.00 174.94 175.93 2gre n ALA 260 N 4.14 2.93 -3.64 0.00 0.00 0.10 -4.55 120.51 119.49 2gre n ALA 260 Ca 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 2gre n ALA 260 Cb 0.51 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2gre n ALA 260 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gre s LYS 261 N -3.37 0.14 0.01 0.00 2.20 -1.25 -1.31 119.74 116.17 2gre s LYS 261 Ca -0.02 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2gre s LYS 261 Cb 0.13 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2gre s LYS 261 CO 0.84 -0.04 0.01 -0.40 -0.36 0.00 0.00 175.35 175.40 2gre n ASP 262 N 1.00 0.36 0.32 1.43 3.85 -0.98 -1.50 116.55 121.02 2gre n ASP 262 Ca -0.05 -1.08 0.20 0.00 -0.71 0.00 0.00 54.79 53.14 2gre n ASP 262 Cb 0.58 0.05 1.08 0.00 -1.35 0.00 0.00 41.12 41.48 2gre n ASP 262 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gre h SER 263 N 0.07 0.00 1.16 -1.12 0.02 -1.79 1.81 113.55 113.70 2gre h SER 263 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gre h SER 263 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2gre h SER 263 CO 0.02 0.00 -0.40 0.77 -1.14 0.00 0.00 176.83 176.08 2gre h SER 264 N 0.00 0.00 -4.77 3.07 4.64 -1.93 -3.50 113.55 111.06 2gre h SER 264 Ca 0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2gre h SER 264 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2gre h SER 264 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2gre n GLY 265 N 1.30 0.44 3.77 -0.77 0.00 0.62 -5.07 105.19 105.49 2gre n GLY 265 Ca 0.04 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 2gre n GLY 265 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gre s PRO 266 N -0.51 4.14 0.68 1.61 0.02 -1.26 -2.32 135.00 137.35 2gre s PRO 266 Ca 0.00 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 2gre s PRO 266 Cb 0.00 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2gre s PRO 266 CO 0.00 -0.20 1.07 0.71 -0.33 0.00 0.00 177.00 178.24 2gre s TYR 267 N -1.51 3.37 -0.08 6.54 1.51 -0.43 -4.91 117.35 121.84 2gre s TYR 267 Ca 0.57 1.06 -0.33 0.00 -1.01 0.00 0.00 57.07 57.36 2gre s TYR 267 Cb -0.27 -2.98 -0.11 0.00 -0.11 0.00 0.00 41.96 38.50 2gre s TYR 267 CO 0.33 -1.06 1.95 1.58 -1.11 0.00 0.00 175.55 177.24 2gre n HIS 268 N -2.93 2.33 0.24 2.71 -0.00 -0.75 -4.87 115.22 111.95 2gre n HIS 268 Ca 0.07 -0.11 -0.16 0.00 0.46 0.00 0.00 57.72 57.98 2gre n HIS 268 Cb 0.57 -2.70 -0.09 0.00 -0.12 0.00 0.00 29.99 27.64 2gre n HIS 268 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 2gre h TYR 269 N 10.15 -1.29 -0.80 1.57 -0.00 -1.91 -0.60 116.97 124.09 2gre h TYR 269 Ca -0.47 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.22 2gre h TYR 269 Cb 1.26 0.51 -0.04 0.00 -0.00 0.00 0.00 36.73 38.47 2gre h TYR 269 CO 0.91 -0.60 0.32 0.00 -0.00 0.00 0.00 178.16 178.79 2gre h ALA 270 N -0.94 1.06 -0.52 1.82 0.00 -1.98 0.33 119.26 119.04 2gre h ALA 270 Ca -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gre h ALA 270 Cb 0.78 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2gre h ALA 270 CO -0.09 0.67 0.31 1.25 0.00 0.00 0.00 179.25 181.39 2gre h LEU 271 N 1.16 0.62 -0.09 0.00 5.85 -1.92 0.30 115.31 121.22 2gre h LEU 271 Ca 0.27 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2gre h LEU 271 Cb 0.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2gre h LEU 271 CO -0.02 0.48 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.19 2gre h ARG 272 N 0.71 0.34 -0.49 1.25 2.43 0.64 -2.46 114.38 116.80 2gre h ARG 272 Ca 0.19 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2gre h ARG 272 Cb -0.02 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2gre h ARG 272 CO -0.04 0.87 0.33 0.87 -1.51 0.00 0.00 179.97 180.49 2gre h LYS 273 N -0.12 0.43 -0.16 0.20 1.57 -0.32 -1.69 116.57 116.47 2gre h LYS 273 Ca -0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2gre h LYS 273 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2gre h LYS 273 CO 0.06 0.28 -0.00 1.25 -0.57 0.00 0.00 179.45 180.47 2gre h HIS 274 N 0.44 0.31 -0.78 -1.35 2.76 -0.82 -1.49 115.15 114.22 2gre h HIS 274 Ca 0.21 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2gre h HIS 274 Cb 0.28 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 2gre h HIS 274 CO -0.00 0.51 0.50 -0.07 -1.30 0.00 0.00 177.93 177.57 2gre h LEU 275 N 0.03 0.91 -0.22 0.26 3.38 -0.94 0.34 115.31 119.06 2gre h LEU 275 Ca 0.05 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2gre h LEU 275 Cb 0.38 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2gre h LEU 275 CO 0.01 0.67 -0.14 0.58 0.09 0.00 0.00 178.44 179.65 2gre h VAL 276 N 1.06 0.59 -0.72 1.22 2.07 -1.24 0.73 116.25 119.95 2gre h VAL 276 Ca 0.28 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.88 2gre h VAL 276 Cb -0.10 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2gre h VAL 276 CO -0.06 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.59 2gre h GLU 277 N -0.13 0.67 -0.83 1.57 4.39 -0.30 0.12 114.58 120.08 2gre h GLU 277 Ca 0.13 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2gre h GLU 277 Cb 0.32 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2gre h GLU 277 CO -0.30 0.45 0.54 -0.07 -1.16 0.00 0.00 179.01 178.47 2gre h LEU 278 N 0.69 0.80 0.01 1.33 3.38 0.12 -1.35 115.31 120.30 2gre h LEU 278 Ca 0.34 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2gre h LEU 278 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gre h LEU 278 CO -0.22 0.51 -0.01 0.00 0.09 0.00 0.00 178.44 178.82 2gre h ALA 279 N 1.55 -0.02 -0.18 1.53 0.00 0.10 -2.11 119.26 120.13 2gre h ALA 279 Ca 0.36 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2gre h ALA 279 Cb 0.24 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2gre h ALA 279 CO -0.13 -0.20 -0.15 0.87 0.00 0.00 0.00 179.25 179.64 2gre h LYS 280 N -0.64 -0.16 -0.82 0.00 1.57 -0.52 -0.28 116.57 115.73 2gre h LYS 280 Ca -0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2gre h LYS 280 Cb 0.62 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2gre h LYS 280 CO 0.00 -0.10 0.48 1.15 -0.57 0.00 0.00 179.45 180.41 2gre h THR 281 N -0.16 0.97 -0.52 -0.16 2.02 -1.26 -2.24 112.91 111.55 2gre h THR 281 Ca 0.11 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2gre h THR 281 Cb 0.33 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2gre h THR 281 CO -0.28 0.15 0.00 0.59 0.37 0.00 0.00 175.52 176.35 2gre n ASN 282 N -4.70 2.95 -2.68 4.18 5.03 -0.80 -4.91 115.26 114.33 2gre n ASN 282 Ca 0.12 -2.04 -0.22 0.00 0.87 0.00 0.00 54.58 53.31 2gre n ASN 282 Cb 0.22 -0.37 0.01 0.00 -1.02 0.00 0.00 39.78 38.62 2gre n ASN 282 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2gre n HIS 283 N 1.02 -1.45 -3.20 3.10 8.25 -0.22 -4.96 115.22 117.76 2gre n HIS 283 Ca 0.18 0.24 -0.39 0.00 -0.26 0.00 0.00 57.72 57.49 2gre n HIS 283 Cb 0.48 -4.22 -0.06 0.00 1.12 0.00 0.00 29.99 27.31 2gre n HIS 283 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gre s ILE 284 N -3.11 4.82 -0.01 1.59 1.01 -0.58 -5.04 121.20 119.88 2gre s ILE 284 Ca 0.14 1.29 -0.24 0.00 0.00 0.00 0.00 60.65 61.84 2gre s ILE 284 Cb -0.06 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2gre s ILE 284 CO 0.17 0.46 0.74 -1.61 0.00 0.00 0.00 174.94 174.69 2gre s GLU 285 N -0.48 4.46 0.06 2.79 8.01 -1.26 -4.55 118.70 127.73 2gre s GLU 285 Ca 0.31 0.98 -0.07 0.00 0.01 0.00 0.00 54.97 56.20 2gre s GLU 285 Cb -0.19 -3.41 -0.01 0.00 -4.31 0.00 0.00 34.13 26.22 2gre s GLU 285 CO 0.19 0.16 0.14 1.52 0.01 0.00 0.00 175.26 177.28 2gre s TYR 286 N 0.41 0.18 -0.02 1.61 1.13 -1.26 -2.24 117.35 117.16 2gre s TYR 286 Ca 0.38 -0.53 0.06 0.00 -1.41 0.00 0.00 57.07 55.58 2gre s TYR 286 Cb -0.19 -0.11 -0.01 0.00 -1.10 0.00 0.00 41.96 40.55 2gre s TYR 286 CO 0.21 -0.45 -0.21 0.15 -2.51 0.00 0.00 175.55 172.73 2gre s LYS 287 N -3.20 1.82 -0.33 -3.49 3.01 -0.93 -4.93 119.74 111.69 2gre s LYS 287 Ca -0.00 -0.76 -0.23 0.00 -1.01 0.00 0.00 55.97 53.96 2gre s LYS 287 Cb 0.02 -1.71 0.01 0.00 -1.01 0.00 0.00 37.83 35.14 2gre s LYS 287 CO -0.07 0.43 0.79 0.08 0.51 0.00 0.00 175.35 177.09 2gre s VAL 288 N -0.41 4.75 0.23 3.17 1.01 -1.26 -1.67 120.40 126.22 2gre s VAL 288 Ca 0.06 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.19 2gre s VAL 288 Cb -0.09 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2gre s VAL 288 CO -0.00 -0.34 -0.03 -1.81 0.00 0.00 0.00 175.10 172.92 2gre s ASP 289 N 1.73 4.51 -0.18 3.32 1.01 -0.04 -4.92 116.67 122.10 2gre s ASP 289 Ca 0.32 -0.58 -0.00 0.00 0.71 0.00 0.00 52.55 53.00 2gre s ASP 289 Cb -0.14 -0.85 0.01 0.00 1.01 0.00 0.00 42.92 42.96 2gre s ASP 289 CO 0.15 0.04 -0.16 -0.63 0.21 0.00 0.00 175.17 174.78 2gre s ILE 290 N -2.06 2.47 -0.39 0.77 1.01 -1.26 0.01 121.20 121.74 2gre s ILE 290 Ca 0.29 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2gre s ILE 290 Cb -0.08 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2gre s ILE 290 CO 0.18 0.51 0.26 -0.31 0.00 0.00 0.00 174.94 175.58 2gre s TYR 291 N 1.22 3.24 -2.02 3.97 2.02 -0.56 -4.71 117.35 120.51 2gre s TYR 291 Ca 0.03 -0.75 0.28 0.00 -0.37 0.00 0.00 57.07 56.25 2gre s TYR 291 Cb -0.14 -2.52 1.67 0.00 -0.40 0.00 0.00 41.96 40.57 2gre s TYR 291 CO -0.08 -0.61 2.08 -0.35 -1.57 0.00 0.00 175.55 175.01 2gre n PRO 292 N 5.09 1.03 -3.92 -1.71 -0.05 -1.26 -3.55 135.00 130.63 2gre n PRO 292 Ca -0.11 -0.04 -0.30 0.00 -0.05 0.00 0.00 63.50 62.99 2gre n PRO 292 Cb 0.47 -1.45 -0.15 0.00 -0.05 0.00 0.00 33.50 32.32 2gre n PRO 292 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2gre s TYR 293 N -2.00 2.45 0.00 0.54 2.02 -1.26 -4.53 117.35 114.58 2gre s TYR 293 Ca 0.42 -1.89 0.00 0.00 -0.37 0.00 0.00 57.07 55.23 2gre s TYR 293 Cb 0.20 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.00 2gre s TYR 293 CO 0.33 -0.81 0.00 0.66 -1.57 0.00 0.00 175.55 174.16 2gre n TYR 294 N 4.65 0.00 -0.53 2.71 4.02 -1.26 -4.83 117.16 121.92 2gre n TYR 294 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2gre n TYR 294 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2gre n TYR 294 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2gre n PHE 306 N 0.00 0.00 -2.14 -0.72 0.99 -1.26 -4.45 117.46 109.88 2gre n PHE 306 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 2gre n PHE 306 Cb 0.00 -1.22 -0.05 0.00 -1.00 0.00 0.00 39.48 37.22 2gre n PHE 306 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2gre s ASP 307 N 0.00 5.37 -0.07 4.37 2.15 -1.26 -4.91 116.67 122.32 2gre s ASP 307 Ca 0.00 -0.99 -0.18 0.00 0.43 0.00 0.00 52.55 51.81 2gre s ASP 307 Cb 0.00 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2gre s ASP 307 CO 0.00 -2.57 0.43 -0.69 -0.17 0.00 0.00 175.17 172.17 2gre s VAL 308 N 9.33 0.03 -0.10 1.11 1.01 -1.26 -4.84 120.40 125.68 2gre s VAL 308 Ca 0.66 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 2gre s VAL 308 Cb -0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 2gre s VAL 308 CO 0.00 -0.13 0.83 -0.54 0.00 0.00 0.00 175.10 175.26 2gre s LYS 309 N -0.81 4.40 -0.09 2.72 1.02 -0.93 -4.92 119.74 121.13 2gre s LYS 309 Ca -0.09 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 56.96 2gre s LYS 309 Cb -0.04 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2gre s LYS 309 CO 0.04 -0.15 -0.03 -1.01 -0.92 0.00 0.00 175.35 173.28 2gre s HIS 310 N 1.48 3.05 0.04 3.18 3.76 -1.26 0.34 115.29 125.87 2gre s HIS 310 Ca 0.41 0.03 -0.04 0.00 -0.15 0.00 0.00 55.06 55.30 2gre s HIS 310 Cb -0.18 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 2gre s HIS 310 CO 0.18 0.31 0.07 0.00 -0.85 0.00 0.00 174.74 174.44 2gre s ALA 311 N -0.58 0.04 -0.05 -1.40 0.00 -0.67 -1.81 121.76 117.29 2gre s ALA 311 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2gre s ALA 311 Cb -0.12 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2gre s ALA 311 CO 0.02 -0.33 -0.04 -1.17 0.00 0.00 0.00 175.76 174.24 2gre s LEU 312 N -2.25 1.27 0.30 0.00 0.20 -1.26 -0.66 118.68 116.28 2gre s LEU 312 Ca -0.03 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.69 2gre s LEU 312 Cb 0.00 -0.45 -0.04 0.00 -0.43 0.00 0.00 46.19 45.27 2gre s LEU 312 CO -0.06 -0.07 0.13 0.27 -0.29 0.00 0.00 176.35 176.34 2gre s ILE 313 N 1.00 0.47 0.00 6.68 -0.00 -0.15 -1.07 121.20 128.13 2gre s ILE 313 Ca -0.10 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.55 2gre s ILE 313 Cb -0.14 -2.56 0.00 0.00 -0.00 0.00 0.00 42.46 39.76 2gre s ILE 313 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.55 2gre n GLY 314 N -0.57 0.80 3.78 6.27 0.00 -0.02 -0.47 105.19 114.98 2gre n GLY 314 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 2gre n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 315 N -2.00 2.74 0.12 4.61 0.00 -1.26 0.15 121.76 126.12 2gre s ALA 315 Ca 0.00 0.80 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 2gre s ALA 315 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2gre s ALA 315 CO 0.00 -0.70 1.29 0.20 0.00 0.00 0.00 175.76 176.55 2gre s GLY 316 N -1.78 2.30 0.01 0.00 0.00 -1.22 -4.69 107.32 101.94 2gre s GLY 316 Ca 0.71 1.01 0.06 0.00 0.00 0.00 0.00 44.72 46.50 2gre s GLY 316 CO 0.26 2.13 -0.16 -0.26 0.00 0.00 0.00 173.10 175.07 2gre s ILE 317 N 0.73 2.94 0.09 0.90 -0.00 -1.26 -4.53 121.20 120.07 2gre s ILE 317 Ca 0.60 -1.00 -0.18 0.00 -0.00 0.00 0.00 60.65 60.07 2gre s ILE 317 Cb -0.34 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.46 39.84 2gre s ILE 317 CO 0.32 0.43 0.55 -0.62 -0.00 0.00 0.00 174.94 175.62 2gre s ASP 318 N -1.19 6.98 -1.44 4.36 2.15 -0.23 -4.50 116.67 122.80 2gre s ASP 318 Ca 0.14 1.19 -0.07 0.00 0.43 0.00 0.00 52.55 54.24 2gre s ASP 318 Cb -0.11 -2.33 0.05 0.00 -0.30 0.00 0.00 42.92 40.23 2gre s ASP 318 CO 0.04 0.24 0.78 -1.20 -0.17 0.00 0.00 175.17 174.85 2gre n SER 319 N 1.49 -2.65 -4.44 -0.34 7.64 -1.26 -2.75 113.62 111.31 2gre n SER 319 Ca -0.09 -0.85 -0.58 0.00 1.01 0.00 0.00 58.87 58.36 2gre n SER 319 Cb 0.51 -3.74 -0.08 0.00 -1.01 0.00 0.00 64.21 59.89 2gre n SER 319 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2gre n SER 320 N -2.93 0.04 -0.02 6.43 2.88 -1.26 -1.55 113.62 117.21 2gre n SER 320 Ca -0.14 1.14 -0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2gre n SER 320 Cb 0.60 -0.90 -0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2gre n SER 320 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2gre n HIS 321 N 1.58 0.00 -2.74 0.66 8.25 -1.26 -4.89 115.22 116.82 2gre n HIS 321 Ca 0.20 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.62 2gre n HIS 321 Cb 0.07 -0.72 0.02 0.00 1.12 0.00 0.00 29.99 30.48 2gre n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gre n ALA 322 N 1.01 -2.32 -2.47 -1.41 0.00 -0.59 -4.65 120.51 110.07 2gre n ALA 322 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 53.44 52.64 2gre n ALA 322 Cb 0.17 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2gre n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gre n PHE 323 N 2.81 -2.98 -3.84 0.00 3.01 -1.26 -4.75 117.46 110.46 2gre n PHE 323 Ca 0.16 1.29 -0.31 0.00 1.01 0.00 0.00 57.45 59.59 2gre n PHE 323 Cb 0.58 -3.46 -0.04 0.00 -0.01 0.00 0.00 39.48 36.55 2gre n PHE 323 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2gre s GLU 324 N -1.55 3.50 -0.02 -1.08 2.02 -1.06 -4.59 118.70 115.91 2gre s GLU 324 Ca 0.06 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.66 2gre s GLU 324 Cb -0.02 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.23 2gre s GLU 324 CO 0.60 0.57 0.15 0.50 0.02 0.00 0.00 175.26 177.11 2gre s ARG 325 N -2.50 0.37 0.24 1.61 3.52 -1.11 -1.46 118.95 119.63 2gre s ARG 325 Ca 0.36 -0.15 -0.11 0.00 -0.13 0.00 0.00 55.73 55.70 2gre s ARG 325 Cb -0.13 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.42 2gre s ARG 325 CO 0.26 -0.08 0.43 -0.08 -0.81 0.00 0.00 175.30 175.02 2gre s THR 326 N -0.80 0.00 0.13 4.11 -1.32 -1.04 -1.06 115.64 115.65 2gre s THR 326 Ca -0.09 -1.47 0.09 0.00 -1.21 0.00 0.00 61.69 59.02 2gre s THR 326 Cb -0.05 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.69 2gre s THR 326 CO 0.01 -0.02 -0.19 -2.28 -2.21 0.00 0.00 174.62 169.94 2gre s HIS 327 N -4.03 2.50 0.36 9.09 2.46 -0.93 -2.08 115.29 122.67 2gre s HIS 327 Ca 0.24 -0.28 0.11 0.00 0.47 0.00 0.00 55.06 55.60 2gre s HIS 327 Cb 0.00 -1.31 0.87 0.00 -0.13 0.00 0.00 32.58 32.01 2gre s HIS 327 CO 0.09 0.40 1.84 1.05 -2.47 0.00 0.00 174.74 175.65 2gre h GLU 328 N 3.62 0.61 -0.85 2.88 4.11 -1.15 0.26 114.58 124.06 2gre h GLU 328 Ca -0.49 -0.04 0.11 0.00 0.07 0.00 0.00 59.36 59.01 2gre h GLU 328 Cb 1.18 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2gre h GLU 328 CO 0.46 0.41 0.55 0.66 0.07 0.00 0.00 179.01 181.16 2gre h SER 329 N 0.63 0.70 -0.43 3.06 4.64 -1.85 0.12 113.55 120.43 2gre h SER 329 Ca 0.49 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.70 2gre h SER 329 Cb 0.89 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2gre h SER 329 CO -0.24 0.40 -0.25 -1.28 -0.87 0.00 0.00 176.83 174.59 2gre h SER 330 N 0.77 0.96 -0.75 4.97 0.87 -0.58 -1.57 113.55 118.21 2gre h SER 330 Ca 0.40 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2gre h SER 330 Cb 0.50 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2gre h SER 330 CO -0.17 1.17 0.38 0.40 -0.53 0.00 0.00 176.83 178.08 2gre h ILE 331 N 0.75 1.24 -0.30 2.23 2.04 -0.69 -1.24 117.51 121.53 2gre h ILE 331 Ca 0.09 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2gre h ILE 331 Cb 0.83 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2gre h ILE 331 CO 0.07 0.28 0.07 0.00 0.00 0.00 0.00 178.15 178.58 2gre h ALA 332 N 1.33 0.40 -0.61 1.87 0.00 -0.94 -0.29 119.26 121.02 2gre h ALA 332 Ca 0.27 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2gre h ALA 332 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gre h ALA 332 CO -0.04 0.06 0.11 0.45 0.00 0.00 0.00 179.25 179.84 2gre h HIS 333 N 0.33 1.05 0.05 0.00 3.86 -1.08 -0.72 115.15 118.64 2gre h HIS 333 Ca 0.10 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2gre h HIS 333 Cb 0.29 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2gre h HIS 333 CO 0.01 0.90 -0.15 1.15 0.86 0.00 0.00 177.93 180.70 2gre h THR 334 N 0.90 0.64 -0.47 2.45 2.02 -1.12 0.27 112.91 117.59 2gre h THR 334 Ca 0.19 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 2gre h THR 334 Cb 0.40 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.36 2gre h THR 334 CO 0.01 0.00 -0.11 -0.33 0.37 0.00 0.00 175.52 175.46 2gre h GLU 335 N -0.28 0.01 0.00 6.66 5.08 -0.84 0.40 114.58 125.61 2gre h GLU 335 Ca 0.03 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2gre h GLU 335 Cb 0.32 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gre h GLU 335 CO -0.11 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.69 2gre h ALA 336 N 1.47 1.57 0.09 3.43 0.00 -0.70 -1.96 119.26 123.16 2gre h ALA 336 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gre h ALA 336 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gre h ALA 336 CO -0.48 0.26 -0.04 1.25 0.00 0.00 0.00 179.25 180.24 2gre h LEU 337 N 0.00 -0.11 -1.40 0.00 6.46 0.11 -2.38 115.31 118.00 2gre h LEU 337 Ca -0.00 -0.43 0.07 0.00 -0.12 0.00 0.00 57.88 57.40 2gre h LEU 337 Cb 0.39 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2gre h LEU 337 CO 0.03 0.41 0.47 -0.37 -0.62 0.00 0.00 178.44 178.36 2gre h VAL 338 N -0.66 1.00 0.75 1.05 -1.51 -0.91 0.16 116.25 116.12 2gre h VAL 338 Ca -0.01 -0.25 -0.04 0.00 -1.23 0.00 0.00 66.70 65.17 2gre h VAL 338 Cb 0.53 0.22 0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2gre h VAL 338 CO 0.02 0.13 -0.36 0.22 -1.23 0.00 0.00 177.57 176.35 2gre h TYR 339 N 0.72 -0.93 -0.98 5.19 5.03 -1.39 -1.13 116.97 123.49 2gre h TYR 339 Ca 0.31 -0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.76 2gre h TYR 339 Cb 0.31 0.31 -0.10 0.00 1.55 0.00 0.00 36.73 38.80 2gre h TYR 339 CO -0.00 -0.58 0.59 0.00 -1.32 0.00 0.00 178.16 176.85 2gre h ALA 340 N -1.28 1.54 0.29 1.82 0.00 -1.18 -2.24 119.26 118.21 2gre h ALA 340 Ca -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gre h ALA 340 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gre h ALA 340 CO 0.17 0.05 -0.26 -0.92 0.00 0.00 0.00 179.25 178.30 2gre h TYR 341 N 0.83 -0.70 0.00 0.00 5.03 -0.59 -2.73 116.97 118.81 2gre h TYR 341 Ca 0.53 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.84 2gre h TYR 341 Cb 0.69 0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2gre h TYR 341 CO -0.02 -0.35 0.06 0.28 -1.32 0.00 0.00 178.16 176.81 2gre n VAL 342 N -3.90 0.00 -0.48 1.81 0.31 -0.44 -4.71 118.33 110.92 2gre n VAL 342 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.31 2gre n VAL 342 Cb 0.24 -1.02 -0.01 0.00 -0.91 0.00 0.00 33.84 32.14 2gre n VAL 342 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2gre n SER 344 N 2.08 -1.91 -4.86 4.52 3.41 -1.03 -4.48 113.62 111.35 2gre n SER 344 Ca 0.00 0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.46 2gre n SER 344 Cb 0.00 -1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 62.19 2gre n SER 344 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2gre s ASN 345 N -3.01 6.68 0.55 4.04 0.01 -1.26 -4.86 114.94 117.10 2gre s ASN 345 Ca 0.00 1.06 -0.21 0.00 -0.71 0.00 0.00 52.86 53.01 2gre s ASN 345 Cb 0.00 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.32 2gre s ASN 345 CO 0.00 -0.14 1.18 0.18 -1.51 0.00 0.00 177.10 176.81 2gre n LEU 346 N -0.29 4.60 -4.75 0.60 4.77 -1.26 -4.94 117.00 115.74 2gre n LEU 346 Ca 0.02 0.92 -0.41 0.00 -0.03 0.00 0.00 56.01 56.51 2gre n LEU 346 Cb 0.53 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 2gre n LEU 346 CO 0.44 -1.14 0.97 -0.51 -1.33 0.00 0.00 177.39 175.82 2gre s ILE 347 N -1.36 3.12 -1.75 -0.08 2.07 -1.26 -5.22 121.20 116.71 2gre s ILE 347 Ca 0.73 0.98 0.14 0.00 -1.41 0.00 0.00 60.65 61.08 2gre s ILE 347 Cb -0.43 -3.62 0.11 0.00 0.13 0.00 0.00 42.46 38.65 2gre s ILE 347 CO 0.49 0.17 0.94 -1.84 -1.91 0.00 0.00 174.94 172.79