#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre h HIS 4 N 0.00 -0.52 -0.33 1.57 2.07 -2.05 -1.50 115.15 114.40 2gre h HIS 4 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 2gre h HIS 4 Cb 0.00 0.20 -0.01 0.00 2.57 0.00 0.00 27.41 30.17 2gre h HIS 4 CO 0.00 -0.30 -0.12 1.15 -3.07 0.00 0.00 177.93 175.59 2gre h THR 5 N -0.44 1.29 -0.34 6.12 2.02 -1.98 0.12 112.91 119.69 2gre h THR 5 Ca -0.01 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.02 2gre h THR 5 Cb 0.40 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 2gre h THR 5 CO -0.03 0.39 0.02 0.11 0.37 0.00 0.00 175.52 176.39 2gre h LYS 6 N 0.43 0.12 -0.83 6.66 1.57 -1.99 -2.34 116.57 120.20 2gre h LYS 6 Ca 0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2gre h LYS 6 Cb 0.64 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2gre h LYS 6 CO 0.04 0.08 0.53 0.93 -0.57 0.00 0.00 179.45 180.46 2gre h GLU 7 N 0.13 0.98 -0.23 3.15 5.08 -0.57 0.62 114.58 123.74 2gre h GLU 7 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2gre h GLU 7 Cb 0.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gre h GLU 7 CO -0.25 0.65 0.00 2.41 -1.00 0.00 0.00 179.01 180.82 2gre n THR 8 N -4.58 0.00 0.00 1.13 -1.04 0.34 -2.08 114.28 108.04 2gre n THR 8 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2gre n THR 8 Cb 0.11 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.43 0.00 -0.06 -2.82 1.02 0.21 -2.08 120.64 117.34 2gre n GLU 10 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2gre n GLU 10 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 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 0.79 -0.40 -4.62 5.85 -1.69 -0.12 115.31 115.11 2gre h LEU 11 Ca 0.00 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2gre h LEU 11 Cb 0.00 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2gre h LEU 11 CO 0.00 1.10 0.13 0.40 -0.34 0.00 0.00 178.44 179.73 2gre h ILE 12 N 0.60 0.87 -0.55 4.05 2.04 -1.70 0.19 117.51 123.00 2gre h ILE 12 Ca 0.05 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2gre h ILE 12 Cb 0.96 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2gre h ILE 12 CO 0.09 0.05 0.22 0.50 0.00 0.00 0.00 178.15 179.02 2gre h LYS 13 N 0.29 0.83 -0.05 2.37 3.64 -1.73 0.27 116.57 122.19 2gre h LYS 13 Ca 0.19 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2gre h LYS 13 Cb 0.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2gre h LYS 13 CO -0.20 0.72 -0.09 0.93 -2.27 0.00 0.00 179.45 178.54 2gre h GLU 14 N 0.76 -0.13 -0.17 1.90 5.08 -0.51 -0.32 114.58 121.19 2gre h GLU 14 Ca 0.18 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2gre h GLU 14 Cb 0.20 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2gre h GLU 14 CO -0.02 -0.08 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.80 2gre h LEU 15 N -0.13 0.33 -1.53 1.33 3.38 0.15 -2.50 115.31 116.34 2gre h LEU 15 Ca 0.05 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2gre h LEU 15 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2gre h LEU 15 CO -0.13 0.62 0.36 0.58 0.09 0.00 0.00 178.44 179.97 2gre h VAL 16 N 0.04 1.06 0.00 1.22 2.07 -0.42 -1.35 116.25 118.86 2gre h VAL 16 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2gre h VAL 16 Cb 0.48 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2gre h VAL 16 CO 0.02 0.11 0.00 -1.20 0.02 0.00 0.00 177.57 176.52 2gre n SER 17 N -4.47 0.00 -4.51 0.57 7.64 -0.14 -4.43 113.62 108.28 2gre n SER 17 Ca 0.06 0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 2gre n SER 17 Cb 0.15 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.79 4.67 0.26 0.44 1.01 -0.51 -5.08 121.20 119.20 2gre s ILE 18 Ca 0.08 -0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 2gre s ILE 18 Cb 0.08 -3.19 -0.12 0.00 0.01 0.00 0.00 42.46 39.24 2gre s ILE 18 CO 0.19 0.33 1.66 -2.65 0.00 0.00 0.00 174.94 174.47 2gre n PRO 19 N 4.79 2.77 -2.93 2.79 -0.02 -1.26 -4.95 135.00 136.19 2gre n PRO 19 Ca -0.16 0.99 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 2gre n PRO 19 Cb 0.52 -2.81 0.02 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.91 -1.24 -4.76 2.55 3.41 -1.26 -4.75 113.62 110.49 2gre n SER 20 Ca 0.12 -3.27 -0.36 0.00 -0.26 0.00 0.00 58.87 55.10 2gre n SER 20 Cb 0.36 0.83 0.03 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.57 3.02 0.08 4.33 0.04 -1.26 -0.41 135.00 140.23 2gre s PRO 21 Ca 0.31 1.77 -0.37 0.00 0.04 0.00 0.00 61.00 62.75 2gre s PRO 21 Cb 0.27 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 2gre s PRO 21 CO -0.11 -1.15 1.36 0.43 0.04 0.00 0.00 177.00 177.56 2gre n SER 22 N -1.59 1.70 0.00 6.66 7.64 -0.55 -1.20 113.62 126.29 2gre n SER 22 Ca 0.13 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2gre n SER 22 Cb 0.50 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 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 2.59 2.81 2.21 0.23 0.00 -1.26 -4.92 105.19 106.85 2gre n GLY 23 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2gre n GLY 23 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gre n ASN 24 N 0.00 0.56 -0.48 1.61 5.15 -0.34 -4.90 115.26 116.86 2gre n ASN 24 Ca 0.00 -2.97 0.07 0.00 -0.60 0.00 0.00 54.58 51.08 2gre n ASN 24 Cb 0.00 -0.52 0.03 0.00 -0.53 0.00 0.00 39.78 38.76 2gre n ASN 24 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gre n THR 25 N 0.52 0.00 -0.33 -0.44 -2.24 -1.25 -4.02 114.28 106.51 2gre n THR 25 Ca 0.23 -0.44 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 2gre n THR 25 Cb 0.63 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 70.09 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 2.74 -0.18 -0.34 6.98 0.00 -1.93 -0.61 119.26 125.92 2gre h ALA 26 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2gre h ALA 26 Cb 0.57 1.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2gre h ALA 26 CO 0.00 -0.78 0.31 -0.22 0.00 0.00 0.00 179.25 178.56 2gre h LYS 27 N -0.07 0.00 0.02 0.00 3.64 -1.91 -1.11 116.57 117.13 2gre h LYS 27 Ca 0.24 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 2gre h LYS 27 Cb 0.54 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2gre h LYS 27 CO -0.88 0.00 -1.83 1.51 -2.27 0.00 0.00 179.45 175.99 2gre n ILE 28 N -4.00 1.61 -0.19 2.00 3.06 -0.28 -2.26 119.36 119.29 2gre n ILE 28 Ca 0.05 -0.78 -0.09 0.00 -2.50 0.00 0.00 62.75 59.43 2gre n ILE 28 Cb 0.47 -1.07 0.02 0.00 0.54 0.00 0.00 39.64 39.60 2gre n ILE 28 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2gre h ILE 29 N 0.01 1.25 -0.10 9.51 5.03 -1.02 -0.41 117.51 131.77 2gre h ILE 29 Ca -0.33 -0.90 0.00 0.00 -0.12 0.00 0.00 64.86 63.51 2gre h ILE 29 Cb 2.04 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 2gre h ILE 29 CO 0.07 0.33 0.06 0.78 -0.68 0.00 0.00 178.15 178.71 2gre h ASN 30 N 0.77 0.09 -0.99 1.72 -0.26 -1.26 0.81 115.58 116.46 2gre h ASN 30 Ca 0.17 0.00 0.14 0.00 -0.56 0.00 0.00 56.30 56.05 2gre h ASN 30 Cb 0.36 -0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 37.51 2gre h ASN 30 CO 0.00 0.07 0.61 0.15 -1.06 0.00 0.00 177.43 177.21 2gre h PHE 31 N 0.12 1.10 -0.16 1.19 3.04 -1.35 -0.87 116.94 120.01 2gre h PHE 31 Ca 0.04 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.83 2gre h PHE 31 Cb -0.01 -0.34 0.01 0.00 2.56 0.00 0.00 35.95 38.17 2gre h PHE 31 CO -0.08 0.38 -0.63 0.82 -2.02 0.00 0.00 178.31 176.78 2gre h ILE 32 N 0.91 1.31 -0.47 1.41 2.04 0.04 -2.07 117.51 120.68 2gre h ILE 32 Ca 0.51 -1.87 0.09 0.00 1.00 0.00 0.00 64.86 64.60 2gre h ILE 32 Cb 0.60 2.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.60 2gre h ILE 32 CO -0.30 0.58 -0.03 -0.33 0.00 0.00 0.00 178.15 178.08 2gre h GLU 33 N 0.40 0.08 -0.58 2.37 5.08 0.18 -1.70 114.58 120.41 2gre h GLU 33 Ca -0.03 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2gre h GLU 33 Cb 1.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2gre h GLU 33 CO 0.13 0.05 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.26 2gre h ASN 34 N 0.08 1.02 -0.47 1.42 -0.26 -1.22 -2.37 115.58 113.78 2gre h ASN 34 Ca 0.23 -0.30 0.10 0.00 -0.56 0.00 0.00 56.30 55.77 2gre h ASN 34 Cb 0.35 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2gre h ASN 34 CO -0.41 1.08 0.32 0.22 -1.06 0.00 0.00 177.43 177.58 2gre h TYR 35 N 0.94 0.21 -0.25 1.19 3.20 -0.57 -0.97 116.97 120.73 2gre h TYR 35 Ca 0.16 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2gre h TYR 35 Cb 0.58 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2gre h TYR 35 CO 0.04 0.10 0.00 1.33 -1.64 0.00 0.00 178.16 177.99 2gre n VAL 36 N -4.45 0.54 0.15 1.81 0.24 -1.07 -4.67 118.33 110.87 2gre n VAL 36 Ca 0.07 -0.77 0.03 0.00 -2.04 0.00 0.00 64.34 61.64 2gre n VAL 36 Cb 0.40 0.87 0.43 0.00 -1.47 0.00 0.00 33.84 34.06 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 2.71 0.17 1.32 -1.34 4.64 -0.64 -0.07 113.55 120.33 2gre h SER 37 Ca 0.00 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 2gre h SER 37 Cb 0.71 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2gre h SER 37 CO 0.00 0.32 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.26 2gre h GLU 38 N 0.17 0.00 -7.06 4.77 4.39 -1.83 -3.48 114.58 111.54 2gre h GLU 38 Ca 0.04 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.26 2gre h GLU 38 Cb 0.34 0.00 0.22 0.00 -0.10 0.00 0.00 28.75 29.20 2gre h GLU 38 CO 0.02 0.65 -0.16 0.91 -1.16 0.00 0.00 179.01 179.27 2gre n TRP 39 N -3.26 -0.73 0.33 4.33 7.02 -0.04 -4.97 117.44 120.12 2gre n TRP 39 Ca 0.01 0.08 -0.16 0.00 -1.02 0.00 0.00 57.50 56.41 2gre n TRP 39 Cb 0.80 -1.77 -0.08 0.00 -2.42 0.00 0.00 31.31 27.84 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 -2.28 -0.70 0.00 -0.99 -0.26 -1.92 -3.47 115.58 105.96 2gre h ASN 40 Ca -0.54 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 2gre h ASN 40 Cb 1.31 0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.76 2gre h ASN 40 CO 0.44 -0.39 0.00 0.52 -1.06 0.00 0.00 177.43 176.94 2gre n VAL 41 N -5.38 0.00 -2.69 2.81 0.31 -1.26 -4.95 118.33 107.17 2gre n VAL 41 Ca -0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 2gre n VAL 41 Cb 0.36 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 2gre n VAL 41 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2gre s GLU 42 N 0.00 4.09 0.03 5.55 -1.05 -0.92 -4.91 118.70 121.49 2gre s GLU 42 Ca 0.00 1.14 0.03 0.00 -0.15 0.00 0.00 54.97 56.00 2gre s GLU 42 Cb 0.00 -2.15 -0.02 0.00 -0.44 0.00 0.00 34.13 31.52 2gre s GLU 42 CO 0.00 -0.16 -0.10 0.99 0.95 0.00 0.00 175.26 176.94 2gre s THR 43 N -2.21 0.78 -0.25 1.83 2.01 -1.26 -1.32 115.64 115.22 2gre s THR 43 Ca 0.63 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 2gre s THR 43 Cb -0.11 -0.74 0.09 0.00 0.01 0.00 0.00 72.50 71.75 2gre s THR 43 CO 0.17 -0.08 0.58 -0.75 -0.69 0.00 0.00 174.62 173.85 2gre s LYS 44 N -1.03 0.55 -0.27 4.92 2.20 -0.90 -5.01 119.74 120.20 2gre s LYS 44 Ca -0.02 1.14 -0.13 0.00 -0.36 0.00 0.00 55.97 56.61 2gre s LYS 44 Cb -0.07 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 2gre s LYS 44 CO 0.01 -0.18 0.27 1.03 -0.36 0.00 0.00 175.35 176.12 2gre s ARG 45 N 1.97 4.01 1.03 4.03 0.52 -1.26 -0.73 118.95 128.52 2gre s ARG 45 Ca -0.08 -0.15 -0.21 0.00 -0.52 0.00 0.00 55.73 54.77 2gre s ARG 45 Cb -0.08 -3.63 -0.06 0.00 0.52 0.00 0.00 34.95 31.69 2gre s ARG 45 CO -0.17 -0.17 -0.69 -1.71 0.02 0.00 0.00 175.30 172.58 2gre n ASN 46 N 5.01 -3.20 0.23 0.23 4.05 -0.06 -4.86 115.26 116.66 2gre n ASN 46 Ca -0.12 0.03 0.08 0.00 0.45 0.00 0.00 54.58 55.03 2gre n ASN 46 Cb 0.51 -0.78 0.56 0.00 1.23 0.00 0.00 39.78 41.31 2gre n ASN 46 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2gre h ASN 47 N -1.42 0.00 1.27 1.20 2.35 -1.99 -2.88 115.58 114.12 2gre h ASN 47 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2gre h ASN 47 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2gre h ASN 47 CO 0.29 0.21 -0.44 0.11 -1.65 0.00 0.00 177.43 175.95 2gre h LYS 48 N 0.00 0.00 0.00 0.81 1.57 -2.04 -3.47 116.57 113.44 2gre h LYS 48 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gre h LYS 48 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2gre h LYS 48 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2gre n GLY 49 N 1.24 0.80 3.72 3.86 0.00 -1.09 -5.04 105.19 108.69 2gre n GLY 49 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 1.71 -0.11 4.61 0.00 -1.26 -4.75 121.76 119.86 2gre s ALA 50 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2gre s ALA 50 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2gre s ALA 50 CO 0.00 -2.26 -0.21 -1.17 0.00 0.00 0.00 175.76 172.12 2gre s LEU 51 N -6.21 2.23 -0.24 0.00 0.20 -0.27 -0.88 118.68 113.52 2gre s LEU 51 Ca 0.63 -0.51 -0.05 0.00 0.69 0.00 0.00 54.13 54.90 2gre s LEU 51 Cb -0.19 -1.46 -0.01 0.00 -0.43 0.00 0.00 46.19 44.11 2gre s LEU 51 CO 0.57 0.16 -0.00 -0.63 -0.29 0.00 0.00 176.35 176.16 2gre s ILE 52 N 0.34 3.63 -0.28 6.68 1.09 0.09 0.61 121.20 133.36 2gre s ILE 52 Ca -0.17 -0.49 -0.08 0.00 -1.10 0.00 0.00 60.65 58.81 2gre s ILE 52 Cb -0.17 -2.71 -0.01 0.00 -1.06 0.00 0.00 42.46 38.50 2gre s ILE 52 CO 0.08 0.34 0.10 -0.76 -0.10 0.00 0.00 174.94 174.60 2gre s LEU 53 N 1.50 3.74 -0.16 2.97 1.43 0.75 -2.12 118.68 126.79 2gre s LEU 53 Ca 0.05 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2gre s LEU 53 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2gre s LEU 53 CO -0.01 -0.12 -0.09 -0.89 0.23 0.00 0.00 176.35 175.47 2gre s THR 54 N 1.59 3.29 -0.34 5.49 2.01 -0.44 -0.47 115.64 126.77 2gre s THR 54 Ca 0.05 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2gre s THR 54 Cb -0.16 -2.42 0.05 0.00 0.01 0.00 0.00 72.50 69.97 2gre s THR 54 CO 0.04 0.50 0.11 -0.69 -0.69 0.00 0.00 174.62 173.89 2gre s VAL 55 N 0.62 3.66 0.33 3.82 1.01 -0.75 -2.16 120.40 126.93 2gre s VAL 55 Ca -0.05 -1.26 -0.27 0.00 0.00 0.00 0.00 61.98 60.40 2gre s VAL 55 Cb -0.15 -3.12 -0.13 0.00 0.00 0.00 0.00 36.38 32.97 2gre s VAL 55 CO 0.03 -0.23 0.93 0.29 0.00 0.00 0.00 175.10 176.11 2gre n LYS 56 N 4.78 1.19 -4.46 2.72 4.76 -1.26 -1.52 118.16 124.37 2gre n LYS 56 Ca -0.12 0.42 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 2gre n LYS 56 Cb 0.44 -1.80 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 2gre n LYS 56 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2gre s GLY 57 N -0.66 2.16 0.16 0.72 0.00 -1.26 -4.67 107.32 103.77 2gre s GLY 57 Ca 0.60 -1.91 -0.26 0.00 0.00 0.00 0.00 44.72 43.15 2gre s GLY 57 CO 0.59 -1.82 1.58 0.50 0.00 0.00 0.00 173.10 173.94 2gre h LYS 58 N 2.06 -0.27 -4.92 2.90 1.79 -1.08 -3.33 116.57 113.72 2gre h LYS 58 Ca -0.40 0.02 -0.69 0.00 -2.18 0.00 0.00 60.65 57.40 2gre h LYS 58 Cb 1.25 0.06 -0.18 0.00 -1.58 0.00 0.00 32.23 31.78 2gre h LYS 58 CO 0.68 -0.18 0.00 1.21 -1.08 0.00 0.00 179.45 180.08 2gre s ASN 59 N -5.09 6.22 -0.02 0.86 3.84 0.71 -4.92 114.94 116.55 2gre s ASN 59 Ca -0.15 -0.91 0.22 0.00 0.21 0.00 0.00 52.86 52.24 2gre s ASN 59 Cb 0.13 -2.28 0.67 0.00 -0.55 0.00 0.00 41.25 39.22 2gre s ASN 59 CO 0.66 -0.85 1.56 -0.67 -2.79 0.00 0.00 177.10 175.02 2gre n ASP 60 N 6.06 4.13 0.04 -4.21 2.03 -1.25 -2.30 116.55 121.04 2gre n ASP 60 Ca -0.07 -2.07 0.11 0.00 0.52 0.00 0.00 54.79 53.28 2gre n ASP 60 Cb 0.45 -0.51 -0.04 0.00 -0.72 0.00 0.00 41.12 40.30 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 1.60 3.00 -3.52 -1.67 0.00 -1.26 -4.87 120.51 113.79 2gre n ALA 61 Ca 0.25 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 2gre n ALA 61 Cb 0.67 -0.95 -0.16 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.33 0.78 0.23 0.00 -0.21 -1.25 -4.82 119.66 111.05 2gre s GLN 62 Ca -0.01 -0.12 0.09 0.00 0.02 0.00 0.00 55.36 55.34 2gre s GLN 62 Cb 0.13 -0.79 -0.05 0.00 1.00 0.00 0.00 33.01 33.31 2gre s GLN 62 CO 0.83 -0.05 -0.16 -1.01 -2.12 0.00 0.00 175.29 172.78 2gre s HIS 63 N 0.76 1.89 0.04 0.91 3.76 -0.20 -4.04 115.29 118.42 2gre s HIS 63 Ca -0.10 -0.49 0.07 0.00 -0.15 0.00 0.00 55.06 54.38 2gre s HIS 63 Cb -0.13 -0.86 -0.02 0.00 1.11 0.00 0.00 32.58 32.68 2gre s HIS 63 CO 0.00 0.47 -0.19 0.50 -0.85 0.00 0.00 174.74 174.67 2gre s ARG 64 N -3.57 1.28 -0.07 1.40 6.06 -0.42 0.28 118.95 123.91 2gre s ARG 64 Ca 0.25 -0.90 0.02 0.00 -2.50 0.00 0.00 55.73 52.59 2gre s ARG 64 Cb -0.02 -1.38 0.01 0.00 0.06 0.00 0.00 34.95 33.62 2gre s ARG 64 CO 0.09 0.35 -0.12 -1.17 -2.50 0.00 0.00 175.30 171.95 2gre s LEU 65 N -1.18 1.63 -0.03 -0.88 1.98 -0.47 -0.89 118.68 118.83 2gre s LEU 65 Ca 0.06 -0.32 0.07 0.00 -2.89 0.00 0.00 54.13 51.05 2gre s LEU 65 Cb -0.09 -0.87 -0.02 0.00 0.66 0.00 0.00 46.19 45.88 2gre s LEU 65 CO 0.02 0.02 -0.24 -0.76 -1.89 0.00 0.00 176.35 173.50 2gre s LEU 66 N 0.77 2.18 0.10 -0.68 1.02 0.42 0.07 118.68 122.56 2gre s LEU 66 Ca -0.12 -0.43 0.03 0.00 0.02 0.00 0.00 54.13 53.63 2gre s LEU 66 Cb -0.16 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2gre s LEU 66 CO 0.02 0.31 -0.08 0.28 0.02 0.00 0.00 176.35 176.91 2gre s THR 67 N -0.56 0.80 -0.10 5.49 -1.32 -0.50 -0.39 115.64 119.07 2gre s THR 67 Ca 0.08 -1.83 -0.22 0.00 -1.21 0.00 0.00 61.69 58.51 2gre s THR 67 Cb -0.11 -1.56 0.05 0.00 -1.51 0.00 0.00 72.50 69.38 2gre s THR 67 CO -0.00 -0.75 0.52 0.00 -2.21 0.00 0.00 174.62 172.18 2gre s ALA 68 N -3.17 -1.33 -0.03 11.08 0.00 -0.79 -0.09 121.76 127.44 2gre s ALA 68 Ca 0.10 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2gre s ALA 68 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2gre s ALA 68 CO -0.03 -0.30 0.01 -3.38 0.00 0.00 0.00 175.76 172.07 2gre s HIS 69 N -0.69 3.13 -0.59 0.00 -3.43 -1.26 -2.29 115.29 110.15 2gre s HIS 69 Ca -0.08 0.13 0.21 0.00 -0.80 0.00 0.00 55.06 54.53 2gre s HIS 69 Cb -0.03 -1.71 -0.26 0.00 -1.43 0.00 0.00 32.58 29.15 2gre s HIS 69 CO 0.05 0.48 0.74 1.33 -2.00 0.00 0.00 174.74 175.33 2gre n VAL 70 N 1.57 0.01 -1.95 -5.38 0.24 -0.01 -3.71 118.33 109.10 2gre n VAL 70 Ca -0.15 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.62 2gre n VAL 70 Cb 0.53 0.56 0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 -3.65 5.91 0.28 -1.34 -4.77 -1.26 -4.75 116.67 107.10 2gre s ASP 71 Ca 0.01 1.64 0.02 0.00 -3.30 0.00 0.00 52.55 50.92 2gre s ASP 71 Cb 0.15 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2gre s ASP 71 CO 0.88 -1.08 0.12 0.42 0.70 0.00 0.00 175.17 176.22 2gre s THR 72 N -2.79 0.47 1.07 2.11 -4.23 0.45 -4.45 115.64 108.27 2gre s THR 72 Ca 0.59 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.98 2gre s THR 72 Cb -0.13 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.36 2gre s THR 72 CO 0.44 0.00 1.06 -0.76 -0.54 0.00 0.00 174.62 174.82 2gre s LEU 73 N -3.35 1.40 0.00 4.79 1.43 -1.26 -1.48 118.68 120.21 2gre s LEU 73 Ca 0.36 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2gre s LEU 73 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2gre s LEU 73 CO 0.15 -3.68 0.00 0.61 0.23 0.00 0.00 176.35 173.66 2gre n GLY 74 N 0.12 -0.63 0.00 -3.19 0.00 -0.63 -4.48 105.19 96.38 2gre n GLY 74 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.13 4.61 0.00 -0.23 0.01 120.51 121.77 2gre n ALA 75 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2gre n ALA 75 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.48 4.01 -0.88 0.00 1.01 -0.37 0.79 120.40 123.48 2gre s VAL 77 Ca 0.00 -0.88 0.22 0.00 0.00 0.00 0.00 61.98 61.32 2gre s VAL 77 Cb 0.00 -3.17 -0.16 0.00 0.00 0.00 0.00 36.38 33.05 2gre s VAL 77 CO 0.00 -0.07 1.02 2.29 0.00 0.00 0.00 175.10 178.34 2gre n LYS 78 N 4.87 0.09 -3.65 2.72 2.85 -0.19 -0.77 118.16 124.08 2gre n LYS 78 Ca -0.13 -0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.10 2gre n LYS 78 Cb 0.46 -1.52 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 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 -3.06 0.05 -0.28 -1.58 2.12 -1.22 -4.95 118.70 109.78 2gre s GLU 79 Ca 0.07 0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.33 2gre s GLU 79 Cb 0.16 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2gre s GLU 79 CO 0.82 -0.01 0.32 0.42 -0.54 0.00 0.00 175.26 176.27 2gre s ILE 80 N 0.25 5.21 0.48 -3.70 1.01 -1.26 -0.41 121.20 122.78 2gre s ILE 80 Ca 0.04 0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.94 2gre s ILE 80 Cb -0.04 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2gre s ILE 80 CO -0.14 0.15 0.91 -0.54 0.00 0.00 0.00 174.94 175.31 2gre s LYS 81 N 1.97 3.86 0.53 2.79 1.02 -0.71 -4.89 119.74 124.32 2gre s LYS 81 Ca 0.12 0.76 0.20 0.00 0.02 0.00 0.00 55.97 57.08 2gre s LYS 81 Cb -0.16 -2.23 1.41 0.00 -0.52 0.00 0.00 37.83 36.34 2gre s LYS 81 CO 0.10 -0.20 2.16 -1.35 -0.92 0.00 0.00 175.35 175.14 2gre h PRO 82 N 0.97 0.00 0.00 -1.68 0.11 -1.95 0.44 132.00 129.88 2gre h PRO 82 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gre h PRO 82 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gre h PRO 82 CO 0.62 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2gre n ASP 83 N -4.26 0.39 0.00 -2.05 3.85 -1.26 -3.42 116.55 109.80 2gre n ASP 83 Ca -0.03 0.56 0.00 0.00 -0.71 0.00 0.00 54.79 54.61 2gre n ASP 83 Cb 0.11 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.23 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 0.73 0.31 3.80 6.12 0.00 0.15 -3.74 105.19 112.57 2gre n GLY 84 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.91 3.05 0.08 1.61 1.81 -1.26 -4.76 118.95 118.57 2gre s ARG 85 Ca 0.00 1.14 0.02 0.00 -1.72 0.00 0.00 55.73 55.17 2gre s ARG 85 Cb 0.00 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 2gre s ARG 85 CO 0.00 -1.02 0.12 -0.51 -0.68 0.00 0.00 175.30 173.20 2gre s LEU 86 N -5.00 3.94 0.05 2.53 1.02 -0.56 -1.74 118.68 118.92 2gre s LEU 86 Ca 0.62 0.05 0.04 0.00 0.02 0.00 0.00 54.13 54.86 2gre s LEU 86 Cb -0.16 -2.60 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 2gre s LEU 86 CO 0.45 0.16 -0.05 -0.55 0.02 0.00 0.00 176.35 176.39 2gre s SER 87 N -2.48 4.75 0.05 2.29 0.15 0.46 -0.86 113.70 118.06 2gre s SER 87 Ca 0.31 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.82 2gre s SER 87 Cb -0.12 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.07 2gre s SER 87 CO 0.24 0.23 -0.16 -0.76 1.20 0.00 0.00 173.24 173.98 2gre s LEU 88 N -1.87 2.21 0.00 3.45 1.43 -1.23 -1.02 118.68 121.64 2gre s LEU 88 Ca 0.21 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2gre s LEU 88 Cb -0.11 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.41 2gre s LEU 88 CO 0.12 0.04 0.00 -0.24 0.23 0.00 0.00 176.35 176.50 2gre n SER 89 N 1.66 0.00 -3.39 2.29 2.88 -1.26 -4.82 113.62 110.99 2gre n SER 89 Ca -0.19 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.29 2gre n SER 89 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 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 4.68 -0.68 0.00 2.46 1.01 0.10 -4.43 121.20 124.34 2gre s ILE 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2gre s ILE 91 Cb 0.00 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2gre s ILE 91 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2gre n GLY 92 N 5.38 1.24 3.35 6.18 0.00 -1.26 -1.60 105.19 118.49 2gre n GLY 92 Ca -0.04 -2.03 -0.45 0.00 0.00 0.00 0.00 46.02 43.49 2gre n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gre n GLY 93 N 1.44 4.12 1.64 -0.02 0.00 -1.26 -4.98 105.19 106.13 2gre n GLY 93 Ca 0.00 -2.52 -0.13 0.00 0.00 0.00 0.00 46.02 43.37 2gre n GLY 93 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gre n PHE 94 N 3.04 -0.13 -3.88 1.61 -1.74 -1.26 -5.02 117.46 110.07 2gre n PHE 94 Ca 0.26 -1.08 -0.36 0.00 -0.56 0.00 0.00 57.45 55.71 2gre n PHE 94 Cb 0.39 -0.17 -0.07 0.00 1.52 0.00 0.00 39.48 41.15 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 -2.89 3.74 0.31 3.97 0.52 -1.26 -5.00 118.95 118.33 2gre s ARG 95 Ca 0.06 -0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2gre s ARG 95 Cb -0.00 -3.24 0.55 0.00 0.52 0.00 0.00 34.95 32.77 2gre s ARG 95 CO 0.03 0.54 1.92 -1.49 0.02 0.00 0.00 175.30 176.33 2gre h TRP 96 N 5.81 1.01 -0.94 -0.53 4.06 -2.00 -1.20 115.95 122.17 2gre h TRP 96 Ca -0.47 0.03 0.34 0.00 2.06 0.00 0.00 58.89 60.84 2gre h TRP 96 Cb 1.19 -0.33 -0.17 0.00 -1.00 0.00 0.00 29.16 28.85 2gre h TRP 96 CO 0.66 0.54 0.32 -1.71 -3.56 0.00 0.00 178.44 174.69 2gre n ASN 97 N -4.48 0.16 0.00 -3.49 4.05 -1.26 0.02 115.26 110.27 2gre n ASN 97 Ca 0.13 1.57 0.03 0.00 0.45 0.00 0.00 54.58 56.76 2gre n ASN 97 Cb 0.18 -0.69 0.20 0.00 1.23 0.00 0.00 39.78 40.70 2gre n ASN 97 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2gre n SER 98 N -5.22 0.00 0.00 1.20 3.41 -0.45 -3.22 113.62 109.34 2gre n SER 98 Ca 0.30 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2gre n SER 98 Cb 1.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 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 -0.61 0.23 -1.69 -3.33 0.24 0.10 -4.86 118.33 108.42 2gre n VAL 99 Ca 0.05 -0.31 -0.45 0.00 -2.04 0.00 0.00 64.34 61.59 2gre n VAL 99 Cb 0.02 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.12 2.31 -0.01 7.34 2.13 -1.10 -1.91 120.64 129.28 2gre n GLU 100 Ca 0.00 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2gre n GLU 100 Cb 0.30 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.41 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 3.19 2.66 3.74 8.31 0.00 0.16 -4.98 105.19 118.26 2gre n GLY 101 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2gre n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gre n GLU 102 N -2.00 2.02 -1.88 1.61 1.02 -0.80 -4.59 120.64 116.02 2gre n GLU 102 Ca 0.00 0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 57.55 2gre n GLU 102 Cb 0.00 -2.55 0.02 0.00 -0.02 0.00 0.00 31.44 28.89 2gre n GLU 102 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2gre s TYR 103 N -1.22 3.25 0.26 -0.32 4.12 -1.26 -0.65 117.35 121.53 2gre s TYR 103 Ca 0.64 1.42 -0.12 0.00 0.02 0.00 0.00 57.07 59.03 2gre s TYR 103 Cb -0.45 -2.86 -0.00 0.00 -1.52 0.00 0.00 41.96 37.13 2gre s TYR 103 CO 0.55 -0.94 0.50 0.00 0.02 0.00 0.00 175.55 175.68 2gre s GLU 105 N -3.84 0.88 -0.13 0.00 2.02 -0.01 -1.73 118.70 115.89 2gre s GLU 105 Ca 0.23 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2gre s GLU 105 Cb -0.01 -0.92 0.01 0.00 0.10 0.00 0.00 34.13 33.31 2gre s GLU 105 CO 0.10 0.21 -0.20 0.42 0.02 0.00 0.00 175.26 175.81 2gre s ILE 106 N -1.20 1.90 -0.19 -1.63 1.01 0.25 -2.11 121.20 119.23 2gre s ILE 106 Ca -0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2gre s ILE 106 Cb -0.10 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2gre s ILE 106 CO 0.02 0.52 0.04 -0.70 0.00 0.00 0.00 174.94 174.83 2gre s GLU 107 N 0.90 3.87 0.66 2.79 2.12 -0.80 -0.90 118.70 127.34 2gre s GLU 107 Ca -0.06 -0.40 -0.05 0.00 0.36 0.00 0.00 54.97 54.82 2gre s GLU 107 Cb -0.15 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.12 2gre s GLU 107 CO -0.03 0.20 0.96 0.95 -0.54 0.00 0.00 175.26 176.81 2gre s THR 108 N 0.54 2.51 0.15 -1.70 -4.23 0.91 -3.56 115.64 110.25 2gre s THR 108 Ca 0.02 -0.30 -0.23 0.00 -1.18 0.00 0.00 61.69 60.00 2gre s THR 108 Cb -0.13 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2gre s THR 108 CO 0.01 -0.06 1.63 0.28 -0.54 0.00 0.00 174.62 175.95 2gre h SER 109 N -0.43 -0.78 -0.97 3.99 0.02 -1.88 -0.57 113.55 112.92 2gre h SER 109 Ca -0.44 0.14 0.28 0.00 -0.84 0.00 0.00 61.79 60.93 2gre h SER 109 Cb 1.31 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 64.17 2gre h SER 109 CO 0.59 -0.28 0.71 -1.28 -1.14 0.00 0.00 176.83 175.42 2gre h SER 110 N -0.26 0.00 0.00 3.07 0.87 -1.94 -3.44 113.55 111.85 2gre h SER 110 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2gre h SER 110 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2gre h SER 110 CO -0.37 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.54 2gre n GLY 111 N -1.72 0.68 3.77 5.77 0.00 -0.22 -5.09 105.19 108.37 2gre n GLY 111 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.56 4.36 0.13 1.61 2.47 -1.26 -4.69 119.74 121.79 2gre s LYS 112 Ca 0.00 1.78 0.09 0.00 -1.56 0.00 0.00 55.97 56.28 2gre s LYS 112 Cb 0.00 -2.90 -0.04 0.00 -1.46 0.00 0.00 37.83 33.43 2gre s LYS 112 CO 0.00 -0.04 -0.18 0.95 0.16 0.00 0.00 175.35 176.24 2gre s THR 113 N -1.34 2.84 0.18 3.43 -4.23 -1.26 -0.06 115.64 115.20 2gre s THR 113 Ca 0.51 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 2gre s THR 113 Cb -0.30 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2gre s THR 113 CO 0.38 0.06 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.08 2gre s TYR 114 N -1.24 1.60 0.41 3.99 1.51 -0.08 -4.92 117.35 118.63 2gre s TYR 114 Ca 0.19 -0.59 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 2gre s TYR 114 Cb -0.10 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2gre s TYR 114 CO 0.11 0.28 0.55 0.95 -1.11 0.00 0.00 175.55 176.33 2gre s THR 115 N -2.81 3.08 0.20 -0.71 -4.23 -1.26 -0.59 115.64 109.32 2gre s THR 115 Ca 0.19 -1.02 -0.22 0.00 -1.18 0.00 0.00 61.69 59.46 2gre s THR 115 Cb -0.01 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.86 2gre s THR 115 CO 0.05 -0.01 1.00 -0.83 -0.54 0.00 0.00 174.62 174.28 2gre s GLY 116 N -4.32 0.06 -0.01 3.99 0.00 -0.71 -1.40 107.32 104.92 2gre s GLY 116 Ca 0.54 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.02 2gre s GLY 116 CO 0.33 1.55 -0.10 -1.59 0.00 0.00 0.00 173.10 173.28 2gre s THR 117 N -2.45 0.83 0.06 0.90 2.01 -0.88 -1.62 115.64 114.49 2gre s THR 117 Ca 0.19 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 2gre s THR 117 Cb -0.03 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 2gre s THR 117 CO 0.05 0.24 0.94 -0.63 -0.69 0.00 0.00 174.62 174.53 2gre s ILE 118 N -0.13 4.68 0.00 1.82 1.01 0.17 -1.96 121.20 126.80 2gre s ILE 118 Ca 0.02 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.67 2gre s ILE 118 Cb -0.05 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2gre s ILE 118 CO -0.00 0.26 0.00 0.18 0.00 0.00 0.00 174.94 175.38 2gre n LEU 119 N 3.23 0.34 -4.45 2.97 4.77 -1.26 0.35 117.00 122.95 2gre n LEU 119 Ca 0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.57 2gre n LEU 119 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2gre n LEU 119 CO 0.51 0.06 0.45 -0.63 -1.33 0.00 0.00 177.39 176.45 2gre s ILE 141 N -1.31 4.73 0.27 -0.08 -1.09 -1.26 -4.68 121.20 117.79 2gre s ILE 141 Ca 0.00 -0.42 0.11 0.00 -2.23 0.00 0.00 60.65 58.11 2gre s ILE 141 Cb 0.00 -4.40 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 2gre s ILE 141 CO 0.00 -0.96 -0.12 -1.61 -1.23 0.00 0.00 174.94 171.02 2gre s GLU 142 N 2.99 1.94 -0.23 2.79 2.02 -1.26 -3.57 118.70 123.38 2gre s GLU 142 Ca 0.18 -1.61 -0.01 0.00 0.02 0.00 0.00 54.97 53.54 2gre s GLU 142 Cb -0.19 -1.94 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2gre s GLU 142 CO 0.12 0.35 -0.09 0.08 0.02 0.00 0.00 175.26 175.74 2gre s VAL 143 N -2.40 2.76 -0.65 2.63 1.01 -0.04 -4.29 120.40 119.42 2gre s VAL 143 Ca 0.30 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2gre s VAL 143 Cb -0.06 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2gre s VAL 143 CO 0.17 0.28 1.10 -0.60 0.00 0.00 0.00 175.10 176.05 2gre s ARG 144 N 1.33 3.24 0.27 2.72 3.52 -0.83 -1.50 118.95 127.70 2gre s ARG 144 Ca 0.01 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2gre s ARG 144 Cb -0.16 -4.14 -0.09 0.00 -1.56 0.00 0.00 34.95 28.99 2gre s ARG 144 CO -0.06 -1.84 0.95 -1.50 -0.81 0.00 0.00 175.30 172.04 2gre s ILE 145 N 4.74 4.08 -1.50 4.11 2.07 -1.26 -2.08 121.20 131.36 2gre s ILE 145 Ca 0.31 1.98 -0.10 0.00 -1.41 0.00 0.00 60.65 61.43 2gre s ILE 145 Cb -0.12 -4.21 0.00 0.00 0.13 0.00 0.00 42.46 38.27 2gre s ILE 145 CO 0.16 0.38 2.59 0.47 -1.91 0.00 0.00 174.94 176.63 2gre n ASP 146 N 1.19 7.22 -3.65 4.50 8.00 -0.49 -4.74 116.55 128.58 2gre n ASP 146 Ca -0.01 -2.79 -0.10 0.00 0.71 0.00 0.00 54.79 52.60 2gre n ASP 146 Cb 0.48 -1.53 -0.08 0.00 -0.02 0.00 0.00 41.12 39.97 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 1.57 0.69 -0.89 -1.24 2.56 -1.26 -4.84 118.70 115.28 2gre s GLU 147 Ca 0.59 1.05 -0.24 0.00 0.00 0.00 0.00 54.97 56.36 2gre s GLU 147 Cb 0.16 0.20 -0.17 0.00 2.00 0.00 0.00 34.13 36.32 2gre s GLU 147 CO -0.07 -0.13 1.91 -2.13 -0.56 0.00 0.00 175.26 174.29 2gre n ARG 148 N 3.72 1.10 -4.23 4.30 3.00 -1.26 -4.85 116.66 118.44 2gre n ARG 148 Ca -0.18 -1.96 -0.20 0.00 -0.00 0.00 0.00 57.85 55.50 2gre n ARG 148 Cb 0.57 -3.37 -0.16 0.00 0.00 0.00 0.00 32.46 29.50 2gre n ARG 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2gre s VAL 149 N 9.85 0.61 -0.34 5.15 -7.23 -1.26 -5.04 120.40 122.15 2gre s VAL 149 Ca 0.68 -0.17 0.03 0.00 -1.81 0.00 0.00 61.98 60.71 2gre s VAL 149 Cb 0.05 -0.62 0.05 0.00 0.56 0.00 0.00 36.38 36.43 2gre s VAL 149 CO 0.17 0.24 0.81 0.49 -0.31 0.00 0.00 175.10 176.49 2gre n PHE 150 N 3.97 0.06 -3.81 2.82 3.01 -1.26 -4.77 117.46 117.48 2gre n PHE 150 Ca -0.25 -0.22 -0.09 0.00 1.01 0.00 0.00 57.45 57.90 2gre n PHE 150 Cb 0.51 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.92 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 -0.59 -0.20 0.28 4.37 1.04 -1.24 -4.25 113.70 113.11 2gre s SER 151 Ca 0.05 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.85 2gre s SER 151 Cb 0.03 0.58 0.39 0.00 0.10 0.00 0.00 66.02 67.12 2gre s SER 151 CO 0.04 -1.08 1.91 0.00 0.98 0.00 0.00 173.24 175.09 2gre h ALA 152 N 2.22 1.31 -0.38 5.32 0.00 -1.67 -1.24 119.26 124.82 2gre h ALA 152 Ca -0.28 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2gre h ALA 152 Cb 1.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gre h ALA 152 CO 0.37 0.57 -0.10 -0.44 0.00 0.00 0.00 179.25 179.65 2gre h ASP 153 N 1.06 0.74 -0.64 0.00 5.19 -1.93 -1.69 116.42 119.15 2gre h ASP 153 Ca 0.27 -0.37 0.09 0.00 -0.62 0.00 0.00 57.03 56.40 2gre h ASP 153 Cb 0.02 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.26 2gre h ASP 153 CO -0.04 0.93 0.28 -0.33 -3.12 0.00 0.00 179.24 176.96 2gre h GLU 154 N 0.53 0.48 -0.64 3.56 5.08 -1.86 -0.65 114.58 121.07 2gre h GLU 154 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2gre h GLU 154 Cb 0.62 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2gre h GLU 154 CO 0.04 0.32 0.31 0.28 -1.00 0.00 0.00 179.01 178.96 2gre h VAL 155 N 0.49 1.22 -0.66 3.13 2.07 -0.88 -2.69 116.25 118.93 2gre h VAL 155 Ca 0.32 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2gre h VAL 155 Cb 0.35 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2gre h VAL 155 CO -0.28 0.25 0.22 0.03 0.02 0.00 0.00 177.57 177.81 2gre h ARG 156 N 0.89 1.00 -0.98 1.57 3.08 -0.42 -2.23 114.38 117.28 2gre h ARG 156 Ca 0.22 -0.19 0.16 0.00 0.07 0.00 0.00 59.98 60.25 2gre h ARG 156 Cb 0.11 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 29.92 2gre h ARG 156 CO -0.03 0.84 0.61 0.93 -1.07 0.00 0.00 179.97 181.26 2gre h GLU 157 N 0.96 0.77 0.00 0.04 5.08 -0.81 0.35 114.58 120.97 2gre h GLU 157 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2gre h GLU 157 Cb 0.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gre h GLU 157 CO -0.01 0.51 0.05 -0.07 -1.00 0.00 0.00 179.01 178.49 2gre h LEU 158 N 0.79 0.00 0.00 1.33 4.07 -1.32 -3.45 115.31 116.73 2gre h LEU 158 Ca 0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.49 2gre h LEU 158 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2gre h LEU 158 CO -0.30 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.67 2gre n GLY 159 N -1.22 2.40 3.75 0.83 0.00 0.12 -5.04 105.19 106.03 2gre n GLY 159 Ca -0.02 0.00 -0.41 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 -2.48 3.54 0.05 -0.61 1.01 -1.24 -4.52 121.20 116.96 2gre s ILE 160 Ca 0.00 1.48 -0.06 0.00 0.00 0.00 0.00 60.65 62.07 2gre s ILE 160 Cb 0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2gre s ILE 160 CO 0.00 0.32 0.11 -0.70 0.00 0.00 0.00 174.94 174.67 2gre s GLU 161 N -1.12 0.67 0.28 2.79 2.56 -1.26 -4.26 118.70 118.35 2gre s GLU 161 Ca 0.46 -0.86 -0.29 0.00 0.00 0.00 0.00 54.97 54.28 2gre s GLU 161 Cb -0.32 0.26 -0.14 0.00 2.00 0.00 0.00 34.13 35.94 2gre s GLU 161 CO 0.40 -0.18 1.21 0.28 -0.56 0.00 0.00 175.26 176.41 2gre n VAL 162 N 0.45 1.60 0.00 3.70 0.31 -1.26 -2.16 118.33 120.98 2gre n VAL 162 Ca -0.17 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2gre n VAL 162 Cb 0.60 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 1.42 2.80 3.76 2.92 0.00 0.05 -5.00 105.19 111.14 2gre n GLY 163 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.08 5.34 0.03 1.61 1.01 -0.92 -4.75 116.67 117.92 2gre s ASP 164 Ca 0.00 2.25 -0.17 0.00 0.71 0.00 0.00 52.55 55.34 2gre s ASP 164 Cb 0.00 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 2gre s ASP 164 CO 0.00 -1.48 0.47 -0.36 0.21 0.00 0.00 175.17 174.01 2gre s PHE 165 N -1.79 3.76 -0.13 4.23 0.40 -1.23 -1.24 117.98 121.98 2gre s PHE 165 Ca 0.74 1.10 0.02 0.00 -0.60 0.00 0.00 56.93 58.20 2gre s PHE 165 Cb -0.26 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 40.90 2gre s PHE 165 CO 0.32 0.61 -0.20 0.08 0.70 0.00 0.00 175.22 176.73 2gre s VAL 166 N -1.05 1.89 0.05 -0.44 1.01 0.24 -1.91 120.40 120.19 2gre s VAL 166 Ca 0.26 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2gre s VAL 166 Cb -0.18 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2gre s VAL 166 CO 0.16 0.52 0.02 -0.94 0.00 0.00 0.00 175.10 174.85 2gre s SER 167 N 0.84 5.16 -0.16 3.32 1.04 -0.90 -1.07 113.70 121.93 2gre s SER 167 Ca -0.08 -0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 2gre s SER 167 Cb -0.15 -1.31 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 2gre s SER 167 CO -0.01 0.21 0.33 -0.36 0.98 0.00 0.00 173.24 174.39 2gre s PHE 168 N -1.24 3.45 0.11 5.02 2.99 -1.26 -0.82 117.98 126.22 2gre s PHE 168 Ca 0.24 0.63 -0.31 0.00 0.00 0.00 0.00 56.93 57.49 2gre s PHE 168 Cb -0.12 -2.39 -0.09 0.00 0.00 0.00 0.00 43.02 40.42 2gre s PHE 168 CO 0.16 0.19 1.65 -0.51 -0.00 0.00 0.00 175.22 176.71 2gre s ASP 169 N 0.58 6.57 0.00 1.36 1.11 0.35 -4.85 116.67 121.79 2gre s ASP 169 Ca 0.18 2.57 0.30 0.00 0.18 0.00 0.00 52.55 55.78 2gre s ASP 169 Cb -0.13 -2.57 1.39 0.00 1.07 0.00 0.00 42.92 42.67 2gre s ASP 169 CO 0.05 -0.89 1.97 -0.81 1.18 0.00 0.00 175.17 176.67 2gre n PRO 170 N 5.07 0.52 -4.05 8.23 -0.05 -1.26 -4.77 135.00 138.70 2gre n PRO 170 Ca 0.15 -0.09 -0.28 0.00 -0.05 0.00 0.00 63.50 63.23 2gre n PRO 170 Cb 0.39 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.32 2gre n PRO 170 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2gre n ARG 171 N -1.16 -3.04 -2.82 0.54 1.74 -1.26 -1.73 116.66 108.93 2gre n ARG 171 Ca 0.14 0.37 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 2gre n ARG 171 Cb 0.26 -4.55 -0.04 0.00 -1.02 0.00 0.00 32.46 27.10 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 -3.87 4.64 -0.16 1.55 0.11 -1.26 -4.32 120.40 117.09 2gre s VAL 172 Ca 0.15 1.90 -0.11 0.00 -2.93 0.00 0.00 61.98 60.99 2gre s VAL 172 Cb -0.08 -4.24 0.05 0.00 -1.53 0.00 0.00 36.38 30.57 2gre s VAL 172 CO 0.91 0.31 0.39 -1.58 -3.33 0.00 0.00 175.10 171.80 2gre s GLN 173 N 0.13 0.42 -0.17 1.54 0.74 0.17 -5.01 119.66 117.48 2gre s GLN 173 Ca 0.44 0.66 -0.04 0.00 0.05 0.00 0.00 55.36 56.48 2gre s GLN 173 Cb -0.22 0.09 -0.02 0.00 1.10 0.00 0.00 33.01 33.96 2gre s GLN 173 CO 0.27 -0.11 -0.04 0.42 -0.55 0.00 0.00 175.29 175.28 2gre s ILE 174 N 0.81 3.70 0.14 -2.34 1.01 -1.26 -0.85 121.20 122.40 2gre s ILE 174 Ca -0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2gre s ILE 174 Cb -0.06 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2gre s ILE 174 CO -0.06 0.47 0.36 -0.89 0.00 0.00 0.00 174.94 174.81 2gre s THR 175 N 0.71 5.20 0.42 2.92 2.01 -0.22 -4.98 115.64 121.69 2gre s THR 175 Ca -0.02 -0.07 0.14 0.00 0.31 0.00 0.00 61.69 62.05 2gre s THR 175 Cb -0.15 -3.64 0.15 0.00 0.01 0.00 0.00 72.50 68.88 2gre s THR 175 CO 0.02 0.03 1.93 -0.33 -0.69 0.00 0.00 174.62 175.57 2gre h GLU 176 N 2.76 0.00 0.00 4.92 5.08 -1.99 -0.61 114.58 124.74 2gre h GLU 176 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gre h GLU 176 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2gre h GLU 176 CO 0.73 0.26 0.00 -1.13 -1.00 0.00 0.00 179.01 177.86 2gre n SER 177 N -4.23 0.00 0.00 1.42 3.41 -1.26 -4.89 113.62 108.07 2gre n SER 177 Ca -0.02 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2gre n SER 177 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.56 0.80 3.89 5.00 0.00 -0.24 -4.90 105.19 110.31 2gre n GLY 178 Ca 0.17 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 3.46 -0.17 1.61 1.51 -1.26 0.02 117.35 120.52 2gre s TYR 179 Ca 0.00 0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 56.71 2gre s TYR 179 Cb 0.00 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2gre s TYR 179 CO 0.00 0.33 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.15 2gre s ILE 180 N -1.81 2.96 -0.04 2.71 2.07 0.01 -1.06 121.20 126.05 2gre s ILE 180 Ca 0.43 -0.66 0.07 0.00 -1.41 0.00 0.00 60.65 59.09 2gre s ILE 180 Cb -0.11 -2.28 -0.02 0.00 0.13 0.00 0.00 42.46 40.18 2gre s ILE 180 CO 0.25 0.49 -0.25 -0.54 -1.91 0.00 0.00 174.94 172.97 2gre s LYS 181 N 0.91 2.29 -0.26 3.50 1.02 -0.03 -2.43 119.74 124.73 2gre s LYS 181 Ca -0.03 -0.92 -0.32 0.00 0.02 0.00 0.00 55.97 54.73 2gre s LYS 181 Cb -0.15 -2.09 0.17 0.00 -0.52 0.00 0.00 37.83 35.24 2gre s LYS 181 CO -0.01 0.49 1.31 0.45 -0.92 0.00 0.00 175.35 176.67 2gre s SER 182 N -0.44 -0.08 0.00 2.83 0.15 -0.40 -0.65 113.70 115.11 2gre s SER 182 Ca 0.05 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2gre s SER 182 Cb -0.11 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2gre s SER 182 CO 0.01 -0.09 0.49 -1.14 1.20 0.00 0.00 173.24 173.71 2gre n ARG 183 N 0.35 0.77 0.00 5.44 0.00 -0.70 -1.20 116.66 121.32 2gre n ARG 183 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gre n ARG 183 Cb 0.58 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.76 2gre n ARG 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2gre n HIS 184 N -0.05 0.00 -0.51 -0.14 8.25 -1.26 -4.83 115.22 116.68 2gre n HIS 184 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gre n HIS 184 Cb 0.14 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 0.00 0.20 -4.38 2.41 4.77 -1.26 -4.81 117.00 113.93 2gre n LEU 185 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 2gre n LEU 185 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2gre n LEU 185 CO 0.00 -0.10 1.30 -0.90 -1.33 0.00 0.00 177.39 176.36 2gre n ASP 186 N 0.00 5.32 -2.70 -1.43 5.75 -1.26 -3.50 116.55 118.72 2gre n ASP 186 Ca 0.00 -3.01 -0.07 0.00 -0.01 0.00 0.00 54.79 51.70 2gre n ASP 186 Cb 0.00 -1.51 0.05 0.00 -1.03 0.00 0.00 41.12 38.63 2gre n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2gre n ASP 187 N 4.72 0.87 0.17 -1.12 2.03 -1.24 -4.32 116.55 117.66 2gre n ASP 187 Ca 0.34 -2.54 0.14 0.00 0.52 0.00 0.00 54.79 53.24 2gre n ASP 187 Cb 0.41 -0.25 0.50 0.00 -0.72 0.00 0.00 41.12 41.05 2gre n ASP 187 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2gre h LYS 188 N 2.72 0.00 0.10 -0.67 1.57 -1.76 -1.98 116.57 116.55 2gre h LYS 188 Ca -0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2gre h LYS 188 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2gre h LYS 188 CO 0.34 0.00 -0.05 0.28 -0.57 0.00 0.00 179.45 179.45 2gre h VAL 189 N 0.00 0.98 -0.49 0.50 2.07 -1.94 -2.44 116.25 114.93 2gre h VAL 189 Ca 0.00 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2gre h VAL 189 Cb 0.53 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2gre h VAL 189 CO 0.00 0.07 0.09 0.28 0.02 0.00 0.00 177.57 178.04 2gre h SER 190 N -0.27 0.71 -0.57 0.57 0.02 -1.68 -2.07 113.55 110.26 2gre h SER 190 Ca -0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2gre h SER 190 Cb 0.22 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2gre h SER 190 CO 0.02 0.72 0.27 0.58 -1.14 0.00 0.00 176.83 177.28 2gre h VAL 191 N 0.73 1.21 -0.28 2.27 2.07 -1.35 -0.52 116.25 120.39 2gre h VAL 191 Ca 0.16 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 2gre h VAL 191 Cb 0.31 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2gre h VAL 191 CO 0.00 0.25 -0.41 0.00 0.02 0.00 0.00 177.57 177.43 2gre h ALA 192 N 1.44 0.76 -0.05 1.67 0.00 -0.96 -2.17 119.26 119.95 2gre h ALA 192 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gre h ALA 192 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gre h ALA 192 CO -0.02 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.72 2gre h ILE 193 N 0.55 1.18 -0.86 0.00 2.04 -0.61 0.74 117.51 120.56 2gre h ILE 193 Ca 0.04 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2gre h ILE 193 Cb 0.94 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2gre h ILE 193 CO 0.09 0.15 0.56 -0.07 0.00 0.00 0.00 178.15 178.88 2gre h LEU 194 N -0.14 0.97 -1.12 1.44 3.38 -1.10 -0.22 115.31 118.53 2gre h LEU 194 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2gre h LEU 194 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2gre h LEU 194 CO -0.00 0.70 0.16 -0.07 0.09 0.00 0.00 178.44 179.32 2gre h LEU 195 N 1.14 0.73 -0.31 1.67 4.07 -0.88 -1.43 115.31 120.29 2gre h LEU 195 Ca 0.32 -0.11 -0.19 0.00 0.08 0.00 0.00 57.88 57.98 2gre h LEU 195 Cb -0.11 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.43 2gre h LEU 195 CO -0.08 0.69 -0.85 0.11 -1.08 0.00 0.00 178.44 177.23 2gre h LYS 196 N 0.77 0.20 -0.29 1.13 1.79 0.45 -2.21 116.57 118.41 2gre h LYS 196 Ca 0.18 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2gre h LYS 196 Cb 0.23 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2gre h LYS 196 CO -0.01 0.94 0.17 1.25 -1.08 0.00 0.00 179.45 180.71 2gre h LEU 197 N 0.11 0.36 0.28 2.94 5.85 -0.78 -0.30 115.31 123.78 2gre h LEU 197 Ca -0.04 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2gre h LEU 197 Cb 1.47 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2gre h LEU 197 CO 0.13 0.33 -0.18 0.40 -0.34 0.00 0.00 178.44 178.78 2gre h ILE 198 N 0.36 0.63 -0.68 4.05 2.04 -1.07 -1.42 117.51 121.41 2gre h ILE 198 Ca 0.10 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.10 2gre h ILE 198 Cb 0.04 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 2gre h ILE 198 CO -0.02 0.00 0.17 0.50 0.00 0.00 0.00 178.15 178.80 2gre h LYS 199 N -0.44 0.28 -0.62 2.37 3.11 -1.25 -2.23 116.57 117.79 2gre h LYS 199 Ca -0.03 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2gre h LYS 199 Cb 0.37 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.51 2gre h LYS 199 CO 0.02 0.18 0.33 -0.09 -2.81 0.00 0.00 179.45 177.09 2gre h ARG 200 N 0.29 0.87 -0.79 1.90 2.43 -0.45 -0.13 114.38 118.50 2gre h ARG 200 Ca 0.37 -0.11 0.15 0.00 -0.81 0.00 0.00 59.98 59.58 2gre h ARG 200 Cb 0.60 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 2gre h ARG 200 CO -0.45 0.66 0.35 -0.07 -1.51 0.00 0.00 179.97 178.95 2gre h LEU 201 N 0.84 0.36 0.19 3.80 3.38 -0.68 -2.06 115.31 121.14 2gre h LEU 201 Ca 0.22 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2gre h LEU 201 Cb 0.06 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gre h LEU 201 CO -0.03 0.13 -0.09 -0.61 0.09 0.00 0.00 178.44 177.93 2gre h GLN 202 N 0.49 -0.25 -0.87 1.13 4.15 -0.80 -2.30 115.11 116.67 2gre h GLN 202 Ca 0.44 0.02 0.27 0.00 0.77 0.00 0.00 58.65 60.14 2gre h GLN 202 Cb 0.66 0.06 -0.16 0.00 0.21 0.00 0.00 27.48 28.24 2gre h GLN 202 CO -0.40 -0.16 0.12 -0.25 -1.93 0.00 0.00 178.83 176.21 2gre n ASP 203 N -3.32 -0.01 -0.64 -0.69 8.00 -0.25 -1.14 116.55 118.50 2gre n ASP 203 Ca -0.03 1.47 0.13 0.00 0.71 0.00 0.00 54.79 57.06 2gre n ASP 203 Cb 0.10 -0.57 0.39 0.00 -0.02 0.00 0.00 41.12 41.01 2gre n ASP 203 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gre n GLU 204 N -5.19 1.87 -4.09 -1.24 1.02 -0.78 -4.96 120.64 107.27 2gre n GLU 204 Ca 0.23 -1.27 -0.32 0.00 -0.02 0.00 0.00 57.16 55.78 2gre n GLU 204 Cb 0.77 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.71 2gre n GLU 204 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gre n ASN 205 N 0.53 -2.53 -4.76 1.62 4.13 -0.29 -4.95 115.26 109.00 2gre n ASN 205 Ca 0.17 -0.97 -0.40 0.00 1.68 0.00 0.00 54.58 55.06 2gre n ASN 205 Cb 0.41 -3.04 -0.04 0.00 -1.54 0.00 0.00 39.78 35.58 2gre n ASN 205 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gre s VAL 206 N -3.52 3.48 -0.29 2.41 1.01 -0.95 -5.04 120.40 117.51 2gre s VAL 206 Ca 0.48 1.46 -0.10 0.00 0.00 0.00 0.00 61.98 63.82 2gre s VAL 206 Cb -0.26 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2gre s VAL 206 CO 0.90 0.32 0.15 -0.89 0.00 0.00 0.00 175.10 175.58 2gre s THR 207 N -1.21 4.75 0.34 3.92 2.01 -1.26 -4.86 115.64 119.34 2gre s THR 207 Ca 0.46 -0.23 -0.28 0.00 0.31 0.00 0.00 61.69 61.95 2gre s THR 207 Cb -0.31 -3.35 -0.12 0.00 0.01 0.00 0.00 72.50 68.73 2gre s THR 207 CO 0.40 0.16 1.43 0.18 -0.69 0.00 0.00 174.62 176.10 2gre n LEU 208 N 5.00 4.20 0.21 4.42 4.77 -1.26 -4.92 117.00 129.41 2gre n LEU 208 Ca -0.14 1.20 0.09 0.00 -0.03 0.00 0.00 56.01 57.13 2gre n LEU 208 Cb 0.50 -1.56 0.38 0.00 -2.33 0.00 0.00 43.42 40.42 2gre n LEU 208 CO 0.33 -0.10 0.76 1.55 -1.33 0.00 0.00 177.39 178.60 2gre h PRO 209 N 3.15 0.00 -4.91 3.23 0.13 -1.91 -0.56 132.00 131.13 2gre h PRO 209 Ca -0.48 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 2gre h PRO 209 Cb 1.26 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.13 2gre h PRO 209 CO 0.66 0.25 -0.78 0.71 -0.23 0.00 0.00 178.00 178.62 2gre s TYR 210 N -3.53 0.93 0.04 1.56 1.51 -1.26 -0.21 117.35 116.40 2gre s TYR 210 Ca 0.01 -0.29 -0.35 0.00 -1.01 0.00 0.00 57.07 55.44 2gre s TYR 210 Cb 0.10 -0.57 -0.14 0.00 -0.11 0.00 0.00 41.96 41.24 2gre s TYR 210 CO 0.65 -0.01 1.63 2.41 -1.11 0.00 0.00 175.55 179.13 2gre n THR 211 N 2.24 0.18 -4.73 -0.71 -1.04 -0.98 -4.06 114.28 105.19 2gre n THR 211 Ca -0.17 -0.03 -0.26 0.00 -2.04 0.00 0.00 64.05 61.55 2gre n THR 211 Cb 0.56 -1.47 -0.17 0.00 -1.82 0.00 0.00 70.33 67.43 2gre n THR 211 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gre s THR 212 N 1.90 1.34 -0.13 12.58 2.01 -0.57 -1.30 115.64 131.46 2gre s THR 212 Ca 0.85 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 2gre s THR 212 Cb -0.77 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2gre s THR 212 CO 0.46 0.40 0.05 -1.00 -0.69 0.00 0.00 174.62 173.84 2gre s HIS 213 N 0.57 3.28 -0.30 4.92 3.76 -0.07 -1.81 115.29 125.64 2gre s HIS 213 Ca -0.15 0.19 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 2gre s HIS 213 Cb -0.16 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.62 2gre s HIS 213 CO 0.05 0.38 0.04 -0.06 -0.85 0.00 0.00 174.74 174.29 2gre s PHE 214 N -0.36 3.21 -0.29 1.40 0.40 0.38 -0.44 117.98 122.28 2gre s PHE 214 Ca 0.09 -1.54 -0.10 0.00 -0.60 0.00 0.00 56.93 54.78 2gre s PHE 214 Cb -0.12 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 2gre s PHE 214 CO 0.02 -0.73 0.15 -1.17 0.70 0.00 0.00 175.22 174.19 2gre s LEU 215 N 1.35 3.95 -0.63 -0.37 2.96 0.48 -0.18 118.68 126.23 2gre s LEU 215 Ca -0.02 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 2gre s LEU 215 Cb -0.19 -2.03 0.16 0.00 0.50 0.00 0.00 46.19 44.63 2gre s LEU 215 CO 0.00 -0.11 0.57 -0.63 -1.32 0.00 0.00 176.35 174.86 2gre s ILE 216 N 1.67 5.18 0.56 6.68 1.01 0.20 -1.88 121.20 134.62 2gre s ILE 216 Ca 0.06 -1.92 -0.06 0.00 0.00 0.00 0.00 60.65 58.73 2gre s ILE 216 Cb -0.16 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2gre s ILE 216 CO 0.08 -0.91 0.88 -0.94 0.00 0.00 0.00 174.94 174.04 2gre s SER 217 N 2.89 5.87 -0.05 3.58 1.04 -0.97 -1.11 113.70 124.96 2gre s SER 217 Ca 0.09 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.45 2gre s SER 217 Cb -0.22 -1.97 0.10 0.00 0.10 0.00 0.00 66.02 64.03 2gre s SER 217 CO -0.02 -0.89 1.02 -0.46 0.98 0.00 0.00 173.24 173.87 2gre n ASN 218 N -2.50 0.91 -4.03 7.02 2.04 -1.26 -0.83 115.26 116.60 2gre n ASN 218 Ca 0.03 -2.31 -0.14 0.00 -0.44 0.00 0.00 54.58 51.72 2gre n ASN 218 Cb 0.56 -0.26 -0.12 0.00 -2.53 0.00 0.00 39.78 37.43 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 -1.59 0.80 0.00 0.53 0.01 -1.26 -4.37 114.94 109.06 2gre s ASN 219 Ca 0.11 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2gre s ASN 219 Cb 0.10 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.76 2gre s ASN 219 CO 0.01 -0.13 0.01 -0.62 -1.51 0.00 0.00 177.10 174.86 2gre n GLU 220 N 1.88 0.00 -3.11 -0.60 1.02 -1.26 -4.95 120.64 113.61 2gre n GLU 220 Ca -0.20 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.59 2gre n GLU 220 Cb 0.56 -0.86 -0.06 0.00 -0.02 0.00 0.00 31.44 31.05 2gre n GLU 220 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2gre s ASN 229 N -0.58 6.97 -0.15 1.62 2.47 -1.26 -4.76 114.94 119.24 2gre s ASN 229 Ca 0.00 1.37 -0.04 0.00 0.42 0.00 0.00 52.86 54.61 2gre s ASN 229 Cb 0.00 -2.40 0.07 0.00 -1.45 0.00 0.00 41.25 37.47 2gre s ASN 229 CO 0.00 -0.04 0.20 -0.63 -3.72 0.00 0.00 177.10 172.91 2gre s ILE 230 N -1.66 -0.31 0.34 -5.21 1.01 -1.26 -5.10 121.20 109.01 2gre s ILE 230 Ca 0.46 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.97 2gre s ILE 230 Cb -0.15 -0.50 -0.13 0.00 0.01 0.00 0.00 42.46 41.70 2gre s ILE 230 CO 0.20 -0.02 1.02 -2.65 0.00 0.00 0.00 174.94 173.48 2gre n PRO 231 N 5.33 1.40 0.32 2.79 -0.02 -1.26 -4.80 135.00 138.76 2gre n PRO 231 Ca -0.05 0.50 0.20 0.00 -2.02 0.00 0.00 63.50 62.12 2gre n PRO 231 Cb 0.50 -1.94 1.09 0.00 -0.02 0.00 0.00 33.50 33.13 2gre n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2gre h GLU 232 N 1.86 0.00 -0.38 -0.52 4.81 -2.01 -1.94 114.58 116.40 2gre h GLU 232 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2gre h GLU 232 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2gre h GLU 232 CO 0.59 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.02 2gre n GLU 233 N -3.25 1.90 -2.11 1.92 0.00 -1.26 -4.90 120.64 112.93 2gre n GLU 233 Ca -0.03 -1.40 -0.42 0.00 0.00 0.00 0.00 57.16 55.32 2gre n GLU 233 Cb 0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 31.44 30.23 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 -1.50 3.14 -0.09 3.84 2.01 -0.73 -1.03 115.64 121.27 2gre s THR 234 Ca 0.27 0.82 0.05 0.00 0.31 0.00 0.00 61.69 63.13 2gre s THR 234 Cb 0.14 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 2gre s THR 234 CO 0.19 0.06 -0.02 0.52 -0.69 0.00 0.00 174.62 174.67 2gre n VAL 235 N 3.96 0.60 -4.23 3.82 0.31 0.14 -4.81 118.33 118.13 2gre n VAL 235 Ca 0.12 -0.31 -0.20 0.00 -0.01 0.00 0.00 64.34 63.95 2gre n VAL 235 Cb 0.41 -0.82 -0.12 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.21 0.90 -0.11 5.55 2.02 -1.24 -1.92 118.70 121.69 2gre s GLU 236 Ca -0.09 -0.96 -0.03 0.00 0.02 0.00 0.00 54.97 53.91 2gre s GLU 236 Cb 0.03 -0.95 0.04 0.00 0.10 0.00 0.00 34.13 33.36 2gre s GLU 236 CO 0.31 0.22 0.07 -0.47 0.02 0.00 0.00 175.26 175.40 2gre s TYR 237 N -1.18 0.23 -0.23 1.61 6.14 0.88 -1.37 117.35 123.43 2gre s TYR 237 Ca 0.00 -0.09 -0.03 0.00 0.64 0.00 0.00 57.07 57.59 2gre s TYR 237 Cb -0.10 -0.63 -0.00 0.00 0.42 0.00 0.00 41.96 41.65 2gre s TYR 237 CO 0.02 -0.36 -0.05 -1.17 0.64 0.00 0.00 175.55 174.63 2gre s LEU 238 N 2.12 2.93 -0.01 6.97 2.96 0.11 -0.77 118.68 133.00 2gre s LEU 238 Ca 0.03 -0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 53.22 2gre s LEU 238 Cb -0.14 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2gre s LEU 238 CO -0.06 -0.04 0.71 0.00 -1.32 0.00 0.00 176.35 175.63 2gre s ALA 239 N 1.45 3.38 -0.33 5.97 0.00 0.21 -1.41 121.76 131.02 2gre s ALA 239 Ca 0.05 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2gre s ALA 239 Cb -0.15 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 2gre s ALA 239 CO -0.04 0.02 0.19 0.08 0.00 0.00 0.00 175.76 176.01 2gre s VAL 240 N 0.23 4.74 0.00 0.00 1.01 0.87 -1.82 120.40 125.43 2gre s VAL 240 Ca 0.37 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2gre s VAL 240 Cb -0.19 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2gre s VAL 240 CO 0.20 -0.03 0.00 -0.67 0.00 0.00 0.00 175.10 174.60 2gre n ASP 241 N 5.01 0.00 -3.41 3.32 2.03 0.12 -4.40 116.55 119.23 2gre n ASP 241 Ca -0.13 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.14 2gre n ASP 241 Cb 0.48 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.89 2gre n ASP 241 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2gre s GLY 243 N -0.14 0.06 0.33 0.27 0.00 -1.26 -2.89 107.32 103.68 2gre s GLY 243 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 2gre s GLY 243 CO 0.00 1.30 0.72 0.00 0.00 0.00 0.00 173.10 175.12 2gre s ALA 244 N -2.52 3.35 0.34 3.20 0.00 -1.26 -4.73 121.76 120.14 2gre s ALA 244 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2gre s ALA 244 Cb -0.03 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2gre s ALA 244 CO 0.05 0.29 0.00 1.28 0.00 0.00 0.00 175.76 177.39 2gre n LEU 245 N -0.50 0.00 -0.07 0.00 4.77 -1.26 -4.20 117.00 115.75 2gre n LEU 245 Ca 0.03 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 2gre n LEU 245 Cb 0.53 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.70 2gre n LEU 245 CO 0.43 -0.03 0.51 0.61 -1.33 0.00 0.00 177.39 177.58 2gre n GLY 246 N 5.00 3.65 0.00 -0.72 0.00 -1.26 -4.82 105.19 107.03 2gre n GLY 246 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2gre n GLY 246 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gre n ASP 247 N -0.96 0.00 0.00 1.61 3.85 -1.26 -5.22 116.55 114.57 2gre n ASP 247 Ca 0.09 -0.93 0.00 0.00 -0.71 0.00 0.00 54.79 53.24 2gre n ASP 247 Cb 0.49 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 2gre n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gre n GLY 248 N 0.00 0.00 0.00 6.12 0.00 -1.26 -5.05 105.19 105.00 2gre n GLY 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gre n GLY 248 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gre n SER 251 N 0.00 0.00 -4.10 1.61 2.88 -1.26 -5.04 113.62 107.71 2gre n SER 251 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2gre n SER 251 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2gre n SER 251 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2gre s ASP 252 N -1.00 4.73 -0.09 -3.46 2.15 -1.26 -4.96 116.67 112.79 2gre s ASP 252 Ca 0.00 -1.55 0.12 0.00 0.43 0.00 0.00 52.55 51.55 2gre s ASP 252 Cb 0.00 -1.65 0.51 0.00 -0.30 0.00 0.00 42.92 41.48 2gre s ASP 252 CO 0.00 -0.28 1.36 -0.62 -0.17 0.00 0.00 175.17 175.46 2gre n GLU 253 N 4.48 2.99 0.00 4.34 1.02 -1.26 -3.86 120.64 128.35 2gre n GLU 253 Ca -0.09 -2.00 0.02 0.00 -0.02 0.00 0.00 57.16 55.06 2gre n GLU 253 Cb 0.42 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.68 0.00 -4.41 -0.32 4.02 -1.26 -2.40 117.16 113.47 2gre n TYR 254 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.87 2gre n TYR 254 Cb 0.68 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.90 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 -1.20 1.14 0.07 -0.72 -4.23 -1.25 -3.01 115.64 106.45 2gre s THR 255 Ca 0.02 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.29 2gre s THR 255 Cb 0.03 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 2gre s THR 255 CO 0.14 -0.09 0.68 0.54 -0.54 0.00 0.00 174.62 175.35 2gre s VAL 256 N -3.34 4.69 -0.07 2.29 0.11 -0.78 -3.48 120.40 119.82 2gre s VAL 256 Ca 0.34 1.47 -0.19 0.00 -2.93 0.00 0.00 61.98 60.67 2gre s VAL 256 Cb 0.08 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 2gre s VAL 256 CO 0.14 0.46 0.51 -0.55 -3.33 0.00 0.00 175.10 172.33 2gre s SER 257 N -0.58 6.80 -0.20 3.54 0.15 -0.40 0.06 113.70 123.08 2gre s SER 257 Ca 0.34 0.96 0.01 0.00 0.70 0.00 0.00 55.95 57.96 2gre s SER 257 Cb -0.20 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2gre s SER 257 CO 0.21 0.07 -0.13 -0.63 1.20 0.00 0.00 173.24 173.97 2gre s ILE 258 N 0.16 1.77 -0.15 6.45 1.01 0.59 -2.00 121.20 129.03 2gre s ILE 258 Ca 0.28 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.69 2gre s ILE 258 Cb -0.16 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2gre s ILE 258 CO 0.13 0.25 0.66 0.00 0.00 0.00 0.00 174.94 175.99 2gre n ALA 260 N 4.57 3.70 -3.62 0.00 0.00 -0.37 -4.49 120.51 120.31 2gre n ALA 260 Ca -0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2gre n ALA 260 Cb 0.50 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -3.12 0.38 0.00 0.00 2.20 -1.26 -1.77 119.74 116.16 2gre s LYS 261 Ca 0.06 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2gre s LYS 261 Cb 0.15 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 2gre s LYS 261 CO 0.80 -0.09 0.00 -0.40 -0.36 0.00 0.00 175.35 175.30 2gre n ASP 262 N 1.29 0.15 0.19 1.43 3.85 -0.70 -1.22 116.55 121.54 2gre n ASP 262 Ca -0.09 -0.81 0.14 0.00 -0.71 0.00 0.00 54.79 53.31 2gre n ASP 262 Cb 0.57 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.97 2gre n ASP 262 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2gre h SER 263 N 0.00 0.00 0.23 -1.12 4.64 -1.69 0.15 113.55 115.76 2gre h SER 263 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gre h SER 263 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gre h SER 263 CO 0.00 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.27 2gre n SER 264 N -2.46 0.85 0.00 4.97 3.41 -1.26 -5.01 113.62 114.11 2gre n SER 264 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2gre n SER 264 Cb 0.16 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2gre n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 265 N 1.28 2.16 3.67 5.00 0.00 0.52 -5.06 105.19 112.75 2gre n GLY 265 Ca 0.15 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2gre n GLY 265 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gre n PRO 266 N -1.28 1.78 -2.19 1.61 -0.02 -1.26 -1.71 135.00 131.93 2gre n PRO 266 Ca 0.00 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 2gre n PRO 266 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2gre n PRO 266 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2gre s TYR 267 N -1.19 3.59 -0.28 6.00 1.51 -0.73 -4.89 117.35 121.36 2gre s TYR 267 Ca 0.60 1.14 -0.38 0.00 -1.01 0.00 0.00 57.07 57.43 2gre s TYR 267 Cb -0.54 -2.58 -0.14 0.00 -0.11 0.00 0.00 41.96 38.59 2gre s TYR 267 CO 0.59 -0.51 1.95 1.58 -1.11 0.00 0.00 175.55 178.04 2gre n HIS 268 N -2.45 1.91 0.31 2.71 -0.00 -1.07 -4.85 115.22 111.78 2gre n HIS 268 Ca 0.04 0.36 -0.17 0.00 0.46 0.00 0.00 57.72 58.40 2gre n HIS 268 Cb 0.54 -2.52 -0.09 0.00 -0.12 0.00 0.00 29.99 27.81 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 9.54 -1.08 -0.65 1.57 -0.00 -1.93 -1.20 116.97 123.21 2gre h TYR 269 Ca -0.38 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.36 2gre h TYR 269 Cb 1.32 0.40 -0.03 0.00 -0.00 0.00 0.00 36.73 38.41 2gre h TYR 269 CO 0.87 -0.58 0.43 0.00 -0.00 0.00 0.00 178.16 178.87 2gre h ALA 270 N -0.61 0.84 -0.02 1.82 0.00 -1.99 0.28 119.26 119.57 2gre h ALA 270 Ca -0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2gre h ALA 270 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gre h ALA 270 CO 0.02 0.23 -0.47 1.25 0.00 0.00 0.00 179.25 180.29 2gre h LEU 271 N 0.86 0.05 -0.16 0.00 5.85 -1.88 0.52 115.31 120.56 2gre h LEU 271 Ca 0.25 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2gre h LEU 271 Cb -0.07 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2gre h LEU 271 CO -0.06 0.52 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.33 2gre h ARG 272 N 0.04 0.37 -0.93 1.25 2.43 0.09 -1.59 114.38 116.03 2gre h ARG 272 Ca -0.00 -0.19 0.15 0.00 -0.81 0.00 0.00 59.98 59.13 2gre h ARG 272 Cb 0.85 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.32 2gre h ARG 272 CO 0.06 0.73 0.60 0.87 -1.51 0.00 0.00 179.97 180.72 2gre h LYS 273 N 0.02 0.72 -0.61 0.20 1.57 -0.01 -0.31 116.57 118.14 2gre h LYS 273 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gre h LYS 273 Cb 0.65 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2gre h LYS 273 CO 0.03 0.47 0.40 1.25 -0.57 0.00 0.00 179.45 181.04 2gre h HIS 274 N 0.74 0.78 -0.35 -1.35 2.76 -0.40 -1.91 115.15 115.42 2gre h HIS 274 Ca 0.48 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.52 2gre h HIS 274 Cb 0.75 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2gre h HIS 274 CO -0.00 0.51 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.70 2gre h LEU 275 N 0.83 0.86 -0.63 0.26 3.38 -0.14 -0.83 115.31 119.04 2gre h LEU 275 Ca 0.22 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2gre h LEU 275 Cb -0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 2gre h LEU 275 CO -0.05 1.13 0.36 0.58 0.09 0.00 0.00 178.44 180.56 2gre h VAL 276 N 0.67 1.00 -0.60 1.22 2.07 -1.04 -0.65 116.25 118.92 2gre h VAL 276 Ca 0.06 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2gre h VAL 276 Cb 0.92 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2gre h VAL 276 CO 0.08 0.12 0.14 -0.33 0.02 0.00 0.00 177.57 177.61 2gre h GLU 277 N 0.68 0.94 -0.89 1.57 4.39 -0.71 -1.01 114.58 119.55 2gre h GLU 277 Ca 0.27 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2gre h GLU 277 Cb 0.13 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2gre h GLU 277 CO -0.15 0.84 0.55 -0.07 -1.16 0.00 0.00 179.01 179.01 2gre h LEU 278 N 0.90 1.07 -0.25 1.33 3.38 -0.34 0.25 115.31 121.65 2gre h LEU 278 Ca 0.19 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gre h LEU 278 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gre h LEU 278 CO 0.00 0.81 0.06 0.00 0.09 0.00 0.00 178.44 179.41 2gre h ALA 279 N 1.30 0.33 -0.42 1.53 0.00 -0.06 -1.53 119.26 120.40 2gre h ALA 279 Ca 0.32 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2gre h ALA 279 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gre h ALA 279 CO -0.06 -0.01 -0.02 0.87 0.00 0.00 0.00 179.25 180.02 2gre h LYS 280 N 0.24 0.76 -0.56 0.00 1.57 -0.47 0.25 116.57 118.36 2gre h LYS 280 Ca 0.08 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2gre h LYS 280 Cb 0.28 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2gre h LYS 280 CO 0.00 0.84 0.32 1.15 -0.57 0.00 0.00 179.45 181.19 2gre h THR 281 N 0.59 1.02 -0.24 -0.16 2.02 -0.38 -2.09 112.91 113.67 2gre h THR 281 Ca 0.12 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2gre h THR 281 Cb 0.51 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2gre h THR 281 CO 0.03 0.11 0.00 0.59 0.37 0.00 0.00 175.52 176.62 2gre n ASN 282 N -4.80 2.08 -3.56 4.18 3.02 -0.59 -4.94 115.26 110.65 2gre n ASN 282 Ca 0.05 -1.81 -0.20 0.00 -0.03 0.00 0.00 54.58 52.59 2gre n ASN 282 Cb 0.10 -0.16 0.07 0.00 -0.61 0.00 0.00 39.78 39.18 2gre n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gre n HIS 283 N 0.60 -2.15 -3.72 3.10 8.25 0.21 -4.97 115.22 116.54 2gre n HIS 283 Ca 0.16 0.91 -0.36 0.00 -0.26 0.00 0.00 57.72 58.18 2gre n HIS 283 Cb 0.38 -4.80 -0.09 0.00 1.12 0.00 0.00 29.99 26.60 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 -3.46 5.35 0.10 1.59 1.01 0.63 -5.02 121.20 121.40 2gre s ILE 284 Ca 0.07 0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 2gre s ILE 284 Cb -0.03 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 2gre s ILE 284 CO 0.76 0.41 1.52 -1.61 0.00 0.00 0.00 174.94 176.02 2gre s GLU 285 N 0.62 4.25 0.29 2.79 0.41 -1.26 -4.59 118.70 121.21 2gre s GLU 285 Ca 0.08 2.22 0.03 0.00 -0.41 0.00 0.00 54.97 56.88 2gre s GLU 285 Cb -0.12 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 2gre s GLU 285 CO 0.00 -0.59 0.15 1.52 -0.49 0.00 0.00 175.26 175.85 2gre s TYR 286 N 1.73 1.57 -0.04 1.61 1.13 -1.26 -1.87 117.35 120.22 2gre s TYR 286 Ca 0.69 -1.33 -0.04 0.00 -1.41 0.00 0.00 57.07 54.98 2gre s TYR 286 Cb -0.39 -0.86 0.01 0.00 -1.10 0.00 0.00 41.96 39.63 2gre s TYR 286 CO 0.31 -0.49 0.12 0.21 -2.51 0.00 0.00 175.55 173.18 2gre s LYS 287 N -3.88 0.13 -0.32 -3.49 2.47 0.11 -4.83 119.74 109.94 2gre s LYS 287 Ca 0.36 0.16 -0.12 0.00 -1.56 0.00 0.00 55.97 54.81 2gre s LYS 287 Cb 0.06 0.06 -0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2gre s LYS 287 CO 0.16 -0.02 0.24 0.08 0.16 0.00 0.00 175.35 175.97 2gre s VAL 288 N 0.09 5.28 0.17 4.02 1.01 -1.26 -0.30 120.40 129.40 2gre s VAL 288 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2gre s VAL 288 Cb -0.01 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2gre s VAL 288 CO 0.00 0.09 0.07 1.51 0.00 0.00 0.00 175.10 176.76 2gre s ASP 289 N 1.73 0.51 -0.22 3.32 3.84 -0.86 -4.95 116.67 120.04 2gre s ASP 289 Ca 0.07 -1.26 -0.12 0.00 -0.00 0.00 0.00 52.55 51.24 2gre s ASP 289 Cb -0.17 0.27 -0.05 0.00 -1.38 0.00 0.00 42.92 41.60 2gre s ASP 289 CO 0.11 -0.73 0.21 -0.63 -0.00 0.00 0.00 175.17 174.13 2gre s ILE 290 N -3.98 5.33 -0.58 2.11 1.09 -1.26 -1.23 121.20 122.67 2gre s ILE 290 Ca 0.29 0.31 -0.14 0.00 -1.10 0.00 0.00 60.65 60.01 2gre s ILE 290 Cb 0.07 -3.55 0.15 0.00 -1.06 0.00 0.00 42.46 38.07 2gre s ILE 290 CO 0.06 0.35 0.53 -0.31 -0.10 0.00 0.00 174.94 175.46 2gre s TYR 291 N 0.93 3.37 -0.09 3.97 2.02 -0.36 -4.70 117.35 122.49 2gre s TYR 291 Ca 0.11 -1.52 0.30 0.00 -0.37 0.00 0.00 57.07 55.59 2gre s TYR 291 Cb -0.13 -3.75 1.26 0.00 -0.40 0.00 0.00 41.96 38.93 2gre s TYR 291 CO 0.04 -1.01 1.90 -1.00 -1.57 0.00 0.00 175.55 173.91 2gre h PRO 292 N 8.60 0.00 -0.75 -1.71 0.14 -1.84 -3.06 132.00 133.38 2gre h PRO 292 Ca -0.21 0.00 -0.49 0.00 0.14 0.00 0.00 66.00 65.44 2gre h PRO 292 Cb 1.08 0.00 -0.28 0.00 0.14 0.00 0.00 31.00 31.94 2gre h PRO 292 CO 0.96 0.00 0.10 0.66 0.14 0.00 0.00 178.00 179.86 2gre n TYR 293 N -2.79 2.50 -2.78 1.56 4.01 -1.26 -4.13 117.16 114.27 2gre n TYR 293 Ca 0.01 -2.29 0.00 0.00 -0.16 0.00 0.00 57.90 55.46 2gre n TYR 293 Cb 0.27 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2gre n TYR 293 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2gre n TYR 294 N -0.94 0.00 0.00 -0.72 4.02 -1.23 -4.94 117.16 113.35 2gre n TYR 294 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 2gre n TYR 294 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 2gre n TYR 294 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gre n ARG 303 N 0.00 0.00 -2.65 -0.72 -4.01 -1.26 -4.67 116.66 103.35 2gre n ARG 303 Ca 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 56.78 2gre n ARG 303 Cb 0.00 -0.15 -0.02 0.00 -3.04 0.00 0.00 32.46 29.25 2gre n ARG 303 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2gre n ALA 304 N -3.00 -2.34 0.00 2.89 0.00 -1.26 -4.88 120.51 111.92 2gre n ALA 304 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 53.44 54.60 2gre n ALA 304 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2gre n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gre n GLY 305 N 2.03 4.45 3.75 0.00 0.00 -1.26 -5.12 105.19 109.04 2gre n GLY 305 Ca -0.19 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2gre n GLY 305 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gre s PHE 306 N 0.00 3.45 -0.80 1.61 0.40 -1.26 -5.04 117.98 116.33 2gre s PHE 306 Ca 0.00 0.40 -0.25 0.00 -0.60 0.00 0.00 56.93 56.47 2gre s PHE 306 Cb 0.00 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 2gre s PHE 306 CO 0.00 0.36 1.76 0.34 0.70 0.00 0.00 175.22 178.38 2gre s ASP 307 N 0.15 5.52 -0.28 1.36 2.15 -1.26 -4.85 116.67 119.46 2gre s ASP 307 Ca 0.10 -0.43 -0.24 0.00 0.43 0.00 0.00 52.55 52.42 2gre s ASP 307 Cb -0.11 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.05 2gre s ASP 307 CO -0.00 -2.32 0.86 -0.69 -0.17 0.00 0.00 175.17 172.84 2gre s VAL 308 N 8.44 0.00 -0.06 1.11 1.01 -1.26 -4.89 120.40 124.75 2gre s VAL 308 Ca 0.61 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 2gre s VAL 308 Cb -0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2gre s VAL 308 CO 0.07 0.00 0.79 -0.54 0.00 0.00 0.00 175.10 175.42 2gre s LYS 309 N 0.47 4.46 -0.08 2.72 1.02 -0.81 -4.91 119.74 122.60 2gre s LYS 309 Ca 0.00 1.04 -0.01 0.00 0.02 0.00 0.00 55.97 57.03 2gre s LYS 309 Cb -0.05 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2gre s LYS 309 CO -0.04 0.00 -0.03 -3.38 -0.92 0.00 0.00 175.35 170.97 2gre s HIS 310 N 0.97 3.05 0.12 3.18 -3.43 -1.26 -0.08 115.29 117.84 2gre s HIS 310 Ca 0.42 0.08 -0.02 0.00 -0.80 0.00 0.00 55.06 54.74 2gre s HIS 310 Cb -0.19 -1.77 -0.04 0.00 -1.43 0.00 0.00 32.58 29.16 2gre s HIS 310 CO 0.20 0.37 0.07 0.00 -2.00 0.00 0.00 174.74 173.38 2gre s ALA 311 N -0.75 0.72 -0.10 -1.38 0.00 0.05 -2.59 121.76 117.71 2gre s ALA 311 Ca 0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2gre s ALA 311 Cb -0.11 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.83 2gre s ALA 311 CO 0.02 -0.49 0.21 -1.17 0.00 0.00 0.00 175.76 174.33 2gre s LEU 312 N -3.02 0.32 0.21 0.00 0.20 -1.26 -0.62 118.68 114.51 2gre s LEU 312 Ca 0.21 0.45 -0.00 0.00 0.69 0.00 0.00 54.13 55.48 2gre s LEU 312 Cb 0.07 0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 46.36 2gre s LEU 312 CO -0.00 -0.18 0.11 0.27 -0.29 0.00 0.00 176.35 176.25 2gre s ILE 313 N 1.55 0.22 0.00 6.68 -4.36 -0.76 -0.57 121.20 123.97 2gre s ILE 313 Ca -0.06 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2gre s ILE 313 Cb -0.11 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2gre s ILE 313 CO -0.07 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.64 2gre n GLY 314 N -0.31 -0.02 3.77 6.27 0.00 -0.85 -0.70 105.19 113.34 2gre n GLY 314 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 2.38 -0.25 4.61 0.00 -1.26 -1.28 121.76 123.96 2gre s ALA 315 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2gre s ALA 315 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2gre s ALA 315 CO 0.00 -1.47 1.14 0.20 0.00 0.00 0.00 175.76 175.63 2gre s GLY 316 N -2.89 1.59 0.59 0.00 0.00 -1.23 -4.69 107.32 100.69 2gre s GLY 316 Ca 0.65 0.16 0.08 0.00 0.00 0.00 0.00 44.72 45.61 2gre s GLY 316 CO 0.47 2.35 0.81 -0.26 0.00 0.00 0.00 173.10 176.47 2gre s ILE 317 N 3.59 2.22 0.03 0.90 -0.00 -1.26 -4.30 121.20 122.37 2gre s ILE 317 Ca 0.49 -0.93 0.01 0.00 -0.00 0.00 0.00 60.65 60.22 2gre s ILE 317 Cb -0.16 -2.29 -0.02 0.00 -0.00 0.00 0.00 42.46 39.99 2gre s ILE 317 CO 0.13 0.00 -0.06 -0.62 -0.00 0.00 0.00 174.94 174.39 2gre s ASP 318 N -4.65 0.64 -1.56 4.36 2.15 -0.45 -4.59 116.67 112.57 2gre s ASP 318 Ca 0.62 -0.50 -0.05 0.00 0.43 0.00 0.00 52.55 53.05 2gre s ASP 318 Cb -0.06 0.05 0.05 0.00 -0.30 0.00 0.00 42.92 42.66 2gre s ASP 318 CO 0.39 -0.21 0.31 -0.24 -0.17 0.00 0.00 175.17 175.25 2gre n SER 319 N 1.62 -0.35 -4.51 -0.34 2.88 -1.26 -2.79 113.62 108.88 2gre n SER 319 Ca -0.22 -1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 55.82 2gre n SER 319 Cb 0.55 -2.24 0.10 0.00 -0.75 0.00 0.00 64.21 61.87 2gre n SER 319 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gre n SER 320 N -2.84 -0.91 -4.03 -3.46 3.41 -1.26 -3.09 113.62 101.43 2gre n SER 320 Ca -0.22 0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 58.58 2gre n SER 320 Cb 0.64 -1.29 -0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2gre n SER 320 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gre n HIS 321 N -3.02 -1.93 0.00 7.33 8.25 -1.26 -4.83 115.22 119.76 2gre n HIS 321 Ca 0.10 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 2gre n HIS 321 Cb 0.51 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 28.06 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 -4.48 0.00 -2.83 -1.41 0.00 -1.18 -4.68 120.51 105.93 2gre n ALA 322 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 2gre n ALA 322 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 2gre n ALA 322 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gre s PHE 323 N 2.02 3.20 0.11 0.00 0.40 -1.22 -4.40 117.98 118.10 2gre s PHE 323 Ca 0.00 -0.69 0.10 0.00 -0.60 0.00 0.00 56.93 55.74 2gre s PHE 323 Cb 0.00 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 2gre s PHE 323 CO 0.00 -0.52 -0.24 -1.21 0.70 0.00 0.00 175.22 173.95 2gre s GLU 324 N 1.60 1.61 -0.10 0.44 2.02 -0.34 -4.41 118.70 119.52 2gre s GLU 324 Ca 0.04 -1.25 -0.29 0.00 0.02 0.00 0.00 54.97 53.49 2gre s GLU 324 Cb -0.18 -1.99 0.07 0.00 0.10 0.00 0.00 34.13 32.13 2gre s GLU 324 CO 0.07 0.47 0.67 0.50 0.02 0.00 0.00 175.26 176.99 2gre s ARG 325 N -1.94 0.99 0.21 1.61 3.52 -1.12 -1.28 118.95 120.94 2gre s ARG 325 Ca 0.15 0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 56.00 2gre s ARG 325 Cb -0.10 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2gre s ARG 325 CO 0.07 -0.27 0.50 -0.08 -0.81 0.00 0.00 175.30 174.71 2gre s THR 326 N -0.83 0.02 0.16 4.11 -1.32 -1.02 -1.34 115.64 115.42 2gre s THR 326 Ca -0.09 -1.06 0.10 0.00 -1.21 0.00 0.00 61.69 59.44 2gre s THR 326 Cb -0.01 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.11 2gre s THR 326 CO 0.08 -0.10 -0.19 -2.28 -2.21 0.00 0.00 174.62 169.92 2gre s HIS 327 N -3.93 2.45 0.41 9.09 2.46 -1.01 -0.81 115.29 123.95 2gre s HIS 327 Ca 0.14 -0.30 0.17 0.00 0.47 0.00 0.00 55.06 55.54 2gre s HIS 327 Cb -0.01 -1.25 1.07 0.00 -0.13 0.00 0.00 32.58 32.27 2gre s HIS 327 CO 0.02 0.45 1.82 1.05 -2.47 0.00 0.00 174.74 175.61 2gre h GLU 328 N 3.36 0.41 -0.38 2.88 4.11 -0.70 -2.27 114.58 121.99 2gre h GLU 328 Ca -0.48 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 58.94 2gre h GLU 328 Cb 1.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2gre h GLU 328 CO 0.48 0.27 0.23 0.66 0.07 0.00 0.00 179.01 180.72 2gre h SER 329 N 0.42 0.39 -0.76 3.06 4.64 -1.84 0.16 113.55 119.61 2gre h SER 329 Ca 0.52 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.92 2gre h SER 329 Cb 1.28 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 2gre h SER 329 CO -0.23 0.28 0.43 -1.28 -0.87 0.00 0.00 176.83 175.17 2gre h SER 330 N 0.47 0.63 -0.66 4.97 0.87 -1.32 -0.14 113.55 118.38 2gre h SER 330 Ca 0.14 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2gre h SER 330 Cb -0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2gre h SER 330 CO -0.05 0.38 0.17 0.40 -0.53 0.00 0.00 176.83 177.20 2gre h ILE 331 N 0.75 1.26 0.00 2.23 2.04 -1.03 0.23 117.51 122.99 2gre h ILE 331 Ca 0.36 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2gre h ILE 331 Cb 0.28 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2gre h ILE 331 CO -0.22 0.35 -0.00 0.00 0.00 0.00 0.00 178.15 178.28 2gre h ALA 332 N 1.07 -0.01 -0.87 1.87 0.00 -0.08 0.12 119.26 121.36 2gre h ALA 332 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2gre h ALA 332 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2gre h ALA 332 CO -0.00 -0.44 0.53 0.45 0.00 0.00 0.00 179.25 179.80 2gre h HIS 333 N -0.14 0.99 -0.25 0.00 3.86 -0.70 0.04 115.15 118.94 2gre h HIS 333 Ca -0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2gre h HIS 333 Cb 0.14 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2gre h HIS 333 CO -0.03 0.48 0.08 1.15 0.86 0.00 0.00 177.93 180.47 2gre h THR 334 N 0.96 1.19 -0.67 2.45 2.02 -0.19 -1.02 112.91 117.66 2gre h THR 334 Ca 0.39 -0.61 0.12 0.00 0.77 0.00 0.00 66.41 67.07 2gre h THR 334 Cb 0.22 1.12 -0.09 0.00 -1.74 0.00 0.00 68.15 67.66 2gre h THR 334 CO -0.19 0.20 0.22 -0.33 0.37 0.00 0.00 175.52 175.80 2gre h GLU 335 N 0.25 0.36 -0.61 6.66 5.08 0.08 -1.53 114.58 124.87 2gre h GLU 335 Ca 0.08 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2gre h GLU 335 Cb 0.23 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2gre h GLU 335 CO -0.00 0.24 0.02 0.00 -1.00 0.00 0.00 179.01 178.26 2gre h ALA 336 N 1.49 0.87 -0.29 3.43 0.00 -0.57 -2.52 119.26 121.67 2gre h ALA 336 Ca 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2gre h ALA 336 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gre h ALA 336 CO -0.38 0.66 0.08 1.25 0.00 0.00 0.00 179.25 180.87 2gre h LEU 337 N 0.97 0.44 -1.14 0.00 6.46 -0.23 -2.01 115.31 119.80 2gre h LEU 337 Ca 0.18 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2gre h LEU 337 Cb 0.54 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2gre h LEU 337 CO 0.03 0.54 0.58 0.58 -0.62 0.00 0.00 178.44 179.55 2gre h VAL 338 N 0.31 1.21 0.34 1.05 2.07 -1.33 0.82 116.25 120.71 2gre h VAL 338 Ca 0.09 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2gre h VAL 338 Cb 0.27 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2gre h VAL 338 CO -0.00 0.21 -0.16 0.22 0.02 0.00 0.00 177.57 177.86 2gre h TYR 339 N 1.17 -0.42 -0.83 1.57 5.03 -1.25 0.88 116.97 123.12 2gre h TYR 339 Ca 0.33 -0.01 0.21 0.00 2.58 0.00 0.00 58.73 61.83 2gre h TYR 339 Cb -0.11 0.14 -0.13 0.00 1.55 0.00 0.00 36.73 38.17 2gre h TYR 339 CO -0.00 -0.08 0.18 0.00 -1.32 0.00 0.00 178.16 176.94 2gre h ALA 340 N -0.39 1.12 0.03 1.82 0.00 -0.88 -1.74 119.26 119.22 2gre h ALA 340 Ca -0.05 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gre h ALA 340 Cb 0.53 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gre h ALA 340 CO 0.08 -0.43 -0.02 -0.92 0.00 0.00 0.00 179.25 177.96 2gre h TYR 341 N 0.20 -0.04 0.00 0.00 5.03 1.00 -2.77 116.97 120.39 2gre h TYR 341 Ca 0.50 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.81 2gre h TYR 341 Cb 0.96 0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.25 2gre h TYR 341 CO -0.30 0.19 0.00 1.55 -1.32 0.00 0.00 178.16 178.29 2gre n VAL 342 N -5.00 0.50 -0.46 1.81 3.14 0.27 -4.81 118.33 113.78 2gre n VAL 342 Ca -0.08 -0.11 0.02 0.00 -2.96 0.00 0.00 64.34 61.21 2gre n VAL 342 Cb 0.14 -1.03 -0.01 0.00 -1.06 0.00 0.00 33.84 31.88 2gre n VAL 342 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2gre n SER 344 N 1.65 -0.98 -4.80 6.55 3.41 -1.05 -4.50 113.62 113.90 2gre n SER 344 Ca 0.00 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 2gre n SER 344 Cb 0.14 -1.55 -0.04 0.00 -0.26 0.00 0.00 64.21 62.50 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 -2.87 6.43 0.47 4.04 0.01 -1.26 -4.91 114.94 116.85 2gre s ASN 345 Ca 0.00 1.85 -0.23 0.00 -0.71 0.00 0.00 52.86 53.77 2gre s ASN 345 Cb 0.00 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 39.01 2gre s ASN 345 CO 0.00 -0.72 0.93 0.18 -1.51 0.00 0.00 177.10 175.98 2gre n LEU 346 N -1.02 2.46 -4.78 0.60 4.77 -1.26 -4.94 117.00 112.83 2gre n LEU 346 Ca 0.09 0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 56.62 2gre n LEU 346 Cb 0.53 -1.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.29 2gre n LEU 346 CO 0.40 -1.79 1.09 -0.51 -1.33 0.00 0.00 177.39 175.25 2gre s ILE 347 N -1.37 2.24 -1.86 -0.08 -1.16 -1.26 -5.23 121.20 112.47 2gre s ILE 347 Ca 0.66 0.24 0.00 0.00 -0.51 0.00 0.00 60.65 61.04 2gre s ILE 347 Cb -0.52 -3.15 0.00 0.00 0.61 0.00 0.00 42.46 39.39 2gre s ILE 347 CO 0.55 0.06 0.47 -1.84 -2.81 0.00 0.00 174.94 171.36