#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre n HIS 4 N 0.00 0.00 -0.23 -1.40 -0.00 -1.26 -0.95 115.22 111.38 2gre n HIS 4 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 2gre n HIS 4 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.12 2gre n HIS 4 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2gre h THR 5 N 0.00 0.78 -0.31 3.57 2.02 -1.99 0.23 112.91 117.21 2gre h THR 5 Ca 0.00 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2gre h THR 5 Cb 0.00 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2gre h THR 5 CO 0.00 0.09 -0.17 0.07 0.37 0.00 0.00 175.52 175.88 2gre h LYS 6 N 0.49 0.56 -0.79 6.66 5.09 -1.47 -2.47 116.57 124.64 2gre h LYS 6 Ca 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 60.65 60.89 2gre h LYS 6 Cb 0.42 -0.05 -0.04 0.00 0.10 0.00 0.00 32.23 32.66 2gre h LYS 6 CO -0.31 0.71 0.45 0.93 -2.09 0.00 0.00 179.45 179.14 2gre h GLU 7 N 0.51 1.10 -0.14 0.07 5.08 0.34 -2.18 114.58 119.35 2gre h GLU 7 Ca 0.09 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gre h GLU 7 Cb 0.58 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gre h GLU 7 CO 0.04 0.80 0.00 2.41 -1.00 0.00 0.00 179.01 181.26 2gre n THR 8 N -4.43 0.00 0.00 1.13 -1.04 0.61 -2.10 114.28 108.45 2gre n THR 8 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2gre n THR 8 Cb 0.08 -0.03 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 0.33 0.00 -0.26 -2.82 1.02 -0.82 -1.98 120.64 116.11 2gre n GLU 10 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2gre n GLU 10 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.61 -0.27 -4.62 5.85 -1.72 0.95 115.31 116.11 2gre h LEU 11 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2gre h LEU 11 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2gre h LEU 11 CO 0.00 0.37 0.09 0.40 -0.34 0.00 0.00 178.44 178.95 2gre h ILE 12 N 0.74 0.92 -0.05 4.05 2.04 -1.69 0.23 117.51 123.75 2gre h ILE 12 Ca 0.35 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.15 2gre h ILE 12 Cb 0.29 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2gre h ILE 12 CO -0.22 0.04 -0.01 0.50 0.00 0.00 0.00 178.15 178.45 2gre h LYS 13 N 0.21 -0.00 -0.52 2.37 3.64 -1.63 0.27 116.57 120.91 2gre h LYS 13 Ca 0.12 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2gre h LYS 13 Cb 0.09 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2gre h LYS 13 CO -0.13 -0.00 0.07 0.93 -2.27 0.00 0.00 179.45 178.05 2gre h GLU 14 N -0.00 0.19 -0.37 1.90 5.08 -0.41 -1.14 114.58 119.83 2gre h GLU 14 Ca 0.02 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2gre h GLU 14 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2gre h GLU 14 CO -0.05 0.13 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.99 2gre h LEU 15 N 0.19 0.66 -1.30 1.33 3.38 0.85 -2.58 115.31 117.85 2gre h LEU 15 Ca 0.26 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gre h LEU 15 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2gre h LEU 15 CO -0.37 0.83 -0.11 -0.37 0.09 0.00 0.00 178.44 178.51 2gre h VAL 16 N 0.48 0.28 0.00 1.22 -1.51 -0.22 -2.30 116.25 114.20 2gre h VAL 16 Ca 0.10 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2gre h VAL 16 Cb 0.51 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2gre h VAL 16 CO 0.02 0.11 0.00 -1.20 -1.23 0.00 0.00 177.57 175.27 2gre n SER 17 N -3.25 0.71 -4.58 4.19 7.64 -0.46 -4.37 113.62 113.50 2gre n SER 17 Ca 0.00 0.63 -0.41 0.00 1.01 0.00 0.00 58.87 60.11 2gre n SER 17 Cb 0.36 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.68 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 -3.24 5.05 0.25 0.44 1.01 -0.87 -5.06 121.20 118.78 2gre s ILE 18 Ca 0.06 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 2gre s ILE 18 Cb 0.10 -3.89 -0.13 0.00 0.01 0.00 0.00 42.46 38.55 2gre s ILE 18 CO 0.46 -0.09 1.52 -2.65 0.00 0.00 0.00 174.94 174.18 2gre n PRO 19 N 5.63 2.36 -2.83 2.79 -0.02 -1.26 -4.96 135.00 136.71 2gre n PRO 19 Ca -0.05 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2gre n PRO 19 Cb 0.49 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.41 -2.16 -4.78 2.55 3.41 -1.26 -4.70 113.62 109.09 2gre n SER 20 Ca 0.11 -3.30 -0.36 0.00 -0.26 0.00 0.00 58.87 55.06 2gre n SER 20 Cb 0.33 1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 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 0.18 3.92 -0.15 4.33 0.04 -1.26 -0.72 135.00 141.35 2gre s PRO 21 Ca 0.31 1.53 -0.41 0.00 0.04 0.00 0.00 61.00 62.47 2gre s PRO 21 Cb 0.24 -2.35 -0.18 0.00 0.04 0.00 0.00 34.50 32.25 2gre s PRO 21 CO -0.18 -0.36 1.42 0.43 0.04 0.00 0.00 177.00 178.36 2gre n SER 22 N -0.49 1.30 0.00 6.66 7.64 -0.68 -0.61 113.62 127.43 2gre n SER 22 Ca 0.07 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2gre n SER 22 Cb 0.50 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 2.97 1.72 2.48 0.23 0.00 -1.26 -4.94 105.19 106.38 2gre n GLY 23 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 2.52 -0.54 1.61 5.15 0.22 -4.87 115.26 119.35 2gre n ASN 24 Ca 0.00 -3.26 0.10 0.00 -0.60 0.00 0.00 54.58 50.82 2gre n ASN 24 Cb 0.00 -0.62 0.02 0.00 -0.53 0.00 0.00 39.78 38.65 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 0.46 0.00 -0.36 -0.44 -2.24 -1.26 -4.03 114.28 106.41 2gre n THR 25 Ca 0.27 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2gre n THR 25 Cb 0.49 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.95 2gre n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gre n ALA 26 N 0.24 -0.45 -0.31 6.98 0.00 -1.26 -1.89 120.51 123.82 2gre n ALA 26 Ca 0.09 0.77 0.07 0.00 0.00 0.00 0.00 53.44 54.37 2gre n ALA 26 Cb 0.44 -0.19 0.23 0.00 0.00 0.00 0.00 19.45 19.93 2gre n ALA 26 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2gre h LYS 27 N 0.00 0.73 0.06 0.00 3.11 -1.90 0.01 116.57 118.58 2gre h LYS 27 Ca 0.18 -0.04 -0.25 0.00 -2.81 0.00 0.00 60.65 57.72 2gre h LYS 27 Cb 0.40 -0.16 0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2gre h LYS 27 CO -0.83 0.48 -1.09 0.97 -2.81 0.00 0.00 179.45 176.18 2gre h ILE 28 N 0.75 1.40 -0.37 2.00 2.10 -1.65 -0.55 117.51 121.19 2gre h ILE 28 Ca 0.47 -2.60 -0.12 0.00 1.08 0.00 0.00 64.86 63.69 2gre h ILE 28 Cb 0.58 2.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.91 2gre h ILE 28 CO -0.32 0.77 -0.25 0.40 -1.08 0.00 0.00 178.15 177.68 2gre h ILE 29 N 0.20 1.27 -0.58 2.19 5.03 -1.06 -0.36 117.51 124.21 2gre h ILE 29 Ca -0.12 -1.37 -0.01 0.00 -0.12 0.00 0.00 64.86 63.24 2gre h ILE 29 Cb 1.75 1.26 -0.03 0.00 -3.03 0.00 0.00 36.82 36.77 2gre h ILE 29 CO 0.19 0.45 0.31 0.78 -0.68 0.00 0.00 178.15 179.20 2gre h ASN 30 N 0.65 0.73 -0.69 1.72 -0.26 -0.83 -0.03 115.58 116.87 2gre h ASN 30 Ca 0.09 -0.10 0.06 0.00 -0.56 0.00 0.00 56.30 55.78 2gre h ASN 30 Cb 0.76 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.78 2gre h ASN 30 CO 0.06 0.62 0.39 0.15 -1.06 0.00 0.00 177.43 177.59 2gre h PHE 31 N 0.78 0.72 -0.04 1.19 3.04 -0.79 -1.74 116.94 120.10 2gre h PHE 31 Ca 0.20 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.08 2gre h PHE 31 Cb 0.06 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2gre h PHE 31 CO -0.01 0.35 -0.41 0.82 -2.02 0.00 0.00 178.31 177.04 2gre h ILE 32 N 0.72 1.30 -0.40 1.41 2.04 -0.69 -1.62 117.51 120.28 2gre h ILE 32 Ca 0.31 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 2gre h ILE 32 Cb 0.18 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2gre h ILE 32 CO -0.18 0.42 0.02 -0.08 0.00 0.00 0.00 178.15 178.34 2gre h GLU 33 N 0.07 0.69 0.14 2.37 4.81 -0.40 -3.10 114.58 119.16 2gre h GLU 33 Ca 0.01 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2gre h GLU 33 Cb 0.76 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2gre h GLU 33 CO 0.06 0.77 -0.07 -0.91 -0.73 0.00 0.00 179.01 178.13 2gre h ASN 34 N 0.52 -0.15 -1.52 1.04 4.21 -0.95 -2.83 115.58 115.90 2gre h ASN 34 Ca 0.12 -0.25 0.46 0.00 1.21 0.00 0.00 56.30 57.83 2gre h ASN 34 Cb 0.44 0.04 -0.09 0.00 -1.12 0.00 0.00 38.32 37.59 2gre h ASN 34 CO 0.02 0.18 1.05 0.22 -1.29 0.00 0.00 177.43 177.60 2gre h TYR 35 N -0.50 0.24 -0.24 1.19 3.20 -1.26 0.17 116.97 119.77 2gre h TYR 35 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gre h TYR 35 Cb 0.40 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2gre h TYR 35 CO 0.03 -0.08 0.00 1.33 -1.64 0.00 0.00 178.16 177.80 2gre n VAL 36 N -4.32 0.76 0.20 1.81 0.24 -1.18 -4.73 118.33 111.12 2gre n VAL 36 Ca 0.37 -0.88 0.05 0.00 -2.04 0.00 0.00 64.34 61.83 2gre n VAL 36 Cb 1.58 0.67 0.47 0.00 -1.47 0.00 0.00 33.84 35.09 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 1.82 0.04 0.61 -1.34 4.64 -0.39 0.13 113.55 119.05 2gre h SER 37 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gre h SER 37 Cb 0.63 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2gre h SER 37 CO 0.00 0.23 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.30 2gre n GLU 38 N -4.30 0.18 -1.80 4.77 -0.58 -1.26 -4.95 120.64 112.70 2gre n GLU 38 Ca -0.02 -0.07 -0.30 0.00 -0.42 0.00 0.00 57.16 56.35 2gre n GLU 38 Cb 0.26 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.70 2gre n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2gre s TRP 39 N -2.87 3.07 -0.01 -0.32 0.52 0.03 -4.97 118.94 114.40 2gre s TRP 39 Ca 0.16 0.98 0.23 0.00 0.02 0.00 0.00 56.10 57.49 2gre s TRP 39 Cb 0.18 -3.21 0.71 0.00 -1.15 0.00 0.00 33.47 30.00 2gre s TRP 39 CO 0.60 -1.53 1.73 -0.91 0.02 0.00 0.00 176.95 176.86 2gre h ASN 40 N -0.90 0.00 -2.82 2.95 -0.26 -1.92 -3.46 115.58 109.17 2gre h ASN 40 Ca -0.46 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 54.71 2gre h ASN 40 Cb 1.28 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 38.62 2gre h ASN 40 CO 0.63 0.23 0.71 0.55 -1.06 0.00 0.00 177.43 178.49 2gre n VAL 41 N -3.29 0.90 -2.78 2.81 3.14 -1.26 -4.98 118.33 112.86 2gre n VAL 41 Ca 0.01 -0.22 -0.35 0.00 -2.96 0.00 0.00 64.34 60.81 2gre n VAL 41 Cb 0.50 -1.62 -0.07 0.00 -1.06 0.00 0.00 33.84 31.59 2gre n VAL 41 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2gre s GLU 42 N -0.33 4.42 -0.05 1.45 2.56 -0.69 -4.89 118.70 121.18 2gre s GLU 42 Ca 0.68 1.25 0.04 0.00 0.00 0.00 0.00 54.97 56.94 2gre s GLU 42 Cb -0.61 -2.54 0.00 0.00 2.00 0.00 0.00 34.13 32.99 2gre s GLU 42 CO 0.48 0.14 -0.16 0.99 -0.56 0.00 0.00 175.26 176.14 2gre s THR 43 N -1.84 1.40 -0.04 -1.70 2.01 -1.26 -0.84 115.64 113.36 2gre s THR 43 Ca 0.55 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2gre s THR 43 Cb -0.15 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 71.17 2gre s THR 43 CO 0.20 0.41 0.01 -0.75 -0.69 0.00 0.00 174.62 173.80 2gre s LYS 44 N 0.20 0.31 0.57 4.92 2.47 -0.63 -5.00 119.74 122.58 2gre s LYS 44 Ca -0.07 0.15 -0.03 0.00 -1.56 0.00 0.00 55.97 54.46 2gre s LYS 44 Cb -0.13 -0.64 0.02 0.00 -1.46 0.00 0.00 37.83 35.63 2gre s LYS 44 CO 0.03 -0.23 0.84 1.03 0.16 0.00 0.00 175.35 177.18 2gre s ARG 45 N 1.57 2.71 0.38 4.03 0.52 -1.26 -0.28 118.95 126.61 2gre s ARG 45 Ca -0.02 -0.36 0.05 0.00 -0.52 0.00 0.00 55.73 54.88 2gre s ARG 45 Cb -0.13 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 2gre s ARG 45 CO -0.03 -0.72 0.17 0.54 0.02 0.00 0.00 175.30 175.28 2gre s ASN 46 N -4.36 2.38 0.54 0.23 4.22 -0.83 -4.90 114.94 112.21 2gre s ASN 46 Ca 0.55 -1.69 0.27 0.00 -2.14 0.00 0.00 52.86 49.85 2gre s ASN 46 Cb -0.10 0.52 1.54 0.00 1.28 0.00 0.00 41.25 44.49 2gre s ASN 46 CO 0.42 -0.97 2.13 0.78 -2.04 0.00 0.00 177.10 177.42 2gre h ASN 47 N 1.92 0.00 0.64 3.54 4.21 -2.00 -1.29 115.58 122.60 2gre h ASN 47 Ca -0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.19 2gre h ASN 47 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 2gre h ASN 47 CO 0.51 0.08 -0.68 1.17 -1.29 0.00 0.00 177.43 177.21 2gre n LYS 48 N -3.79 0.20 -0.29 0.81 3.00 -1.26 -4.96 118.16 111.87 2gre n LYS 48 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2gre n LYS 48 Cb 0.18 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.60 2gre n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gre n GLY 49 N 1.40 0.86 3.78 3.14 0.00 -0.49 -5.01 105.19 108.86 2gre n GLY 49 Ca 0.04 0.00 -0.31 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 -2.70 2.34 -0.08 4.61 0.00 -1.26 -4.71 121.76 119.96 2gre s ALA 50 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2gre s ALA 50 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2gre s ALA 50 CO 0.00 -1.65 -0.12 -1.17 0.00 0.00 0.00 175.76 172.82 2gre s LEU 51 N -5.81 2.84 -0.23 0.00 2.96 -0.54 -1.97 118.68 115.93 2gre s LEU 51 Ca 0.61 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2gre s LEU 51 Cb -0.17 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 44.97 2gre s LEU 51 CO 0.55 0.29 -0.10 -0.63 -1.32 0.00 0.00 176.35 175.14 2gre s ILE 52 N -0.40 1.85 -0.24 6.68 1.01 0.62 -0.14 121.20 130.58 2gre s ILE 52 Ca 0.05 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 2gre s ILE 52 Cb -0.12 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2gre s ILE 52 CO 0.02 0.08 0.10 -0.76 0.00 0.00 0.00 174.94 174.37 2gre s LEU 53 N 1.28 3.67 -0.09 2.97 1.02 0.90 -1.60 118.68 126.83 2gre s LEU 53 Ca -0.04 -0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.05 2gre s LEU 53 Cb -0.18 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 2gre s LEU 53 CO -0.07 0.02 -0.20 -0.89 0.02 0.00 0.00 176.35 175.22 2gre s THR 54 N 1.33 2.44 -0.21 5.49 2.01 -0.02 0.79 115.64 127.46 2gre s THR 54 Ca 0.06 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2gre s THR 54 Cb -0.15 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2gre s THR 54 CO 0.05 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.70 2gre s VAL 55 N 0.03 2.36 0.33 3.82 1.01 -0.78 -1.70 120.40 125.48 2gre s VAL 55 Ca -0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2gre s VAL 55 Cb -0.15 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 2gre s VAL 55 CO 0.05 0.35 1.36 -0.54 0.00 0.00 0.00 175.10 176.33 2gre s LYS 56 N 1.28 4.29 0.42 2.72 -0.14 -1.26 -1.76 119.74 125.29 2gre s LYS 56 Ca 0.01 2.31 0.07 0.00 -1.36 0.00 0.00 55.97 57.00 2gre s LYS 56 Cb -0.15 -3.05 -0.05 0.00 -1.68 0.00 0.00 37.83 32.90 2gre s LYS 56 CO -0.09 -0.29 0.16 0.20 -0.76 0.00 0.00 175.35 174.57 2gre s GLY 57 N -0.33 2.39 0.17 -3.33 0.00 -1.25 -4.61 107.32 100.37 2gre s GLY 57 Ca 0.51 -2.04 -0.20 0.00 0.00 0.00 0.00 44.72 42.98 2gre s GLY 57 CO 0.54 -1.96 1.63 0.50 0.00 0.00 0.00 173.10 173.82 2gre h LYS 58 N 1.45 -0.15 -4.80 2.90 1.57 -0.94 -3.34 116.57 113.26 2gre h LYS 58 Ca -0.43 0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.67 2gre h LYS 58 Cb 1.25 0.03 -0.19 0.00 0.08 0.00 0.00 32.23 33.41 2gre h LYS 58 CO 0.71 -0.10 -0.00 1.21 -0.57 0.00 0.00 179.45 180.70 2gre s ASN 59 N -5.11 6.20 -0.13 0.86 3.84 0.14 -4.91 114.94 115.83 2gre s ASN 59 Ca -0.14 -1.08 0.17 0.00 0.21 0.00 0.00 52.86 52.02 2gre s ASN 59 Cb 0.14 -2.27 0.73 0.00 -0.55 0.00 0.00 41.25 39.29 2gre s ASN 59 CO 0.69 -0.89 1.63 -0.67 -2.79 0.00 0.00 177.10 175.07 2gre n ASP 60 N 6.03 4.83 -0.04 -4.21 2.03 -1.25 -1.90 116.55 122.04 2gre n ASP 60 Ca -0.08 -2.51 0.03 0.00 0.52 0.00 0.00 54.79 52.75 2gre n ASP 60 Cb 0.44 -0.59 -0.16 0.00 -0.72 0.00 0.00 41.12 40.10 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 1.05 2.27 -3.03 -1.67 0.00 -1.26 -4.90 120.51 112.97 2gre n ALA 61 Ca 0.26 -0.81 -0.22 0.00 0.00 0.00 0.00 53.44 52.67 2gre n ALA 61 Cb 0.92 -0.57 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.10 1.19 0.13 0.00 -0.21 -1.26 -4.79 119.66 111.61 2gre s GLN 62 Ca -0.08 -0.38 0.09 0.00 0.02 0.00 0.00 55.36 55.01 2gre s GLN 62 Cb 0.11 -1.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 2gre s GLN 62 CO 0.87 0.14 -0.21 -1.01 -2.12 0.00 0.00 175.29 172.96 2gre s HIS 63 N 0.19 1.87 0.11 0.91 3.76 0.57 -3.94 115.29 118.77 2gre s HIS 63 Ca -0.04 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.52 2gre s HIS 63 Cb -0.10 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 2gre s HIS 63 CO 0.01 0.28 -0.15 0.50 -0.85 0.00 0.00 174.74 174.53 2gre s ARG 64 N -2.26 1.95 -0.05 1.40 6.06 -0.57 0.12 118.95 125.61 2gre s ARG 64 Ca 0.11 -1.10 0.02 0.00 -2.50 0.00 0.00 55.73 52.26 2gre s ARG 64 Cb -0.08 -2.20 0.01 0.00 0.06 0.00 0.00 34.95 32.74 2gre s ARG 64 CO 0.05 0.50 -0.10 -1.17 -2.50 0.00 0.00 175.30 172.09 2gre s LEU 65 N -2.12 1.59 -0.04 -0.88 0.20 -0.53 -1.20 118.68 115.70 2gre s LEU 65 Ca 0.19 -0.23 0.07 0.00 0.69 0.00 0.00 54.13 54.85 2gre s LEU 65 Cb -0.11 -0.67 -0.02 0.00 -0.43 0.00 0.00 46.19 44.96 2gre s LEU 65 CO 0.11 0.02 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.18 2gre s LEU 66 N 0.64 2.06 0.05 -0.68 1.02 0.40 0.34 118.68 122.51 2gre s LEU 66 Ca -0.12 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 53.59 2gre s LEU 66 Cb -0.14 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.70 2gre s LEU 66 CO 0.02 0.29 -0.12 0.28 0.02 0.00 0.00 176.35 176.84 2gre s THR 67 N -0.42 0.91 -0.07 5.49 -1.32 -0.23 -0.27 115.64 119.74 2gre s THR 67 Ca 0.04 -1.15 -0.14 0.00 -1.21 0.00 0.00 61.69 59.24 2gre s THR 67 Cb -0.12 -0.89 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 2gre s THR 67 CO 0.01 -0.22 0.33 0.00 -2.21 0.00 0.00 174.62 172.52 2gre s ALA 68 N -1.19 -0.82 -0.10 11.08 0.00 -0.86 -0.09 121.76 129.78 2gre s ALA 68 Ca -0.04 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 2gre s ALA 68 Cb -0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2gre s ALA 68 CO 0.01 -0.22 0.04 -3.38 0.00 0.00 0.00 175.76 172.22 2gre s HIS 69 N -0.64 3.29 -1.76 0.00 -3.43 -1.26 -2.54 115.29 108.95 2gre s HIS 69 Ca -0.07 0.29 0.23 0.00 -0.80 0.00 0.00 55.06 54.71 2gre s HIS 69 Cb -0.04 -1.84 0.18 0.00 -1.43 0.00 0.00 32.58 29.45 2gre s HIS 69 CO 0.03 0.54 1.20 1.33 -2.00 0.00 0.00 174.74 175.84 2gre n VAL 70 N 2.13 0.00 -2.16 -5.38 0.24 -0.36 -4.28 118.33 108.52 2gre n VAL 70 Ca -0.19 -0.18 -0.32 0.00 -2.04 0.00 0.00 64.34 61.61 2gre n VAL 70 Cb 0.54 0.95 -0.01 0.00 -1.47 0.00 0.00 33.84 33.86 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 -2.59 6.11 0.37 -1.34 -4.77 -1.26 -4.77 116.67 108.43 2gre s ASP 71 Ca 0.18 1.70 0.04 0.00 -3.30 0.00 0.00 52.55 51.17 2gre s ASP 71 Cb 0.18 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 39.46 2gre s ASP 71 CO 0.61 -0.94 0.13 0.42 0.70 0.00 0.00 175.17 176.09 2gre s THR 72 N -2.57 0.62 0.91 2.11 -4.23 0.10 -4.68 115.64 107.90 2gre s THR 72 Ca 0.61 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.01 2gre s THR 72 Cb -0.13 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.40 2gre s THR 72 CO 0.36 0.00 1.10 -0.76 -0.54 0.00 0.00 174.62 174.79 2gre s LEU 73 N -3.54 2.47 0.00 4.79 1.43 -1.26 -1.69 118.68 120.88 2gre s LEU 73 Ca 0.28 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2gre s LEU 73 Cb 0.04 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 42.01 2gre s LEU 73 CO 0.16 -2.92 0.00 0.61 0.23 0.00 0.00 176.35 174.43 2gre n GLY 74 N -0.32 -0.78 0.00 -3.19 0.00 -0.51 -4.54 105.19 95.86 2gre n GLY 74 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.39 4.61 0.00 0.12 0.64 120.51 122.49 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 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.34 3.56 -0.54 0.00 1.01 -0.68 0.76 120.40 124.85 2gre s VAL 77 Ca 0.00 -0.73 0.16 0.00 0.00 0.00 0.00 61.98 61.41 2gre s VAL 77 Cb 0.00 -2.78 -0.20 0.00 0.00 0.00 0.00 36.38 33.40 2gre s VAL 77 CO 0.00 0.19 0.59 2.29 0.00 0.00 0.00 175.10 178.17 2gre n LYS 78 N 4.80 1.30 -3.64 2.72 2.85 -0.44 -1.16 118.16 124.58 2gre n LYS 78 Ca -0.16 -0.05 -0.04 0.00 -1.05 0.00 0.00 58.31 57.02 2gre n LYS 78 Cb 0.48 -1.31 -0.07 0.00 -0.65 0.00 0.00 35.03 33.49 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 -2.72 0.46 -0.29 -1.58 2.12 -1.20 -4.94 118.70 110.55 2gre s GLU 79 Ca 0.02 0.77 -0.19 0.00 0.36 0.00 0.00 54.97 55.94 2gre s GLU 79 Cb 0.12 0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 2gre s GLU 79 CO 0.68 -0.09 0.59 0.42 -0.54 0.00 0.00 175.26 176.31 2gre s ILE 80 N 1.32 4.99 0.55 -3.70 1.01 -1.26 -0.16 121.20 123.94 2gre s ILE 80 Ca -0.08 0.84 -0.10 0.00 0.00 0.00 0.00 60.65 61.31 2gre s ILE 80 Cb -0.04 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2gre s ILE 80 CO -0.15 -0.07 0.93 -0.54 0.00 0.00 0.00 174.94 175.11 2gre s LYS 81 N 2.50 3.62 0.48 2.79 1.02 -0.44 -4.89 119.74 124.81 2gre s LYS 81 Ca 0.24 0.58 0.26 0.00 0.02 0.00 0.00 55.97 57.07 2gre s LYS 81 Cb -0.15 -2.20 1.12 0.00 -0.52 0.00 0.00 37.83 36.08 2gre s LYS 81 CO 0.11 -0.40 1.91 -1.35 -0.92 0.00 0.00 175.35 174.70 2gre h PRO 82 N 0.05 0.00 0.00 -1.68 0.11 -1.95 0.08 132.00 128.61 2gre h PRO 82 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 2gre n ASP 83 N -3.40 0.00 0.00 -2.05 5.68 -1.26 -3.67 116.55 111.85 2gre n ASP 83 Ca -0.00 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 2gre n ASP 83 Cb 0.37 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2gre n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gre n GLY 84 N 1.04 2.00 3.84 6.12 0.00 0.02 -4.14 105.19 114.06 2gre n GLY 84 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.84 3.04 0.16 1.61 3.00 -1.26 -4.75 118.95 119.91 2gre s ARG 85 Ca 0.00 0.83 0.08 0.00 0.00 0.00 0.00 55.73 56.64 2gre s ARG 85 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 34.95 32.90 2gre s ARG 85 CO 0.00 -0.99 -0.05 -0.51 0.00 0.00 0.00 175.30 173.74 2gre s LEU 86 N -5.45 3.15 0.11 2.53 1.43 -0.27 -1.33 118.68 118.84 2gre s LEU 86 Ca 0.57 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2gre s LEU 86 Cb -0.13 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2gre s LEU 86 CO 0.54 0.11 -0.07 -0.55 0.23 0.00 0.00 176.35 176.61 2gre s SER 87 N -2.75 4.55 0.06 2.29 0.15 0.77 -0.20 113.70 118.56 2gre s SER 87 Ca 0.25 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.61 2gre s SER 87 Cb -0.09 -0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2gre s SER 87 CO 0.16 0.17 -0.16 -0.76 1.20 0.00 0.00 173.24 173.85 2gre s LEU 88 N -2.30 2.21 0.00 3.45 1.43 -1.25 -1.32 118.68 120.89 2gre s LEU 88 Ca 0.23 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2gre s LEU 88 Cb -0.11 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.43 2gre s LEU 88 CO 0.15 0.03 0.00 -0.24 0.23 0.00 0.00 176.35 176.52 2gre n SER 89 N 1.64 0.00 -3.59 2.29 2.88 -1.26 -4.80 113.62 110.78 2gre n SER 89 Ca -0.19 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.24 2gre n SER 89 Cb 0.54 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.89 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 4.58 -0.54 0.00 2.46 -1.09 0.21 -4.32 121.20 122.51 2gre s ILE 91 Ca 0.00 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2gre s ILE 91 Cb 0.00 -0.62 0.00 0.00 -1.58 0.00 0.00 42.46 40.26 2gre s ILE 91 CO 0.00 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 2gre n GLY 92 N 5.37 -2.97 2.53 6.18 0.00 -1.26 -1.42 105.19 113.62 2gre n GLY 92 Ca -0.07 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.15 4.91 3.80 -0.02 0.00 -1.26 -5.00 105.19 107.46 2gre n GLY 93 Ca 0.00 -2.76 -0.30 0.00 0.00 0.00 0.00 46.02 42.96 2gre n GLY 93 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gre s PHE 94 N -2.56 1.85 -0.13 1.61 -0.71 -1.26 -5.08 117.98 111.69 2gre s PHE 94 Ca 0.38 -0.89 -0.15 0.00 -1.04 0.00 0.00 56.93 55.23 2gre s PHE 94 Cb 0.13 -1.73 -0.05 0.00 -1.21 0.00 0.00 43.02 40.17 2gre s PHE 94 CO 0.01 0.01 0.35 1.03 -1.34 0.00 0.00 175.22 175.28 2gre s ARG 95 N -4.00 4.22 0.24 1.99 0.52 -1.26 -4.99 118.95 115.67 2gre s ARG 95 Ca 0.17 0.21 -0.05 0.00 -0.52 0.00 0.00 55.73 55.54 2gre s ARG 95 Cb 0.01 -3.40 0.40 0.00 0.52 0.00 0.00 34.95 32.48 2gre s ARG 95 CO 0.10 0.27 1.76 -1.49 0.02 0.00 0.00 175.30 175.96 2gre h TRP 96 N 6.47 0.61 -0.85 -0.53 4.06 -2.00 -1.12 115.95 122.58 2gre h TRP 96 Ca -0.42 0.03 0.31 0.00 2.06 0.00 0.00 58.89 60.87 2gre h TRP 96 Cb 1.17 -0.16 -0.10 0.00 -1.00 0.00 0.00 29.16 29.07 2gre h TRP 96 CO 0.62 0.16 0.52 -1.71 -3.56 0.00 0.00 178.44 174.47 2gre n ASN 97 N -4.91 0.17 0.00 -3.49 2.85 -1.26 0.16 115.26 108.78 2gre n ASN 97 Ca 0.13 1.00 0.14 0.00 -0.11 0.00 0.00 54.58 55.74 2gre n ASN 97 Cb 0.34 -0.49 0.83 0.00 1.24 0.00 0.00 39.78 41.71 2gre n ASN 97 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2gre n SER 98 N -4.20 0.00 0.00 1.20 3.41 -0.42 -3.42 113.62 110.18 2gre n SER 98 Ca 0.27 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2gre n SER 98 Cb 1.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 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 -0.95 0.29 -1.73 -3.33 0.24 0.42 -4.89 118.33 108.37 2gre n VAL 99 Ca 0.21 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.75 2gre n VAL 99 Cb 0.10 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.44 2gre n VAL 99 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gre s GLU 100 N -0.29 4.12 0.00 7.34 2.12 -1.14 -2.26 118.70 128.60 2gre s GLU 100 Ca 0.00 2.61 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2gre s GLU 100 Cb 0.00 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.32 2gre s GLU 100 CO 0.00 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.39 2gre n GLY 101 N 3.83 1.94 3.76 -1.50 0.00 0.16 -5.01 105.19 108.37 2gre n GLY 101 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2gre n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gre s GLU 102 N -0.31 3.46 0.40 1.61 2.56 -0.96 -4.64 118.70 120.83 2gre s GLU 102 Ca 0.00 2.08 -0.09 0.00 0.00 0.00 0.00 54.97 56.97 2gre s GLU 102 Cb 0.00 -2.38 -0.06 0.00 2.00 0.00 0.00 34.13 33.69 2gre s GLU 102 CO 0.00 -0.89 0.74 0.71 -0.56 0.00 0.00 175.26 175.27 2gre s TYR 103 N -1.37 3.49 0.07 5.30 4.12 -1.26 -0.92 117.35 126.78 2gre s TYR 103 Ca 0.67 0.94 -0.11 0.00 0.02 0.00 0.00 57.07 58.59 2gre s TYR 103 Cb -0.36 -2.37 0.01 0.00 -1.52 0.00 0.00 41.96 37.72 2gre s TYR 103 CO 0.44 -0.10 0.24 0.00 0.02 0.00 0.00 175.55 176.15 2gre s GLU 105 N -3.21 3.11 -0.16 0.00 2.02 -0.50 -1.04 118.70 118.91 2gre s GLU 105 Ca -0.00 -0.58 -0.07 0.00 0.02 0.00 0.00 54.97 54.34 2gre s GLU 105 Cb 0.02 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 2gre s GLU 105 CO -0.07 0.45 0.07 0.42 0.02 0.00 0.00 175.26 176.15 2gre s ILE 106 N -0.24 4.86 -0.12 -1.63 1.01 0.13 -1.52 121.20 123.69 2gre s ILE 106 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2gre s ILE 106 Cb -0.13 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 2gre s ILE 106 CO 0.03 0.50 -0.17 -0.70 0.00 0.00 0.00 174.94 174.60 2gre s GLU 107 N 0.02 3.27 0.43 2.79 2.12 -0.70 -1.14 118.70 125.49 2gre s GLU 107 Ca 0.06 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 2gre s GLU 107 Cb -0.12 -2.53 -0.05 0.00 0.26 0.00 0.00 34.13 31.69 2gre s GLU 107 CO 0.01 0.19 0.77 0.99 -0.54 0.00 0.00 175.26 176.67 2gre s THR 108 N 0.38 4.84 0.15 -1.70 2.01 0.11 -3.61 115.64 117.83 2gre s THR 108 Ca -0.13 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 2gre s THR 108 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 2gre s THR 108 CO 0.06 -0.64 1.55 0.28 -0.69 0.00 0.00 174.62 175.19 2gre h SER 109 N 0.88 -1.86 0.01 3.53 0.02 -1.88 0.39 113.55 114.65 2gre h SER 109 Ca -0.47 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2gre h SER 109 Cb 1.19 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2gre h SER 109 CO 0.63 -0.34 0.00 -1.54 -1.14 0.00 0.00 176.83 174.44 2gre n SER 110 N -5.35 0.00 0.00 3.07 3.41 -1.26 -4.80 113.62 108.68 2gre n SER 110 Ca -0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2gre n SER 110 Cb 0.32 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.06 0.72 3.76 5.00 0.00 0.14 -5.06 105.19 108.69 2gre n GLY 111 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2gre n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gre s LYS 112 N -0.35 3.07 -0.03 1.61 1.02 -1.26 -4.72 119.74 119.09 2gre s LYS 112 Ca 0.00 1.75 0.07 0.00 0.02 0.00 0.00 55.97 57.81 2gre s LYS 112 Cb 0.00 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2gre s LYS 112 CO 0.00 -1.11 -0.24 0.99 -0.92 0.00 0.00 175.35 174.06 2gre s THR 113 N -1.67 2.18 0.11 2.17 2.01 -1.26 0.09 115.64 119.27 2gre s THR 113 Ca 0.76 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.72 2gre s THR 113 Cb -0.28 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2gre s THR 113 CO 0.32 0.58 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.44 2gre s TYR 114 N -0.60 1.01 0.28 4.92 1.51 -0.29 -4.97 117.35 119.20 2gre s TYR 114 Ca 0.09 -0.87 0.10 0.00 -1.01 0.00 0.00 57.07 55.39 2gre s TYR 114 Cb -0.10 -0.55 -0.05 0.00 -0.11 0.00 0.00 41.96 41.15 2gre s TYR 114 CO -0.01 -0.08 -0.05 0.95 -1.11 0.00 0.00 175.55 175.26 2gre s THR 115 N -3.53 3.12 0.35 -0.71 -4.23 -1.26 -0.70 115.64 108.68 2gre s THR 115 Ca 0.13 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 2gre s THR 115 Cb 0.04 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.23 2gre s THR 115 CO -0.03 -0.36 0.81 -0.83 -0.54 0.00 0.00 174.62 173.66 2gre s GLY 116 N -3.64 0.27 0.02 3.99 0.00 -0.21 0.08 107.32 107.84 2gre s GLY 116 Ca 0.32 -0.64 0.06 0.00 0.00 0.00 0.00 44.72 44.46 2gre s GLY 116 CO 0.19 -0.04 -0.19 -1.59 0.00 0.00 0.00 173.10 171.47 2gre s THR 117 N -2.54 1.50 -0.15 0.90 2.01 -0.97 -0.87 115.64 115.52 2gre s THR 117 Ca 0.15 -1.03 -0.20 0.00 0.31 0.00 0.00 61.69 60.93 2gre s THR 117 Cb -0.05 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2gre s THR 117 CO 0.10 0.24 0.57 -0.63 -0.69 0.00 0.00 174.62 174.21 2gre s ILE 118 N -0.68 5.10 0.00 1.82 1.01 -0.09 -1.18 121.20 127.17 2gre s ILE 118 Ca 0.06 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2gre s ILE 118 Cb -0.08 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2gre s ILE 118 CO 0.01 0.22 0.00 0.18 0.00 0.00 0.00 174.94 175.35 2gre n LEU 119 N 4.31 1.78 -4.46 2.97 4.77 -1.26 0.39 117.00 125.49 2gre n LEU 119 Ca -0.04 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.61 2gre n LEU 119 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2gre n LEU 119 CO 0.44 0.28 -0.37 0.27 -1.33 0.00 0.00 177.39 176.68 2gre s ILE 141 N -1.95 3.71 0.18 -0.08 -5.25 -1.26 -4.67 121.20 111.88 2gre s ILE 141 Ca 0.00 -0.42 0.00 0.00 -0.99 0.00 0.00 60.65 59.24 2gre s ILE 141 Cb 0.00 -2.62 -0.04 0.00 2.95 0.00 0.00 42.46 42.75 2gre s ILE 141 CO 0.00 0.49 0.06 -1.83 -1.79 0.00 0.00 174.94 171.87 2gre s GLU 142 N 0.44 1.14 -0.17 0.37 -1.05 -1.26 -3.81 118.70 114.36 2gre s GLU 142 Ca -0.05 -1.58 -0.04 0.00 -0.15 0.00 0.00 54.97 53.16 2gre s GLU 142 Cb -0.15 -0.04 -0.02 0.00 -0.44 0.00 0.00 34.13 33.48 2gre s GLU 142 CO 0.03 -0.24 -0.04 0.08 0.95 0.00 0.00 175.26 176.04 2gre s VAL 143 N -3.87 3.74 -0.59 1.83 1.01 0.72 -4.30 120.40 118.95 2gre s VAL 143 Ca 0.29 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 2gre s VAL 143 Cb 0.07 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2gre s VAL 143 CO 0.07 0.47 0.92 -0.60 0.00 0.00 0.00 175.10 175.97 2gre s ARG 144 N 0.63 3.23 0.04 2.72 3.52 -0.33 -1.12 118.95 127.65 2gre s ARG 144 Ca -0.03 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 2gre s ARG 144 Cb -0.14 -4.12 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 2gre s ARG 144 CO 0.02 -1.58 0.97 -1.50 -0.81 0.00 0.00 175.30 172.40 2gre s ILE 145 N 3.89 4.74 -0.96 4.11 -1.16 -1.26 -2.28 121.20 128.27 2gre s ILE 145 Ca 0.26 2.05 -0.06 0.00 -0.51 0.00 0.00 60.65 62.39 2gre s ILE 145 Cb -0.15 -4.32 -0.07 0.00 0.61 0.00 0.00 42.46 38.54 2gre s ILE 145 CO 0.15 0.22 2.27 0.47 -2.81 0.00 0.00 174.94 175.24 2gre n ASP 146 N 3.49 5.42 -3.85 4.50 8.00 0.11 -4.75 116.55 129.47 2gre n ASP 146 Ca 0.04 -2.35 -0.09 0.00 0.71 0.00 0.00 54.79 53.11 2gre n ASP 146 Cb 0.50 -1.15 -0.08 0.00 -0.02 0.00 0.00 41.12 40.37 2gre n ASP 146 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gre s GLU 147 N 3.10 0.80 -1.02 -1.24 8.01 -1.26 -4.82 118.70 122.26 2gre s GLU 147 Ca 0.44 -0.85 -0.21 0.00 0.01 0.00 0.00 54.97 54.36 2gre s GLU 147 Cb 0.12 0.33 0.09 0.00 -4.31 0.00 0.00 34.13 30.35 2gre s GLU 147 CO -0.04 -0.25 1.36 1.03 0.01 0.00 0.00 175.26 177.37 2gre s ARG 148 N -3.45 3.65 -0.04 1.61 0.52 -1.26 -4.88 118.95 115.09 2gre s ARG 148 Ca 0.02 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 53.76 2gre s ARG 148 Cb 0.03 -5.20 0.02 0.00 0.52 0.00 0.00 34.95 30.32 2gre s ARG 148 CO -0.09 -2.04 -0.04 0.08 0.02 0.00 0.00 175.30 173.23 2gre s VAL 149 N 3.96 0.51 0.00 3.52 1.01 -1.26 -5.03 120.40 123.11 2gre s VAL 149 Ca 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2gre s VAL 149 Cb -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2gre s VAL 149 CO -0.08 0.22 0.35 0.49 0.00 0.00 0.00 175.10 176.08 2gre n PHE 150 N 4.01 0.00 -3.78 5.22 0.99 -1.26 -4.75 117.46 117.89 2gre n PHE 150 Ca -0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.10 2gre n PHE 150 Cb 0.51 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.94 2gre n PHE 150 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2gre s SER 151 N -0.12 -0.12 0.34 4.37 1.04 -1.26 -4.04 113.70 113.91 2gre s SER 151 Ca 0.00 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2gre s SER 151 Cb 0.00 0.47 0.60 0.00 0.10 0.00 0.00 66.02 67.20 2gre s SER 151 CO 0.00 -0.90 2.00 0.00 0.98 0.00 0.00 173.24 175.32 2gre h ALA 152 N 2.42 1.53 -0.31 5.32 0.00 -1.66 -0.98 119.26 125.57 2gre h ALA 152 Ca -0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2gre h ALA 152 Cb 1.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2gre h ALA 152 CO 0.46 0.42 -0.12 -0.44 0.00 0.00 0.00 179.25 179.58 2gre h ASP 153 N 0.91 0.64 -0.93 0.00 3.45 -1.92 -1.43 116.42 117.14 2gre h ASP 153 Ca 0.26 -0.39 0.09 0.00 0.43 0.00 0.00 57.03 57.42 2gre h ASP 153 Cb -0.06 -0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 38.46 2gre h ASP 153 CO -0.06 0.89 0.60 -0.33 -1.57 0.00 0.00 179.24 178.76 2gre h GLU 154 N 0.39 0.93 -0.59 3.56 5.08 -1.82 -1.34 114.58 120.79 2gre h GLU 154 Ca 0.07 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2gre h GLU 154 Cb 0.63 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2gre h GLU 154 CO 0.04 0.61 0.01 0.28 -1.00 0.00 0.00 179.01 178.95 2gre h VAL 155 N 0.96 1.27 -0.78 3.13 2.07 -0.82 -3.02 116.25 119.06 2gre h VAL 155 Ca 0.43 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2gre h VAL 155 Cb 0.37 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2gre h VAL 155 CO -0.19 0.41 0.51 0.03 0.02 0.00 0.00 177.57 178.35 2gre h ARG 156 N 0.93 0.98 0.00 1.57 -0.00 -0.56 -2.38 114.38 114.93 2gre h ARG 156 Ca 0.17 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2gre h ARG 156 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.30 2gre h ARG 156 CO 0.03 0.65 0.00 1.49 0.00 0.00 0.00 179.97 182.14 2gre h GLU 157 N 1.01 0.00 0.00 0.04 4.22 -1.14 0.27 114.58 118.98 2gre h GLU 157 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.74 2gre h GLU 157 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gre h GLU 157 CO -0.07 0.00 0.00 -0.07 -2.18 0.00 0.00 179.01 176.69 2gre h LEU 158 N 0.00 0.00 0.00 1.64 4.07 -1.45 -3.47 115.31 116.10 2gre h LEU 158 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gre h LEU 158 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2gre h LEU 158 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 2gre n GLY 159 N 1.20 0.38 3.77 0.83 0.00 0.95 -5.02 105.19 107.30 2gre n GLY 159 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.12 3.21 -0.10 -0.61 1.01 -1.22 -4.42 121.20 116.96 2gre s ILE 160 Ca 0.00 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.49 2gre s ILE 160 Cb 0.00 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2gre s ILE 160 CO 0.00 0.19 0.64 -0.70 0.00 0.00 0.00 174.94 175.07 2gre s GLU 161 N -1.94 0.95 0.25 2.79 2.56 -1.26 -4.17 118.70 117.88 2gre s GLU 161 Ca 0.51 0.39 -0.30 0.00 0.00 0.00 0.00 54.97 55.57 2gre s GLU 161 Cb -0.32 0.45 -0.14 0.00 2.00 0.00 0.00 34.13 36.12 2gre s GLU 161 CO 0.41 -0.25 1.24 0.28 -0.56 0.00 0.00 175.26 176.38 2gre n VAL 162 N 1.41 1.31 0.00 3.70 0.31 -1.26 -1.77 118.33 122.03 2gre n VAL 162 Ca -0.18 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2gre n VAL 162 Cb 0.56 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 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 1.73 2.78 3.78 2.92 0.00 -0.31 -5.02 105.19 111.06 2gre n GLY 163 Ca 0.11 0.00 -0.37 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 -1.20 6.52 0.17 1.61 1.01 -0.73 -4.75 116.67 119.30 2gre s ASP 164 Ca 0.00 2.19 -0.21 0.00 0.71 0.00 0.00 52.55 55.24 2gre s ASP 164 Cb 0.00 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 2gre s ASP 164 CO 0.00 -0.66 0.70 -0.36 0.21 0.00 0.00 175.17 175.06 2gre s PHE 165 N -1.57 3.77 -0.08 4.23 0.40 -1.24 -1.68 117.98 121.81 2gre s PHE 165 Ca 0.59 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 58.40 2gre s PHE 165 Cb -0.26 -2.63 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2gre s PHE 165 CO 0.32 0.46 -0.22 0.08 0.70 0.00 0.00 175.22 176.56 2gre s VAL 166 N -1.30 1.87 0.13 -0.44 1.01 0.23 -1.72 120.40 120.17 2gre s VAL 166 Ca 0.37 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.53 2gre s VAL 166 Cb -0.19 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2gre s VAL 166 CO 0.22 0.52 -0.21 -0.94 0.00 0.00 0.00 175.10 174.69 2gre s SER 167 N 0.29 3.66 -0.16 3.32 1.04 -0.57 -0.70 113.70 120.57 2gre s SER 167 Ca -0.15 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.55 2gre s SER 167 Cb -0.16 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 2gre s SER 167 CO 0.07 0.17 0.10 -0.36 0.98 0.00 0.00 173.24 174.20 2gre s PHE 168 N -1.18 3.39 0.07 5.02 2.99 -1.26 -1.41 117.98 125.60 2gre s PHE 168 Ca 0.17 0.29 -0.31 0.00 0.00 0.00 0.00 56.93 57.09 2gre s PHE 168 Cb -0.10 -2.04 -0.06 0.00 0.00 0.00 0.00 43.02 40.81 2gre s PHE 168 CO 0.09 0.39 1.32 -0.51 -0.00 0.00 0.00 175.22 176.51 2gre s ASP 169 N -0.13 6.92 0.23 1.36 1.01 0.11 -4.87 116.67 121.31 2gre s ASP 169 Ca 0.09 2.16 0.25 0.00 0.71 0.00 0.00 52.55 55.76 2gre s ASP 169 Cb -0.12 -2.58 0.87 0.00 1.01 0.00 0.00 42.92 42.10 2gre s ASP 169 CO 0.01 -0.60 1.76 -0.81 0.21 0.00 0.00 175.17 175.73 2gre n PRO 170 N 4.27 0.25 -3.84 8.23 -0.04 -1.26 -4.80 135.00 137.80 2gre n PRO 170 Ca 0.11 0.29 -0.24 0.00 -0.04 0.00 0.00 63.50 63.62 2gre n PRO 170 Cb 0.44 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2gre n PRO 170 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gre n ARG 171 N -2.28 -3.97 -2.87 0.54 1.74 -1.26 -2.00 116.66 106.55 2gre n ARG 171 Ca 0.04 0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 57.21 2gre n ARG 171 Cb 0.37 -4.80 -0.04 0.00 -1.02 0.00 0.00 32.46 26.97 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 -3.84 4.92 0.01 1.55 0.11 -1.26 -4.24 120.40 117.65 2gre s VAL 172 Ca 0.00 1.77 0.00 0.00 -2.93 0.00 0.00 61.98 60.82 2gre s VAL 172 Cb -0.00 -4.19 -0.01 0.00 -1.53 0.00 0.00 36.38 30.65 2gre s VAL 172 CO 0.86 0.22 -0.02 -1.58 -3.33 0.00 0.00 175.10 171.25 2gre s GLN 173 N 0.79 0.18 -0.23 1.54 0.74 0.10 -5.00 119.66 117.78 2gre s GLN 173 Ca 0.45 -0.26 -0.05 0.00 0.05 0.00 0.00 55.36 55.54 2gre s GLN 173 Cb -0.20 -0.03 -0.02 0.00 1.10 0.00 0.00 33.01 33.87 2gre s GLN 173 CO 0.24 -0.00 0.00 0.42 -0.55 0.00 0.00 175.29 175.39 2gre s ILE 174 N -0.57 3.77 0.23 -2.34 1.01 -1.26 -0.83 121.20 121.21 2gre s ILE 174 Ca -0.06 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 2gre s ILE 174 Cb -0.04 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 2gre s ILE 174 CO -0.00 0.40 0.61 -0.89 0.00 0.00 0.00 174.94 175.05 2gre s THR 175 N 1.44 4.83 0.26 2.92 2.01 0.55 -4.95 115.64 122.69 2gre s THR 175 Ca 0.05 0.73 0.26 0.00 0.31 0.00 0.00 61.69 63.04 2gre s THR 175 Cb -0.15 -3.66 0.26 0.00 0.01 0.00 0.00 72.50 68.97 2gre s THR 175 CO -0.00 0.00 1.94 -0.33 -0.69 0.00 0.00 174.62 175.54 2gre h GLU 176 N 2.79 0.00 0.00 4.92 5.08 -2.00 0.14 114.58 125.52 2gre h GLU 176 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2gre h GLU 176 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gre h GLU 176 CO 0.67 0.18 0.00 -1.13 -1.00 0.00 0.00 179.01 177.73 2gre n SER 177 N -3.47 0.00 0.00 1.42 3.41 -1.26 -4.91 113.62 108.80 2gre n SER 177 Ca -0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2gre n SER 177 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.33 0.70 3.90 5.00 0.00 0.49 -4.93 105.19 110.69 2gre n GLY 178 Ca 0.15 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 3.53 -0.14 1.61 1.51 -1.25 -0.25 117.35 120.36 2gre s TYR 179 Ca 0.00 0.50 -0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2gre s TYR 179 Cb 0.00 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2gre s TYR 179 CO 0.00 0.54 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.36 2gre s ILE 180 N -1.48 3.05 0.04 2.71 2.07 -0.59 -0.33 121.20 126.68 2gre s ILE 180 Ca 0.34 -0.65 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 2gre s ILE 180 Cb -0.13 -2.29 -0.02 0.00 0.13 0.00 0.00 42.46 40.15 2gre s ILE 180 CO 0.22 0.52 -0.06 -1.59 -1.91 0.00 0.00 174.94 172.11 2gre s LYS 181 N 0.47 0.50 -0.29 3.50 -2.85 -0.01 -2.06 119.74 119.00 2gre s LYS 181 Ca -0.09 -0.78 -0.18 0.00 -1.00 0.00 0.00 55.97 53.92 2gre s LYS 181 Cb -0.16 -0.18 0.16 0.00 -2.06 0.00 0.00 37.83 35.59 2gre s LYS 181 CO 0.04 0.02 1.09 0.45 0.10 0.00 0.00 175.35 177.05 2gre s SER 182 N -1.70 -0.36 0.20 0.03 0.15 -0.42 0.03 113.70 111.62 2gre s SER 182 Ca -0.09 0.60 -0.33 0.00 0.70 0.00 0.00 55.95 56.83 2gre s SER 182 Cb -0.08 1.01 -0.14 0.00 -1.71 0.00 0.00 66.02 65.10 2gre s SER 182 CO -0.01 -0.10 1.50 -2.11 1.20 0.00 0.00 173.24 173.73 2gre n ARG 183 N 3.12 2.09 -2.64 5.44 -4.01 -0.85 -0.16 116.66 119.65 2gre n ARG 183 Ca -0.16 0.75 0.00 0.00 -1.04 0.00 0.00 57.85 57.40 2gre n ARG 183 Cb 0.57 -2.47 0.00 0.00 -3.04 0.00 0.00 32.46 27.52 2gre n ARG 183 CO 0.00 0.00 0.00 -2.39 -3.04 0.00 0.00 177.63 172.20 2gre n HIS 184 N 2.72 0.00 -0.02 2.89 1.44 -0.78 -4.60 115.22 116.87 2gre n HIS 184 Ca 0.14 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2gre n HIS 184 Cb 0.30 -1.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.28 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gre n LEU 185 N 2.32 0.39 0.00 2.39 4.77 -1.26 -4.89 117.00 120.72 2gre n LEU 185 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2gre n LEU 185 Cb 0.00 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2gre n LEU 185 CO 0.00 0.21 0.00 0.47 -1.33 0.00 0.00 177.39 176.74 2gre n ASP 186 N -2.69 0.00 -1.64 -1.43 8.00 -1.26 -1.93 116.55 115.61 2gre n ASP 186 Ca -0.15 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.41 2gre n ASP 186 Cb 0.86 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 42.32 2gre n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gre n ASP 187 N 0.75 5.17 0.26 -2.24 4.64 -1.26 -4.46 116.55 119.40 2gre n ASP 187 Ca 0.00 -2.99 0.15 0.00 -1.38 0.00 0.00 54.79 50.57 2gre n ASP 187 Cb 0.00 -0.66 0.52 0.00 -1.04 0.00 0.00 41.12 39.95 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 3.29 0.00 -0.35 -0.67 1.57 -1.57 -2.06 116.57 116.78 2gre h LYS 188 Ca 0.02 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2gre h LYS 188 Cb 1.88 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.14 2gre h LYS 188 CO 0.44 0.01 0.06 0.28 -0.57 0.00 0.00 179.45 179.67 2gre h VAL 189 N 0.00 0.81 -0.09 0.50 2.07 -1.78 -2.74 116.25 115.02 2gre h VAL 189 Ca -0.00 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2gre h VAL 189 Cb 0.67 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2gre h VAL 189 CO 0.00 0.03 -0.48 0.28 0.02 0.00 0.00 177.57 177.42 2gre h SER 190 N 0.17 0.25 -0.39 0.57 0.02 -1.68 -2.01 113.55 110.48 2gre h SER 190 Ca 0.17 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2gre h SER 190 Cb 0.19 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2gre h SER 190 CO -0.23 0.70 0.19 0.58 -1.14 0.00 0.00 176.83 176.93 2gre h VAL 191 N 0.19 0.98 -0.43 2.27 2.07 -1.46 0.22 116.25 120.08 2gre h VAL 191 Ca 0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2gre h VAL 191 Cb 0.92 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2gre h VAL 191 CO 0.07 0.07 0.23 0.00 0.02 0.00 0.00 177.57 177.97 2gre h ALA 192 N 1.21 0.56 -0.29 1.67 0.00 -1.31 -1.24 119.26 119.85 2gre h ALA 192 Ca 0.17 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2gre h ALA 192 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2gre h ALA 192 CO -0.12 0.08 -0.01 0.82 0.00 0.00 0.00 179.25 180.02 2gre h ILE 193 N 0.56 0.78 -0.75 0.00 2.04 -0.65 -0.55 117.51 118.94 2gre h ILE 193 Ca 0.15 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2gre h ILE 193 Cb 0.06 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2gre h ILE 193 CO -0.02 0.01 0.42 -0.07 0.00 0.00 0.00 178.15 178.48 2gre h LEU 194 N 0.07 0.94 -0.78 1.44 3.38 -0.21 -1.17 115.31 118.98 2gre h LEU 194 Ca 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gre h LEU 194 Cb 0.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2gre h LEU 194 CO -0.24 0.76 0.45 -0.07 0.09 0.00 0.00 178.44 179.43 2gre h LEU 195 N 1.04 0.95 -0.64 1.67 4.07 -0.66 -0.67 115.31 121.07 2gre h LEU 195 Ca 0.26 -0.08 -0.14 0.00 0.08 0.00 0.00 57.88 58.00 2gre h LEU 195 Cb 0.03 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2gre h LEU 195 CO -0.04 0.75 -0.53 0.11 -1.08 0.00 0.00 178.44 177.65 2gre h LYS 196 N 1.07 0.40 -0.43 1.13 1.79 -0.76 -1.90 116.57 117.87 2gre h LYS 196 Ca 0.28 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2gre h LYS 196 Cb -0.01 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2gre h LYS 196 CO -0.05 0.83 0.27 1.25 -1.08 0.00 0.00 179.45 180.68 2gre h LEU 197 N 0.31 0.50 -0.28 2.94 5.85 -0.44 0.26 115.31 124.44 2gre h LEU 197 Ca 0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2gre h LEU 197 Cb 1.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2gre h LEU 197 CO 0.09 0.38 0.14 0.40 -0.34 0.00 0.00 178.44 179.11 2gre h ILE 198 N 0.57 1.14 -0.89 4.05 2.04 -0.65 -0.91 117.51 122.86 2gre h ILE 198 Ca 0.16 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2gre h ILE 198 Cb -0.04 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2gre h ILE 198 CO -0.03 0.14 0.59 0.50 0.00 0.00 0.00 178.15 179.35 2gre h LYS 199 N 0.33 1.15 -0.41 2.37 1.63 -1.22 -2.69 116.57 117.73 2gre h LYS 199 Ca 0.10 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.69 2gre h LYS 199 Cb 0.10 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2gre h LYS 199 CO -0.01 0.76 -0.27 -0.09 -3.45 0.00 0.00 179.45 176.39 2gre h ARG 200 N 1.19 0.91 -0.86 1.90 2.43 0.24 0.01 114.38 120.19 2gre h ARG 200 Ca 0.33 -0.43 0.18 0.00 -0.81 0.00 0.00 59.98 59.26 2gre h ARG 200 Cb -0.10 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 2gre h ARG 200 CO -0.08 1.08 0.57 -0.07 -1.51 0.00 0.00 179.97 179.96 2gre h LEU 201 N 0.73 0.42 0.13 3.80 3.38 -0.93 -1.52 115.31 121.32 2gre h LEU 201 Ca 0.08 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2gre h LEU 201 Cb 0.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2gre h LEU 201 CO 0.07 0.19 -0.06 -0.61 0.09 0.00 0.00 178.44 178.12 2gre h GLN 202 N 0.43 -0.17 -0.65 1.13 4.15 -0.86 -2.24 115.11 116.90 2gre h GLN 202 Ca 0.44 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.95 2gre h GLN 202 Cb 1.04 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.67 2gre h GLN 202 CO -0.16 -0.11 -0.51 -0.44 -1.93 0.00 0.00 178.83 175.67 2gre h ASP 203 N -0.93 -1.79 0.00 -0.69 3.32 -1.00 -1.45 116.42 113.89 2gre h ASP 203 Ca -0.02 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2gre h ASP 203 Cb 0.13 0.78 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2gre h ASP 203 CO 0.03 -0.33 0.00 -0.62 -1.72 0.00 0.00 179.24 176.60 2gre n GLU 204 N -5.36 0.81 -3.80 3.56 1.02 -0.58 -4.88 120.64 111.42 2gre n GLU 204 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2gre n GLU 204 Cb 0.33 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2gre n GLU 204 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gre n ASN 205 N -0.94 -1.14 -4.85 1.62 5.15 -0.55 -4.97 115.26 109.58 2gre n ASN 205 Ca 0.17 -0.88 -0.26 0.00 -0.60 0.00 0.00 54.58 53.01 2gre n ASN 205 Cb 0.08 -3.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.58 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 -3.73 4.79 -0.21 3.44 -7.23 -0.87 -5.06 120.40 111.52 2gre s VAL 206 Ca 0.06 -0.96 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2gre s VAL 206 Cb -0.03 -3.46 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 2gre s VAL 206 CO 0.84 -0.12 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.59 2gre s THR 207 N -1.77 3.57 0.31 5.32 2.01 -1.26 -4.84 115.64 118.98 2gre s THR 207 Ca 0.32 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2gre s THR 207 Cb -0.10 -2.62 -0.11 0.00 0.01 0.00 0.00 72.50 69.68 2gre s THR 207 CO 0.25 0.43 1.50 -0.76 -0.69 0.00 0.00 174.62 175.35 2gre s LEU 208 N 1.26 4.35 0.37 4.42 1.43 -1.26 -4.91 118.68 124.34 2gre s LEU 208 Ca 0.03 2.90 0.16 0.00 -1.03 0.00 0.00 54.13 56.20 2gre s LEU 208 Cb -0.14 -3.64 0.72 0.00 0.03 0.00 0.00 46.19 43.15 2gre s LEU 208 CO -0.01 -0.82 1.78 1.55 0.23 0.00 0.00 176.35 179.08 2gre h PRO 209 N 4.16 0.00 -5.71 1.29 0.13 -1.91 -0.46 132.00 129.49 2gre h PRO 209 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 2gre h PRO 209 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 2gre h PRO 209 CO 0.73 0.39 -0.81 0.71 -0.23 0.00 0.00 178.00 178.79 2gre s TYR 210 N -3.84 1.50 0.10 1.56 1.51 -1.26 0.24 117.35 117.16 2gre s TYR 210 Ca -0.01 -0.39 -0.34 0.00 -1.01 0.00 0.00 57.07 55.32 2gre s TYR 210 Cb 0.12 -0.87 -0.13 0.00 -0.11 0.00 0.00 41.96 40.98 2gre s TYR 210 CO 0.70 0.09 1.67 2.41 -1.11 0.00 0.00 175.55 179.31 2gre n THR 211 N 1.59 0.16 -4.62 -0.71 -1.04 -0.80 -3.83 114.28 105.03 2gre n THR 211 Ca -0.19 -0.03 -0.27 0.00 -2.04 0.00 0.00 64.05 61.52 2gre n THR 211 Cb 0.54 -1.66 -0.17 0.00 -1.82 0.00 0.00 70.33 67.22 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 1.75 1.43 -0.15 12.58 2.01 -0.72 -1.50 115.64 131.03 2gre s THR 212 Ca 0.82 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 2gre s THR 212 Cb -0.67 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2gre s THR 212 CO 0.41 0.42 0.08 -1.00 -0.69 0.00 0.00 174.62 173.84 2gre s HIS 213 N 0.77 3.34 -0.27 4.92 3.76 -0.34 -1.87 115.29 125.60 2gre s HIS 213 Ca -0.11 0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.99 2gre s HIS 213 Cb -0.16 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.54 2gre s HIS 213 CO 0.02 0.37 0.02 -0.06 -0.85 0.00 0.00 174.74 174.25 2gre s PHE 214 N -0.20 3.10 -0.31 1.40 0.40 0.24 -0.45 117.98 122.15 2gre s PHE 214 Ca 0.08 -1.13 -0.08 0.00 -0.60 0.00 0.00 56.93 55.20 2gre s PHE 214 Cb -0.12 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.24 2gre s PHE 214 CO 0.01 -0.61 0.12 -1.17 0.70 0.00 0.00 175.22 174.27 2gre s LEU 215 N 1.45 4.07 -0.85 -0.37 2.96 0.63 -0.07 118.68 126.50 2gre s LEU 215 Ca 0.02 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 53.08 2gre s LEU 215 Cb -0.17 -1.94 0.19 0.00 0.50 0.00 0.00 46.19 44.78 2gre s LEU 215 CO -0.00 -0.22 0.86 -0.63 -1.32 0.00 0.00 176.35 175.03 2gre s ILE 216 N 1.54 5.37 0.76 6.68 -1.09 0.80 -2.03 121.20 133.22 2gre s ILE 216 Ca 0.03 -2.20 -0.12 0.00 -2.23 0.00 0.00 60.65 56.13 2gre s ILE 216 Cb -0.17 -4.55 0.05 0.00 -1.58 0.00 0.00 42.46 36.20 2gre s ILE 216 CO 0.04 -1.15 1.12 -0.94 -1.23 0.00 0.00 174.94 172.78 2gre s SER 217 N 2.58 4.96 0.00 3.58 1.04 -1.05 -1.47 113.70 123.35 2gre s SER 217 Ca 0.21 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2gre s SER 217 Cb -0.09 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2gre s SER 217 CO -0.09 -1.64 0.50 -0.46 0.98 0.00 0.00 173.24 172.53 2gre n ASN 218 N -3.19 0.53 -2.74 7.02 2.04 -1.26 -1.22 115.26 116.43 2gre n ASN 218 Ca 0.07 -1.22 -0.09 0.00 -0.44 0.00 0.00 54.58 52.90 2gre n ASN 218 Cb 0.58 0.00 0.07 0.00 -2.53 0.00 0.00 39.78 37.90 2gre n ASN 218 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2gre n ASN 219 N -0.11 -0.38 0.00 0.53 2.85 -1.26 -4.35 115.26 112.55 2gre n ASN 219 Ca 0.00 -2.75 0.00 0.00 -0.11 0.00 0.00 54.58 51.72 2gre n ASN 219 Cb 0.34 0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.71 2gre n ASN 219 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2gre n GLU 220 N -0.20 0.00 0.00 1.20 0.00 -1.26 -5.09 120.64 115.29 2gre n GLU 220 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2gre n GLU 220 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.24 2gre n GLU 220 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2gre n SER 228 N 0.00 0.00 -0.00 4.31 7.64 -1.26 -5.01 113.62 119.30 2gre n SER 228 Ca 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2gre n SER 228 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gre n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2gre n ASN 229 N 0.00 -0.08 -4.57 6.43 3.02 -1.26 -5.08 115.26 113.72 2gre n ASN 229 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2gre n ASN 229 Cb 0.00 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2gre n ASN 229 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gre s ILE 230 N -2.01 4.94 0.37 2.41 -1.09 -1.26 -5.03 121.20 119.54 2gre s ILE 230 Ca 0.00 0.51 -0.27 0.00 -2.23 0.00 0.00 60.65 58.66 2gre s ILE 230 Cb 0.00 -4.02 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 2gre s ILE 230 CO 0.00 -0.26 1.27 -2.65 -1.23 0.00 0.00 174.94 172.08 2gre n PRO 231 N 5.91 2.04 0.25 2.79 -0.02 -1.26 -4.82 135.00 139.89 2gre n PRO 231 Ca -0.03 0.72 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 2gre n PRO 231 Cb 0.49 -2.34 0.80 0.00 -0.02 0.00 0.00 33.50 32.43 2gre n PRO 231 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2gre h GLU 232 N 2.35 0.00 -0.64 -0.52 9.09 -2.01 -1.95 114.58 120.90 2gre h GLU 232 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2gre h GLU 232 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2gre h GLU 232 CO 0.61 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 178.82 2gre n GLU 233 N -3.19 3.77 -2.36 1.06 0.00 -1.26 -4.89 120.64 113.77 2gre n GLU 233 Ca 0.01 -2.60 -0.42 0.00 0.00 0.00 0.00 57.16 54.14 2gre n GLU 233 Cb 0.45 -1.95 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 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 -2.07 4.02 -0.13 3.84 2.01 -0.73 -0.32 115.64 122.26 2gre s THR 234 Ca 0.46 1.37 0.10 0.00 0.31 0.00 0.00 61.69 63.93 2gre s THR 234 Cb 0.32 -3.88 -0.15 0.00 0.01 0.00 0.00 72.50 68.80 2gre s THR 234 CO 0.19 -0.00 0.02 0.52 -0.69 0.00 0.00 174.62 174.66 2gre n VAL 235 N 4.62 0.86 -4.46 3.82 0.31 0.12 -4.79 118.33 118.81 2gre n VAL 235 Ca 0.12 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.74 2gre n VAL 235 Cb 0.45 -0.73 -0.14 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.30 0.93 -0.15 5.55 2.02 -1.23 -2.14 118.70 121.37 2gre s GLU 236 Ca -0.08 -0.51 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 2gre s GLU 236 Cb 0.04 -0.90 0.04 0.00 0.10 0.00 0.00 34.13 33.41 2gre s GLU 236 CO 0.49 0.24 -0.03 -0.47 0.02 0.00 0.00 175.26 175.51 2gre s TYR 237 N -0.44 1.44 -0.26 1.61 6.14 0.11 -1.45 117.35 124.49 2gre s TYR 237 Ca 0.03 -0.90 -0.04 0.00 0.64 0.00 0.00 57.07 56.81 2gre s TYR 237 Cb -0.05 -1.19 0.02 0.00 0.42 0.00 0.00 41.96 41.15 2gre s TYR 237 CO -0.00 -0.57 -0.00 -1.17 0.64 0.00 0.00 175.55 174.45 2gre s LEU 238 N 1.72 3.42 -0.01 6.97 2.96 0.15 -1.00 118.68 132.89 2gre s LEU 238 Ca 0.01 -0.75 -0.28 0.00 -0.22 0.00 0.00 54.13 52.89 2gre s LEU 238 Cb -0.15 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2gre s LEU 238 CO -0.07 -0.14 0.90 0.00 -1.32 0.00 0.00 176.35 175.71 2gre s ALA 239 N 1.41 3.22 -0.29 5.97 0.00 -0.27 -1.06 121.76 130.73 2gre s ALA 239 Ca 0.02 0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 2gre s ALA 239 Cb -0.17 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2gre s ALA 239 CO -0.02 -0.17 0.12 0.08 0.00 0.00 0.00 175.76 175.77 2gre s VAL 240 N 0.85 4.39 0.00 0.00 1.01 0.88 -1.93 120.40 125.60 2gre s VAL 240 Ca 0.47 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2gre s VAL 240 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2gre s VAL 240 CO 0.25 0.14 0.00 -0.67 0.00 0.00 0.00 175.10 174.82 2gre n ASP 241 N 4.94 0.00 -3.61 3.32 2.03 -0.06 -4.44 116.55 118.73 2gre n ASP 241 Ca -0.15 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.13 2gre n ASP 241 Cb 0.49 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.46 -0.25 0.40 0.27 0.00 -1.26 -2.92 107.32 103.09 2gre s GLY 243 Ca 0.00 1.74 -0.25 0.00 0.00 0.00 0.00 44.72 46.22 2gre s GLY 243 CO 0.00 0.59 1.10 0.00 0.00 0.00 0.00 173.10 174.79 2gre s ALA 244 N -2.24 3.12 -0.44 3.20 0.00 -1.26 -4.71 121.76 119.43 2gre s ALA 244 Ca 0.10 0.82 0.26 0.00 0.00 0.00 0.00 51.96 53.14 2gre s ALA 244 Cb -0.01 -3.32 0.90 0.00 0.00 0.00 0.00 23.12 20.69 2gre s ALA 244 CO -0.04 -0.35 1.77 -0.07 0.00 0.00 0.00 175.76 177.07 2gre h LEU 245 N 2.61 0.00 0.63 0.00 3.38 -1.92 -3.38 115.31 116.62 2gre h LEU 245 Ca -0.48 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.27 2gre h LEU 245 Cb 1.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2gre h LEU 245 CO 0.62 0.00 -0.20 0.61 0.09 0.00 0.00 178.44 179.57 2gre n GLY 246 N 0.60 1.02 3.64 0.83 0.00 -1.26 -4.67 105.19 105.35 2gre n GLY 246 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2gre n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gre s SER 251 N -2.14 -0.35 -0.27 1.61 0.01 -1.26 -5.11 113.70 106.19 2gre s SER 251 Ca 0.00 0.65 -0.07 0.00 1.31 0.00 0.00 55.95 57.84 2gre s SER 251 Cb 0.00 0.77 -0.01 0.00 0.21 0.00 0.00 66.02 66.99 2gre s SER 251 CO 0.00 -0.11 0.07 -0.62 0.41 0.00 0.00 173.24 172.99 2gre s ASP 252 N 0.42 5.09 -0.33 2.44 -1.08 -1.26 -4.93 116.67 117.02 2gre s ASP 252 Ca 0.01 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 51.70 2gre s ASP 252 Cb -0.05 -1.90 0.69 0.00 -1.46 0.00 0.00 42.92 40.20 2gre s ASP 252 CO -0.10 -0.11 1.76 -1.84 0.52 0.00 0.00 175.17 175.40 2gre n GLU 253 N 4.90 3.17 0.00 4.34 0.28 -1.26 -4.02 120.64 128.04 2gre n GLU 253 Ca -0.16 -3.07 0.00 0.00 -0.16 0.00 0.00 57.16 53.77 2gre n GLU 253 Cb 0.50 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.23 2gre n GLU 253 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gre n TYR 254 N -0.49 0.00 -4.12 -1.84 4.02 -1.26 -2.28 117.16 111.18 2gre n TYR 254 Ca 0.42 -0.22 -0.09 0.00 -0.01 0.00 0.00 57.90 58.00 2gre n TYR 254 Cb 1.36 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 40.56 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 -0.44 0.11 0.13 -0.72 -4.23 -1.26 -3.84 115.64 105.39 2gre s THR 255 Ca 0.00 -1.85 -0.23 0.00 -1.18 0.00 0.00 61.69 58.43 2gre s THR 255 Cb 0.00 -1.96 -0.07 0.00 1.34 0.00 0.00 72.50 71.81 2gre s THR 255 CO 0.00 -0.52 0.70 0.54 -0.54 0.00 0.00 174.62 174.80 2gre s VAL 256 N -4.02 4.51 -0.21 2.29 0.11 -0.58 -3.55 120.40 118.95 2gre s VAL 256 Ca 0.21 1.53 -0.13 0.00 -2.93 0.00 0.00 61.98 60.66 2gre s VAL 256 Cb 0.07 -4.05 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 2gre s VAL 256 CO 0.00 0.53 0.27 -0.55 -3.33 0.00 0.00 175.10 172.02 2gre s SER 257 N -1.08 6.31 -0.25 3.54 0.15 0.62 -0.45 113.70 122.54 2gre s SER 257 Ca 0.33 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 2gre s SER 257 Cb -0.22 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2gre s SER 257 CO 0.24 0.03 -0.04 -0.63 1.20 0.00 0.00 173.24 174.03 2gre s ILE 258 N 0.99 3.01 -0.09 6.45 1.01 0.64 -1.07 121.20 132.14 2gre s ILE 258 Ca 0.14 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.52 2gre s ILE 258 Cb -0.14 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2gre s ILE 258 CO 0.05 0.18 0.95 0.00 0.00 0.00 0.00 174.94 176.12 2gre n ALA 260 N 4.73 3.12 -3.62 0.00 0.00 0.92 -4.59 120.51 121.07 2gre n ALA 260 Ca 0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2gre n ALA 260 Cb 0.49 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.33 0.49 0.00 0.00 2.20 -1.24 -1.31 119.74 116.54 2gre s LYS 261 Ca -0.01 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2gre s LYS 261 Cb 0.13 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 2gre s LYS 261 CO 0.85 -0.10 0.00 -0.40 -0.36 0.00 0.00 175.35 175.34 2gre n ASP 262 N 1.59 0.97 0.02 1.43 3.85 -1.12 -0.67 116.55 122.64 2gre n ASP 262 Ca -0.11 -0.40 0.09 0.00 -0.71 0.00 0.00 54.79 53.66 2gre n ASP 262 Cb 0.57 0.00 0.39 0.00 -1.35 0.00 0.00 41.12 40.73 2gre n ASP 262 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2gre n SER 263 N -0.81 0.13 -0.67 -1.12 3.41 -1.20 -1.86 113.62 111.51 2gre n SER 263 Ca 0.00 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 2gre n SER 263 Cb 0.00 -0.56 0.33 0.00 -0.26 0.00 0.00 64.21 63.72 2gre n SER 263 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gre n SER 264 N -1.64 2.00 0.00 4.04 3.41 -1.26 -4.87 113.62 115.29 2gre n SER 264 Ca 0.04 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 2gre n SER 264 Cb 0.22 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.19 2.39 3.63 5.00 0.00 -0.78 -5.04 105.19 111.59 2gre n GLY 265 Ca 0.16 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.60 0.81 -3.08 1.61 -0.02 -1.26 -2.78 135.00 129.68 2gre n PRO 266 Ca 0.00 0.33 -0.28 0.00 -2.02 0.00 0.00 63.50 61.53 2gre n PRO 266 Cb 0.00 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 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 -1.57 3.50 -0.35 6.00 1.51 -0.43 -4.91 117.35 121.09 2gre s TYR 267 Ca 0.77 0.73 -0.40 0.00 -1.01 0.00 0.00 57.07 57.16 2gre s TYR 267 Cb -0.39 -2.20 -0.16 0.00 -0.11 0.00 0.00 41.96 39.11 2gre s TYR 267 CO 0.46 0.01 1.89 1.58 -1.11 0.00 0.00 175.55 178.37 2gre n HIS 268 N -1.41 1.80 0.35 2.71 -0.00 -1.01 -4.82 115.22 112.84 2gre n HIS 268 Ca -0.01 0.58 -0.16 0.00 0.46 0.00 0.00 57.72 58.60 2gre n HIS 268 Cb 0.54 -2.43 -0.08 0.00 -0.12 0.00 0.00 29.99 27.91 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 8.36 -0.84 -1.00 1.57 -0.00 -1.93 -1.02 116.97 122.11 2gre h TYR 269 Ca -0.37 -0.02 0.18 0.00 -0.00 0.00 0.00 58.73 58.52 2gre h TYR 269 Cb 1.34 0.28 -0.10 0.00 -0.00 0.00 0.00 36.73 38.25 2gre h TYR 269 CO 0.83 -0.49 0.62 0.00 -0.00 0.00 0.00 178.16 179.12 2gre h ALA 270 N -0.93 1.70 -0.17 1.82 0.00 -1.99 0.24 119.26 119.94 2gre h ALA 270 Ca -0.09 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2gre h ALA 270 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2gre h ALA 270 CO 0.15 -0.05 -0.50 1.25 0.00 0.00 0.00 179.25 180.10 2gre h LEU 271 N 0.77 0.50 -0.27 0.00 5.85 -1.84 -0.28 115.31 120.04 2gre h LEU 271 Ca 0.56 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 2gre h LEU 271 Cb 0.86 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2gre h LEU 271 CO -0.34 0.92 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.33 2gre h ARG 272 N 0.36 0.64 -0.07 1.25 2.43 0.31 -1.32 114.38 117.98 2gre h ARG 272 Ca 0.02 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2gre h ARG 272 Cb 1.00 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2gre h ARG 272 CO 0.09 0.94 0.01 0.87 -1.51 0.00 0.00 179.97 180.36 2gre h LYS 273 N 0.37 0.10 -0.50 0.20 1.57 -0.18 -1.10 116.57 117.03 2gre h LYS 273 Ca 0.04 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2gre h LYS 273 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2gre h LYS 273 CO 0.06 0.11 -0.04 1.25 -0.57 0.00 0.00 179.45 180.26 2gre h HIS 274 N 0.10 1.01 -0.26 -1.35 2.76 -0.47 -2.19 115.15 114.76 2gre h HIS 274 Ca 0.03 -0.19 -0.14 0.00 -2.20 0.00 0.00 60.37 57.87 2gre h HIS 274 Cb 0.06 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2gre h HIS 274 CO 0.00 0.95 -0.40 -0.07 -1.30 0.00 0.00 177.93 177.11 2gre h LEU 275 N 0.77 0.64 -0.93 0.26 3.38 -0.29 -0.84 115.31 118.30 2gre h LEU 275 Ca 0.14 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2gre h LEU 275 Cb 0.58 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gre h LEU 275 CO 0.03 0.97 0.07 0.58 0.09 0.00 0.00 178.44 180.18 2gre h VAL 276 N 0.50 1.24 -0.57 1.22 2.07 -1.10 -1.60 116.25 118.00 2gre h VAL 276 Ca 0.04 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2gre h VAL 276 Cb 0.91 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2gre h VAL 276 CO 0.08 0.34 0.25 -0.33 0.02 0.00 0.00 177.57 177.93 2gre h GLU 277 N 0.81 0.84 -0.64 1.57 4.39 -0.86 -2.14 114.58 118.53 2gre h GLU 277 Ca 0.17 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2gre h GLU 277 Cb 0.39 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2gre h GLU 277 CO 0.01 0.71 0.42 -0.07 -1.16 0.00 0.00 179.01 178.92 2gre h LEU 278 N 0.77 0.72 -0.93 1.33 3.38 -0.57 0.13 115.31 120.14 2gre h LEU 278 Ca 0.19 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2gre h LEU 278 Cb 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2gre h LEU 278 CO -0.02 0.52 0.62 0.00 0.09 0.00 0.00 178.44 179.65 2gre h ALA 279 N 1.24 1.18 -0.10 1.53 0.00 -1.04 -2.05 119.26 120.03 2gre h ALA 279 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2gre h ALA 279 Cb -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 2gre h ALA 279 CO -0.06 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.48 2gre h LYS 280 N 1.27 0.28 -0.77 0.00 1.57 -0.60 0.40 116.57 118.72 2gre h LYS 280 Ca 0.34 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 2gre h LYS 280 Cb -0.15 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2gre h LYS 280 CO -0.07 0.75 0.50 1.15 -0.57 0.00 0.00 179.45 181.21 2gre h THR 281 N -0.16 1.00 -0.62 -0.16 2.02 -0.94 -2.28 112.91 111.77 2gre h THR 281 Ca 0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2gre h THR 281 Cb 0.73 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2gre h THR 281 CO 0.04 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.66 2gre n ASN 282 N -4.49 3.79 -3.81 4.18 3.02 -0.78 -4.95 115.26 112.22 2gre n ASN 282 Ca 0.12 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.42 2gre n ASN 282 Cb 0.26 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.58 -1.97 -3.46 3.10 8.25 -0.42 -4.96 115.22 117.34 2gre n HIS 283 Ca 0.23 0.84 -0.37 0.00 -0.26 0.00 0.00 57.72 58.16 2gre n HIS 283 Cb 0.61 -4.14 -0.07 0.00 1.12 0.00 0.00 29.99 27.51 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 -3.61 5.26 0.12 1.59 1.01 0.13 -5.03 121.20 120.67 2gre s ILE 284 Ca 0.20 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 2gre s ILE 284 Cb -0.10 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 2gre s ILE 284 CO 0.83 0.33 1.35 -1.61 0.00 0.00 0.00 174.94 175.84 2gre s GLU 285 N 0.82 4.34 0.17 2.79 0.41 -1.26 -4.57 118.70 121.40 2gre s GLU 285 Ca 0.18 2.03 -0.03 0.00 -0.41 0.00 0.00 54.97 56.74 2gre s GLU 285 Cb -0.14 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 2gre s GLU 285 CO 0.06 -0.39 0.14 1.52 -0.49 0.00 0.00 175.26 176.10 2gre s TYR 286 N 0.97 0.90 -0.06 1.61 1.13 -1.26 -1.52 117.35 119.11 2gre s TYR 286 Ca 0.63 -1.21 -0.04 0.00 -1.41 0.00 0.00 57.07 55.04 2gre s TYR 286 Cb -0.36 -0.42 0.02 0.00 -1.10 0.00 0.00 41.96 40.11 2gre s TYR 286 CO 0.31 -0.62 0.14 0.21 -2.51 0.00 0.00 175.55 173.08 2gre s LYS 287 N -4.08 0.14 -0.21 -3.49 2.47 0.40 -4.83 119.74 110.13 2gre s LYS 287 Ca 0.29 0.26 -0.16 0.00 -1.56 0.00 0.00 55.97 54.81 2gre s LYS 287 Cb 0.06 -0.02 -0.04 0.00 -1.46 0.00 0.00 37.83 36.37 2gre s LYS 287 CO 0.06 -0.07 0.39 0.08 0.16 0.00 0.00 175.35 175.97 2gre s VAL 288 N 0.50 5.20 0.07 4.02 1.01 -1.26 -0.26 120.40 129.68 2gre s VAL 288 Ca -0.03 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.67 2gre s VAL 288 Cb -0.05 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2gre s VAL 288 CO -0.02 0.24 -0.13 -1.81 0.00 0.00 0.00 175.10 173.38 2gre s ASP 289 N 1.10 1.55 -0.23 3.32 1.01 -0.20 -4.94 116.67 118.29 2gre s ASP 289 Ca 0.18 -0.63 -0.09 0.00 0.71 0.00 0.00 52.55 52.72 2gre s ASP 289 Cb -0.15 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 2gre s ASP 289 CO 0.08 -0.11 0.11 -0.63 0.21 0.00 0.00 175.17 174.82 2gre s ILE 290 N -1.44 4.83 -0.50 0.77 1.09 -1.26 -0.06 121.20 124.64 2gre s ILE 290 Ca -0.02 -0.00 -0.14 0.00 -1.10 0.00 0.00 60.65 59.39 2gre s ILE 290 Cb -0.09 -3.24 0.11 0.00 -1.06 0.00 0.00 42.46 38.17 2gre s ILE 290 CO 0.02 0.36 0.43 -0.31 -0.10 0.00 0.00 174.94 175.33 2gre s TYR 291 N 1.17 3.29 -1.48 3.97 2.02 0.15 -4.70 117.35 121.78 2gre s TYR 291 Ca 0.06 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 55.44 2gre s TYR 291 Cb -0.14 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 2gre s TYR 291 CO 0.04 -0.94 0.76 -2.30 -1.57 0.00 0.00 175.55 171.54 2gre n PRO 292 N 5.15 0.00 -3.85 -1.71 -0.02 -1.26 -3.21 135.00 130.10 2gre n PRO 292 Ca -0.12 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 2gre n PRO 292 Cb 0.41 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.29 2gre n PRO 292 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gre s TYR 293 N -2.52 3.26 0.44 6.00 1.13 -1.26 -4.37 117.35 120.03 2gre s TYR 293 Ca 0.00 0.07 -0.10 0.00 -1.41 0.00 0.00 57.07 55.63 2gre s TYR 293 Cb 0.00 -2.17 -0.07 0.00 -1.10 0.00 0.00 41.96 38.62 2gre s TYR 293 CO 0.00 0.06 -0.58 2.48 -2.51 0.00 0.00 175.55 175.01 2gre n TYR 294 N 3.96 -0.66 -3.64 -3.49 0.18 -1.26 -4.27 117.16 107.98 2gre n TYR 294 Ca -0.16 0.35 -0.05 0.00 1.88 0.00 0.00 57.90 59.92 2gre n TYR 294 Cb 0.52 -0.71 -0.07 0.00 -0.38 0.00 0.00 39.34 38.70 2gre n TYR 294 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2gre s ARG 303 N -1.04 0.23 0.32 -3.48 3.00 -1.26 -4.91 118.95 111.81 2gre s ARG 303 Ca 0.13 0.24 0.06 0.00 0.00 0.00 0.00 55.73 56.16 2gre s ARG 303 Cb 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 34.95 35.09 2gre s ARG 303 CO 0.24 -0.04 0.45 0.00 0.00 0.00 0.00 175.30 175.96 2gre s ALA 304 N -0.06 4.16 0.00 2.13 0.00 -1.26 -4.73 121.76 122.00 2gre s ALA 304 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2gre s ALA 304 Cb -0.04 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2gre s ALA 304 CO -0.11 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2gre n GLY 305 N -1.60 3.02 3.82 0.00 0.00 -1.26 -5.13 105.19 104.05 2gre n GLY 305 Ca -0.02 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 3.58 -0.70 1.61 0.40 -1.26 -5.05 117.98 116.57 2gre s PHE 306 Ca 0.00 0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 56.71 2gre s PHE 306 Cb 0.00 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.44 2gre s PHE 306 CO 0.00 0.56 1.16 0.34 0.70 0.00 0.00 175.22 177.98 2gre s ASP 307 N -0.58 6.18 -0.29 1.36 2.15 -1.26 -4.88 116.67 119.36 2gre s ASP 307 Ca 0.17 -0.61 -0.25 0.00 0.43 0.00 0.00 52.55 52.29 2gre s ASP 307 Cb -0.13 -2.51 0.14 0.00 -0.30 0.00 0.00 42.92 40.12 2gre s ASP 307 CO 0.06 -1.67 1.15 -0.69 -0.17 0.00 0.00 175.17 173.84 2gre s VAL 308 N 5.08 0.00 -0.14 1.11 1.01 -1.26 -4.86 120.40 121.34 2gre s VAL 308 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 2gre s VAL 308 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2gre s VAL 308 CO 0.14 0.00 0.87 -0.54 0.00 0.00 0.00 175.10 175.57 2gre s LYS 309 N 0.15 4.35 -0.08 2.72 1.02 -0.91 -4.89 119.74 122.10 2gre s LYS 309 Ca 0.04 1.11 -0.05 0.00 0.02 0.00 0.00 55.97 57.09 2gre s LYS 309 Cb -0.05 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2gre s LYS 309 CO -0.09 -0.27 0.14 -1.01 -0.92 0.00 0.00 175.35 173.20 2gre s HIS 310 N 1.94 3.56 0.18 3.18 3.76 -1.26 0.06 115.29 126.70 2gre s HIS 310 Ca 0.41 0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 55.74 2gre s HIS 310 Cb -0.17 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 2gre s HIS 310 CO 0.15 0.70 0.17 0.00 -0.85 0.00 0.00 174.74 174.91 2gre s ALA 311 N -1.11 0.74 -0.10 -1.40 0.00 -0.17 -2.40 121.76 117.31 2gre s ALA 311 Ca 0.19 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 2gre s ALA 311 Cb -0.12 1.12 0.05 0.00 0.00 0.00 0.00 23.12 24.17 2gre s ALA 311 CO 0.08 -0.60 0.21 -1.17 0.00 0.00 0.00 175.76 174.28 2gre s LEU 312 N -3.08 -0.09 0.28 0.00 0.20 -1.26 -1.12 118.68 113.61 2gre s LEU 312 Ca 0.29 0.46 0.04 0.00 0.69 0.00 0.00 54.13 55.61 2gre s LEU 312 Cb 0.06 0.50 -0.06 0.00 -0.43 0.00 0.00 46.19 46.26 2gre s LEU 312 CO 0.07 -0.23 0.03 0.27 -0.29 0.00 0.00 176.35 176.19 2gre s ILE 313 N 2.21 1.11 -0.01 6.68 -4.36 -0.81 -0.80 121.20 125.22 2gre s ILE 313 Ca 0.01 -2.03 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 2gre s ILE 313 Cb -0.12 -2.58 0.11 0.00 1.25 0.00 0.00 42.46 41.12 2gre s ILE 313 CO -0.07 -0.15 1.28 -0.83 0.24 0.00 0.00 174.94 175.41 2gre s GLY 314 N -3.40 -0.25 0.55 6.27 0.00 -0.23 -0.88 107.32 109.39 2gre s GLY 314 Ca 0.33 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 45.18 2gre s GLY 314 CO 0.12 3.02 1.12 0.00 0.00 0.00 0.00 173.10 177.37 2gre s ALA 315 N -2.19 2.69 -0.05 3.20 0.00 -1.26 -0.27 121.76 123.87 2gre s ALA 315 Ca 0.22 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2gre s ALA 315 Cb 0.02 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2gre s ALA 315 CO -0.02 -0.77 1.32 0.20 0.00 0.00 0.00 175.76 176.48 2gre s GLY 316 N -1.83 1.89 0.09 0.00 0.00 -1.23 -4.75 107.32 101.49 2gre s GLY 316 Ca 0.72 0.71 0.04 0.00 0.00 0.00 0.00 44.72 46.19 2gre s GLY 316 CO 0.27 2.43 0.04 -1.50 0.00 0.00 0.00 173.10 174.35 2gre s ILE 317 N 2.64 4.30 0.08 0.90 1.10 -1.26 -4.34 121.20 124.62 2gre s ILE 317 Ca 0.60 -0.87 0.08 0.00 -0.51 0.00 0.00 60.65 59.95 2gre s ILE 317 Cb -0.27 -3.07 -0.04 0.00 0.15 0.00 0.00 42.46 39.24 2gre s ILE 317 CO 0.23 0.12 -0.18 -0.62 -2.11 0.00 0.00 174.94 172.37 2gre s ASP 318 N -2.37 3.84 -1.55 4.50 2.15 0.00 -4.67 116.67 118.57 2gre s ASP 318 Ca 0.28 -0.51 -0.13 0.00 0.43 0.00 0.00 52.55 52.62 2gre s ASP 318 Cb -0.12 -0.57 0.09 0.00 -0.30 0.00 0.00 42.92 42.03 2gre s ASP 318 CO 0.20 0.21 0.88 -0.24 -0.17 0.00 0.00 175.17 176.05 2gre n SER 319 N 1.12 -3.84 -3.56 -0.34 2.88 -1.26 -2.57 113.62 106.06 2gre n SER 319 Ca -0.16 -0.86 -0.48 0.00 -1.33 0.00 0.00 58.87 56.05 2gre n SER 319 Cb 0.52 -3.55 -0.07 0.00 -0.75 0.00 0.00 64.21 60.37 2gre n SER 319 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gre n SER 320 N -2.82 0.19 0.00 -3.46 2.88 -1.26 -2.18 113.62 106.97 2gre n SER 320 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2gre n SER 320 Cb 0.54 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 0.00 0.66 8.25 -1.26 -4.91 115.22 119.54 2gre n HIS 321 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2gre n HIS 321 Cb 0.04 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.68 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 1.00 0.00 -3.25 -1.41 0.00 -0.93 -4.79 120.51 111.13 2gre n ALA 322 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2gre n ALA 322 Cb 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 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 1.54 3.33 0.03 0.00 0.40 -1.24 -1.87 117.98 120.17 2gre s PHE 323 Ca 0.00 -1.49 0.01 0.00 -0.60 0.00 0.00 56.93 54.85 2gre s PHE 323 Cb 0.00 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 2gre s PHE 323 CO 0.00 -0.84 0.09 -1.21 0.70 0.00 0.00 175.22 173.96 2gre s GLU 324 N 1.44 3.01 -0.04 0.44 2.02 0.77 -4.56 118.70 121.78 2gre s GLU 324 Ca 0.03 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.26 2gre s GLU 324 Cb -0.23 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.23 2gre s GLU 324 CO 0.02 0.61 0.42 0.50 0.02 0.00 0.00 175.26 176.84 2gre s ARG 325 N -2.03 0.76 0.31 1.61 3.52 -1.06 -1.31 118.95 120.75 2gre s ARG 325 Ca 0.26 0.01 -0.08 0.00 -0.13 0.00 0.00 55.73 55.80 2gre s ARG 325 Cb -0.12 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2gre s ARG 325 CO 0.18 -0.21 0.49 -0.08 -0.81 0.00 0.00 175.30 174.87 2gre s THR 326 N -1.12 0.00 0.19 4.11 -1.32 -0.87 -0.82 115.64 115.80 2gre s THR 326 Ca -0.11 -1.48 0.10 0.00 -1.21 0.00 0.00 61.69 58.99 2gre s THR 326 Cb -0.04 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2gre s THR 326 CO 0.05 0.00 -0.22 -2.28 -2.21 0.00 0.00 174.62 169.97 2gre s HIS 327 N -3.38 2.12 0.43 9.09 2.46 -0.97 -1.54 115.29 123.50 2gre s HIS 327 Ca 0.26 -0.40 0.09 0.00 0.47 0.00 0.00 55.06 55.49 2gre s HIS 327 Cb -0.01 -1.04 0.94 0.00 -0.13 0.00 0.00 32.58 32.34 2gre s HIS 327 CO 0.15 0.45 2.05 1.05 -2.47 0.00 0.00 174.74 175.97 2gre h GLU 328 N 3.18 0.36 -0.89 2.88 4.11 -0.90 -1.12 114.58 122.20 2gre h GLU 328 Ca -0.44 -0.03 0.08 0.00 0.07 0.00 0.00 59.36 59.03 2gre h GLU 328 Cb 1.21 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 2gre h GLU 328 CO 0.50 0.28 0.54 0.66 0.07 0.00 0.00 179.01 181.06 2gre h SER 329 N 0.37 0.83 -0.73 3.06 4.64 -1.84 0.23 113.55 120.11 2gre h SER 329 Ca 0.10 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2gre h SER 329 Cb 0.03 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2gre h SER 329 CO -0.01 0.50 0.38 -1.28 -0.87 0.00 0.00 176.83 175.55 2gre h SER 330 N 0.95 0.92 -0.23 4.97 0.87 -1.28 -0.56 113.55 119.19 2gre h SER 330 Ca 0.41 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2gre h SER 330 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2gre h SER 330 CO -0.21 0.77 0.00 0.40 -0.53 0.00 0.00 176.83 177.26 2gre h ILE 331 N 1.01 1.25 -0.46 2.23 2.04 -1.08 -0.82 117.51 121.68 2gre h ILE 331 Ca 0.25 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2gre h ILE 331 Cb 0.06 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2gre h ILE 331 CO -0.04 0.27 0.21 0.00 0.00 0.00 0.00 178.15 178.59 2gre h ALA 332 N 0.81 0.58 -0.08 1.87 0.00 -0.38 0.19 119.26 122.24 2gre h ALA 332 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gre h ALA 332 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gre h ALA 332 CO 0.01 -0.16 -0.15 0.45 0.00 0.00 0.00 179.25 179.40 2gre h HIS 333 N 0.42 0.13 -0.02 0.00 3.86 -0.94 -0.00 115.15 118.59 2gre h HIS 333 Ca 0.21 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.29 2gre h HIS 333 Cb 0.15 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.59 2gre h HIS 333 CO -0.12 0.28 -0.45 1.15 0.86 0.00 0.00 177.93 179.65 2gre h THR 334 N 0.12 1.45 -0.88 2.45 2.02 0.38 -1.16 112.91 117.29 2gre h THR 334 Ca 0.02 -1.96 0.11 0.00 0.77 0.00 0.00 66.41 65.36 2gre h THR 334 Cb 0.35 2.56 -0.08 0.00 -1.74 0.00 0.00 68.15 69.24 2gre h THR 334 CO 0.02 0.56 0.51 -0.33 0.37 0.00 0.00 175.52 176.66 2gre h GLU 335 N -0.20 0.79 -0.24 6.66 5.08 -0.40 -0.14 114.58 126.12 2gre h GLU 335 Ca -0.05 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2gre h GLU 335 Cb 1.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2gre h GLU 335 CO 0.09 0.52 -0.28 0.00 -1.00 0.00 0.00 179.01 178.34 2gre h ALA 336 N 1.50 1.08 -0.03 3.43 0.00 -0.79 -2.34 119.26 122.11 2gre h ALA 336 Ca 0.44 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gre h ALA 336 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gre h ALA 336 CO -0.28 0.57 -0.15 1.25 0.00 0.00 0.00 179.25 180.64 2gre h LEU 337 N 0.41 0.19 -0.78 0.00 5.85 0.21 -2.32 115.31 118.88 2gre h LEU 337 Ca 0.06 -0.65 0.12 0.00 0.84 0.00 0.00 57.88 58.25 2gre h LEU 337 Cb 0.70 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2gre h LEU 337 CO 0.05 0.81 0.38 0.58 -0.34 0.00 0.00 178.44 179.93 2gre h VAL 338 N -0.41 0.78 -0.20 1.05 2.07 -1.21 0.52 116.25 118.85 2gre h VAL 338 Ca -0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2gre h VAL 338 Cb 0.80 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2gre h VAL 338 CO 0.03 0.11 0.09 0.22 0.02 0.00 0.00 177.57 178.04 2gre h TYR 339 N 0.60 0.29 -0.81 1.57 5.03 -1.42 0.69 116.97 122.92 2gre h TYR 339 Ca 0.40 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.69 2gre h TYR 339 Cb 0.51 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 2gre h TYR 339 CO -0.11 0.32 0.50 0.00 -1.32 0.00 0.00 178.16 177.55 2gre h ALA 340 N 0.94 1.35 0.38 1.82 0.00 -0.62 -3.04 119.26 120.09 2gre h ALA 340 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gre h ALA 340 Cb 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2gre h ALA 340 CO -0.01 0.57 -0.18 -0.92 0.00 0.00 0.00 179.25 178.71 2gre h TYR 341 N 1.11 -0.48 0.00 0.00 5.03 0.36 -2.61 116.97 120.39 2gre h TYR 341 Ca 0.29 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.59 2gre h TYR 341 Cb -0.06 0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.38 2gre h TYR 341 CO 0.00 -0.17 0.00 0.28 -1.32 0.00 0.00 178.16 176.95 2gre n VAL 342 N -5.21 0.00 -0.84 1.81 0.31 0.20 -4.77 118.33 109.83 2gre n VAL 342 Ca -0.10 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.29 2gre n VAL 342 Cb 0.27 -0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 32.40 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 1.57 -2.98 -4.80 4.52 3.41 -0.99 -4.46 113.62 109.88 2gre n SER 344 Ca 0.00 0.40 -0.33 0.00 -0.26 0.00 0.00 58.87 58.68 2gre n SER 344 Cb 0.00 -2.66 -0.01 0.00 -0.26 0.00 0.00 64.21 61.28 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 -4.79 6.08 0.53 4.04 0.01 -1.26 -4.91 114.94 114.63 2gre s ASN 345 Ca 0.00 1.86 -0.21 0.00 -0.71 0.00 0.00 52.86 53.80 2gre s ASN 345 Cb 0.00 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 2gre s ASN 345 CO 0.00 -0.96 0.98 0.18 -1.51 0.00 0.00 177.10 175.79 2gre n LEU 346 N -1.52 3.21 -4.77 0.60 4.77 -1.26 -4.92 117.00 113.11 2gre n LEU 346 Ca 0.09 0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 56.56 2gre n LEU 346 Cb 0.53 -1.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.23 2gre n LEU 346 CO 0.44 -1.70 1.07 -0.63 -1.33 0.00 0.00 177.39 175.24 2gre s ILE 347 N -1.42 2.39 0.00 -0.08 1.09 -1.26 -5.23 121.20 116.68 2gre s ILE 347 Ca 0.70 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 60.63 2gre s ILE 347 Cb -0.47 -3.24 0.00 0.00 -1.06 0.00 0.00 42.46 37.69 2gre s ILE 347 CO 0.52 0.09 0.00 -1.84 -0.10 0.00 0.00 174.94 173.60