#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 0.83 0.54 -1.40 -0.00 -2.05 -3.16 115.15 109.91 2gre h HIS 4 Ca 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 60.37 60.13 2gre h HIS 4 Cb 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 27.22 2gre h HIS 4 CO 0.00 0.93 -0.26 1.15 -0.00 0.00 0.00 177.93 179.76 2gre h THR 5 N 0.49 0.29 -0.46 6.26 2.02 -1.99 -0.33 112.91 119.20 2gre h THR 5 Ca 0.07 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 66.91 2gre h THR 5 Cb 0.72 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 2gre h THR 5 CO 0.05 0.04 -0.16 1.17 0.37 0.00 0.00 175.52 177.00 2gre n LYS 6 N -5.29 -0.08 0.06 6.66 3.00 -1.26 -1.30 118.16 119.94 2gre n LYS 6 Ca -0.11 0.70 -0.11 0.00 -0.00 0.00 0.00 58.31 58.79 2gre n LYS 6 Cb 0.32 -1.05 -0.01 0.00 0.00 0.00 0.00 35.03 34.30 2gre n LYS 6 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gre h GLU 7 N 0.00 0.41 -1.02 1.64 5.08 -1.34 -0.17 114.58 119.18 2gre h GLU 7 Ca 0.18 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2gre h GLU 7 Cb 0.29 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gre h GLU 7 CO -0.46 1.03 0.00 2.41 -1.00 0.00 0.00 179.01 180.99 2gre n THR 8 N -3.80 0.02 0.00 1.13 -1.04 -0.20 -1.93 114.28 108.46 2gre n THR 8 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2gre n THR 8 Cb 0.76 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.74 0.00 -0.24 -2.82 -0.58 -0.08 -1.39 120.64 116.28 2gre n GLU 10 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2gre n GLU 10 Cb 0.01 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.92 2gre n GLU 10 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gre h LEU 11 N 0.00 0.94 -0.75 -4.62 5.85 -1.68 -1.78 115.31 113.28 2gre h LEU 11 Ca 0.00 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.65 2gre h LEU 11 Cb 0.00 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 2gre h LEU 11 CO 0.00 0.88 0.34 0.40 -0.34 0.00 0.00 178.44 179.72 2gre h ILE 12 N 0.94 0.74 -0.00 4.05 2.04 -1.52 0.03 117.51 123.80 2gre h ILE 12 Ca 0.21 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 2gre h ILE 12 Cb 0.27 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2gre h ILE 12 CO -0.01 0.10 -0.51 0.50 0.00 0.00 0.00 178.15 178.22 2gre h LYS 13 N 0.52 0.01 0.36 2.37 3.64 -1.77 0.15 116.57 121.86 2gre h LYS 13 Ca 0.39 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2gre h LYS 13 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2gre h LYS 13 CO -0.34 0.52 -0.17 0.93 -2.27 0.00 0.00 179.45 178.11 2gre h GLU 14 N 0.01 -0.46 0.11 1.90 5.08 -0.38 -2.74 114.58 118.10 2gre h GLU 14 Ca -0.00 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2gre h GLU 14 Cb 0.91 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2gre h GLU 14 CO 0.07 -0.14 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.74 2gre h LEU 15 N -0.85 -0.33 -2.02 1.33 3.38 -0.90 -1.62 115.31 114.30 2gre h LEU 15 Ca -0.05 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2gre h LEU 15 Cb 0.53 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2gre h LEU 15 CO 0.08 -0.19 0.36 0.58 0.09 0.00 0.00 178.44 179.37 2gre h VAL 16 N -0.26 0.65 -0.00 1.22 2.07 -0.82 -0.74 116.25 118.36 2gre h VAL 16 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2gre h VAL 16 Cb 0.26 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2gre h VAL 16 CO -0.04 0.00 -0.01 -1.20 0.02 0.00 0.00 177.57 176.34 2gre n SER 17 N -4.21 0.25 -4.15 0.57 7.64 -0.62 -4.58 113.62 108.52 2gre n SER 17 Ca 0.08 -0.98 -0.34 0.00 1.01 0.00 0.00 58.87 58.64 2gre n SER 17 Cb 0.57 -0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.07 2.86 0.22 0.44 1.01 -0.29 -5.07 121.20 118.30 2gre s ILE 18 Ca 0.44 -1.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.26 2gre s ILE 18 Cb 0.22 -2.69 -0.14 0.00 0.01 0.00 0.00 42.46 39.85 2gre s ILE 18 CO 0.38 -0.16 1.26 -2.65 0.00 0.00 0.00 174.94 173.77 2gre n PRO 19 N 4.58 1.63 -2.77 2.79 -0.02 -1.26 -4.92 135.00 135.02 2gre n PRO 19 Ca -0.12 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2gre n PRO 19 Cb 0.43 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.93 -2.05 -4.74 2.55 3.41 -1.26 -4.67 113.62 108.78 2gre n SER 20 Ca 0.12 -3.64 -0.34 0.00 -0.26 0.00 0.00 58.87 54.75 2gre n SER 20 Cb 0.29 1.70 0.07 0.00 -0.26 0.00 0.00 64.21 66.01 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 0.02 2.46 0.21 4.33 0.04 -1.26 -1.49 135.00 139.30 2gre s PRO 21 Ca 0.24 1.70 -0.32 0.00 0.04 0.00 0.00 61.00 62.66 2gre s PRO 21 Cb 0.30 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.82 2gre s PRO 21 CO -0.05 -1.58 1.45 0.43 0.04 0.00 0.00 177.00 177.28 2gre n SER 22 N -2.41 2.75 0.00 6.66 7.64 -0.85 -1.23 113.62 126.19 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 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 2.55 1.33 2.20 0.23 0.00 -1.26 -4.93 105.19 105.31 2gre n GLY 23 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 0.59 -0.72 1.61 5.15 -0.36 -4.94 115.26 116.59 2gre n ASN 24 Ca 0.00 -2.92 0.06 0.00 -0.60 0.00 0.00 54.58 51.12 2gre n ASN 24 Cb 0.00 -0.60 0.17 0.00 -0.53 0.00 0.00 39.78 38.83 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 0.62 1.05 0.09 -0.44 -2.24 -1.26 -4.18 114.28 107.92 2gre n THR 25 Ca 0.24 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2gre n THR 25 Cb 0.62 0.47 0.32 0.00 -2.10 0.00 0.00 70.33 69.64 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 2.24 1.35 0.05 6.98 0.00 -1.93 -0.68 119.26 127.27 2gre h ALA 26 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gre h ALA 26 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2gre h ALA 26 CO 0.01 0.44 -0.19 0.87 0.00 0.00 0.00 179.25 180.38 2gre h LYS 27 N 0.26 -0.33 -0.09 0.00 1.79 -1.90 -1.26 116.57 115.04 2gre h LYS 27 Ca 0.05 0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.36 2gre h LYS 27 Cb 0.52 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2gre h LYS 27 CO 0.03 -0.22 -0.68 0.97 -1.08 0.00 0.00 179.45 178.48 2gre h ILE 28 N -0.34 1.37 -0.08 1.86 6.09 -1.66 0.29 117.51 125.04 2gre h ILE 28 Ca 0.04 -2.06 -0.01 0.00 -1.37 0.00 0.00 64.86 61.47 2gre h ILE 28 Cb 0.39 2.04 -0.00 0.00 0.47 0.00 0.00 36.82 39.71 2gre h ILE 28 CO -0.14 0.62 0.02 0.40 -3.07 0.00 0.00 178.15 175.97 2gre h ILE 29 N 0.29 1.20 -0.85 2.19 1.08 -1.15 -0.25 117.51 120.02 2gre h ILE 29 Ca -0.02 -0.61 0.15 0.00 -0.39 0.00 0.00 64.86 63.99 2gre h ILE 29 Cb 1.24 1.45 -0.10 0.00 -3.07 0.00 0.00 36.82 36.34 2gre h ILE 29 CO 0.12 0.17 0.43 0.78 -0.69 0.00 0.00 178.15 178.96 2gre h ASN 30 N -0.09 0.50 -0.82 1.72 2.35 -0.84 0.16 115.58 118.57 2gre h ASN 30 Ca 0.03 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2gre h ASN 30 Cb 0.26 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2gre h ASN 30 CO 0.00 0.20 0.52 0.15 -1.65 0.00 0.00 177.43 176.65 2gre h PHE 31 N 0.60 0.97 -0.13 1.19 3.04 -0.11 -0.03 116.94 122.47 2gre h PHE 31 Ca 0.47 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.35 2gre h PHE 31 Cb 0.68 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2gre h PHE 31 CO -0.10 0.54 -0.27 0.82 -2.02 0.00 0.00 178.31 177.28 2gre h ILE 32 N 1.00 1.37 -0.62 1.41 1.08 0.33 -1.64 117.51 120.44 2gre h ILE 32 Ca 0.34 -1.55 0.06 0.00 -0.39 0.00 0.00 64.86 63.32 2gre h ILE 32 Cb 0.05 2.05 -0.09 0.00 -3.07 0.00 0.00 36.82 35.77 2gre h ILE 32 CO -0.13 0.46 -0.48 -0.33 -0.69 0.00 0.00 178.15 176.98 2gre h GLU 33 N 0.01 -0.14 -0.82 2.37 5.08 -0.34 -1.95 114.58 118.79 2gre h GLU 33 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2gre h GLU 33 Cb 0.87 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2gre h GLU 33 CO 0.06 -0.09 0.42 -0.97 -1.00 0.00 0.00 179.01 177.42 2gre h ASN 34 N -0.14 1.04 -0.11 1.42 -1.24 -0.99 -2.38 115.58 113.18 2gre h ASN 34 Ca 0.10 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.04 2gre h ASN 34 Cb 0.41 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2gre h ASN 34 CO -0.66 0.86 0.09 0.22 -1.29 0.00 0.00 177.43 176.65 2gre h TYR 35 N 1.15 0.00 -0.25 0.67 3.20 -0.57 -2.07 116.97 119.10 2gre h TYR 35 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2gre h TYR 35 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2gre h TYR 35 CO 0.01 0.00 0.00 1.33 -1.64 0.00 0.00 178.16 177.86 2gre n VAL 36 N -4.24 0.72 -0.21 1.81 0.24 -0.83 -4.75 118.33 111.06 2gre n VAL 36 Ca -0.00 -0.86 0.18 0.00 -2.04 0.00 0.00 64.34 61.62 2gre n VAL 36 Cb 0.20 0.70 0.52 0.00 -1.47 0.00 0.00 33.84 33.80 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 2.03 0.37 0.16 -1.34 4.64 -0.85 -1.24 113.55 117.32 2gre h SER 37 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2gre h SER 37 Cb 0.65 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2gre h SER 37 CO 0.00 0.17 -0.83 -0.62 -0.87 0.00 0.00 176.83 174.67 2gre n GLU 38 N -4.48 0.01 -2.23 4.77 4.71 -1.26 -4.97 120.64 117.19 2gre n GLU 38 Ca 0.17 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.16 56.97 2gre n GLU 38 Cb 0.65 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.58 2gre n GLU 38 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2gre s TRP 39 N -2.99 2.84 0.63 -0.32 0.52 -0.47 -4.90 118.94 114.25 2gre s TRP 39 Ca 0.09 1.55 0.24 0.00 0.02 0.00 0.00 56.10 58.00 2gre s TRP 39 Cb 0.17 -3.14 1.20 0.00 -1.15 0.00 0.00 33.47 30.54 2gre s TRP 39 CO 0.81 -1.26 1.66 -0.97 0.02 0.00 0.00 176.95 177.21 2gre h ASN 40 N 0.98 0.00 -3.73 2.95 -0.00 -1.93 -3.45 115.58 110.39 2gre h ASN 40 Ca -0.49 0.00 -0.49 0.00 -0.00 0.00 0.00 56.30 55.32 2gre h ASN 40 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.54 2gre h ASN 40 CO 0.57 0.00 0.36 -0.69 -0.00 0.00 0.00 177.43 177.68 2gre s VAL 41 N -4.32 4.06 0.04 2.57 1.01 -1.26 -5.01 120.40 117.48 2gre s VAL 41 Ca -0.03 2.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2gre s VAL 41 Cb 0.11 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2gre s VAL 41 CO 0.36 0.47 1.14 -0.70 0.00 0.00 0.00 175.10 176.37 2gre s GLU 42 N -1.08 4.46 -0.16 2.72 2.12 -1.06 -4.88 118.70 120.83 2gre s GLU 42 Ca 0.42 1.67 0.01 0.00 0.36 0.00 0.00 54.97 57.44 2gre s GLU 42 Cb -0.26 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2gre s GLU 42 CO 0.33 -0.21 -0.19 0.99 -0.54 0.00 0.00 175.26 175.63 2gre s THR 43 N 1.10 2.23 0.00 -1.70 2.01 -1.26 -0.42 115.64 117.60 2gre s THR 43 Ca 0.57 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 2gre s THR 43 Cb -0.27 -1.92 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 2gre s THR 43 CO 0.29 0.54 0.01 -0.75 -0.69 0.00 0.00 174.62 174.01 2gre s LYS 44 N 0.95 0.11 -0.28 4.92 2.20 -0.26 -4.98 119.74 122.40 2gre s LYS 44 Ca -0.03 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2gre s LYS 44 Cb -0.15 0.04 0.06 0.00 -1.51 0.00 0.00 37.83 36.28 2gre s LYS 44 CO -0.04 -0.02 -0.06 0.50 -0.36 0.00 0.00 175.35 175.37 2gre s ARG 45 N -0.41 2.21 1.15 4.03 3.52 -1.26 0.76 118.95 128.95 2gre s ARG 45 Ca -0.05 -1.39 -0.19 0.00 -0.13 0.00 0.00 55.73 53.97 2gre s ARG 45 Cb -0.03 -3.00 0.29 0.00 -1.56 0.00 0.00 34.95 30.65 2gre s ARG 45 CO -0.00 -0.63 0.90 0.27 -0.81 0.00 0.00 175.30 175.03 2gre n ASN 46 N 4.46 -2.59 0.11 -2.12 0.23 -0.75 -4.89 115.26 109.72 2gre n ASN 46 Ca -0.12 -0.99 -0.04 0.00 -0.53 0.00 0.00 54.58 52.91 2gre n ASN 46 Cb 0.42 -0.88 0.11 0.00 -2.08 0.00 0.00 39.78 37.36 2gre n ASN 46 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2gre h ASN 47 N -2.81 0.14 0.47 0.53 -0.26 -2.00 -2.72 115.58 108.91 2gre h ASN 47 Ca -0.36 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2gre h ASN 47 Cb 1.12 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 2gre h ASN 47 CO 0.23 0.76 0.00 0.29 -1.06 0.00 0.00 177.43 177.65 2gre n LYS 48 N -3.79 0.04 -0.36 0.81 5.02 -1.26 -4.89 118.16 113.73 2gre n LYS 48 Ca -0.02 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2gre n LYS 48 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2gre n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gre n GLY 49 N 0.03 0.77 3.90 0.72 0.00 -1.03 -5.01 105.19 104.57 2gre n GLY 49 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.25 2.96 -0.06 4.61 0.00 -1.26 -4.89 121.76 120.88 2gre s ALA 50 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.44 2gre s ALA 50 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2gre s ALA 50 CO 0.00 -1.22 -0.25 -1.17 0.00 0.00 0.00 175.76 173.13 2gre s LEU 51 N -5.32 2.10 -0.18 0.00 2.96 -1.13 -1.80 118.68 115.31 2gre s LEU 51 Ca 0.58 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2gre s LEU 51 Cb -0.11 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2gre s LEU 51 CO 0.49 0.25 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.99 2gre s ILE 52 N -0.18 2.57 -0.23 6.68 1.09 0.23 -1.38 121.20 129.99 2gre s ILE 52 Ca -0.03 -0.78 -0.05 0.00 -1.10 0.00 0.00 60.65 58.69 2gre s ILE 52 Cb -0.14 -2.11 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 2gre s ILE 52 CO 0.04 0.50 0.01 -0.76 -0.10 0.00 0.00 174.94 174.62 2gre s LEU 53 N 1.16 3.15 -0.17 2.97 1.02 0.01 -1.10 118.68 125.73 2gre s LEU 53 Ca 0.01 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2gre s LEU 53 Cb -0.14 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2gre s LEU 53 CO -0.06 -0.01 -0.17 -0.89 0.02 0.00 0.00 176.35 175.24 2gre s THR 54 N 1.44 2.45 -0.20 5.49 2.01 0.43 0.09 115.64 127.36 2gre s THR 54 Ca 0.05 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 2gre s THR 54 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2gre s THR 54 CO 0.00 0.52 0.41 -0.69 -0.69 0.00 0.00 174.62 174.17 2gre s VAL 55 N 1.06 5.19 0.16 3.82 1.01 -0.60 -2.56 120.40 128.49 2gre s VAL 55 Ca -0.01 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2gre s VAL 55 Cb -0.14 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2gre s VAL 55 CO -0.05 0.24 1.18 -0.75 0.00 0.00 0.00 175.10 175.72 2gre s LYS 56 N 1.36 4.50 0.55 2.72 2.20 -1.26 -1.35 119.74 128.46 2gre s LYS 56 Ca 0.20 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 57.66 2gre s LYS 56 Cb -0.15 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2gre s LYS 56 CO 0.08 -0.08 0.30 0.20 -0.36 0.00 0.00 175.35 175.49 2gre s GLY 57 N 0.24 2.60 0.13 5.54 0.00 -1.24 -4.61 107.32 109.97 2gre s GLY 57 Ca 0.53 -0.85 -0.21 0.00 0.00 0.00 0.00 44.72 44.19 2gre s GLY 57 CO 0.35 -2.03 1.70 0.50 0.00 0.00 0.00 173.10 173.61 2gre h LYS 58 N 0.86 -0.05 -5.74 2.90 1.57 -1.23 -3.32 116.57 111.56 2gre h LYS 58 Ca -0.38 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.78 2gre h LYS 58 Cb 1.31 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.50 2gre h LYS 58 CO 0.61 -0.03 0.44 1.21 -0.57 0.00 0.00 179.45 181.11 2gre s ASN 59 N -5.16 6.35 -0.09 0.86 3.84 -0.08 -4.85 114.94 115.81 2gre s ASN 59 Ca -0.14 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 52.80 2gre s ASN 59 Cb 0.10 -2.40 0.72 0.00 -0.55 0.00 0.00 41.25 39.11 2gre s ASN 59 CO 0.68 -1.08 1.62 -0.67 -2.79 0.00 0.00 177.10 174.86 2gre n ASP 60 N 7.06 4.65 -0.04 -4.21 2.03 -1.25 -1.70 116.55 123.10 2gre n ASP 60 Ca 0.01 -2.36 -0.12 0.00 0.52 0.00 0.00 54.79 52.84 2gre n ASP 60 Cb 0.47 -0.57 -0.14 0.00 -0.72 0.00 0.00 41.12 40.16 2gre n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gre n ALA 61 N 1.26 1.39 -3.17 -1.67 0.00 -1.26 -4.87 120.51 112.19 2gre n ALA 61 Ca 0.26 -0.90 -0.23 0.00 0.00 0.00 0.00 53.44 52.57 2gre n ALA 61 Cb 0.85 -0.61 -0.16 0.00 0.00 0.00 0.00 19.45 19.52 2gre n ALA 61 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gre s GLN 62 N -2.56 1.45 0.18 0.00 -0.21 -1.26 -4.78 119.66 112.47 2gre s GLN 62 Ca -0.11 -0.42 0.10 0.00 0.02 0.00 0.00 55.36 54.95 2gre s GLN 62 Cb 0.07 -1.26 -0.04 0.00 1.00 0.00 0.00 33.01 32.78 2gre s GLN 62 CO 0.80 0.11 -0.18 -1.01 -2.12 0.00 0.00 175.29 172.89 2gre s HIS 63 N 0.35 2.45 0.07 0.91 3.76 0.15 -4.08 115.29 118.89 2gre s HIS 63 Ca -0.08 -0.30 0.06 0.00 -0.15 0.00 0.00 55.06 54.59 2gre s HIS 63 Cb -0.12 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 2gre s HIS 63 CO 0.02 0.48 -0.10 0.50 -0.85 0.00 0.00 174.74 174.79 2gre s ARG 64 N -2.62 2.23 -0.09 1.40 6.06 -0.40 0.18 118.95 125.70 2gre s ARG 64 Ca 0.21 -0.94 -0.02 0.00 -2.50 0.00 0.00 55.73 52.49 2gre s ARG 64 Cb -0.09 -2.34 0.03 0.00 0.06 0.00 0.00 34.95 32.62 2gre s ARG 64 CO 0.11 0.54 0.00 -1.17 -2.50 0.00 0.00 175.30 172.28 2gre s LEU 65 N -1.89 0.67 -0.02 -0.88 0.20 0.09 -1.11 118.68 115.74 2gre s LEU 65 Ca 0.19 -0.18 -0.03 0.00 0.69 0.00 0.00 54.13 54.81 2gre s LEU 65 Cb -0.11 -0.47 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 2gre s LEU 65 CO 0.11 -0.20 0.15 -0.76 -0.29 0.00 0.00 176.35 175.36 2gre s LEU 66 N 1.95 4.27 -0.00 -0.68 1.02 0.11 -0.37 118.68 124.98 2gre s LEU 66 Ca 0.04 0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.51 2gre s LEU 66 Cb -0.13 -2.47 -0.00 0.00 0.02 0.00 0.00 46.19 43.61 2gre s LEU 66 CO -0.06 0.28 -0.01 0.28 0.02 0.00 0.00 176.35 176.87 2gre s THR 67 N -1.26 0.08 0.02 5.49 -1.32 0.14 -0.53 115.64 118.26 2gre s THR 67 Ca 0.25 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2gre s THR 67 Cb -0.12 -0.08 -0.02 0.00 -1.51 0.00 0.00 72.50 70.77 2gre s THR 67 CO 0.16 0.02 -0.04 0.00 -2.21 0.00 0.00 174.62 172.56 2gre s ALA 68 N 0.00 0.20 -0.12 11.08 0.00 -0.71 -0.47 121.76 131.74 2gre s ALA 68 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2gre s ALA 68 Cb -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2gre s ALA 68 CO -0.00 -0.09 0.08 -3.38 0.00 0.00 0.00 175.76 172.36 2gre s HIS 69 N -1.14 3.39 -1.27 0.00 -3.43 -1.26 -0.30 115.29 111.29 2gre s HIS 69 Ca -0.11 0.34 0.24 0.00 -0.80 0.00 0.00 55.06 54.73 2gre s HIS 69 Cb -0.08 -1.91 0.34 0.00 -1.43 0.00 0.00 32.58 29.51 2gre s HIS 69 CO -0.01 0.55 1.30 1.33 -2.00 0.00 0.00 174.74 175.92 2gre n VAL 70 N 2.28 0.00 -2.36 -5.38 0.24 -0.15 -4.08 118.33 108.88 2gre n VAL 70 Ca -0.19 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.34 61.72 2gre n VAL 70 Cb 0.54 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.84 6.15 0.26 -1.34 -4.77 -1.25 -4.75 116.67 108.12 2gre s ASP 71 Ca 0.14 1.88 0.03 0.00 -3.30 0.00 0.00 52.55 51.30 2gre s ASP 71 Cb 0.18 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.40 2gre s ASP 71 CO 0.69 -0.92 0.04 0.42 0.70 0.00 0.00 175.17 176.10 2gre s THR 72 N -2.17 0.91 0.52 2.11 -4.23 -0.56 -4.63 115.64 107.59 2gre s THR 72 Ca 0.66 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.94 2gre s THR 72 Cb -0.16 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.07 2gre s THR 72 CO 0.26 -0.15 1.07 0.18 -0.54 0.00 0.00 174.62 175.45 2gre n LEU 73 N -0.49 3.68 0.00 4.79 4.77 -1.26 -2.02 117.00 126.47 2gre n LEU 73 Ca -0.03 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2gre n LEU 73 Cb 0.65 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2gre n LEU 73 CO 0.38 -1.41 0.00 0.61 -1.33 0.00 0.00 177.39 175.64 2gre n GLY 74 N 1.12 1.35 0.00 -0.72 0.00 -0.81 -4.65 105.19 101.48 2gre n GLY 74 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.00 0.00 -2.72 4.61 0.00 -0.62 0.10 120.51 118.89 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 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 1.39 5.38 0.00 0.00 1.01 -0.47 -0.16 120.40 127.54 2gre s VAL 77 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2gre s VAL 77 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2gre s VAL 77 CO 0.00 0.41 0.00 2.29 0.00 0.00 0.00 175.10 177.80 2gre n LYS 78 N 3.70 1.71 -3.62 2.72 -0.00 -0.93 -1.49 118.16 120.24 2gre n LYS 78 Ca -0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.05 2gre n LYS 78 Cb 0.52 -0.85 -0.07 0.00 -0.00 0.00 0.00 35.03 34.64 2gre n LYS 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2gre s GLU 79 N -1.57 0.63 -0.40 -1.58 2.12 -1.25 -4.96 118.70 111.69 2gre s GLU 79 Ca 0.00 0.63 -0.15 0.00 0.36 0.00 0.00 54.97 55.82 2gre s GLU 79 Cb 0.00 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.71 2gre s GLU 79 CO 0.00 -0.10 0.29 0.42 -0.54 0.00 0.00 175.26 175.33 2gre s ILE 80 N 0.05 5.25 0.53 -3.70 1.01 -1.26 0.41 121.20 123.49 2gre s ILE 80 Ca 0.01 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2gre s ILE 80 Cb -0.04 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 2gre s ILE 80 CO -0.03 -0.26 1.00 -0.54 0.00 0.00 0.00 174.94 175.11 2gre s LYS 81 N 1.68 3.86 0.49 2.79 1.02 -0.79 -4.77 119.74 124.03 2gre s LYS 81 Ca 0.05 0.96 0.23 0.00 0.02 0.00 0.00 55.97 57.23 2gre s LYS 81 Cb -0.19 -2.12 1.27 0.00 -0.52 0.00 0.00 37.83 36.28 2gre s LYS 81 CO 0.10 -0.34 1.94 -1.35 -0.92 0.00 0.00 175.35 174.78 2gre h PRO 82 N 0.78 0.16 -0.00 -1.68 0.11 -1.95 0.56 132.00 129.98 2gre h PRO 82 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gre h PRO 82 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gre h PRO 82 CO 0.61 0.11 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.10 2gre n ASP 83 N -4.40 0.30 0.00 -2.05 5.75 -1.26 -3.26 116.55 111.62 2gre n ASP 83 Ca 0.14 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 2gre n ASP 83 Cb 0.65 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2gre n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gre n GLY 84 N 1.08 1.72 3.74 6.12 0.00 0.19 -3.91 105.19 114.13 2gre n GLY 84 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.78 4.57 0.25 1.61 1.81 -1.26 -4.80 118.95 120.36 2gre s ARG 85 Ca 0.00 1.77 -0.26 0.00 -1.72 0.00 0.00 55.73 55.52 2gre s ARG 85 Cb 0.00 -3.25 -0.09 0.00 -0.45 0.00 0.00 34.95 31.16 2gre s ARG 85 CO 0.00 0.06 0.87 -0.51 -0.68 0.00 0.00 175.30 175.03 2gre s LEU 86 N -0.52 4.48 0.37 2.53 1.02 -1.04 -1.88 118.68 123.63 2gre s LEU 86 Ca 0.49 1.75 -0.07 0.00 0.02 0.00 0.00 54.13 56.32 2gre s LEU 86 Cb -0.31 -3.68 -0.05 0.00 0.02 0.00 0.00 46.19 42.17 2gre s LEU 86 CO 0.36 0.07 0.68 -0.55 0.02 0.00 0.00 176.35 176.94 2gre s SER 87 N -1.41 6.45 0.07 2.29 0.15 0.17 -1.67 113.70 119.75 2gre s SER 87 Ca 0.43 0.93 0.05 0.00 0.70 0.00 0.00 55.95 58.06 2gre s SER 87 Cb -0.21 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2gre s SER 87 CO 0.26 -0.34 -0.14 -0.76 1.20 0.00 0.00 173.24 173.46 2gre s LEU 88 N -3.87 2.27 0.00 3.45 1.43 -1.25 -2.19 118.68 118.53 2gre s LEU 88 Ca 0.48 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2gre s LEU 88 Cb -0.10 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.63 2gre s LEU 88 CO 0.33 -0.08 0.00 -0.24 0.23 0.00 0.00 176.35 176.58 2gre n SER 89 N 1.31 1.62 -3.46 2.29 2.88 -1.26 -4.81 113.62 112.18 2gre n SER 89 Ca -0.21 -0.29 0.01 0.00 -1.33 0.00 0.00 58.87 57.05 2gre n SER 89 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.67 -1.00 0.00 2.46 1.01 0.29 -4.36 121.20 120.27 2gre s ILE 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2gre s ILE 91 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2gre s ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2gre n GLY 92 N 5.44 -1.78 3.02 6.18 0.00 -1.26 -1.92 105.19 114.87 2gre n GLY 92 Ca -0.08 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 2gre n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gre s GLY 93 N -0.21 1.52 0.37 -0.02 0.00 -1.26 -5.01 107.32 102.71 2gre s GLY 93 Ca 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.04 2gre s GLY 93 CO 0.00 0.73 0.60 1.97 0.00 0.00 0.00 173.10 176.41 2gre n PHE 94 N 4.52 -1.80 -3.47 1.90 -1.74 -1.26 -4.99 117.46 110.62 2gre n PHE 94 Ca -0.13 -2.18 -0.37 0.00 -0.56 0.00 0.00 57.45 54.21 2gre n PHE 94 Cb 0.43 0.69 -0.07 0.00 1.52 0.00 0.00 39.48 42.06 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 -2.54 4.21 0.54 3.97 1.81 -1.26 -4.97 118.95 120.72 2gre s ARG 95 Ca 0.24 0.24 0.30 0.00 -1.72 0.00 0.00 55.73 54.80 2gre s ARG 95 Cb -0.02 -3.39 1.47 0.00 -0.45 0.00 0.00 34.95 32.55 2gre s ARG 95 CO 0.18 0.29 1.90 -1.49 -0.68 0.00 0.00 175.30 175.50 2gre h TRP 96 N 6.38 0.00 -0.67 -0.53 -0.00 -2.01 -1.76 115.95 117.36 2gre h TRP 96 Ca -0.43 0.00 0.12 0.00 -0.00 0.00 0.00 58.89 58.58 2gre h TRP 96 Cb 1.18 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 30.25 2gre h TRP 96 CO 0.63 0.00 0.21 -0.91 -0.00 0.00 0.00 178.44 178.37 2gre h ASN 97 N 0.00 0.15 0.00 -3.49 4.21 -2.01 -2.13 115.58 112.31 2gre h ASN 97 Ca 0.38 0.11 0.00 0.00 1.21 0.00 0.00 56.30 58.00 2gre h ASN 97 Cb 1.56 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.87 2gre h ASN 97 CO -0.00 0.07 0.00 -1.54 -1.29 0.00 0.00 177.43 174.66 2gre n SER 98 N -5.06 0.00 -0.06 5.81 3.41 -0.66 -1.78 113.62 115.29 2gre n SER 98 Ca 0.11 -0.58 0.02 0.00 -0.26 0.00 0.00 58.87 58.17 2gre n SER 98 Cb 0.35 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.85 0.95 -1.72 -3.33 0.24 -0.80 -4.88 118.33 107.93 2gre n VAL 99 Ca 0.08 -1.04 -0.63 0.00 -2.04 0.00 0.00 64.34 60.71 2gre n VAL 99 Cb 0.03 0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.59 0.56 -1.01 7.34 2.13 -0.73 -2.06 120.64 126.28 2gre n GLU 100 Ca 0.04 0.20 -0.00 0.00 0.66 0.00 0.00 57.16 58.06 2gre n GLU 100 Cb 0.42 -1.79 -0.00 0.00 0.27 0.00 0.00 31.44 30.34 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 4.01 0.47 3.77 8.31 0.00 0.39 -4.99 105.19 117.14 2gre n GLY 101 Ca 0.28 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.43 4.48 0.23 1.61 2.56 -0.88 -4.73 118.70 121.54 2gre s GLU 102 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 54.97 55.72 2gre s GLU 102 Cb 0.00 -3.31 -0.09 0.00 2.00 0.00 0.00 34.13 32.73 2gre s GLU 102 CO 0.00 0.44 1.15 0.71 -0.56 0.00 0.00 175.26 177.00 2gre s TYR 103 N -0.60 3.50 0.37 5.30 4.12 -1.26 -0.64 117.35 128.14 2gre s TYR 103 Ca 0.36 1.56 0.01 0.00 0.02 0.00 0.00 57.07 59.02 2gre s TYR 103 Cb -0.21 -3.36 -0.00 0.00 -1.52 0.00 0.00 41.96 36.87 2gre s TYR 103 CO 0.23 -0.88 0.03 0.00 0.02 0.00 0.00 175.55 174.95 2gre s GLU 105 N -3.36 -0.00 -0.19 0.00 2.12 0.24 -2.53 118.70 114.97 2gre s GLU 105 Ca 0.04 0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.48 2gre s GLU 105 Cb 0.00 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 2gre s GLU 105 CO 0.03 -0.12 0.04 0.42 -0.54 0.00 0.00 175.26 175.08 2gre s ILE 106 N 0.81 4.52 -0.08 -3.70 1.09 0.45 -0.69 121.20 123.59 2gre s ILE 106 Ca -0.07 -0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 2gre s ILE 106 Cb -0.09 -3.04 -0.03 0.00 -1.06 0.00 0.00 42.46 38.24 2gre s ILE 106 CO -0.03 0.45 -0.07 -0.70 -0.10 0.00 0.00 174.94 174.49 2gre s GLU 107 N 0.58 2.84 0.39 2.79 2.12 -0.88 0.25 118.70 126.80 2gre s GLU 107 Ca 0.02 -0.55 -0.06 0.00 0.36 0.00 0.00 54.97 54.74 2gre s GLU 107 Cb -0.13 -2.62 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 2gre s GLU 107 CO 0.02 0.62 0.69 0.99 -0.54 0.00 0.00 175.26 177.04 2gre s THR 108 N -0.68 4.92 0.34 -1.70 2.01 0.15 -3.79 115.64 116.89 2gre s THR 108 Ca 0.10 0.23 0.14 0.00 0.31 0.00 0.00 61.69 62.48 2gre s THR 108 Cb -0.11 -3.79 0.34 0.00 0.01 0.00 0.00 72.50 68.95 2gre s THR 108 CO 0.02 -0.57 1.68 0.28 -0.69 0.00 0.00 174.62 175.34 2gre h SER 109 N 1.01 0.54 -0.23 3.53 0.02 -1.88 0.87 113.55 117.41 2gre h SER 109 Ca -0.47 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2gre h SER 109 Cb 1.20 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2gre h SER 109 CO 0.64 -0.06 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 2gre n SER 110 N -4.96 1.53 0.00 3.07 3.41 -1.26 -4.88 113.62 110.52 2gre n SER 110 Ca 0.30 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2gre n SER 110 Cb 0.94 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2gre n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 111 N 0.75 1.16 3.78 5.00 0.00 0.30 -5.00 105.19 111.18 2gre n GLY 111 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 3.92 0.17 1.61 2.20 -1.26 -4.72 119.74 121.64 2gre s LYS 112 Ca 0.00 1.51 0.10 0.00 -0.36 0.00 0.00 55.97 57.23 2gre s LYS 112 Cb 0.00 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 2gre s LYS 112 CO 0.00 -0.35 -0.19 -0.08 -0.36 0.00 0.00 175.35 174.37 2gre s THR 113 N -1.75 2.67 -0.01 3.43 -1.32 -1.26 0.30 115.64 117.69 2gre s THR 113 Ca 0.63 -1.82 -0.14 0.00 -1.21 0.00 0.00 61.69 59.15 2gre s THR 113 Cb -0.21 -2.28 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 2gre s THR 113 CO 0.26 -0.06 0.29 -0.31 -2.21 0.00 0.00 174.62 172.58 2gre s TYR 114 N -1.55 -0.15 0.41 9.09 1.51 0.14 -4.97 117.35 121.83 2gre s TYR 114 Ca 0.21 0.20 0.06 0.00 -1.01 0.00 0.00 57.07 56.53 2gre s TYR 114 Cb -0.09 0.08 0.01 0.00 -0.11 0.00 0.00 41.96 41.84 2gre s TYR 114 CO 0.11 -0.38 0.57 0.95 -1.11 0.00 0.00 175.55 175.69 2gre s THR 115 N -1.37 3.40 0.27 -0.71 -4.23 -1.26 0.17 115.64 111.92 2gre s THR 115 Ca -0.14 -0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 59.26 2gre s THR 115 Cb -0.05 -3.18 0.07 0.00 1.34 0.00 0.00 72.50 70.68 2gre s THR 115 CO 0.04 -0.08 0.94 -0.83 -0.54 0.00 0.00 174.62 174.15 2gre s GLY 116 N -4.29 0.26 -0.03 3.99 0.00 -1.05 -2.09 107.32 104.11 2gre s GLY 116 Ca 0.51 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 2gre s GLY 116 CO 0.33 1.50 0.08 -1.59 0.00 0.00 0.00 173.10 173.42 2gre s THR 117 N -2.09 -0.01 -0.17 0.90 2.01 -0.34 -1.79 115.64 114.14 2gre s THR 117 Ca 0.20 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.03 2gre s THR 117 Cb -0.04 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 2gre s THR 117 CO 0.08 0.02 0.68 -0.63 -0.69 0.00 0.00 174.62 174.08 2gre s ILE 118 N 0.32 5.00 0.00 1.82 1.01 0.19 -0.40 121.20 129.13 2gre s ILE 118 Ca -0.02 1.31 0.00 0.00 0.00 0.00 0.00 60.65 61.94 2gre s ILE 118 Cb -0.03 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2gre s ILE 118 CO -0.01 0.12 0.59 0.18 0.00 0.00 0.00 174.94 175.82 2gre n LEU 119 N 4.85 0.00 0.00 2.97 4.77 0.82 -0.46 117.00 129.96 2gre n LEU 119 Ca -0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2gre n LEU 119 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2gre n LEU 119 CO 0.45 0.10 0.00 -0.46 -1.33 0.00 0.00 177.39 176.15 2gre n ASN 140 N 0.00 0.00 -4.27 -1.43 6.94 -1.26 -0.04 115.26 115.20 2gre n ASN 140 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.37 2gre n ASN 140 Cb 0.55 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.85 2gre n ASN 140 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2gre s ILE 141 N 0.00 1.48 0.23 1.53 -5.25 -1.26 -5.16 121.20 112.77 2gre s ILE 141 Ca 0.00 -1.80 -0.08 0.00 -0.99 0.00 0.00 60.65 57.78 2gre s ILE 141 Cb 0.00 -1.65 -0.02 0.00 2.95 0.00 0.00 42.46 43.74 2gre s ILE 141 CO 0.00 -0.40 0.34 -1.83 -1.79 0.00 0.00 174.94 171.25 2gre s GLU 142 N -2.78 1.41 -0.22 0.37 -1.05 0.94 -3.80 118.70 113.57 2gre s GLU 142 Ca 0.12 -1.40 -0.05 0.00 -0.15 0.00 0.00 54.97 53.48 2gre s GLU 142 Cb -0.05 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.01 2gre s GLU 142 CO 0.04 -0.54 0.01 0.08 0.95 0.00 0.00 175.26 175.80 2gre s VAL 143 N -4.07 3.91 -0.43 1.83 1.01 -0.67 -0.12 120.40 121.85 2gre s VAL 143 Ca 0.29 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 2gre s VAL 143 Cb 0.02 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2gre s VAL 143 CO 0.10 0.40 0.65 -0.60 0.00 0.00 0.00 175.10 175.65 2gre s ARG 144 N 1.29 3.32 0.32 2.72 3.00 0.46 -2.51 118.95 127.54 2gre s ARG 144 Ca 0.04 -0.32 -0.27 0.00 -1.00 0.00 0.00 55.73 54.17 2gre s ARG 144 Cb -0.15 -3.94 -0.09 0.00 0.00 0.00 0.00 34.95 30.77 2gre s ARG 144 CO 0.01 -1.00 1.01 0.42 0.00 0.00 0.00 175.30 175.75 2gre s ILE 145 N 2.84 3.85 -0.21 4.11 1.01 -1.26 -1.20 121.20 130.34 2gre s ILE 145 Ca 0.23 1.65 -0.05 0.00 0.00 0.00 0.00 60.65 62.48 2gre s ILE 145 Cb -0.14 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 2gre s ILE 145 CO 0.19 0.23 3.23 0.47 0.00 0.00 0.00 174.94 179.06 2gre n ASP 146 N 0.74 5.81 -3.76 3.58 8.00 -0.89 -4.75 116.55 125.28 2gre n ASP 146 Ca 0.01 -2.81 -0.13 0.00 0.71 0.00 0.00 54.79 52.57 2gre n ASP 146 Cb 0.48 -1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 40.12 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 -0.25 0.23 -0.55 -1.24 2.56 -1.26 -4.90 118.70 113.29 2gre s GLU 147 Ca 0.63 0.42 -0.18 0.00 0.00 0.00 0.00 54.97 55.84 2gre s GLU 147 Cb 0.35 0.00 -0.16 0.00 2.00 0.00 0.00 34.13 36.32 2gre s GLU 147 CO -0.10 -0.10 1.79 0.54 -0.56 0.00 0.00 175.26 176.83 2gre n ARG 148 N 3.59 1.13 -3.66 4.30 1.74 -1.26 -4.88 116.66 117.62 2gre n ARG 148 Ca -0.19 -1.43 -0.21 0.00 -0.77 0.00 0.00 57.85 55.25 2gre n ARG 148 Cb 0.56 -2.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.34 2gre n ARG 148 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gre s VAL 149 N 5.09 2.94 0.00 1.55 -7.23 -1.26 -5.04 120.40 116.45 2gre s VAL 149 Ca 0.49 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2gre s VAL 149 Cb 0.12 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2gre s VAL 149 CO 0.12 -0.06 0.11 0.49 -0.31 0.00 0.00 175.10 175.45 2gre n PHE 150 N -1.48 0.00 -3.58 2.82 3.01 -1.26 -4.90 117.46 112.08 2gre n PHE 150 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.33 2gre n PHE 150 Cb 0.61 0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.00 -0.63 0.15 4.37 1.04 -1.24 -4.18 113.70 113.21 2gre s SER 151 Ca 0.00 0.93 -0.23 0.00 0.48 0.00 0.00 55.95 57.13 2gre s SER 151 Cb 0.00 0.85 0.01 0.00 0.10 0.00 0.00 66.02 66.98 2gre s SER 151 CO 0.00 -0.41 1.31 0.00 0.98 0.00 0.00 173.24 175.12 2gre n ALA 152 N 1.60 -0.43 -0.24 5.32 0.00 -1.20 -1.32 120.51 124.24 2gre n ALA 152 Ca -0.16 0.76 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 2gre n ALA 152 Cb 0.56 -0.19 0.06 0.00 0.00 0.00 0.00 19.45 19.89 2gre n ALA 152 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2gre h ASP 153 N 0.00 -0.80 0.42 0.00 -0.00 -1.92 0.74 116.42 114.85 2gre h ASP 153 Ca 0.18 0.22 -0.07 0.00 -0.00 0.00 0.00 57.03 57.36 2gre h ASP 153 Cb 0.39 0.48 -0.01 0.00 -0.00 0.00 0.00 39.33 40.19 2gre h ASP 153 CO -0.81 -0.26 -0.32 -0.33 -0.00 0.00 0.00 179.24 177.52 2gre h GLU 154 N -0.04 0.00 -0.02 0.28 5.08 -1.61 -2.91 114.58 115.36 2gre h GLU 154 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2gre h GLU 154 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gre h GLU 154 CO -0.73 0.32 -0.01 0.28 -1.00 0.00 0.00 179.01 177.87 2gre h VAL 155 N 0.00 1.32 -0.10 3.13 2.07 0.06 -2.89 116.25 119.84 2gre h VAL 155 Ca -0.00 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2gre h VAL 155 Cb 0.61 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2gre h VAL 155 CO 0.04 0.26 0.09 0.03 0.02 0.00 0.00 177.57 178.02 2gre h ARG 156 N -0.35 0.00 0.00 1.57 3.08 -1.21 -0.70 114.38 116.77 2gre h ARG 156 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2gre h ARG 156 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2gre h ARG 156 CO 0.00 0.00 -0.37 1.49 -1.07 0.00 0.00 179.97 180.02 2gre h GLU 157 N 0.00 0.00 0.00 0.04 4.22 -1.31 -0.75 114.58 116.78 2gre h GLU 157 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2gre h GLU 157 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gre h GLU 157 CO -0.00 0.37 0.00 -0.07 -2.18 0.00 0.00 179.01 177.13 2gre h LEU 158 N 0.00 0.00 0.00 1.64 4.07 -1.02 -3.47 115.31 116.53 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 0.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2gre h LEU 158 CO 0.05 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.02 2gre n GLY 159 N -0.38 0.29 3.77 0.83 0.00 -0.29 -5.07 105.19 104.34 2gre n GLY 159 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 3.26 0.03 -0.61 -1.09 -1.19 -4.56 121.20 115.03 2gre s ILE 160 Ca 0.00 1.13 -0.18 0.00 -2.23 0.00 0.00 60.65 59.37 2gre s ILE 160 Cb 0.00 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2gre s ILE 160 CO 0.00 0.17 0.40 -0.70 -1.23 0.00 0.00 174.94 173.58 2gre s GLU 161 N -2.01 0.87 0.13 2.79 2.56 -1.26 -3.86 118.70 117.93 2gre s GLU 161 Ca 0.52 -0.30 -0.34 0.00 0.00 0.00 0.00 54.97 54.86 2gre s GLU 161 Cb -0.31 0.39 -0.14 0.00 2.00 0.00 0.00 34.13 36.07 2gre s GLU 161 CO 0.40 -0.29 1.61 0.28 -0.56 0.00 0.00 175.26 176.70 2gre n VAL 162 N 0.68 0.07 0.00 3.70 0.31 -1.26 -2.60 118.33 119.23 2gre n VAL 162 Ca -0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2gre n VAL 162 Cb 0.59 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 3.51 0.91 3.78 2.92 0.00 -0.55 -5.00 105.19 110.76 2gre n GLY 163 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.98 5.45 -0.12 1.61 1.01 -1.07 -4.77 116.67 116.81 2gre s ASP 164 Ca 0.00 2.01 -0.14 0.00 0.71 0.00 0.00 52.55 55.13 2gre s ASP 164 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2gre s ASP 164 CO 0.00 -1.40 0.34 -0.36 0.21 0.00 0.00 175.17 173.96 2gre s PHE 165 N -2.18 3.54 -0.15 4.23 0.40 -1.25 -1.36 117.98 121.20 2gre s PHE 165 Ca 0.68 0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 57.72 2gre s PHE 165 Cb -0.20 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 2gre s PHE 165 CO 0.36 0.35 -0.08 0.08 0.70 0.00 0.00 175.22 176.62 2gre s VAL 166 N 0.06 3.47 0.15 -0.44 1.01 0.77 -2.07 120.40 123.35 2gre s VAL 166 Ca 0.20 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.75 2gre s VAL 166 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2gre s VAL 166 CO 0.07 0.50 -0.09 -0.94 0.00 0.00 0.00 175.10 174.64 2gre s SER 167 N 0.41 4.34 -0.15 3.32 1.04 0.13 -1.59 113.70 121.21 2gre s SER 167 Ca -0.07 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 55.76 2gre s SER 167 Cb -0.15 -0.78 -0.05 0.00 0.10 0.00 0.00 66.02 65.14 2gre s SER 167 CO 0.04 0.13 0.22 -0.36 0.98 0.00 0.00 173.24 174.25 2gre s PHE 168 N -1.51 3.50 0.13 5.02 2.99 -1.26 -0.59 117.98 126.25 2gre s PHE 168 Ca 0.24 0.54 -0.31 0.00 0.00 0.00 0.00 56.93 57.39 2gre s PHE 168 Cb -0.10 -2.20 -0.10 0.00 0.00 0.00 0.00 43.02 40.62 2gre s PHE 168 CO 0.15 0.39 1.71 -0.51 -0.00 0.00 0.00 175.22 176.96 2gre s ASP 169 N -0.01 6.50 0.00 1.36 1.11 -0.32 -4.82 116.67 120.48 2gre s ASP 169 Ca 0.14 2.67 0.27 0.00 0.18 0.00 0.00 52.55 55.81 2gre s ASP 169 Cb -0.13 -2.58 1.14 0.00 1.07 0.00 0.00 42.92 42.43 2gre s ASP 169 CO 0.03 -0.93 1.86 -0.81 1.18 0.00 0.00 175.17 176.50 2gre n PRO 170 N 5.07 0.00 -3.64 8.23 -0.04 -1.26 -4.83 135.00 138.54 2gre n PRO 170 Ca 0.16 0.04 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 2gre n PRO 170 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.51 -0.90 -2.30 0.54 1.74 -1.26 -2.18 116.66 110.79 2gre n ARG 171 Ca 0.06 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.85 2gre n ARG 171 Cb 0.31 -2.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.07 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 -3.36 3.22 -0.25 1.55 0.11 -1.26 -4.51 120.40 115.90 2gre s VAL 172 Ca 0.22 0.88 -0.14 0.00 -2.93 0.00 0.00 61.98 60.01 2gre s VAL 172 Cb -0.13 -3.42 0.08 0.00 -1.53 0.00 0.00 36.38 31.37 2gre s VAL 172 CO 0.67 -0.05 0.61 -1.58 -3.33 0.00 0.00 175.10 171.42 2gre s GLN 173 N -2.82 0.61 -0.22 1.54 0.74 -0.44 -4.99 119.66 114.09 2gre s GLN 173 Ca 0.65 1.11 -0.05 0.00 0.05 0.00 0.00 55.36 57.12 2gre s GLN 173 Cb -0.26 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 33.95 2gre s GLN 173 CO 0.32 -0.16 0.01 0.42 -0.55 0.00 0.00 175.29 175.33 2gre s ILE 174 N 1.64 3.89 0.01 -2.34 1.01 -1.26 -1.12 121.20 123.03 2gre s ILE 174 Ca -0.10 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2gre s ILE 174 Cb -0.06 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.57 2gre s ILE 174 CO -0.18 0.41 0.39 -0.89 0.00 0.00 0.00 174.94 174.66 2gre s THR 175 N 1.27 5.08 -0.76 2.92 2.01 0.62 -4.98 115.64 121.80 2gre s THR 175 Ca 0.04 0.72 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 2gre s THR 175 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 2gre s THR 175 CO 0.01 0.52 1.78 -0.70 -0.69 0.00 0.00 174.62 175.55 2gre s GLU 176 N -1.24 2.75 0.00 4.92 2.56 -1.26 -0.62 118.70 125.81 2gre s GLU 176 Ca 0.25 0.06 0.00 0.00 0.00 0.00 0.00 54.97 55.28 2gre s GLU 176 Cb -0.16 -4.67 0.00 0.00 2.00 0.00 0.00 34.13 31.30 2gre s GLU 176 CO 0.14 -2.83 0.00 0.43 -0.56 0.00 0.00 175.26 172.44 2gre n SER 177 N 12.42 0.00 0.00 -1.70 7.64 -1.26 -4.99 113.62 125.73 2gre n SER 177 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2gre n SER 177 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2gre n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gre n GLY 178 N 0.00 0.80 3.86 0.23 0.00 0.21 -4.94 105.19 105.35 2gre n GLY 178 Ca 0.00 0.00 -0.36 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 -2.15 3.63 -0.25 1.61 1.51 -1.25 0.13 117.35 120.58 2gre s TYR 179 Ca 0.00 0.87 -0.06 0.00 -1.01 0.00 0.00 57.07 56.88 2gre s TYR 179 Cb 0.00 -2.21 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 2gre s TYR 179 CO 0.00 0.55 0.02 -1.50 -1.11 0.00 0.00 175.55 173.51 2gre s ILE 180 N -1.30 3.79 -0.07 2.71 2.07 -1.03 -0.28 121.20 127.10 2gre s ILE 180 Ca 0.30 -0.45 0.05 0.00 -1.41 0.00 0.00 60.65 59.14 2gre s ILE 180 Cb -0.15 -2.80 -0.01 0.00 0.13 0.00 0.00 42.46 39.63 2gre s ILE 180 CO 0.17 0.31 -0.22 -1.59 -1.91 0.00 0.00 174.94 171.69 2gre s LYS 181 N 1.52 2.70 0.51 3.50 -2.85 -0.28 -2.77 119.74 122.08 2gre s LYS 181 Ca 0.05 -0.85 0.03 0.00 -1.00 0.00 0.00 55.97 54.19 2gre s LYS 181 Cb -0.15 -2.26 -0.01 0.00 -2.06 0.00 0.00 37.83 33.35 2gre s LYS 181 CO 0.00 0.37 0.09 0.45 0.10 0.00 0.00 175.35 176.36 2gre s SER 182 N -0.11 4.23 -0.88 0.03 0.15 -0.51 -1.32 113.70 115.29 2gre s SER 182 Ca -0.04 -1.54 0.01 0.00 0.70 0.00 0.00 55.95 55.08 2gre s SER 182 Cb -0.14 0.42 0.33 0.00 -1.71 0.00 0.00 66.02 64.92 2gre s SER 182 CO 0.04 -0.87 1.56 -2.11 1.20 0.00 0.00 173.24 173.06 2gre n ARG 183 N -1.35 4.64 0.00 5.44 1.85 -0.92 -0.33 116.66 125.99 2gre n ARG 183 Ca -0.14 -4.68 0.00 0.00 -1.00 0.00 0.00 57.85 52.03 2gre n ARG 183 Cb 0.66 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 2gre n ARG 183 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2gre n HIS 184 N -0.15 0.00 -0.02 2.89 -0.00 -1.26 -4.68 115.22 112.01 2gre n HIS 184 Ca 0.42 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.40 2gre n HIS 184 Cb 0.31 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 30.04 2gre n HIS 184 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2gre h LEU 185 N 0.00 0.27 0.00 0.27 3.38 -1.91 -3.48 115.31 113.84 2gre h LEU 185 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2gre h LEU 185 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gre h LEU 185 CO 0.00 1.46 0.00 0.47 0.09 0.00 0.00 178.44 180.46 2gre n ASP 186 N -4.15 0.00 -0.32 -0.43 8.00 -1.26 -2.75 116.55 115.64 2gre n ASP 186 Ca -0.22 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.33 2gre n ASP 186 Cb 0.78 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.99 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 5.41 2.58 0.32 -2.24 4.64 -1.26 -4.64 116.55 121.36 2gre n ASP 187 Ca 0.00 -2.31 0.21 0.00 -1.38 0.00 0.00 54.79 51.31 2gre n ASP 187 Cb 0.00 -0.21 1.10 0.00 -1.04 0.00 0.00 41.12 40.97 2gre n ASP 187 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2gre h LYS 188 N 0.84 0.00 -0.01 -0.67 1.57 -1.66 -0.50 116.57 116.14 2gre h LYS 188 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2gre h LYS 188 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2gre h LYS 188 CO 0.03 0.01 -0.09 0.28 -0.57 0.00 0.00 179.45 179.10 2gre h VAL 189 N 0.00 0.76 -0.20 0.50 2.07 -1.82 -2.16 116.25 115.39 2gre h VAL 189 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2gre h VAL 189 Cb 0.06 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2gre h VAL 189 CO 0.00 0.00 -0.25 0.28 0.02 0.00 0.00 177.57 177.62 2gre h SER 190 N -0.16 0.57 -0.85 0.57 0.02 -1.41 -2.05 113.55 110.24 2gre h SER 190 Ca 0.04 -0.50 0.22 0.00 -0.84 0.00 0.00 61.79 60.71 2gre h SER 190 Cb 0.21 -0.16 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 2gre h SER 190 CO -0.10 0.95 0.18 0.58 -1.14 0.00 0.00 176.83 177.30 2gre h VAL 191 N 0.20 0.32 -0.48 2.27 2.07 -1.35 1.20 116.25 120.48 2gre h VAL 191 Ca 0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2gre h VAL 191 Cb 0.81 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2gre h VAL 191 CO 0.06 0.03 0.25 0.00 0.02 0.00 0.00 177.57 177.93 2gre h ALA 192 N 1.77 0.62 -0.10 1.67 0.00 -0.80 -1.96 119.26 120.45 2gre h ALA 192 Ca 0.52 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.36 2gre h ALA 192 Cb 1.03 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2gre h ALA 192 CO -0.66 0.16 -0.49 0.82 0.00 0.00 0.00 179.25 179.08 2gre h ILE 193 N 0.63 0.06 -0.92 0.00 1.08 0.20 -0.19 117.51 118.37 2gre h ILE 193 Ca 0.17 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.66 2gre h ILE 193 Cb 0.09 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 33.84 2gre h ILE 193 CO -0.02 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 177.97 2gre h LEU 194 N -0.57 1.02 -0.41 1.44 3.38 -0.68 -0.28 115.31 119.21 2gre h LEU 194 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gre h LEU 194 Cb 0.67 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gre h LEU 194 CO -0.40 0.72 0.27 -0.07 0.09 0.00 0.00 178.44 179.04 2gre h LEU 195 N 1.19 0.47 -0.66 1.67 4.07 -0.83 -1.95 115.31 119.28 2gre h LEU 195 Ca 0.36 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.22 2gre h LEU 195 Cb -0.04 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2gre h LEU 195 CO -0.10 0.34 -0.39 0.11 -1.08 0.00 0.00 178.44 177.33 2gre h LYS 196 N 0.55 0.00 -0.52 1.13 1.79 0.06 -2.51 116.57 117.06 2gre h LYS 196 Ca 0.15 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.49 2gre h LYS 196 Cb -0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2gre h LYS 196 CO -0.03 0.39 -0.16 1.25 -1.08 0.00 0.00 179.45 179.81 2gre h LEU 197 N 0.00 1.04 0.35 2.94 5.85 -0.81 -0.94 115.31 123.73 2gre h LEU 197 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2gre h LEU 197 Cb 1.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2gre h LEU 197 CO 0.05 1.18 -0.26 0.40 -0.34 0.00 0.00 178.44 179.47 2gre h ILE 198 N 0.90 0.46 -0.91 4.05 1.08 -0.95 -1.39 117.51 120.74 2gre h ILE 198 Ca 0.13 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.65 2gre h ILE 198 Cb 0.74 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 2gre h ILE 198 CO 0.06 0.00 0.59 0.50 -0.69 0.00 0.00 178.15 178.61 2gre h LYS 199 N -0.61 1.04 -0.35 2.37 1.63 -1.39 -1.85 116.57 117.42 2gre h LYS 199 Ca -0.03 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2gre h LYS 199 Cb 0.52 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2gre h LYS 199 CO 0.00 0.69 0.21 -0.09 -3.45 0.00 0.00 179.45 176.82 2gre h ARG 200 N 1.07 0.48 -0.85 1.90 2.43 -0.57 0.20 114.38 119.04 2gre h ARG 200 Ca 0.38 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2gre h ARG 200 Cb 0.13 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2gre h ARG 200 CO -0.13 0.36 0.56 -0.07 -1.51 0.00 0.00 179.97 179.17 2gre h LEU 201 N 0.46 0.90 -0.10 3.80 3.38 -0.58 0.05 115.31 123.21 2gre h LEU 201 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2gre h LEU 201 Cb 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2gre h LEU 201 CO -0.02 0.61 -0.13 -0.61 0.09 0.00 0.00 178.44 178.38 2gre h GLN 202 N 1.04 0.26 -0.59 1.13 4.15 -0.54 -1.43 115.11 119.13 2gre h GLN 202 Ca 0.34 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 2gre h GLN 202 Cb 0.06 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2gre h GLN 202 CO -0.10 0.71 0.04 -0.44 -1.93 0.00 0.00 178.83 177.10 2gre h ASP 203 N -0.17 0.98 0.52 -0.69 3.32 -0.24 -2.52 116.42 117.62 2gre h ASP 203 Ca 0.01 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2gre h ASP 203 Cb 0.68 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2gre h ASP 203 CO 0.03 1.03 -0.17 -0.62 -1.72 0.00 0.00 179.24 177.79 2gre n GLU 204 N -4.25 0.40 -2.64 3.56 1.02 -0.03 -4.94 120.64 113.76 2gre n GLU 204 Ca 0.03 -0.15 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 2gre n GLU 204 Cb 0.32 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.17 -5.75 -4.86 1.62 4.05 -0.56 -4.97 115.26 103.62 2gre n ASN 205 Ca 0.11 -0.13 -0.31 0.00 0.45 0.00 0.00 54.58 54.70 2gre n ASN 205 Cb 0.31 -4.69 -0.03 0.00 1.23 0.00 0.00 39.78 36.59 2gre n ASN 205 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2gre s VAL 206 N -3.06 4.69 -0.14 3.44 -7.23 -1.09 -5.06 120.40 111.97 2gre s VAL 206 Ca 0.13 0.84 -0.06 0.00 -1.81 0.00 0.00 61.98 61.08 2gre s VAL 206 Cb -0.06 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 2gre s VAL 206 CO 0.16 -0.56 0.07 0.42 -0.31 0.00 0.00 175.10 174.88 2gre s THR 207 N -2.43 4.87 0.42 5.32 -4.23 -1.26 -4.84 115.64 113.49 2gre s THR 207 Ca 0.54 -0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.79 2gre s THR 207 Cb -0.10 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.52 2gre s THR 207 CO 0.30 0.54 1.09 -0.76 -0.54 0.00 0.00 174.62 175.26 2gre s LEU 208 N -0.36 4.09 0.44 4.79 1.43 -1.26 -4.92 118.68 122.89 2gre s LEU 208 Ca 0.09 2.14 0.24 0.00 -1.03 0.00 0.00 54.13 55.57 2gre s LEU 208 Cb -0.12 -4.21 0.94 0.00 0.03 0.00 0.00 46.19 42.83 2gre s LEU 208 CO 0.02 -0.65 1.84 1.55 0.23 0.00 0.00 176.35 179.33 2gre h PRO 209 N 2.32 0.00 -5.52 1.29 0.13 -1.90 -1.25 132.00 127.07 2gre h PRO 209 Ca -0.49 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.20 2gre h PRO 209 Cb 1.23 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 2gre h PRO 209 CO 0.61 0.23 -0.78 0.71 -0.23 0.00 0.00 178.00 178.54 2gre s TYR 210 N -3.69 1.38 0.28 1.56 1.51 -1.26 -0.90 117.35 116.23 2gre s TYR 210 Ca 0.00 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.28 2gre s TYR 210 Cb 0.10 -0.75 -0.11 0.00 -0.11 0.00 0.00 41.96 41.09 2gre s TYR 210 CO 0.64 0.11 1.60 0.99 -1.11 0.00 0.00 175.55 177.78 2gre s THR 211 N -1.54 2.12 -0.05 -0.71 2.01 -0.69 -3.74 115.64 113.05 2gre s THR 211 Ca 0.03 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.14 2gre s THR 211 Cb -0.08 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.38 2gre s THR 211 CO 0.03 0.01 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.02 2gre s THR 212 N 0.15 0.66 -0.13 -0.82 2.01 -0.46 -1.28 115.64 115.78 2gre s THR 212 Ca 0.64 -0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.42 2gre s THR 212 Cb -0.47 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2gre s THR 212 CO 0.45 0.25 0.01 -1.00 -0.69 0.00 0.00 174.62 173.65 2gre s HIS 213 N 0.92 3.15 -0.33 4.92 3.76 -0.26 -1.55 115.29 125.90 2gre s HIS 213 Ca -0.11 0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 2gre s HIS 213 Cb -0.15 -1.91 0.06 0.00 1.11 0.00 0.00 32.58 31.70 2gre s HIS 213 CO 0.00 0.25 0.05 -0.06 -0.85 0.00 0.00 174.74 174.14 2gre s PHE 214 N -0.23 3.34 -0.43 1.40 0.40 0.11 0.07 117.98 122.64 2gre s PHE 214 Ca 0.06 -1.96 -0.22 0.00 -0.60 0.00 0.00 56.93 54.21 2gre s PHE 214 Cb -0.12 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.06 2gre s PHE 214 CO 0.02 -0.83 0.70 -1.17 0.70 0.00 0.00 175.22 174.64 2gre s LEU 215 N 1.24 4.38 -0.75 -0.37 2.96 0.31 -0.81 118.68 125.64 2gre s LEU 215 Ca -0.02 -0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 2gre s LEU 215 Cb -0.20 -2.83 0.06 0.00 0.50 0.00 0.00 46.19 43.72 2gre s LEU 215 CO -0.01 -0.81 1.14 -0.63 -1.32 0.00 0.00 176.35 174.71 2gre s ILE 216 N 2.99 4.13 0.46 6.68 -1.09 -0.48 -1.74 121.20 132.16 2gre s ILE 216 Ca 0.26 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.20 2gre s ILE 216 Cb -0.13 -4.81 -0.09 0.00 -1.58 0.00 0.00 42.46 35.84 2gre s ILE 216 CO 0.20 -1.65 0.95 -0.55 -1.23 0.00 0.00 174.94 172.66 2gre s SER 217 N 3.84 6.78 -0.08 3.58 0.15 0.60 -2.84 113.70 125.73 2gre s SER 217 Ca 0.30 1.60 0.11 0.00 0.70 0.00 0.00 55.95 58.67 2gre s SER 217 Cb -0.11 -2.51 0.17 0.00 -1.71 0.00 0.00 66.02 61.86 2gre s SER 217 CO 0.07 -0.46 1.06 -0.46 1.20 0.00 0.00 173.24 174.66 2gre n ASN 218 N -1.08 1.82 -0.35 5.45 2.04 -1.26 -0.97 115.26 120.90 2gre n ASN 218 Ca 0.07 -2.59 0.00 0.00 -0.44 0.00 0.00 54.58 51.61 2gre n ASN 218 Cb 0.54 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 2gre n ASN 218 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2gre n ASN 219 N -0.96 0.00 -4.31 0.53 3.02 -1.26 -4.47 115.26 107.80 2gre n ASN 219 Ca 0.09 -1.45 -0.10 0.00 -0.03 0.00 0.00 54.58 53.10 2gre n ASN 219 Cb 0.56 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.54 2gre n ASN 219 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2gre n GLU 220 N 0.00 0.09 -4.19 3.52 4.07 -1.26 -5.11 120.64 117.76 2gre n GLU 220 Ca 0.00 -0.44 -0.32 0.00 -0.06 0.00 0.00 57.16 56.34 2gre n GLU 220 Cb 0.59 -1.91 -0.06 0.00 -0.06 0.00 0.00 31.44 30.00 2gre n GLU 220 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2gre n ASN 229 N 9.58 -0.11 -4.64 4.31 5.15 -1.26 -5.07 115.26 123.22 2gre n ASN 229 Ca 0.32 -1.21 -0.46 0.00 -0.60 0.00 0.00 54.58 52.63 2gre n ASN 229 Cb 0.39 -1.98 -0.04 0.00 -0.53 0.00 0.00 39.78 37.62 2gre n ASN 229 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2gre n ILE 230 N -4.59 0.58 -1.48 -1.44 2.08 -1.26 -4.99 119.36 108.25 2gre n ILE 230 Ca -0.29 -0.19 -0.36 0.00 0.56 0.00 0.00 62.75 62.47 2gre n ILE 230 Cb 0.68 -2.13 0.08 0.00 -0.75 0.00 0.00 39.64 37.52 2gre n ILE 230 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2gre n PRO 231 N 7.43 0.71 0.29 0.38 -0.02 -1.26 -4.89 135.00 137.63 2gre n PRO 231 Ca 0.24 0.30 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2gre n PRO 231 Cb 0.35 -2.33 0.87 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.01 0.00 -0.46 -0.52 9.09 -2.01 -2.81 114.58 117.89 2gre h GLU 232 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2gre h GLU 232 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2gre h GLU 232 CO 0.49 0.05 0.00 -0.85 0.05 0.00 0.00 179.01 178.75 2gre n GLU 233 N -3.70 2.39 -2.13 1.06 0.00 -1.26 -4.90 120.64 112.10 2gre n GLU 233 Ca -0.02 -2.13 -0.42 0.00 0.00 0.00 0.00 57.16 54.59 2gre n GLU 233 Cb 0.14 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.06 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 -1.40 3.32 -0.07 3.84 2.01 -1.06 -0.67 115.64 121.60 2gre s THR 234 Ca 0.39 0.87 0.05 0.00 0.31 0.00 0.00 61.69 63.31 2gre s THR 234 Cb 0.22 -3.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.09 2gre s THR 234 CO 0.30 0.04 0.01 0.52 -0.69 0.00 0.00 174.62 174.79 2gre n VAL 235 N 4.28 0.46 -4.37 3.82 0.31 0.13 -4.77 118.33 118.19 2gre n VAL 235 Ca 0.13 -0.27 -0.19 0.00 -0.01 0.00 0.00 64.34 63.99 2gre n VAL 235 Cb 0.42 -0.82 -0.15 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.16 0.84 -0.18 5.55 2.02 -1.17 -2.04 118.70 121.57 2gre s GLU 236 Ca -0.04 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 2gre s GLU 236 Cb 0.02 -0.80 0.05 0.00 0.10 0.00 0.00 34.13 33.50 2gre s GLU 236 CO 0.26 0.15 -0.03 -0.47 0.02 0.00 0.00 175.26 175.19 2gre s TYR 237 N 0.02 1.59 -0.30 1.61 6.14 0.11 -0.73 117.35 125.78 2gre s TYR 237 Ca -0.00 -1.09 -0.07 0.00 0.64 0.00 0.00 57.07 56.55 2gre s TYR 237 Cb -0.06 -1.26 0.00 0.00 0.42 0.00 0.00 41.96 41.07 2gre s TYR 237 CO 0.00 -0.62 0.10 -1.17 0.64 0.00 0.00 175.55 174.49 2gre s LEU 238 N 1.67 3.90 0.07 6.97 2.96 0.51 -1.70 118.68 133.06 2gre s LEU 238 Ca -0.01 -0.66 -0.22 0.00 -0.22 0.00 0.00 54.13 53.02 2gre s LEU 238 Cb -0.16 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.55 2gre s LEU 238 CO -0.07 -0.19 0.68 0.00 -1.32 0.00 0.00 176.35 175.44 2gre s ALA 239 N 1.53 3.48 -0.35 5.97 0.00 -0.52 0.23 121.76 132.09 2gre s ALA 239 Ca 0.03 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2gre s ALA 239 Cb -0.17 -2.83 0.10 0.00 0.00 0.00 0.00 23.12 20.22 2gre s ALA 239 CO 0.03 0.24 0.07 0.08 0.00 0.00 0.00 175.76 176.19 2gre s VAL 240 N -0.65 2.43 0.00 0.00 1.01 0.38 -1.75 120.40 121.82 2gre s VAL 240 Ca 0.33 -2.31 0.00 0.00 0.00 0.00 0.00 61.98 60.00 2gre s VAL 240 Cb -0.20 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2gre s VAL 240 CO 0.21 -0.62 0.00 -0.67 0.00 0.00 0.00 175.10 174.03 2gre n ASP 241 N 4.29 0.00 0.00 3.32 2.03 -0.18 -4.50 116.55 121.51 2gre n ASP 241 Ca 0.03 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.61 2gre n ASP 241 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 2gre n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gre n GLY 243 N 0.00 4.16 0.00 0.27 0.00 -1.26 -3.07 105.19 105.29 2gre n GLY 243 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2gre n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre n ALA 244 N -1.73 0.00 0.00 4.61 0.00 -1.26 -4.54 120.51 117.60 2gre n ALA 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gre n ALA 244 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gre n ALA 244 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gre n ASP 252 N 0.00 0.00 -1.22 0.00 -0.08 -1.26 -4.57 116.55 109.41 2gre n ASP 252 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 2gre n ASP 252 Cb 0.00 0.00 0.27 0.00 2.34 0.00 0.00 41.12 43.73 2gre n ASP 252 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2gre n GLU 253 N 0.00 2.85 -0.56 -0.67 1.02 -1.26 -4.17 120.64 117.84 2gre n GLU 253 Ca 0.00 -2.20 0.05 0.00 -0.02 0.00 0.00 57.16 54.99 2gre n GLU 253 Cb 0.00 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 29.86 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 1.00 0.00 -3.73 -0.32 4.02 -1.26 -1.80 117.16 115.07 2gre n TYR 254 Ca 0.20 -0.66 -0.10 0.00 -0.01 0.00 0.00 57.90 57.33 2gre n TYR 254 Cb 0.64 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.45 0.03 0.02 -0.72 -4.23 -1.26 -4.33 115.64 103.69 2gre s THR 255 Ca 0.23 -0.76 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 2gre s THR 255 Cb 0.22 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.48 2gre s THR 255 CO -0.03 -0.14 0.74 0.54 -0.54 0.00 0.00 174.62 175.20 2gre s VAL 256 N -3.87 4.80 0.07 2.29 0.11 -0.40 -3.11 120.40 120.29 2gre s VAL 256 Ca 0.09 1.57 -0.22 0.00 -2.93 0.00 0.00 61.98 60.49 2gre s VAL 256 Cb -0.01 -4.09 -0.06 0.00 -1.53 0.00 0.00 36.38 30.69 2gre s VAL 256 CO -0.04 0.35 0.66 -0.55 -3.33 0.00 0.00 175.10 172.19 2gre s SER 257 N 0.09 7.14 -0.13 3.54 0.15 -0.33 -1.03 113.70 123.13 2gre s SER 257 Ca 0.38 1.36 0.02 0.00 0.70 0.00 0.00 55.95 58.40 2gre s SER 257 Cb -0.20 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 2gre s SER 257 CO 0.22 0.16 -0.17 -0.63 1.20 0.00 0.00 173.24 174.01 2gre s ILE 258 N -0.65 1.72 -0.22 6.45 1.01 0.67 -2.25 121.20 127.92 2gre s ILE 258 Ca 0.33 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 2gre s ILE 258 Cb -0.20 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2gre s ILE 258 CO 0.21 0.48 0.38 0.00 0.00 0.00 0.00 174.94 176.02 2gre n ALA 260 N 4.74 2.54 -3.64 0.00 0.00 0.53 -4.49 120.51 120.18 2gre n ALA 260 Ca -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.02 2gre n ALA 260 Cb 0.51 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 2gre n ALA 260 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gre s LYS 261 N -3.37 0.18 0.00 0.00 2.20 -1.25 -0.71 119.74 116.78 2gre s LYS 261 Ca -0.02 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2gre s LYS 261 Cb 0.10 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2gre s LYS 261 CO 0.81 -0.03 0.00 -0.40 -0.36 0.00 0.00 175.35 175.37 2gre n ASP 262 N 1.51 0.88 -0.23 1.43 3.85 -0.76 -1.09 116.55 122.14 2gre n ASP 262 Ca -0.09 -0.70 0.18 0.00 -0.71 0.00 0.00 54.79 53.47 2gre n ASP 262 Cb 0.57 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.84 2gre n ASP 262 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gre h SER 263 N 0.00 0.42 1.33 -1.12 0.02 -1.66 0.13 113.55 112.67 2gre h SER 263 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2gre h SER 263 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2gre h SER 263 CO 0.00 0.18 0.00 -0.24 -1.14 0.00 0.00 176.83 175.63 2gre n SER 264 N -4.51 0.67 0.00 3.07 2.88 -1.26 -4.83 113.62 109.64 2gre n SER 264 Ca 0.18 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2gre n SER 264 Cb 0.64 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2gre n SER 264 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gre n GLY 265 N 1.21 1.20 3.77 0.46 0.00 0.44 -5.07 105.19 107.20 2gre n GLY 265 Ca 0.05 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2gre n GLY 265 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gre s PRO 266 N -1.13 4.16 0.59 1.61 0.02 -1.26 -1.82 135.00 137.16 2gre s PRO 266 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 61.00 62.56 2gre s PRO 266 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 2gre s PRO 266 CO 0.00 -0.17 0.99 0.71 -0.33 0.00 0.00 177.00 178.19 2gre s TYR 267 N -1.53 3.60 -0.13 6.54 1.51 0.11 -4.91 117.35 122.54 2gre s TYR 267 Ca 0.56 1.24 -0.36 0.00 -1.01 0.00 0.00 57.07 57.50 2gre s TYR 267 Cb -0.26 -2.66 -0.13 0.00 -0.11 0.00 0.00 41.96 38.80 2gre s TYR 267 CO 0.32 -0.59 1.80 1.58 -1.11 0.00 0.00 175.55 177.56 2gre n HIS 268 N -2.54 2.21 0.16 2.71 -0.00 -0.92 -4.88 115.22 111.97 2gre n HIS 268 Ca 0.05 0.21 -0.06 0.00 0.46 0.00 0.00 57.72 58.37 2gre n HIS 268 Cb 0.54 -2.58 -0.03 0.00 -0.12 0.00 0.00 29.99 27.80 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 8.23 -0.39 -1.07 1.57 -0.00 -1.92 -0.66 116.97 122.73 2gre h TYR 269 Ca -0.48 -0.01 0.30 0.00 -0.00 0.00 0.00 58.73 58.55 2gre h TYR 269 Cb 1.29 0.13 -0.12 0.00 -0.00 0.00 0.00 36.73 38.03 2gre h TYR 269 CO 0.82 -0.24 0.66 0.00 -0.00 0.00 0.00 178.16 179.40 2gre h ALA 270 N -1.80 2.17 -0.03 1.82 0.00 -1.99 -0.75 119.26 118.66 2gre h ALA 270 Ca -0.04 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gre h ALA 270 Cb 0.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gre h ALA 270 CO 0.07 -0.67 -0.23 1.25 0.00 0.00 0.00 179.25 179.66 2gre h LEU 271 N 0.36 0.26 -0.43 0.00 5.85 -1.89 -1.12 115.31 118.35 2gre h LEU 271 Ca 0.68 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2gre h LEU 271 Cb 1.67 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 2gre h LEU 271 CO -0.42 0.91 0.18 -0.09 -0.34 0.00 0.00 178.44 178.68 2gre h ARG 272 N -0.36 0.36 -0.85 1.25 2.43 -0.05 0.49 114.38 117.65 2gre h ARG 272 Ca -0.02 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2gre h ARG 272 Cb 0.92 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2gre h ARG 272 CO 0.05 0.24 0.56 0.87 -1.51 0.00 0.00 179.97 180.18 2gre h LYS 273 N 0.37 1.08 -0.67 0.20 1.57 -1.19 0.14 116.57 118.07 2gre h LYS 273 Ca 0.20 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2gre h LYS 273 Cb 0.15 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2gre h LYS 273 CO -0.17 0.71 0.36 1.25 -0.57 0.00 0.00 179.45 181.02 2gre h HIS 274 N 1.11 0.65 -0.66 -1.35 2.76 0.02 -0.27 115.15 117.40 2gre h HIS 274 Ca 0.32 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.45 2gre h HIS 274 Cb -0.06 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 2gre h HIS 274 CO -0.00 0.29 0.15 -0.07 -1.30 0.00 0.00 177.93 177.00 2gre h LEU 275 N 0.65 1.00 0.06 0.26 3.38 0.14 -0.52 115.31 120.26 2gre h LEU 275 Ca 0.31 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gre h LEU 275 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2gre h LEU 275 CO -0.20 0.96 -0.16 0.58 0.09 0.00 0.00 178.44 179.71 2gre h VAL 276 N 1.00 0.63 -0.79 1.22 2.07 -0.70 -1.87 116.25 117.80 2gre h VAL 276 Ca 0.21 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.83 2gre h VAL 276 Cb 0.36 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2gre h VAL 276 CO 0.00 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.69 2gre h GLU 277 N -0.29 0.70 -0.50 1.57 4.39 -0.65 -0.59 114.58 119.19 2gre h GLU 277 Ca 0.03 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2gre h GLU 277 Cb 0.32 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2gre h GLU 277 CO -0.11 0.46 0.33 -0.07 -1.16 0.00 0.00 179.01 178.46 2gre h LEU 278 N 0.72 0.56 -0.30 1.33 3.38 -0.75 -1.65 115.31 118.60 2gre h LEU 278 Ca 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2gre h LEU 278 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2gre h LEU 278 CO -0.26 0.40 0.16 0.00 0.09 0.00 0.00 178.44 178.83 2gre h ALA 279 N 1.19 0.39 0.13 1.53 0.00 -0.51 -2.22 119.26 119.77 2gre h ALA 279 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2gre h ALA 279 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gre h ALA 279 CO -0.05 -0.06 -0.23 0.87 0.00 0.00 0.00 179.25 179.77 2gre h LYS 280 N 0.36 -0.43 -0.66 0.00 1.57 -0.84 -0.50 116.57 116.08 2gre h LYS 280 Ca 0.11 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.10 2gre h LYS 280 Cb 0.09 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2gre h LYS 280 CO -0.02 -0.28 0.47 1.15 -0.57 0.00 0.00 179.45 180.20 2gre h THR 281 N -0.44 0.69 -0.44 -0.16 2.02 -1.24 -2.13 112.91 111.21 2gre h THR 281 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gre h THR 281 Cb 0.46 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2gre h THR 281 CO -0.12 0.01 0.00 0.59 0.37 0.00 0.00 175.52 176.37 2gre n ASN 282 N -4.37 3.17 -3.66 4.18 3.02 -0.84 -4.95 115.26 111.81 2gre n ASN 282 Ca 0.13 -1.99 -0.24 0.00 -0.03 0.00 0.00 54.58 52.45 2gre n ASN 282 Cb 0.69 -0.29 0.06 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.80 -2.46 -3.57 3.10 8.25 -0.63 -4.97 115.22 115.74 2gre n HIS 283 Ca 0.15 0.95 -0.37 0.00 -0.26 0.00 0.00 57.72 58.19 2gre n HIS 283 Cb 0.47 -4.70 -0.08 0.00 1.12 0.00 0.00 29.99 26.80 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 -3.37 5.31 -0.06 1.59 1.01 -0.29 -5.05 121.20 120.33 2gre s ILE 284 Ca 0.40 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 2gre s ILE 284 Cb -0.19 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2gre s ILE 284 CO 0.77 0.34 1.31 -1.61 0.00 0.00 0.00 174.94 175.75 2gre s GLU 285 N 0.91 4.29 0.10 2.79 0.41 -1.26 -4.47 118.70 121.47 2gre s GLU 285 Ca 0.12 1.80 -0.00 0.00 -0.41 0.00 0.00 54.97 56.49 2gre s GLU 285 Cb -0.13 -3.64 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 2gre s GLU 285 CO 0.04 -0.58 -0.00 1.52 -0.49 0.00 0.00 175.26 175.75 2gre s TYR 286 N 2.71 0.79 0.04 1.61 1.13 -1.26 -1.28 117.35 121.09 2gre s TYR 286 Ca 0.59 -1.09 0.03 0.00 -1.41 0.00 0.00 57.07 55.20 2gre s TYR 286 Cb -0.27 -0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 40.09 2gre s TYR 286 CO 0.22 -0.37 -0.11 0.15 -2.51 0.00 0.00 175.55 172.94 2gre s LYS 287 N -3.95 0.70 -0.27 -3.49 1.02 -0.20 -4.85 119.74 108.71 2gre s LYS 287 Ca 0.16 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 2gre s LYS 287 Cb 0.07 -0.62 -0.05 0.00 -0.52 0.00 0.00 37.83 36.71 2gre s LYS 287 CO -0.03 0.14 0.23 0.08 -0.92 0.00 0.00 175.35 174.85 2gre s VAL 288 N -0.97 5.29 0.25 3.17 1.01 -1.26 -0.24 120.40 127.64 2gre s VAL 288 Ca -0.03 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2gre s VAL 288 Cb -0.08 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2gre s VAL 288 CO 0.01 0.25 -0.09 -1.81 0.00 0.00 0.00 175.10 173.45 2gre s ASP 289 N 1.60 2.64 -0.14 3.32 1.01 -0.14 -4.94 116.67 120.02 2gre s ASP 289 Ca 0.09 -1.12 0.01 0.00 0.71 0.00 0.00 52.55 52.24 2gre s ASP 289 Cb -0.16 -0.15 -0.00 0.00 1.01 0.00 0.00 42.92 43.63 2gre s ASP 289 CO 0.10 -0.28 -0.17 -0.63 0.21 0.00 0.00 175.17 174.40 2gre s ILE 290 N -3.02 2.56 -0.38 0.77 1.01 -1.26 -0.34 121.20 120.54 2gre s ILE 290 Ca 0.27 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2gre s ILE 290 Cb 0.02 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2gre s ILE 290 CO 0.10 0.53 0.25 -0.31 0.00 0.00 0.00 174.94 175.50 2gre s TYR 291 N 0.65 3.24 -1.49 3.97 2.02 -0.25 -4.99 117.35 120.50 2gre s TYR 291 Ca -0.09 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 2gre s TYR 291 Cb -0.16 -2.50 0.00 0.00 -0.40 0.00 0.00 41.96 38.90 2gre s TYR 291 CO 0.02 -0.59 0.38 -2.30 -1.57 0.00 0.00 175.55 171.49 2gre n PRO 292 N 5.07 0.51 -3.80 -1.71 -0.02 -1.26 -2.68 135.00 131.11 2gre n PRO 292 Ca -0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.24 2gre n PRO 292 Cb 0.47 -1.13 -0.13 0.00 -0.02 0.00 0.00 33.50 32.69 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 -1.49 -0.18 0.15 6.00 1.13 -1.26 -4.60 117.35 117.11 2gre s TYR 293 Ca 0.00 0.44 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 2gre s TYR 293 Cb 0.00 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 40.90 2gre s TYR 293 CO 0.00 -0.10 0.00 2.48 -2.51 0.00 0.00 175.55 175.42 2gre n TYR 294 N 3.23 -0.39 0.00 -3.49 4.11 -1.26 -4.11 117.16 115.26 2gre n TYR 294 Ca -0.15 0.21 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 2gre n TYR 294 Cb 0.58 -0.42 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 2gre n TYR 294 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2gre n ARG 303 N 0.91 0.00 -0.16 -3.48 5.12 -1.26 -4.89 116.66 112.89 2gre n ARG 303 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 2gre n ARG 303 Cb 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 32.46 31.44 2gre n ARG 303 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gre n ALA 304 N -1.49 2.18 -0.35 7.54 0.00 -1.26 -4.64 120.51 122.50 2gre n ALA 304 Ca 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 53.44 52.36 2gre n ALA 304 Cb 0.00 -0.39 0.27 0.00 0.00 0.00 0.00 19.45 19.34 2gre n ALA 304 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gre h GLY 305 N 1.74 1.60 -4.04 0.00 0.00 -2.08 -3.40 103.07 96.88 2gre h GLY 305 Ca 0.00 -0.40 -0.54 0.00 0.00 0.00 0.00 47.33 46.40 2gre h GLY 305 CO 0.01 0.12 0.08 -1.36 0.00 0.00 0.00 176.54 175.39 2gre s PHE 306 N -5.90 3.75 -1.02 5.60 0.40 -1.26 -5.03 117.98 114.52 2gre s PHE 306 Ca -0.11 1.41 -0.23 0.00 -0.60 0.00 0.00 56.93 57.39 2gre s PHE 306 Cb 0.23 -2.61 0.04 0.00 0.51 0.00 0.00 43.02 41.19 2gre s PHE 306 CO 0.80 0.45 1.50 0.34 0.70 0.00 0.00 175.22 179.01 2gre s ASP 307 N -1.40 6.41 0.04 1.36 2.15 -1.26 -4.97 116.67 119.00 2gre s ASP 307 Ca 0.37 -1.42 -0.01 0.00 0.43 0.00 0.00 52.55 51.92 2gre s ASP 307 Cb -0.19 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 2gre s ASP 307 CO 0.22 -1.60 -0.01 -0.69 -0.17 0.00 0.00 175.17 172.92 2gre s VAL 308 N 5.35 0.17 0.01 1.11 1.01 -1.26 -4.76 120.40 122.02 2gre s VAL 308 Ca 0.48 -1.41 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2gre s VAL 308 Cb -0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2gre s VAL 308 CO -0.09 -0.78 0.62 -0.54 0.00 0.00 0.00 175.10 174.32 2gre s LYS 309 N -2.91 4.34 -0.06 2.72 1.02 -0.86 -4.94 119.74 119.05 2gre s LYS 309 Ca -0.02 0.79 0.03 0.00 0.02 0.00 0.00 55.97 56.78 2gre s LYS 309 Cb 0.01 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2gre s LYS 309 CO -0.06 0.36 -0.12 -1.01 -0.92 0.00 0.00 175.35 173.59 2gre s HIS 310 N -0.19 2.76 0.03 3.18 3.76 -1.26 -0.71 115.29 122.87 2gre s HIS 310 Ca 0.32 -0.12 -0.09 0.00 -0.15 0.00 0.00 55.06 55.02 2gre s HIS 310 Cb -0.19 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.86 2gre s HIS 310 CO 0.18 0.22 0.19 0.00 -0.85 0.00 0.00 174.74 174.48 2gre s ALA 311 N -0.74 -0.36 -0.06 -1.40 0.00 -0.69 -2.17 121.76 116.35 2gre s ALA 311 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2gre s ALA 311 Cb -0.11 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2gre s ALA 311 CO 0.01 -0.34 0.13 -1.17 0.00 0.00 0.00 175.76 174.38 2gre s LEU 312 N -2.00 0.57 0.09 0.00 0.20 -1.26 -1.44 118.68 114.84 2gre s LEU 312 Ca -0.06 0.26 -0.04 0.00 0.69 0.00 0.00 54.13 54.98 2gre s LEU 312 Cb -0.02 0.26 -0.03 0.00 -0.43 0.00 0.00 46.19 45.97 2gre s LEU 312 CO -0.03 -0.17 0.07 0.27 -0.29 0.00 0.00 176.35 176.20 2gre s ILE 313 N 1.44 0.16 0.07 6.68 -4.36 -0.71 -0.67 121.20 123.82 2gre s ILE 313 Ca -0.06 -1.64 -0.27 0.00 -0.26 0.00 0.00 60.65 58.42 2gre s ILE 313 Cb -0.12 -1.61 0.08 0.00 1.25 0.00 0.00 42.46 42.07 2gre s ILE 313 CO -0.05 -0.75 0.98 -0.83 0.24 0.00 0.00 174.94 174.52 2gre s GLY 314 N -2.93 -0.33 0.66 6.27 0.00 -0.95 -1.01 107.32 109.02 2gre s GLY 314 Ca 0.11 0.52 -0.17 0.00 0.00 0.00 0.00 44.72 45.18 2gre s GLY 314 CO -0.07 0.14 1.18 0.00 0.00 0.00 0.00 173.10 174.35 2gre n ALA 315 N -0.39 0.69 -2.50 3.20 0.00 -1.26 -1.19 120.51 119.06 2gre n ALA 315 Ca -0.07 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2gre n ALA 315 Cb 0.61 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 2gre n ALA 315 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gre s GLY 316 N -1.45 2.65 -0.07 0.00 0.00 -1.18 -4.69 107.32 102.58 2gre s GLY 316 Ca 0.80 0.72 0.01 0.00 0.00 0.00 0.00 44.72 46.25 2gre s GLY 316 CO 0.43 1.87 -0.07 -1.50 0.00 0.00 0.00 173.10 173.82 2gre s ILE 317 N 0.93 0.84 0.20 0.90 2.07 -1.26 -4.48 121.20 120.40 2gre s ILE 317 Ca 0.55 -0.26 -0.26 0.00 -1.41 0.00 0.00 60.65 59.27 2gre s ILE 317 Cb -0.26 -0.84 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 2gre s ILE 317 CO 0.29 0.31 0.83 -0.62 -1.91 0.00 0.00 174.94 173.84 2gre s ASP 318 N 1.11 7.42 -0.76 4.50 2.15 0.19 -4.42 116.67 126.86 2gre s ASP 318 Ca -0.07 1.72 -0.05 0.00 0.43 0.00 0.00 52.55 54.58 2gre s ASP 318 Cb -0.14 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2gre s ASP 318 CO -0.01 0.16 0.62 -0.24 -0.17 0.00 0.00 175.17 175.53 2gre n SER 319 N 1.41 -5.39 -4.69 -0.34 2.88 -1.26 -2.74 113.62 103.49 2gre n SER 319 Ca -0.04 -0.72 -0.37 0.00 -1.33 0.00 0.00 58.87 56.42 2gre n SER 319 Cb 0.49 -2.23 0.08 0.00 -0.75 0.00 0.00 64.21 61.79 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 -2.16 1.57 0.00 -3.46 2.88 -1.26 -3.25 113.62 107.94 2gre n SER 320 Ca -0.24 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2gre n SER 320 Cb 0.66 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 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 -2.11 0.00 -3.36 0.66 8.25 -1.26 -4.88 115.22 112.51 2gre n HIS 321 Ca 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.50 2gre n HIS 321 Cb 0.48 -1.02 -0.08 0.00 1.12 0.00 0.00 29.99 30.49 2gre n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gre s ALA 322 N -1.53 -0.98 -0.60 -1.41 0.00 -1.20 -4.89 121.76 111.15 2gre s ALA 322 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 2gre s ALA 322 Cb 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.45 2gre s ALA 322 CO 0.00 -1.34 0.64 1.19 0.00 0.00 0.00 175.76 176.26 2gre n PHE 323 N 5.35 -2.87 -3.15 0.00 3.01 -1.26 -4.77 117.46 113.77 2gre n PHE 323 Ca -0.03 1.15 -0.30 0.00 1.01 0.00 0.00 57.45 59.28 2gre n PHE 323 Cb 0.50 -3.30 -0.04 0.00 -0.01 0.00 0.00 39.48 36.63 2gre n PHE 323 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2gre s GLU 324 N -3.18 3.73 -0.17 -1.08 2.02 0.55 -4.71 118.70 115.87 2gre s GLU 324 Ca 0.16 0.26 -0.22 0.00 0.02 0.00 0.00 54.97 55.19 2gre s GLU 324 Cb -0.03 -2.54 0.06 0.00 0.10 0.00 0.00 34.13 31.72 2gre s GLU 324 CO 0.82 0.13 0.59 0.50 0.02 0.00 0.00 175.26 177.31 2gre s ARG 325 N -3.52 0.77 0.23 1.61 3.52 -1.11 -1.42 118.95 119.03 2gre s ARG 325 Ca 0.48 0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 56.67 2gre s ARG 325 Cb -0.11 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 2gre s ARG 325 CO 0.28 -0.14 0.23 -0.08 -0.81 0.00 0.00 175.30 174.78 2gre s THR 326 N -0.15 0.00 -0.02 4.11 -1.32 -1.11 0.54 115.64 117.68 2gre s THR 326 Ca -0.04 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.63 2gre s THR 326 Cb -0.03 -2.46 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2gre s THR 326 CO 0.03 0.00 -0.20 -2.28 -2.21 0.00 0.00 174.62 169.96 2gre s HIS 327 N -3.97 2.51 0.30 9.09 2.46 -0.74 -2.45 115.29 122.48 2gre s HIS 327 Ca 0.36 -0.30 0.18 0.00 0.47 0.00 0.00 55.06 55.76 2gre s HIS 327 Cb 0.05 -1.54 1.09 0.00 -0.13 0.00 0.00 32.58 32.04 2gre s HIS 327 CO 0.14 0.10 1.26 -0.85 -2.47 0.00 0.00 174.74 172.92 2gre n GLU 328 N 2.24 -0.05 0.10 2.88 0.28 0.12 0.46 120.64 126.67 2gre n GLU 328 Ca -0.17 1.10 0.03 0.00 -0.16 0.00 0.00 57.16 57.96 2gre n GLU 328 Cb 0.52 -1.99 0.40 0.00 1.43 0.00 0.00 31.44 31.80 2gre n GLU 328 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gre h SER 329 N 0.00 0.28 -0.08 -1.84 4.64 -1.84 -0.57 113.55 114.14 2gre h SER 329 Ca 0.68 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.83 2gre h SER 329 Cb 1.84 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.85 2gre h SER 329 CO -0.60 0.38 -0.35 -1.28 -0.87 0.00 0.00 176.83 174.11 2gre h SER 330 N 0.29 0.60 -0.15 4.97 0.87 -0.10 -1.80 113.55 118.23 2gre h SER 330 Ca 0.06 -0.25 -0.14 0.00 -1.23 0.00 0.00 61.79 60.23 2gre h SER 330 Cb 0.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2gre h SER 330 CO 0.01 0.90 -0.46 0.40 -0.53 0.00 0.00 176.83 177.15 2gre h ILE 331 N 0.48 1.35 0.31 2.23 2.04 -1.23 0.05 117.51 122.75 2gre h ILE 331 Ca 0.05 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.17 2gre h ILE 331 Cb 0.84 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2gre h ILE 331 CO 0.07 0.53 -0.31 0.00 0.00 0.00 0.00 178.15 178.45 2gre h ALA 332 N 0.53 -0.65 -0.68 1.87 0.00 -1.05 0.24 119.26 119.52 2gre h ALA 332 Ca -0.02 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2gre h ALA 332 Cb 1.09 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 19.20 2gre h ALA 332 CO 0.10 -0.90 0.03 0.45 0.00 0.00 0.00 179.25 178.93 2gre h HIS 333 N -0.65 -0.00 0.05 0.00 3.86 -1.36 0.19 115.15 117.24 2gre h HIS 333 Ca -0.02 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2gre h HIS 333 Cb 0.59 0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2gre h HIS 333 CO -0.18 -0.18 -0.03 1.15 0.86 0.00 0.00 177.93 179.55 2gre h THR 334 N 0.13 1.04 -1.10 2.45 2.02 -0.43 -0.92 112.91 116.10 2gre h THR 334 Ca 0.37 -0.29 0.30 0.00 0.77 0.00 0.00 66.41 67.55 2gre h THR 334 Cb 0.61 1.23 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 2gre h THR 334 CO -0.57 0.07 0.72 -0.33 0.37 0.00 0.00 175.52 175.78 2gre h GLU 335 N -0.20 0.28 0.15 6.66 5.08 0.01 -1.93 114.58 124.63 2gre h GLU 335 Ca -0.01 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.04 2gre h GLU 335 Cb 0.17 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.38 2gre h GLU 335 CO 0.01 0.19 -1.28 0.00 -1.00 0.00 0.00 179.01 176.93 2gre h ALA 336 N 1.59 0.02 -0.20 3.43 0.00 0.60 -2.95 119.26 121.75 2gre h ALA 336 Ca 0.62 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2gre h ALA 336 Cb 1.77 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2gre h ALA 336 CO -0.27 0.80 -0.35 1.25 0.00 0.00 0.00 179.25 180.67 2gre h LEU 337 N 0.17 0.44 -0.62 0.00 5.85 -0.47 -1.68 115.31 119.00 2gre h LEU 337 Ca -0.18 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 2gre h LEU 337 Cb 1.97 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2gre h LEU 337 CO 0.23 0.77 -0.36 0.58 -0.34 0.00 0.00 178.44 179.32 2gre h VAL 338 N 0.36 1.29 0.29 1.05 2.07 -1.49 0.33 116.25 120.16 2gre h VAL 338 Ca 0.04 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 2gre h VAL 338 Cb 0.79 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2gre h VAL 338 CO 0.06 0.49 -0.14 0.22 0.02 0.00 0.00 177.57 178.22 2gre h TYR 339 N 0.57 -0.36 -0.80 1.57 5.03 -1.30 -1.18 116.97 120.51 2gre h TYR 339 Ca 0.06 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.32 2gre h TYR 339 Cb 0.88 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.24 2gre h TYR 339 CO 0.04 -0.15 0.35 0.00 -1.32 0.00 0.00 178.16 177.08 2gre h ALA 340 N 0.19 1.11 -0.24 1.82 0.00 -0.91 -1.39 119.26 119.84 2gre h ALA 340 Ca -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2gre h ALA 340 Cb 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2gre h ALA 340 CO 0.06 0.65 0.05 -0.92 0.00 0.00 0.00 179.25 179.09 2gre h TYR 341 N 1.15 0.08 0.00 0.00 5.03 -0.20 -0.60 116.97 122.43 2gre h TYR 341 Ca 0.27 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.59 2gre h TYR 341 Cb 0.16 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.44 2gre h TYR 341 CO 0.02 0.02 0.00 0.28 -1.32 0.00 0.00 178.16 177.16 2gre n VAL 342 N -5.08 0.88 -0.74 1.81 0.31 -0.46 -4.74 118.33 110.30 2gre n VAL 342 Ca -0.01 -0.13 0.05 0.00 -0.01 0.00 0.00 64.34 64.24 2gre n VAL 342 Cb 0.11 -1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 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 1.11 -2.53 -4.89 4.52 3.41 -0.24 -4.48 113.62 110.53 2gre n SER 344 Ca 0.00 0.29 -0.29 0.00 -0.26 0.00 0.00 58.87 58.61 2gre n SER 344 Cb 0.31 -2.36 0.06 0.00 -0.26 0.00 0.00 64.21 61.96 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 -4.08 5.18 0.90 4.04 0.01 -1.26 -4.87 114.94 114.85 2gre s ASN 345 Ca 0.00 0.97 -0.11 0.00 -0.71 0.00 0.00 52.86 53.02 2gre s ASN 345 Cb 0.00 -1.70 0.13 0.00 0.41 0.00 0.00 41.25 40.09 2gre s ASN 345 CO 0.00 -1.48 1.11 -0.76 -1.51 0.00 0.00 177.10 174.46 2gre s LEU 346 N -5.38 2.59 -0.09 0.60 1.43 -1.26 -5.02 118.68 111.55 2gre s LEU 346 Ca 0.59 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 55.48 2gre s LEU 346 Cb -0.11 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 2gre s LEU 346 CO 0.50 -2.85 0.26 -0.51 0.23 0.00 0.00 176.35 173.99 2gre s ILE 347 N -2.75 5.30 -0.61 -0.59 1.10 -1.26 -5.23 121.20 117.16 2gre s ILE 347 Ca 0.65 0.50 0.00 0.00 -0.51 0.00 0.00 60.65 61.29 2gre s ILE 347 Cb -0.21 -3.56 0.00 0.00 0.15 0.00 0.00 42.46 38.84 2gre s ILE 347 CO 0.58 0.55 0.15 -1.84 -2.11 0.00 0.00 174.94 172.27