#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre h THR 5 N 0.00 1.29 -0.94 3.57 2.02 -2.00 -2.46 112.91 114.39 2gre h THR 5 Ca 0.00 -0.96 0.12 0.00 0.77 0.00 0.00 66.41 66.34 2gre h THR 5 Cb 0.00 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 2gre h THR 5 CO 0.00 0.28 0.60 0.50 0.37 0.00 0.00 175.52 177.27 2gre h LYS 6 N -0.06 0.84 0.16 6.66 3.11 -2.03 -2.00 116.57 123.25 2gre h LYS 6 Ca 0.03 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2gre h LYS 6 Cb 0.44 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 2gre h LYS 6 CO 0.01 0.56 -0.08 1.49 -2.81 0.00 0.00 179.45 178.62 2gre h GLU 7 N 0.87 -0.21 -0.79 1.90 4.57 -2.04 -1.66 114.58 117.23 2gre h GLU 7 Ca 0.46 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 2gre h GLU 7 Cb 0.54 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2gre h GLU 7 CO -0.22 -0.04 0.00 2.41 -1.18 0.00 0.00 179.01 179.97 2gre n THR 8 N -5.13 0.00 0.00 0.32 -1.04 -0.75 -2.07 114.28 105.60 2gre n THR 8 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2gre n THR 8 Cb 0.15 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 0.52 0.00 -0.09 -2.82 -0.58 -0.62 -1.70 120.64 115.34 2gre n GLU 10 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 2gre n GLU 10 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 0.21 -0.18 -4.62 5.85 -1.70 -0.11 115.31 114.76 2gre h LEU 11 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2gre h LEU 11 Cb 0.00 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2gre h LEU 11 CO 0.00 0.16 -0.23 0.40 -0.34 0.00 0.00 178.44 178.43 2gre h ILE 12 N 0.31 0.42 -0.87 4.05 2.04 -1.61 0.75 117.51 122.60 2gre h ILE 12 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.08 2gre h ILE 12 Cb 0.05 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2gre h ILE 12 CO -0.09 0.00 0.51 0.50 0.00 0.00 0.00 178.15 179.07 2gre h LYS 13 N -0.27 0.83 -0.03 2.37 3.64 -1.79 0.65 116.57 121.96 2gre h LYS 13 Ca 0.12 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2gre h LYS 13 Cb 0.45 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2gre h LYS 13 CO -0.34 0.55 0.01 0.93 -2.27 0.00 0.00 179.45 178.33 2gre h GLU 14 N 0.85 0.05 -0.07 1.90 5.08 0.25 -1.15 114.58 121.49 2gre h GLU 14 Ca 0.42 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.79 2gre h GLU 14 Cb 0.37 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2gre h GLU 14 CO -0.24 0.18 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.80 2gre h LEU 15 N -0.10 -0.24 -2.42 1.33 3.38 -0.26 -2.42 115.31 114.59 2gre h LEU 15 Ca 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gre h LEU 15 Cb 0.15 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gre h LEU 15 CO -0.00 -0.11 -0.02 0.58 0.09 0.00 0.00 178.44 178.98 2gre h VAL 16 N -0.10 0.46 -0.00 1.22 2.07 0.44 0.49 116.25 120.83 2gre h VAL 16 Ca 0.06 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2gre h VAL 16 Cb 0.18 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2gre h VAL 16 CO -0.13 0.02 -0.03 -1.20 0.02 0.00 0.00 177.57 176.25 2gre n SER 17 N -3.70 0.32 -4.40 0.57 7.64 -0.45 -4.56 113.62 109.04 2gre n SER 17 Ca -0.03 -0.80 -0.41 0.00 1.01 0.00 0.00 58.87 58.64 2gre n SER 17 Cb 0.11 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.23 4.81 0.27 0.44 1.01 0.16 -5.07 121.20 120.60 2gre s ILE 18 Ca 0.38 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2gre s ILE 18 Cb 0.21 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 2gre s ILE 18 CO 0.41 -0.28 1.31 -2.65 0.00 0.00 0.00 174.94 173.74 2gre n PRO 19 N 5.06 1.93 -2.72 2.79 -0.02 -1.26 -4.90 135.00 135.88 2gre n PRO 19 Ca -0.11 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 2gre n PRO 19 Cb 0.46 -2.28 0.09 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.63 -2.23 -4.79 2.55 3.41 -1.26 -4.66 113.62 108.26 2gre n SER 20 Ca 0.09 -3.43 -0.32 0.00 -0.26 0.00 0.00 58.87 54.95 2gre n SER 20 Cb 0.32 1.77 0.06 0.00 -0.26 0.00 0.00 64.21 66.10 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 0.25 2.75 0.12 4.33 0.04 -1.25 -2.20 135.00 139.05 2gre s PRO 21 Ca 0.22 1.12 -0.35 0.00 0.04 0.00 0.00 61.00 62.03 2gre s PRO 21 Cb 0.30 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.72 2gre s PRO 21 CO -0.06 -1.25 1.25 0.43 0.04 0.00 0.00 177.00 177.40 2gre n SER 22 N -3.00 1.44 0.00 6.66 7.64 -0.81 -0.98 113.62 124.57 2gre n SER 22 Ca 0.09 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2gre n SER 22 Cb 0.53 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 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 2.26 2.11 2.27 0.23 0.00 -1.26 -4.93 105.19 105.86 2gre n GLY 23 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.14 -0.29 1.61 5.15 -0.16 -4.91 115.26 116.52 2gre n ASN 24 Ca 0.00 -2.85 0.04 0.00 -0.60 0.00 0.00 54.58 51.17 2gre n ASN 24 Cb 0.00 -0.27 0.09 0.00 -0.53 0.00 0.00 39.78 39.07 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 1.21 1.26 -0.24 -0.44 -2.24 -1.26 -3.84 114.28 108.73 2gre n THR 25 Ca 0.20 -1.27 -0.01 0.00 -2.27 0.00 0.00 64.05 60.70 2gre n THR 25 Cb 0.57 0.32 0.20 0.00 -2.10 0.00 0.00 70.33 69.31 2gre n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gre h ALA 26 N 0.79 1.36 0.23 6.98 0.00 -1.94 -1.45 119.26 125.23 2gre h ALA 26 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gre h ALA 26 Cb 0.74 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gre h ALA 26 CO 0.02 0.55 -0.11 -0.22 0.00 0.00 0.00 179.25 179.50 2gre h LYS 27 N 1.07 -0.30 -0.68 0.00 3.64 -1.90 0.06 116.57 118.47 2gre h LYS 27 Ca 0.28 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2gre h LYS 27 Cb -0.05 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2gre h LYS 27 CO -0.05 0.01 0.45 0.97 -2.27 0.00 0.00 179.45 178.56 2gre h ILE 28 N -0.62 1.17 -0.17 2.00 2.10 -1.82 0.40 117.51 120.57 2gre h ILE 28 Ca -0.03 -0.32 -0.01 0.00 1.08 0.00 0.00 64.86 65.58 2gre h ILE 28 Cb 0.45 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.34 2gre h ILE 28 CO 0.05 0.17 0.07 0.40 -1.08 0.00 0.00 178.15 177.76 2gre h ILE 29 N 0.92 1.15 -0.43 2.19 1.08 -1.00 0.13 117.51 121.56 2gre h ILE 29 Ca 0.25 -0.44 0.09 0.00 -0.39 0.00 0.00 64.86 64.36 2gre h ILE 29 Cb -0.10 1.14 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 2gre h ILE 29 CO -0.06 0.14 -0.10 0.78 -0.69 0.00 0.00 178.15 178.22 2gre h ASN 30 N 0.12 -0.39 -0.66 1.72 2.35 -0.35 0.22 115.58 118.59 2gre h ASN 30 Ca 0.06 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.99 2gre h ASN 30 Cb 0.16 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 2gre h ASN 30 CO -0.01 -0.14 0.37 0.15 -1.65 0.00 0.00 177.43 176.16 2gre h PHE 31 N 0.00 0.68 -0.33 1.19 3.04 0.72 -1.08 116.94 121.16 2gre h PHE 31 Ca 0.21 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.14 2gre h PHE 31 Cb 0.31 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2gre h PHE 31 CO -0.37 0.34 0.06 0.82 -2.02 0.00 0.00 178.31 177.14 2gre h ILE 32 N 0.69 1.23 -0.77 1.41 2.04 0.02 -2.24 117.51 119.89 2gre h ILE 32 Ca 0.29 -0.80 0.13 0.00 1.00 0.00 0.00 64.86 65.48 2gre h ILE 32 Cb 0.16 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 2gre h ILE 32 CO -0.17 0.27 0.35 -0.33 0.00 0.00 0.00 178.15 178.27 2gre h GLU 33 N 0.37 0.51 -0.35 2.37 5.08 0.60 -1.46 114.58 121.71 2gre h GLU 33 Ca 0.10 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2gre h GLU 33 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2gre h GLU 33 CO 0.00 0.34 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.33 2gre h ASN 34 N 0.53 0.65 -0.16 1.42 -1.24 -1.25 -2.93 115.58 112.60 2gre h ASN 34 Ca 0.42 -0.34 0.05 0.00 0.71 0.00 0.00 56.30 57.13 2gre h ASN 34 Cb 0.58 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2gre h ASN 34 CO -0.36 0.84 0.31 0.22 -1.29 0.00 0.00 177.43 177.14 2gre h TYR 35 N 0.45 0.00 -0.14 0.67 3.20 -0.64 -0.21 116.97 120.31 2gre h TYR 35 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2gre h TYR 35 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2gre h TYR 35 CO 0.05 0.00 0.00 1.33 -1.64 0.00 0.00 178.16 177.90 2gre n VAL 36 N -3.34 0.79 0.26 1.81 0.24 -1.07 -4.73 118.33 112.30 2gre n VAL 36 Ca 0.01 -0.90 0.10 0.00 -2.04 0.00 0.00 64.34 61.52 2gre n VAL 36 Cb 0.41 0.63 0.47 0.00 -1.47 0.00 0.00 33.84 33.88 2gre n VAL 36 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gre n SER 37 N 0.07 0.50 -0.00 -1.34 3.41 -0.09 -1.39 113.62 114.78 2gre n SER 37 Ca 0.05 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 2gre n SER 37 Cb 0.30 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.35 2gre n SER 37 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gre n GLU 38 N -2.12 0.46 -1.57 4.33 -0.58 -1.26 -5.01 120.64 114.90 2gre n GLU 38 Ca 0.00 -0.09 -0.29 0.00 -0.42 0.00 0.00 57.16 56.37 2gre n GLU 38 Cb 0.11 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.63 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 -3.15 2.61 0.09 -0.32 0.52 -0.49 -4.97 118.94 113.23 2gre s TRP 39 Ca 0.01 0.91 -0.17 0.00 0.02 0.00 0.00 56.10 56.86 2gre s TRP 39 Cb 0.14 -3.34 -0.07 0.00 -1.15 0.00 0.00 33.47 29.05 2gre s TRP 39 CO 0.85 -2.20 1.51 -0.91 0.02 0.00 0.00 176.95 176.22 2gre h ASN 40 N -1.38 0.52 -3.42 2.95 -0.26 -1.95 -3.47 115.58 108.58 2gre h ASN 40 Ca -0.49 -0.34 -0.57 0.00 -0.56 0.00 0.00 56.30 54.34 2gre h ASN 40 Cb 1.32 -0.14 0.18 0.00 -1.06 0.00 0.00 38.32 38.61 2gre h ASN 40 CO 0.62 0.74 -0.12 1.33 -1.06 0.00 0.00 177.43 178.94 2gre n VAL 41 N -4.54 2.72 -3.30 2.81 0.24 -1.26 -4.93 118.33 110.06 2gre n VAL 41 Ca -0.03 -0.44 -0.38 0.00 -2.04 0.00 0.00 64.34 61.45 2gre n VAL 41 Cb 0.29 -0.94 -0.07 0.00 -1.47 0.00 0.00 33.84 31.65 2gre n VAL 41 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gre s GLU 42 N -2.80 4.24 -0.19 7.34 2.12 -1.14 -4.93 118.70 123.34 2gre s GLU 42 Ca 0.71 0.38 -0.06 0.00 0.36 0.00 0.00 54.97 56.36 2gre s GLU 42 Cb -0.38 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 2gre s GLU 42 CO 0.52 -0.02 0.02 0.99 -0.54 0.00 0.00 175.26 176.23 2gre s THR 43 N 1.21 4.28 -0.02 -1.70 2.01 -1.26 -0.67 115.64 119.49 2gre s THR 43 Ca 0.23 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.03 2gre s THR 43 Cb -0.15 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.45 2gre s THR 43 CO 0.09 0.45 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.70 2gre s LYS 44 N 0.66 0.37 -0.39 4.92 2.20 -0.91 -5.01 119.74 121.58 2gre s LYS 44 Ca 0.01 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.45 2gre s LYS 44 Cb -0.14 -0.45 0.01 0.00 -1.51 0.00 0.00 37.83 35.74 2gre s LYS 44 CO 0.02 -0.04 0.26 0.50 -0.36 0.00 0.00 175.35 175.73 2gre s ARG 45 N 0.58 3.06 0.38 4.03 3.52 -1.26 -1.61 118.95 127.64 2gre s ARG 45 Ca -0.06 -0.95 -0.09 0.00 -0.13 0.00 0.00 55.73 54.50 2gre s ARG 45 Cb -0.09 -3.88 -0.08 0.00 -1.56 0.00 0.00 34.95 29.34 2gre s ARG 45 CO -0.01 -0.67 -0.23 -1.71 -0.81 0.00 0.00 175.30 171.87 2gre n ASN 46 N 5.11 -2.50 0.18 -2.12 4.05 -0.49 -4.92 115.26 114.57 2gre n ASN 46 Ca -0.12 0.23 0.02 0.00 0.45 0.00 0.00 54.58 55.17 2gre n ASN 46 Cb 0.47 -0.42 0.35 0.00 1.23 0.00 0.00 39.78 41.41 2gre n ASN 46 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2gre h ASN 47 N -0.24 0.01 0.40 1.20 2.35 -1.99 -3.04 115.58 114.27 2gre h ASN 47 Ca -0.22 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2gre h ASN 47 Cb 0.73 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2gre h ASN 47 CO 0.17 0.39 -0.01 1.17 -1.65 0.00 0.00 177.43 177.50 2gre n LYS 48 N -4.09 0.60 -0.39 0.81 3.00 -1.26 -4.91 118.16 111.92 2gre n LYS 48 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2gre n LYS 48 Cb 0.41 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.94 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 1.21 0.72 3.90 3.14 0.00 -1.15 -4.98 105.19 108.03 2gre n GLY 49 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.60 3.24 0.02 4.61 0.00 -1.26 -4.84 121.76 120.93 2gre s ALA 50 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2gre s ALA 50 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2gre s ALA 50 CO 0.00 -0.70 0.08 -0.51 0.00 0.00 0.00 175.76 174.63 2gre s LEU 51 N -5.00 3.88 -0.14 0.00 1.43 -1.08 -1.39 118.68 116.37 2gre s LEU 51 Ca 0.53 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2gre s LEU 51 Cb -0.11 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 43.79 2gre s LEU 51 CO 0.47 0.24 -0.06 -0.63 0.23 0.00 0.00 176.35 176.60 2gre s ILE 52 N -1.26 1.06 -0.24 -0.59 1.01 -0.64 -1.22 121.20 119.32 2gre s ILE 52 Ca 0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2gre s ILE 52 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2gre s ILE 52 CO 0.17 0.25 0.12 -0.76 0.00 0.00 0.00 174.94 174.72 2gre s LEU 53 N 1.68 3.80 -0.15 2.97 1.02 0.11 -2.14 118.68 125.97 2gre s LEU 53 Ca 0.03 -0.04 -0.02 0.00 0.02 0.00 0.00 54.13 54.12 2gre s LEU 53 Cb -0.14 -2.02 -0.02 0.00 0.02 0.00 0.00 46.19 44.03 2gre s LEU 53 CO -0.08 0.02 -0.09 -0.89 0.02 0.00 0.00 176.35 175.33 2gre s THR 54 N 1.33 3.38 -0.15 5.49 2.01 0.15 0.12 115.64 127.97 2gre s THR 54 Ca 0.06 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2gre s THR 54 Cb -0.15 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 2gre s THR 54 CO 0.05 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.65 2gre s VAL 55 N 0.52 2.81 0.44 3.82 1.01 0.12 -2.87 120.40 126.25 2gre s VAL 55 Ca -0.06 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2gre s VAL 55 Cb -0.15 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 2gre s VAL 55 CO 0.03 0.52 1.07 -0.54 0.00 0.00 0.00 175.10 176.18 2gre s LYS 56 N 0.66 3.95 0.00 2.72 -0.14 -1.26 -0.11 119.74 125.55 2gre s LYS 56 Ca -0.07 1.53 0.00 0.00 -1.36 0.00 0.00 55.97 56.07 2gre s LYS 56 Cb -0.16 -2.38 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 2gre s LYS 56 CO 0.02 -0.33 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 2gre n GLY 57 N 0.21 5.09 0.13 -3.33 0.00 -1.26 -4.54 105.19 101.51 2gre n GLY 57 Ca 0.07 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 2gre n GLY 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gre n LYS 58 N 0.00 0.75 -3.87 1.61 4.76 0.01 -4.77 118.16 116.64 2gre n LYS 58 Ca 0.00 0.26 -0.35 0.00 -2.87 0.00 0.00 58.31 55.35 2gre n LYS 58 Cb 0.00 -1.72 -0.08 0.00 -1.84 0.00 0.00 35.03 31.39 2gre n LYS 58 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2gre s ASN 59 N -6.96 6.01 -0.08 4.39 3.84 -0.05 -4.98 114.94 117.11 2gre s ASN 59 Ca -0.21 0.21 0.14 0.00 0.21 0.00 0.00 52.86 53.22 2gre s ASN 59 Cb 0.07 -2.02 0.29 0.00 -0.55 0.00 0.00 41.25 39.04 2gre s ASN 59 CO 0.77 0.22 1.14 -0.67 -2.79 0.00 0.00 177.10 175.77 2gre n ASP 60 N 3.24 1.20 0.00 -4.21 2.03 -1.26 -1.28 116.55 116.27 2gre n ASP 60 Ca -0.17 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.45 2gre n ASP 60 Cb 0.53 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 2gre n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gre n ALA 61 N -0.42 2.44 -3.60 -1.67 0.00 -1.26 -4.93 120.51 111.06 2gre n ALA 61 Ca 0.10 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2gre n ALA 61 Cb 0.82 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.07 0.06 0.31 0.00 -0.21 -1.26 -4.82 119.66 113.68 2gre s GLN 62 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 55.36 55.56 2gre s GLN 62 Cb 0.00 -1.36 -0.03 0.00 1.00 0.00 0.00 33.01 32.62 2gre s GLN 62 CO 0.00 -0.58 0.25 -1.01 -2.12 0.00 0.00 175.29 171.83 2gre s HIS 63 N 2.20 2.94 0.16 0.91 3.76 0.21 -4.24 115.29 121.22 2gre s HIS 63 Ca 0.04 -0.25 0.08 0.00 -0.15 0.00 0.00 55.06 54.77 2gre s HIS 63 Cb -0.15 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2gre s HIS 63 CO -0.08 0.29 -0.18 0.50 -0.85 0.00 0.00 174.74 174.42 2gre s ARG 64 N -3.94 1.25 -0.03 1.40 3.52 -0.60 -0.75 118.95 119.80 2gre s ARG 64 Ca 0.38 -1.38 -0.00 0.00 -0.13 0.00 0.00 55.73 54.60 2gre s ARG 64 Cb -0.06 -1.31 0.03 0.00 -1.56 0.00 0.00 34.95 32.05 2gre s ARG 64 CO 0.26 0.27 0.03 -1.17 -0.81 0.00 0.00 175.30 173.87 2gre s LEU 65 N -2.61 0.83 0.09 -0.88 0.20 -1.03 -1.50 118.68 113.77 2gre s LEU 65 Ca 0.15 0.02 0.04 0.00 0.69 0.00 0.00 54.13 55.03 2gre s LEU 65 Cb -0.06 -0.16 -0.04 0.00 -0.43 0.00 0.00 46.19 45.50 2gre s LEU 65 CO 0.06 -0.16 0.03 -0.76 -0.29 0.00 0.00 176.35 175.24 2gre s LEU 66 N 1.40 3.59 0.04 -0.68 1.02 0.53 -1.68 118.68 122.90 2gre s LEU 66 Ca -0.05 -0.12 -0.03 0.00 0.02 0.00 0.00 54.13 53.95 2gre s LEU 66 Cb -0.13 -2.30 -0.02 0.00 0.02 0.00 0.00 46.19 43.76 2gre s LEU 66 CO -0.03 0.17 0.03 0.28 0.02 0.00 0.00 176.35 176.82 2gre s THR 67 N -1.36 0.16 -0.03 5.49 -1.32 -0.77 -0.44 115.64 117.36 2gre s THR 67 Ca 0.27 -1.34 -0.29 0.00 -1.21 0.00 0.00 61.69 59.13 2gre s THR 67 Cb -0.12 -1.05 0.09 0.00 -1.51 0.00 0.00 72.50 69.92 2gre s THR 67 CO 0.20 -0.74 0.81 0.00 -2.21 0.00 0.00 174.62 172.68 2gre s ALA 68 N -2.98 -1.80 0.04 11.08 0.00 -0.66 -1.52 121.76 125.92 2gre s ALA 68 Ca -0.02 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.21 2gre s ALA 68 Cb 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2gre s ALA 68 CO -0.06 -0.50 -0.23 -3.38 0.00 0.00 0.00 175.76 171.58 2gre s HIS 69 N -2.08 2.41 -1.02 0.00 -3.43 -1.26 -0.52 115.29 109.39 2gre s HIS 69 Ca -0.02 -0.36 0.20 0.00 -0.80 0.00 0.00 55.06 54.08 2gre s HIS 69 Cb -0.01 -1.43 -0.20 0.00 -1.43 0.00 0.00 32.58 29.52 2gre s HIS 69 CO -0.01 0.16 0.86 1.33 -2.00 0.00 0.00 174.74 175.08 2gre n VAL 70 N 1.76 0.00 -2.21 -5.38 0.24 -0.78 -4.21 118.33 107.76 2gre n VAL 70 Ca -0.17 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.34 61.76 2gre n VAL 70 Cb 0.52 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 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 -2.83 6.24 0.14 -1.34 -4.77 -1.26 -4.78 116.67 108.07 2gre s ASP 71 Ca 0.08 1.66 -0.01 0.00 -3.30 0.00 0.00 52.55 50.98 2gre s ASP 71 Cb 0.15 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2gre s ASP 71 CO 0.79 -0.85 0.07 0.42 0.70 0.00 0.00 175.17 176.30 2gre s THR 72 N -2.60 0.10 0.59 2.11 -4.23 -0.93 -4.69 115.64 105.98 2gre s THR 72 Ca 0.60 -1.90 -0.20 0.00 -1.18 0.00 0.00 61.69 59.02 2gre s THR 72 Cb -0.12 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 2gre s THR 72 CO 0.35 -0.43 1.15 0.18 -0.54 0.00 0.00 174.62 175.33 2gre n LEU 73 N -0.11 4.68 0.00 4.79 4.77 -1.26 -1.93 117.00 127.94 2gre n LEU 73 Ca -0.05 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 2gre n LEU 73 Cb 0.64 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2gre n LEU 73 CO 0.31 -1.30 0.00 0.61 -1.33 0.00 0.00 177.39 175.68 2gre n GLY 74 N 1.06 2.28 0.00 -0.72 0.00 -0.02 -4.68 105.19 103.11 2gre n GLY 74 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.25 4.61 0.00 -0.38 -0.50 120.51 118.00 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 -1.31 3.90 -0.38 0.00 1.01 -0.56 -0.63 120.40 122.43 2gre s VAL 77 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 61.98 61.71 2gre s VAL 77 Cb 0.00 -2.84 -0.14 0.00 0.00 0.00 0.00 36.38 33.39 2gre s VAL 77 CO 0.00 0.32 0.42 2.29 0.00 0.00 0.00 175.10 178.14 2gre n LYS 78 N 4.87 2.30 -3.25 2.72 2.85 0.10 -0.97 118.16 126.78 2gre n LYS 78 Ca -0.17 -0.03 0.04 0.00 -1.05 0.00 0.00 58.31 57.10 2gre n LYS 78 Cb 0.51 -1.12 -0.03 0.00 -0.65 0.00 0.00 35.03 33.74 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 -2.32 0.26 -0.36 -1.58 2.56 -1.13 -4.95 118.70 111.17 2gre s GLU 79 Ca 0.02 0.55 -0.22 0.00 0.00 0.00 0.00 54.97 55.32 2gre s GLU 79 Cb 0.08 0.32 0.01 0.00 2.00 0.00 0.00 34.13 36.54 2gre s GLU 79 CO 0.48 -0.19 0.70 0.42 -0.56 0.00 0.00 175.26 176.11 2gre s ILE 80 N 2.69 4.81 0.67 -3.70 1.01 -1.26 -0.19 121.20 125.23 2gre s ILE 80 Ca 0.01 0.69 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 2gre s ILE 80 Cb -0.09 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2gre s ILE 80 CO -0.15 -0.39 1.05 -0.54 0.00 0.00 0.00 174.94 174.92 2gre s LYS 81 N 2.89 3.19 0.37 2.79 1.02 0.12 -4.83 119.74 125.28 2gre s LYS 81 Ca 0.27 0.80 0.14 0.00 0.02 0.00 0.00 55.97 57.20 2gre s LYS 81 Cb -0.14 -2.03 0.98 0.00 -0.52 0.00 0.00 37.83 36.12 2gre s LYS 81 CO 0.16 -0.88 1.78 -1.35 -0.92 0.00 0.00 175.35 174.14 2gre h PRO 82 N -0.55 0.50 -0.00 -1.68 0.11 -1.96 0.11 132.00 128.53 2gre h PRO 82 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gre h PRO 82 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gre h PRO 82 CO 0.60 0.33 -0.08 -0.40 -0.21 0.00 0.00 178.00 178.25 2gre n ASP 83 N -4.68 0.25 0.00 -2.05 5.75 -1.26 -3.52 116.55 111.04 2gre n ASP 83 Ca 0.24 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2gre n ASP 83 Cb 0.75 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 1.31 0.59 3.80 6.12 0.00 0.38 -3.63 105.19 113.76 2gre n GLY 84 Ca 0.13 0.00 -0.34 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 -0.98 3.97 -0.09 1.61 1.81 -1.26 -4.77 118.95 119.25 2gre s ARG 85 Ca 0.00 1.32 -0.04 0.00 -1.72 0.00 0.00 55.73 55.29 2gre s ARG 85 Cb 0.00 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 2gre s ARG 85 CO 0.00 -0.28 0.06 -0.51 -0.68 0.00 0.00 175.30 173.89 2gre s LEU 86 N -3.26 3.91 -0.05 2.53 1.02 -0.68 0.13 118.68 122.28 2gre s LEU 86 Ca 0.64 0.27 0.06 0.00 0.02 0.00 0.00 54.13 55.12 2gre s LEU 86 Cb -0.15 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2gre s LEU 86 CO 0.19 0.39 -0.21 -0.55 0.02 0.00 0.00 176.35 176.19 2gre s SER 87 N -0.98 3.43 0.09 2.29 0.15 0.73 0.06 113.70 119.48 2gre s SER 87 Ca 0.14 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.49 2gre s SER 87 Cb -0.12 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 2gre s SER 87 CO 0.04 0.30 -0.15 -0.76 1.20 0.00 0.00 173.24 173.86 2gre s LEU 88 N -0.47 2.81 0.00 3.45 1.43 -1.24 0.03 118.68 124.68 2gre s LEU 88 Ca 0.06 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2gre s LEU 88 Cb -0.12 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2gre s LEU 88 CO 0.01 0.20 0.00 -0.24 0.23 0.00 0.00 176.35 176.55 2gre n SER 89 N 0.96 0.00 -3.66 2.29 2.88 -1.26 -4.79 113.62 110.04 2gre n SER 89 Ca -0.15 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.32 2gre n SER 89 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 4.35 -0.62 0.00 2.46 1.01 0.34 -4.42 121.20 124.32 2gre s ILE 91 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2gre s ILE 91 Cb 0.00 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.72 2gre s ILE 91 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2gre n GLY 92 N 5.22 -1.39 2.68 6.18 0.00 -1.26 -0.84 105.19 115.77 2gre n GLY 92 Ca -0.12 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.50 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 0.00 1.69 0.01 -0.02 0.00 -1.26 -5.02 107.32 102.71 2gre s GLY 93 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 44.72 42.07 2gre s GLY 93 CO 0.00 1.60 0.00 1.97 0.00 0.00 0.00 173.10 176.67 2gre n PHE 94 N 3.35 0.01 -4.27 1.90 -1.74 -1.26 -5.15 117.46 110.30 2gre n PHE 94 Ca 0.12 -0.05 -0.34 0.00 -0.56 0.00 0.00 57.45 56.62 2gre n PHE 94 Cb 0.36 -0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.25 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 -2.03 3.61 0.45 3.97 0.52 -1.26 -5.02 118.95 119.19 2gre s ARG 95 Ca 0.00 -0.44 0.12 0.00 -0.52 0.00 0.00 55.73 54.90 2gre s ARG 95 Cb 0.00 -2.98 1.05 0.00 0.52 0.00 0.00 34.95 33.54 2gre s ARG 95 CO 0.00 0.36 2.06 -1.49 0.02 0.00 0.00 175.30 176.25 2gre h TRP 96 N 6.33 0.32 -0.93 -0.53 -0.00 -2.01 -2.64 115.95 116.49 2gre h TRP 96 Ca -0.37 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.58 2gre h TRP 96 Cb 1.18 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 30.18 2gre h TRP 96 CO 0.56 0.19 0.61 -0.91 -0.00 0.00 0.00 178.44 178.89 2gre h ASN 97 N 0.33 0.95 0.00 -3.49 -0.26 -2.00 -1.98 115.58 109.13 2gre h ASN 97 Ca 0.15 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2gre h ASN 97 Cb 0.17 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2gre h ASN 97 CO -0.03 0.62 0.00 -1.54 -1.06 0.00 0.00 177.43 175.41 2gre n SER 98 N -4.49 0.00 0.00 5.81 3.41 -0.99 -2.25 113.62 115.11 2gre n SER 98 Ca 0.14 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2gre n SER 98 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.87 0.56 -2.12 -3.33 0.24 -0.75 -4.84 118.33 107.22 2gre n VAL 99 Ca 0.08 -0.60 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 2gre n VAL 99 Cb 0.04 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 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 -0.56 4.32 0.00 7.34 2.12 -0.96 -2.50 118.70 128.46 2gre s GLU 100 Ca 0.00 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.49 2gre s GLU 100 Cb 0.00 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2gre s GLU 100 CO 0.00 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 2gre n GLY 101 N 2.87 0.29 3.79 -1.50 0.00 0.21 -5.00 105.19 105.84 2gre n GLY 101 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2gre n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gre s GLU 102 N -0.91 3.94 0.53 1.61 0.41 -1.04 -4.73 118.70 118.50 2gre s GLU 102 Ca 0.00 1.46 -0.14 0.00 -0.41 0.00 0.00 54.97 55.88 2gre s GLU 102 Cb 0.00 -2.30 -0.07 0.00 -1.78 0.00 0.00 34.13 29.98 2gre s GLU 102 CO 0.00 -0.33 0.97 0.71 -0.49 0.00 0.00 175.26 176.12 2gre s TYR 103 N -1.81 3.50 0.16 1.61 4.12 -1.26 -0.91 117.35 122.76 2gre s TYR 103 Ca 0.63 1.36 -0.12 0.00 0.02 0.00 0.00 57.07 58.97 2gre s TYR 103 Cb -0.20 -2.72 0.01 0.00 -1.52 0.00 0.00 41.96 37.52 2gre s TYR 103 CO 0.24 -0.42 0.34 0.00 0.02 0.00 0.00 175.55 175.74 2gre s GLU 105 N -3.91 1.87 -0.17 0.00 2.02 -0.20 -1.37 118.70 116.94 2gre s GLU 105 Ca 0.12 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 54.00 2gre s GLU 105 Cb 0.02 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2gre s GLU 105 CO -0.04 0.50 -0.20 0.42 0.02 0.00 0.00 175.26 175.96 2gre s ILE 106 N -1.08 2.05 -0.15 -1.63 1.09 0.82 -1.81 121.20 120.49 2gre s ILE 106 Ca 0.17 -0.94 -0.08 0.00 -1.10 0.00 0.00 60.65 58.70 2gre s ILE 106 Cb -0.11 -1.84 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 2gre s ILE 106 CO 0.09 0.54 0.12 -0.70 -0.10 0.00 0.00 174.94 174.89 2gre s GLU 107 N 1.16 3.75 0.25 2.79 2.12 -0.57 -1.07 118.70 127.13 2gre s GLU 107 Ca 0.02 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.13 2gre s GLU 107 Cb -0.14 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2gre s GLU 107 CO -0.10 0.54 0.46 -0.08 -0.54 0.00 0.00 175.26 175.54 2gre s THR 108 N -0.35 5.15 0.55 -1.70 -1.32 0.12 -3.60 115.64 114.49 2gre s THR 108 Ca 0.11 -0.33 0.34 0.00 -1.21 0.00 0.00 61.69 60.59 2gre s THR 108 Cb -0.12 -3.77 0.50 0.00 -1.51 0.00 0.00 72.50 67.61 2gre s THR 108 CO 0.01 -0.29 1.82 -1.28 -2.21 0.00 0.00 174.62 172.67 2gre h SER 109 N 1.63 0.00 -0.03 8.08 0.87 -1.88 0.21 113.55 122.44 2gre h SER 109 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2gre h SER 109 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2gre h SER 109 CO 0.66 0.00 -0.08 -1.54 -0.53 0.00 0.00 176.83 175.34 2gre n SER 110 N -4.11 2.77 0.00 6.23 3.41 -1.26 -4.98 113.62 115.68 2gre n SER 110 Ca 0.21 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2gre n SER 110 Cb 1.09 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 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 1.32 1.20 3.77 5.00 0.00 0.74 -5.09 105.19 112.13 2gre n GLY 111 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.63 4.06 0.09 1.61 1.02 -1.26 -4.67 119.74 119.98 2gre s LYS 112 Ca 0.00 1.92 0.09 0.00 0.02 0.00 0.00 55.97 58.00 2gre s LYS 112 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2gre s LYS 112 CO 0.00 -0.34 -0.21 0.95 -0.92 0.00 0.00 175.35 174.83 2gre s THR 113 N -1.36 2.60 0.07 2.17 -4.23 -1.26 0.16 115.64 113.79 2gre s THR 113 Ca 0.56 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 2gre s THR 113 Cb -0.33 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 2gre s THR 113 CO 0.41 0.18 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.24 2gre s TYR 114 N -1.03 1.12 0.55 3.99 1.51 -0.23 -4.92 117.35 118.33 2gre s TYR 114 Ca 0.15 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2gre s TYR 114 Cb -0.10 -0.63 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2gre s TYR 114 CO 0.07 0.03 0.83 0.95 -1.11 0.00 0.00 175.55 176.32 2gre s THR 115 N -1.28 3.62 0.19 -0.71 -4.23 -1.26 -0.13 115.64 111.84 2gre s THR 115 Ca -0.03 -0.20 -0.22 0.00 -1.18 0.00 0.00 61.69 60.05 2gre s THR 115 Cb -0.10 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.41 2gre s THR 115 CO 0.02 -0.37 1.02 -0.83 -0.54 0.00 0.00 174.62 173.92 2gre s GLY 116 N -4.30 0.07 -0.03 3.99 0.00 -0.47 -1.36 107.32 105.22 2gre s GLY 116 Ca 0.53 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.02 2gre s GLY 116 CO 0.42 1.95 -0.18 -1.59 0.00 0.00 0.00 173.10 173.71 2gre s THR 117 N -2.33 1.44 0.10 0.90 2.01 -0.70 -0.48 115.64 116.58 2gre s THR 117 Ca 0.20 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 2gre s THR 117 Cb -0.02 -1.22 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 2gre s THR 117 CO 0.05 0.41 1.09 -0.63 -0.69 0.00 0.00 174.62 174.85 2gre s ILE 118 N -0.21 4.20 -0.34 1.82 1.09 -0.09 -1.75 121.20 125.92 2gre s ILE 118 Ca 0.02 1.72 0.15 0.00 -1.10 0.00 0.00 60.65 61.44 2gre s ILE 118 Cb -0.09 -4.10 0.41 0.00 -1.06 0.00 0.00 42.46 37.62 2gre s ILE 118 CO 0.01 0.21 0.87 0.18 -0.10 0.00 0.00 174.94 176.11 2gre n LEU 119 N 3.18 1.08 -0.17 2.97 4.77 0.90 0.64 117.00 130.37 2gre n LEU 119 Ca 0.05 -4.25 -0.01 0.00 -0.03 0.00 0.00 56.01 51.78 2gre n LEU 119 Cb 0.48 0.55 0.02 0.00 -2.33 0.00 0.00 43.42 42.13 2gre n LEU 119 CO 0.54 1.88 0.26 2.29 -1.33 0.00 0.00 177.39 181.02 2gre n LYS 139 N 0.08 -0.11 -2.19 3.23 2.85 -1.26 0.61 118.16 121.38 2gre n LYS 139 Ca 0.15 0.68 -0.31 0.00 -1.05 0.00 0.00 58.31 57.78 2gre n LYS 139 Cb 0.75 -1.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.08 2gre n LYS 139 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2gre s ASN 140 N -5.16 5.46 0.02 -5.58 3.04 -1.26 -4.83 114.94 106.64 2gre s ASN 140 Ca -0.06 -1.71 0.02 0.00 0.04 0.00 0.00 52.86 51.16 2gre s ASN 140 Cb 0.09 -2.58 -0.01 0.00 -1.54 0.00 0.00 41.25 37.20 2gre s ASN 140 CO 0.31 -2.60 -0.07 -0.51 -3.04 0.00 0.00 177.10 171.19 2gre s ILE 141 N 9.32 0.56 0.25 -5.21 -1.16 -1.26 -5.16 121.20 118.54 2gre s ILE 141 Ca 0.65 -0.64 0.01 0.00 -0.51 0.00 0.00 60.65 60.15 2gre s ILE 141 Cb -0.00 -0.54 -0.03 0.00 0.61 0.00 0.00 42.46 42.49 2gre s ILE 141 CO 0.10 -0.08 0.21 -1.83 -2.81 0.00 0.00 174.94 170.53 2gre s GLU 142 N -0.79 1.42 -0.19 3.50 -1.05 0.20 -3.70 118.70 118.08 2gre s GLU 142 Ca -0.02 -1.74 -0.04 0.00 -0.15 0.00 0.00 54.97 53.02 2gre s GLU 142 Cb -0.06 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2gre s GLU 142 CO 0.00 -0.50 -0.04 0.08 0.95 0.00 0.00 175.26 175.75 2gre s VAL 143 N -3.89 3.58 -0.43 1.83 1.01 0.11 -0.07 120.40 122.55 2gre s VAL 143 Ca 0.38 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2gre s VAL 143 Cb 0.05 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.85 2gre s VAL 143 CO 0.17 0.45 0.76 -0.60 0.00 0.00 0.00 175.10 175.87 2gre s ARG 144 N 1.04 3.47 0.30 2.72 3.52 -0.72 -1.68 118.95 127.60 2gre s ARG 144 Ca 0.01 -0.06 -0.28 0.00 -0.13 0.00 0.00 55.73 55.28 2gre s ARG 144 Cb -0.15 -3.91 -0.09 0.00 -1.56 0.00 0.00 34.95 29.24 2gre s ARG 144 CO 0.00 -1.03 0.96 0.42 -0.81 0.00 0.00 175.30 174.84 2gre s ILE 145 N 3.16 4.09 -1.04 4.11 1.01 -1.26 -1.72 121.20 129.54 2gre s ILE 145 Ca 0.29 1.87 -0.09 0.00 0.00 0.00 0.00 60.65 62.72 2gre s ILE 145 Cb -0.13 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.09 2gre s ILE 145 CO 0.21 0.27 3.21 0.47 0.00 0.00 0.00 174.94 179.09 2gre n ASP 146 N 0.88 7.49 -3.85 3.58 8.00 -0.47 -4.80 116.55 127.39 2gre n ASP 146 Ca 0.01 -2.54 -0.11 0.00 0.71 0.00 0.00 54.79 52.86 2gre n ASP 146 Cb 0.49 -1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 39.99 2gre n ASP 146 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2gre s GLU 147 N 1.75 0.55 -1.46 -1.24 2.56 -1.26 -4.87 118.70 114.73 2gre s GLU 147 Ca 0.69 -0.41 -0.14 0.00 0.00 0.00 0.00 54.97 55.11 2gre s GLU 147 Cb 0.23 0.23 0.04 0.00 2.00 0.00 0.00 34.13 36.63 2gre s GLU 147 CO -0.04 -0.14 2.24 -2.13 -0.56 0.00 0.00 175.26 174.63 2gre n ARG 148 N 1.27 2.89 -4.42 4.30 0.63 -1.26 -4.88 116.66 115.20 2gre n ARG 148 Ca -0.22 -2.61 -0.26 0.00 -0.92 0.00 0.00 57.85 53.85 2gre n ARG 148 Cb 0.56 -3.27 -0.11 0.00 0.45 0.00 0.00 32.46 30.09 2gre n ARG 148 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2gre s VAL 149 N 3.12 2.53 0.00 5.15 -7.23 -1.26 -5.05 120.40 117.66 2gre s VAL 149 Ca 0.47 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2gre s VAL 149 Cb 0.14 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2gre s VAL 149 CO -0.09 -0.20 0.18 0.49 -0.31 0.00 0.00 175.10 175.17 2gre n PHE 150 N -0.05 0.00 -3.52 2.82 3.01 -1.26 -4.91 117.46 113.55 2gre n PHE 150 Ca -0.10 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.23 2gre n PHE 150 Cb 0.57 0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.51 0.28 4.37 1.04 -1.24 -4.26 113.70 113.39 2gre s SER 151 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2gre s SER 151 Cb 0.00 0.45 0.66 0.00 0.10 0.00 0.00 66.02 67.22 2gre s SER 151 CO 0.00 -0.58 1.43 0.00 0.98 0.00 0.00 173.24 175.07 2gre n ALA 152 N 0.46 0.43 -0.18 5.32 0.00 -1.23 -0.40 120.51 124.90 2gre n ALA 152 Ca -0.14 0.98 -0.08 0.00 0.00 0.00 0.00 53.44 54.20 2gre n ALA 152 Cb 0.59 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 19.40 2gre n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gre h ASP 153 N 0.00 0.98 0.03 0.00 3.32 -1.94 -0.72 116.42 118.09 2gre h ASP 153 Ca 0.54 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 2gre h ASP 153 Cb 1.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2gre h ASP 153 CO -0.87 1.06 -0.46 -0.33 -1.72 0.00 0.00 179.24 176.91 2gre h GLU 154 N 0.91 0.50 -0.06 3.56 5.08 -1.13 -1.15 114.58 122.29 2gre h GLU 154 Ca 0.16 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2gre h GLU 154 Cb 0.58 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gre h GLU 154 CO 0.03 0.86 -0.01 0.28 -1.00 0.00 0.00 179.01 179.18 2gre h VAL 155 N 0.41 1.28 -0.70 3.13 2.07 -1.13 -3.11 116.25 118.19 2gre h VAL 155 Ca 0.03 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2gre h VAL 155 Cb 0.96 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2gre h VAL 155 CO 0.09 0.24 0.46 0.03 0.02 0.00 0.00 177.57 178.41 2gre h ARG 156 N -0.22 0.75 -0.18 1.57 3.08 -0.90 0.63 114.38 119.11 2gre h ARG 156 Ca 0.02 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2gre h ARG 156 Cb 0.38 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gre h ARG 156 CO 0.00 0.50 0.18 1.49 -1.07 0.00 0.00 179.97 181.07 2gre h GLU 157 N 0.77 0.00 0.00 0.04 4.22 -1.15 0.63 114.58 119.09 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 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gre h GLU 157 CO -0.09 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.02 2gre n LEU 158 N -3.89 0.45 0.00 1.64 4.32 0.21 -4.92 117.00 114.81 2gre n LEU 158 Ca 0.01 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 2gre n LEU 158 Cb 0.31 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2gre n LEU 158 CO 0.28 -0.38 0.00 0.61 -1.22 0.00 0.00 177.39 176.69 2gre n GLY 159 N 0.30 1.37 3.68 -0.72 0.00 0.22 -5.00 105.19 105.04 2gre n GLY 159 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2gre n GLY 159 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gre n ILE 160 N -2.00 2.79 -3.74 -0.61 2.08 -1.23 -4.44 119.36 112.20 2gre n ILE 160 Ca 0.00 -0.50 -0.10 0.00 0.56 0.00 0.00 62.75 62.71 2gre n ILE 160 Cb 0.00 -1.47 -0.06 0.00 -0.75 0.00 0.00 39.64 37.35 2gre n ILE 160 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2gre s GLU 161 N -2.30 0.91 0.26 0.38 0.41 -1.26 -4.26 118.70 112.83 2gre s GLU 161 Ca 0.64 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 54.20 2gre s GLU 161 Cb -0.50 0.39 -0.12 0.00 -1.78 0.00 0.00 34.13 32.12 2gre s GLU 161 CO 0.56 -0.31 1.66 0.08 -0.49 0.00 0.00 175.26 176.75 2gre s VAL 162 N -3.31 2.03 0.00 2.63 1.01 -1.26 -1.87 120.40 119.63 2gre s VAL 162 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2gre s VAL 162 Cb 0.02 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2gre s VAL 162 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2gre n GLY 163 N 2.95 2.55 3.77 4.51 0.00 -0.14 -5.00 105.19 113.83 2gre n GLY 163 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.30 6.44 0.29 1.61 1.01 -0.78 -4.72 116.67 119.22 2gre s ASP 164 Ca 0.00 2.87 -0.28 0.00 0.71 0.00 0.00 52.55 55.86 2gre s ASP 164 Cb 0.00 -2.66 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 2gre s ASP 164 CO 0.00 -0.78 0.98 -0.36 0.21 0.00 0.00 175.17 175.21 2gre s PHE 165 N -1.15 3.74 -0.10 4.23 0.40 -1.24 -1.49 117.98 122.38 2gre s PHE 165 Ca 0.53 1.81 0.01 0.00 -0.60 0.00 0.00 56.93 58.67 2gre s PHE 165 Cb -0.43 -3.02 0.02 0.00 0.51 0.00 0.00 43.02 40.10 2gre s PHE 165 CO 0.58 0.11 -0.10 0.08 0.70 0.00 0.00 175.22 176.58 2gre s VAL 166 N -1.39 1.14 0.13 -0.44 1.01 0.20 -1.51 120.40 119.53 2gre s VAL 166 Ca 0.47 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2gre s VAL 166 Cb -0.24 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2gre s VAL 166 CO 0.30 0.37 0.02 -0.94 0.00 0.00 0.00 175.10 174.85 2gre s SER 167 N 1.23 5.02 -0.13 3.32 1.04 -0.75 -1.24 113.70 122.19 2gre s SER 167 Ca -0.04 -0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.02 2gre s SER 167 Cb -0.14 -1.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.76 2gre s SER 167 CO -0.03 0.13 0.29 -0.36 0.98 0.00 0.00 173.24 174.24 2gre s PHE 168 N -1.53 3.53 0.11 5.02 2.99 -1.26 -1.04 117.98 125.80 2gre s PHE 168 Ca 0.27 0.65 -0.32 0.00 0.00 0.00 0.00 56.93 57.53 2gre s PHE 168 Cb -0.11 -2.27 -0.12 0.00 0.00 0.00 0.00 43.02 40.53 2gre s PHE 168 CO 0.19 0.39 1.77 -0.25 -0.00 0.00 0.00 175.22 177.32 2gre n ASP 169 N 3.00 3.71 0.07 1.36 9.92 -0.50 -4.89 116.55 129.22 2gre n ASP 169 Ca -0.14 1.02 0.13 0.00 -0.53 0.00 0.00 54.79 55.27 2gre n ASP 169 Cb 0.52 -1.49 0.47 0.00 -0.64 0.00 0.00 41.12 39.99 2gre n ASP 169 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2gre n PRO 170 N 5.06 0.16 -4.16 -0.24 -0.04 -1.26 -4.73 135.00 129.80 2gre n PRO 170 Ca 0.18 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.53 2gre n PRO 170 Cb 0.34 -1.70 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.99 -1.86 -2.56 0.54 1.74 -1.26 -0.80 116.66 110.47 2gre n ARG 171 Ca 0.05 0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.94 2gre n ARG 171 Cb 0.37 -3.94 -0.04 0.00 -1.02 0.00 0.00 32.46 27.83 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 -4.18 4.09 -0.04 1.55 0.11 -1.26 -4.44 120.40 116.22 2gre s VAL 172 Ca 0.02 1.73 -0.01 0.00 -2.93 0.00 0.00 61.98 60.78 2gre s VAL 172 Cb -0.01 -4.10 0.03 0.00 -1.53 0.00 0.00 36.38 30.77 2gre s VAL 172 CO 0.95 0.26 0.08 -1.10 -3.33 0.00 0.00 175.10 171.97 2gre s GLN 173 N -0.02 0.01 -0.29 1.54 -0.21 0.12 -4.99 119.66 115.83 2gre s GLN 173 Ca 0.50 0.29 -0.09 0.00 0.02 0.00 0.00 55.36 56.08 2gre s GLN 173 Cb -0.27 -0.24 -0.01 0.00 1.00 0.00 0.00 33.01 33.49 2gre s GLN 173 CO 0.33 -0.18 0.13 0.42 -2.12 0.00 0.00 175.29 173.86 2gre s ILE 174 N 1.23 4.53 0.16 1.08 1.01 -1.26 -0.40 121.20 127.55 2gre s ILE 174 Ca -0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2gre s ILE 174 Cb -0.12 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2gre s ILE 174 CO -0.04 0.14 0.39 0.42 0.00 0.00 0.00 174.94 175.84 2gre s THR 175 N 1.61 5.16 -1.53 2.92 -4.23 0.42 -4.94 115.64 115.05 2gre s THR 175 Ca 0.05 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2gre s THR 175 Cb -0.17 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.08 2gre s THR 175 CO 0.06 -0.01 0.84 1.21 -0.54 0.00 0.00 174.62 176.17 2gre n GLU 176 N -0.08 0.04 0.00 3.99 2.13 -1.26 0.56 120.64 126.03 2gre n GLU 176 Ca -0.03 0.22 0.13 0.00 0.66 0.00 0.00 57.16 58.14 2gre n GLU 176 Cb 0.52 -1.50 0.28 0.00 0.27 0.00 0.00 31.44 31.02 2gre n GLU 176 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2gre n SER 177 N -1.23 1.82 0.00 4.31 7.64 -1.26 -4.96 113.62 119.94 2gre n SER 177 Ca 0.01 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.44 2gre n SER 177 Cb 0.02 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.31 0.67 3.84 0.23 0.00 0.19 -4.91 105.19 106.52 2gre n GLY 178 Ca 0.14 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 3.67 -0.14 1.61 1.51 -1.24 -0.12 117.35 120.64 2gre s TYR 179 Ca 0.00 1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 57.09 2gre s TYR 179 Cb 0.00 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2gre s TYR 179 CO 0.00 0.52 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.42 2gre s ILE 180 N -1.31 3.89 0.04 2.71 1.10 -0.46 -0.43 121.20 126.74 2gre s ILE 180 Ca 0.33 -0.37 0.03 0.00 -0.51 0.00 0.00 60.65 60.13 2gre s ILE 180 Cb -0.16 -2.68 -0.02 0.00 0.15 0.00 0.00 42.46 39.75 2gre s ILE 180 CO 0.18 0.52 -0.10 -1.59 -2.11 0.00 0.00 174.94 171.84 2gre s LYS 181 N 0.07 0.66 0.24 3.50 -2.85 0.46 -1.61 119.74 120.21 2gre s LYS 181 Ca -0.00 -0.69 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 2gre s LYS 181 Cb -0.13 -0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 35.05 2gre s LYS 181 CO 0.03 0.13 0.25 0.45 0.10 0.00 0.00 175.35 176.30 2gre s SER 182 N -1.24 0.42 0.01 0.03 0.15 0.50 -0.70 113.70 112.86 2gre s SER 182 Ca -0.04 -1.37 -0.22 0.00 0.70 0.00 0.00 55.95 55.02 2gre s SER 182 Cb -0.08 0.47 -0.18 0.00 -1.71 0.00 0.00 66.02 64.52 2gre s SER 182 CO 0.01 -0.97 1.23 -0.09 1.20 0.00 0.00 173.24 174.61 2gre h ARG 183 N 2.43 0.29 0.00 5.44 9.65 -1.18 0.80 114.38 131.81 2gre h ARG 183 Ca -0.32 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2gre h ARG 183 Cb 1.25 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 2gre h ARG 183 CO 0.46 0.81 0.00 0.72 2.80 0.00 0.00 179.97 184.76 2gre n HIS 184 N -4.53 0.00 0.00 2.20 8.25 -1.26 -3.93 115.22 115.96 2gre n HIS 184 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2gre n HIS 184 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gre n LEU 185 N -0.76 0.00 0.00 2.41 4.77 -1.26 -4.79 117.00 117.37 2gre n LEU 185 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gre n LEU 185 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2gre n LEU 185 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 2gre n ASP 186 N 0.00 0.00 -0.23 -1.43 8.00 -1.26 -2.20 116.55 119.42 2gre n ASP 186 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2gre n ASP 186 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 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 9.39 1.85 0.21 -2.24 4.64 -1.26 -4.79 116.55 124.35 2gre n ASP 187 Ca 0.00 -2.96 0.07 0.00 -1.38 0.00 0.00 54.79 50.52 2gre n ASP 187 Cb 0.00 -0.40 0.43 0.00 -1.04 0.00 0.00 41.12 40.12 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 0.13 0.00 -0.24 -0.67 1.57 -1.61 -1.34 116.57 114.41 2gre h LYS 188 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2gre h LYS 188 Cb 1.09 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 2gre h LYS 188 CO 0.00 0.31 -0.19 0.28 -0.57 0.00 0.00 179.45 179.29 2gre h VAL 189 N 0.00 0.49 -0.61 0.50 2.07 -1.87 -0.43 116.25 116.40 2gre h VAL 189 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2gre h VAL 189 Cb 0.71 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2gre h VAL 189 CO 0.04 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.98 2gre h SER 190 N -0.19 0.99 -0.27 0.57 0.02 -1.56 -0.93 113.55 112.18 2gre h SER 190 Ca 0.14 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2gre h SER 190 Cb 0.39 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 2gre h SER 190 CO -0.35 1.02 -0.20 0.58 -1.14 0.00 0.00 176.83 176.74 2gre h VAL 191 N 0.93 0.45 -0.17 2.27 2.07 -1.01 0.22 116.25 121.01 2gre h VAL 191 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2gre h VAL 191 Cb 0.47 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2gre h VAL 191 CO 0.02 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.43 2gre h ALA 192 N 0.94 1.38 -0.15 1.67 0.00 -0.60 -0.21 119.26 122.28 2gre h ALA 192 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gre h ALA 192 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gre h ALA 192 CO -0.38 0.43 0.03 0.82 0.00 0.00 0.00 179.25 180.14 2gre h ILE 193 N 0.27 1.22 -0.42 0.00 2.04 0.05 -0.28 117.51 120.39 2gre h ILE 193 Ca 0.05 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2gre h ILE 193 Cb 0.48 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2gre h ILE 193 CO 0.03 0.21 0.27 -0.07 0.00 0.00 0.00 178.15 178.59 2gre h LEU 194 N 0.03 0.46 -0.72 1.44 3.38 0.05 -1.44 115.31 118.51 2gre h LEU 194 Ca 0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2gre h LEU 194 Cb 0.29 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2gre h LEU 194 CO 0.00 0.33 0.43 -0.07 0.09 0.00 0.00 178.44 179.22 2gre h LEU 195 N 0.55 0.66 0.01 1.67 4.07 -1.01 -2.38 115.31 118.89 2gre h LEU 195 Ca 0.16 0.02 -0.27 0.00 0.08 0.00 0.00 57.88 57.87 2gre h LEU 195 Cb -0.05 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 41.59 2gre h LEU 195 CO -0.04 0.43 -1.14 0.11 -1.08 0.00 0.00 178.44 176.72 2gre h LYS 196 N 0.80 0.44 -0.15 1.13 1.79 -0.70 -3.00 116.57 116.87 2gre h LYS 196 Ca 0.31 -0.58 0.05 0.00 -2.18 0.00 0.00 60.65 58.25 2gre h LYS 196 Cb 0.14 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 30.92 2gre h LYS 196 CO -0.16 1.23 -0.36 1.25 -1.08 0.00 0.00 179.45 180.33 2gre h LEU 197 N 0.20 -1.14 -0.81 2.94 5.85 -1.14 -0.96 115.31 120.24 2gre h LEU 197 Ca -0.13 0.16 0.20 0.00 0.84 0.00 0.00 57.88 58.94 2gre h LEU 197 Cb 1.81 0.48 -0.13 0.00 0.37 0.00 0.00 40.66 43.19 2gre h LEU 197 CO 0.20 -0.39 0.17 0.40 -0.34 0.00 0.00 178.44 178.48 2gre h ILE 198 N -0.43 0.38 -0.39 4.05 1.08 -1.33 0.27 117.51 121.14 2gre h ILE 198 Ca 0.09 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.43 2gre h ILE 198 Cb 0.58 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2gre h ILE 198 CO -0.39 0.04 -0.01 0.50 -0.69 0.00 0.00 178.15 177.60 2gre h LYS 199 N 0.21 0.62 -0.16 2.37 1.63 -1.19 -2.82 116.57 117.23 2gre h LYS 199 Ca 0.48 -0.15 -0.19 0.00 -0.85 0.00 0.00 60.65 59.94 2gre h LYS 199 Cb 0.90 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2gre h LYS 199 CO -0.61 0.65 -0.67 -0.09 -3.45 0.00 0.00 179.45 175.28 2gre h ARG 200 N 0.59 0.64 0.00 1.90 9.65 0.74 -0.90 114.38 127.00 2gre h ARG 200 Ca 0.12 -0.47 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2gre h ARG 200 Cb 0.39 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2gre h ARG 200 CO 0.02 1.09 0.00 1.28 2.80 0.00 0.00 179.97 185.16 2gre n LEU 201 N -3.93 0.59 -0.13 3.80 4.77 -0.22 -3.56 117.00 118.33 2gre n LEU 201 Ca -0.05 0.71 -0.28 0.00 -0.03 0.00 0.00 56.01 56.37 2gre n LEU 201 Cb 0.68 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2gre n LEU 201 CO 0.50 -0.76 -1.20 1.67 -1.33 0.00 0.00 177.39 176.27 2gre n GLN 202 N -2.23 0.58 -1.43 3.23 7.27 -0.47 -3.03 117.38 121.31 2gre n GLN 202 Ca 0.00 0.35 -0.39 0.00 0.07 0.00 0.00 57.00 57.03 2gre n GLN 202 Cb 0.12 -1.56 -0.02 0.00 2.41 0.00 0.00 30.24 31.19 2gre n GLN 202 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2gre n ASP 203 N -4.30 5.92 0.00 1.69 8.00 -0.47 -1.97 116.55 125.42 2gre n ASP 203 Ca -0.48 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.35 2gre n ASP 203 Cb 0.83 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2gre n ASP 203 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gre n GLU 204 N 4.95 0.00 -3.96 -1.24 4.07 -1.25 -4.89 120.64 118.32 2gre n GLU 204 Ca 0.62 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 57.40 2gre n GLU 204 Cb 0.30 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.68 2gre n GLU 204 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2gre n ASN 205 N -1.42 -2.27 -4.90 4.31 0.23 -0.83 -4.99 115.26 105.39 2gre n ASN 205 Ca 0.00 -0.95 -0.28 0.00 -0.53 0.00 0.00 54.58 52.81 2gre n ASN 205 Cb 0.00 -1.15 0.03 0.00 -2.08 0.00 0.00 39.78 36.58 2gre n ASN 205 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2gre s VAL 206 N -3.95 3.99 -0.08 3.53 -7.23 -1.26 -5.10 120.40 110.31 2gre s VAL 206 Ca 0.29 0.28 0.04 0.00 -1.81 0.00 0.00 61.98 60.78 2gre s VAL 206 Cb -0.16 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2gre s VAL 206 CO 0.71 -0.67 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.74 2gre s THR 207 N -3.06 2.47 0.35 5.32 2.01 -1.26 -4.93 115.64 116.53 2gre s THR 207 Ca 0.54 -0.90 -0.27 0.00 0.31 0.00 0.00 61.69 61.36 2gre s THR 207 Cb -0.11 -1.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 2gre s THR 207 CO 0.48 0.56 1.17 -0.76 -0.69 0.00 0.00 174.62 175.39 2gre s LEU 208 N -0.07 4.35 0.43 4.42 1.43 -1.26 -4.91 118.68 123.07 2gre s LEU 208 Ca -0.05 2.39 0.30 0.00 -1.03 0.00 0.00 54.13 55.74 2gre s LEU 208 Cb -0.14 -3.83 1.28 0.00 0.03 0.00 0.00 46.19 43.53 2gre s LEU 208 CO 0.04 -0.48 1.89 -0.65 0.23 0.00 0.00 176.35 177.38 2gre h PRO 209 N 3.15 0.00 -3.63 1.29 0.11 -1.88 0.06 132.00 131.10 2gre h PRO 209 Ca -0.48 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 2gre h PRO 209 Cb 1.22 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 2gre h PRO 209 CO 0.64 0.00 -0.58 0.71 -0.21 0.00 0.00 178.00 178.56 2gre s TYR 210 N -3.56 0.05 -0.29 0.65 1.51 -1.26 -0.87 117.35 113.59 2gre s TYR 210 Ca 0.02 -0.11 -0.35 0.00 -1.01 0.00 0.00 57.07 55.62 2gre s TYR 210 Cb 0.09 -0.06 -0.11 0.00 -0.11 0.00 0.00 41.96 41.77 2gre s TYR 210 CO 0.45 -0.19 2.10 2.41 -1.11 0.00 0.00 175.55 179.22 2gre n THR 211 N 2.00 0.28 -5.07 -0.71 -1.04 -0.40 -3.98 114.28 105.35 2gre n THR 211 Ca -0.20 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.05 61.25 2gre n THR 211 Cb 0.57 -1.75 -0.16 0.00 -1.82 0.00 0.00 70.33 67.17 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 6.57 2.41 -0.08 12.58 2.01 0.84 -1.56 115.64 138.41 2gre s THR 212 Ca 1.05 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 2gre s THR 212 Cb -0.79 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2gre s THR 212 CO 0.49 0.55 0.16 -1.00 -0.69 0.00 0.00 174.62 174.13 2gre s HIS 213 N 0.27 3.58 -0.27 4.92 3.76 -0.57 0.15 115.29 127.13 2gre s HIS 213 Ca -0.14 0.46 0.03 0.00 -0.15 0.00 0.00 55.06 55.26 2gre s HIS 213 Cb -0.17 -1.90 0.07 0.00 1.11 0.00 0.00 32.58 31.69 2gre s HIS 213 CO 0.07 0.70 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.52 2gre s PHE 214 N -1.14 3.30 -0.41 1.40 0.40 0.32 -0.35 117.98 121.51 2gre s PHE 214 Ca 0.20 -2.40 -0.18 0.00 -0.60 0.00 0.00 56.93 53.95 2gre s PHE 214 Cb -0.12 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.36 2gre s PHE 214 CO 0.10 -0.89 0.47 -1.17 0.70 0.00 0.00 175.22 174.43 2gre s LEU 215 N 1.08 4.70 -0.79 -0.37 2.96 0.41 0.09 118.68 126.77 2gre s LEU 215 Ca -0.06 -0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 53.13 2gre s LEU 215 Cb -0.20 -2.45 0.08 0.00 0.50 0.00 0.00 46.19 44.11 2gre s LEU 215 CO -0.06 -0.57 1.11 -0.63 -1.32 0.00 0.00 176.35 174.89 2gre s ILE 216 N 2.25 4.29 0.67 6.68 -1.09 -0.36 -1.65 121.20 132.00 2gre s ILE 216 Ca 0.14 -0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 57.86 2gre s ILE 216 Cb -0.16 -4.79 0.03 0.00 -1.58 0.00 0.00 42.46 35.96 2gre s ILE 216 CO 0.14 -1.59 1.00 -0.94 -1.23 0.00 0.00 174.94 172.33 2gre s SER 217 N 3.85 5.26 -0.03 3.58 1.04 0.32 -2.62 113.70 125.10 2gre s SER 217 Ca 0.30 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.52 2gre s SER 217 Cb -0.10 -1.57 0.06 0.00 0.10 0.00 0.00 66.02 64.51 2gre s SER 217 CO 0.03 -1.34 0.89 -0.46 0.98 0.00 0.00 173.24 173.34 2gre n ASN 218 N -2.84 0.98 0.00 7.02 2.04 -1.26 -1.86 115.26 119.34 2gre n ASN 218 Ca 0.06 -1.94 0.00 0.00 -0.44 0.00 0.00 54.58 52.27 2gre n ASN 218 Cb 0.58 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 2gre n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2gre n ASN 219 N -0.42 0.09 -0.05 0.53 0.23 -1.26 -4.43 115.26 109.94 2gre n ASN 219 Ca 0.03 -1.03 0.01 0.00 -0.53 0.00 0.00 54.58 53.06 2gre n ASN 219 Cb 0.52 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.53 2gre n ASN 219 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2gre h GLU 220 N 0.00 0.65 0.00 -3.83 4.57 -1.93 -1.98 114.58 112.05 2gre h GLU 220 Ca 0.00 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 2gre h GLU 220 Cb 0.71 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2gre h GLU 220 CO 0.00 0.54 -0.28 0.93 -1.18 0.00 0.00 179.01 179.03 2gre h GLU 221 N 0.64 0.00 0.00 1.92 4.39 -1.91 -3.52 114.58 116.10 2gre h GLU 221 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2gre h GLU 221 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2gre h GLU 221 CO -0.01 0.28 -0.44 0.82 -1.16 0.00 0.00 179.01 178.50 2gre h ILE 222 N 0.00 0.00 0.00 3.13 1.08 -1.74 -3.42 117.51 116.57 2gre h ILE 222 Ca -0.00 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2gre h ILE 222 Cb 0.72 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2gre h ILE 222 CO 0.04 0.00 0.00 2.30 -0.69 0.00 0.00 178.15 179.80 2gre n ILE 230 N -4.43 0.00 -0.84 -0.67 -5.35 -1.26 -5.08 119.36 101.73 2gre n ILE 230 Ca -0.06 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.18 2gre n ILE 230 Cb 0.23 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.15 2gre n ILE 230 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2gre n PRO 231 N 0.00 0.00 0.00 6.28 -0.01 -1.26 -4.91 135.00 135.10 2gre n PRO 231 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 63.50 63.59 2gre n PRO 231 Cb 0.00 -0.91 -0.10 0.00 -0.01 0.00 0.00 33.50 32.48 2gre n PRO 231 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 2gre n GLU 232 N 2.13 0.35 -0.62 -0.52 1.02 -1.26 -4.05 120.64 117.69 2gre n GLU 232 Ca -0.01 -0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.08 2gre n GLU 232 Cb 0.47 -1.47 0.34 0.00 -0.02 0.00 0.00 31.44 30.76 2gre n GLU 232 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2gre n GLU 233 N -1.29 3.82 -2.50 3.49 0.00 -1.26 -4.93 120.64 117.96 2gre n GLU 233 Ca 0.05 -2.89 -0.42 0.00 0.00 0.00 0.00 57.16 53.90 2gre n GLU 233 Cb 0.34 -1.92 -0.03 0.00 0.00 0.00 0.00 31.44 29.83 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 -2.12 4.27 -0.13 3.84 2.01 -1.26 0.66 115.64 122.91 2gre s THR 234 Ca 0.49 1.63 0.02 0.00 0.31 0.00 0.00 61.69 64.13 2gre s THR 234 Cb 0.34 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 2gre s THR 234 CO 0.20 0.12 -0.10 0.52 -0.69 0.00 0.00 174.62 174.67 2gre n VAL 235 N 3.96 0.78 -4.22 3.82 0.31 0.07 -4.75 118.33 118.30 2gre n VAL 235 Ca 0.08 -0.32 -0.21 0.00 -0.01 0.00 0.00 64.34 63.89 2gre n VAL 235 Cb 0.48 -0.95 -0.12 0.00 -0.91 0.00 0.00 33.84 32.33 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 -2.27 0.96 -0.29 5.55 2.02 -1.25 -0.60 118.70 122.82 2gre s GLU 236 Ca -0.17 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.74 2gre s GLU 236 Cb 0.05 -1.07 0.09 0.00 0.10 0.00 0.00 34.13 33.30 2gre s GLU 236 CO 0.33 0.24 0.10 -0.47 0.02 0.00 0.00 175.26 175.48 2gre s TYR 237 N -1.29 1.18 -0.32 1.61 6.14 0.21 -2.48 117.35 122.40 2gre s TYR 237 Ca 0.02 -1.34 -0.18 0.00 0.64 0.00 0.00 57.07 56.21 2gre s TYR 237 Cb -0.10 -1.36 -0.01 0.00 0.42 0.00 0.00 41.96 40.91 2gre s TYR 237 CO 0.03 -0.82 0.50 -1.17 0.64 0.00 0.00 175.55 174.73 2gre s LEU 238 N 1.80 4.24 0.06 6.97 2.96 -0.68 -0.31 118.68 133.72 2gre s LEU 238 Ca 0.08 0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.93 2gre s LEU 238 Cb -0.17 -2.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.87 2gre s LEU 238 CO -0.26 -0.41 0.56 0.00 -1.32 0.00 0.00 176.35 174.92 2gre s ALA 239 N 2.34 3.59 -0.37 5.97 0.00 0.82 -1.85 121.76 132.26 2gre s ALA 239 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 2gre s ALA 239 Cb -0.15 -2.62 0.09 0.00 0.00 0.00 0.00 23.12 20.43 2gre s ALA 239 CO 0.12 0.38 0.15 0.08 0.00 0.00 0.00 175.76 176.49 2gre s VAL 240 N -1.00 3.33 0.00 0.00 1.01 -0.58 -1.28 120.40 121.89 2gre s VAL 240 Ca 0.29 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2gre s VAL 240 Cb -0.19 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2gre s VAL 240 CO 0.18 -0.48 0.00 -0.67 0.00 0.00 0.00 175.10 174.13 2gre n ASP 241 N 4.65 2.26 -3.50 3.32 -0.08 -0.32 -4.56 116.55 118.32 2gre n ASP 241 Ca -0.07 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.12 2gre n ASP 241 Cb 0.42 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.86 2gre n ASP 241 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2gre s GLY 243 N 0.00 -0.47 -0.27 0.27 0.00 -1.26 -3.21 107.32 102.38 2gre s GLY 243 Ca 0.00 1.04 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 2gre s GLY 243 CO 0.00 0.39 0.11 0.00 0.00 0.00 0.00 173.10 173.60 2gre s ALA 244 N -2.97 3.26 0.56 3.20 0.00 -1.26 -4.62 121.76 119.93 2gre s ALA 244 Ca 0.03 -1.20 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 2gre s ALA 244 Cb -0.01 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 2gre s ALA 244 CO -0.08 -0.62 1.20 -0.51 0.00 0.00 0.00 175.76 175.75 2gre s LEU 245 N 1.64 3.74 0.19 0.00 1.43 -1.26 -4.56 118.68 119.85 2gre s LEU 245 Ca 0.06 2.37 -0.08 0.00 -1.03 0.00 0.00 54.13 55.45 2gre s LEU 245 Cb -0.16 -4.53 0.10 0.00 0.03 0.00 0.00 46.19 41.63 2gre s LEU 245 CO 0.06 -1.44 1.62 1.23 0.23 0.00 0.00 176.35 178.05 2gre h GLY 246 N 1.13 1.04 0.00 -3.19 0.00 -2.00 -3.40 103.07 96.66 2gre h GLY 246 Ca -0.50 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 45.99 2gre h GLY 246 CO 0.56 0.77 -0.96 2.09 0.00 0.00 0.00 176.54 179.00 2gre n ASP 247 N -4.14 4.82 0.00 0.19 5.75 -1.26 -5.20 116.55 116.71 2gre n ASP 247 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2gre n ASP 247 Cb 0.40 0.56 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 2gre n ASP 247 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gre n GLY 248 N 2.84 5.42 0.00 6.12 0.00 -1.26 -5.25 105.19 113.06 2gre n GLY 248 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2gre n GLY 248 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gre n SER 251 N 0.00 0.00 -4.17 1.61 7.64 -1.17 -4.99 113.62 112.54 2gre n SER 251 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2gre n SER 251 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 2gre n SER 251 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gre s ASP 252 N -0.49 5.03 -0.35 6.43 -1.08 -1.26 -5.03 116.67 119.91 2gre s ASP 252 Ca 0.00 -1.43 0.03 0.00 -0.52 0.00 0.00 52.55 50.63 2gre s ASP 252 Cb 0.00 -1.76 0.50 0.00 -1.46 0.00 0.00 42.92 40.20 2gre s ASP 252 CO 0.00 -0.33 1.72 -1.84 0.52 0.00 0.00 175.17 175.23 2gre n GLU 253 N 4.64 1.97 0.00 4.34 0.28 -1.26 -3.98 120.64 126.62 2gre n GLU 253 Ca -0.10 -2.30 0.00 0.00 -0.16 0.00 0.00 57.16 54.60 2gre n GLU 253 Cb 0.43 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.40 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 -0.73 0.00 -4.15 -1.84 4.02 -1.26 -1.90 117.16 111.30 2gre n TYR 254 Ca 0.46 -0.21 -0.11 0.00 -0.01 0.00 0.00 57.90 58.02 2gre n TYR 254 Cb 1.36 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 40.55 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 -0.42 0.66 0.04 -0.72 -4.23 -1.26 -4.09 115.64 105.62 2gre s THR 255 Ca 0.00 -1.76 -0.29 0.00 -1.18 0.00 0.00 61.69 58.46 2gre s THR 255 Cb 0.00 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2gre s THR 255 CO 0.00 -0.77 0.93 0.54 -0.54 0.00 0.00 174.62 174.78 2gre s VAL 256 N -3.17 4.73 0.23 2.29 0.11 -0.88 -2.62 120.40 121.09 2gre s VAL 256 Ca 0.07 1.98 -0.25 0.00 -2.93 0.00 0.00 61.98 60.85 2gre s VAL 256 Cb 0.02 -4.28 -0.09 0.00 -1.53 0.00 0.00 36.38 30.50 2gre s VAL 256 CO -0.04 0.25 0.84 -0.55 -3.33 0.00 0.00 175.10 172.26 2gre s SER 257 N 0.50 7.35 -0.17 3.54 0.15 0.27 -1.80 113.70 123.55 2gre s SER 257 Ca 0.48 1.70 0.01 0.00 0.70 0.00 0.00 55.95 58.83 2gre s SER 257 Cb -0.22 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2gre s SER 257 CO 0.28 0.09 -0.17 -0.63 1.20 0.00 0.00 173.24 174.01 2gre s ILE 258 N -1.35 1.84 -0.33 6.45 1.01 -0.12 -2.72 121.20 125.98 2gre s ILE 258 Ca 0.42 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 2gre s ILE 258 Cb -0.21 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.55 2gre s ILE 258 CO 0.25 0.45 0.96 0.00 0.00 0.00 0.00 174.94 176.61 2gre h ALA 260 N 8.19 0.73 -1.29 0.00 0.00 -0.84 -3.42 119.26 122.62 2gre h ALA 260 Ca -0.22 -0.36 0.24 0.00 0.00 0.00 0.00 54.91 54.57 2gre h ALA 260 Cb 1.07 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 2gre h ALA 260 CO 0.98 0.46 0.85 0.21 0.00 0.00 0.00 179.25 181.75 2gre s LYS 261 N -3.06 0.22 0.06 0.00 2.20 -1.25 -2.46 119.74 115.46 2gre s LYS 261 Ca 0.03 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2gre s LYS 261 Cb 0.07 0.10 -0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2gre s LYS 261 CO 0.74 -0.09 0.07 -0.40 -0.36 0.00 0.00 175.35 175.32 2gre n ASP 262 N 0.22 -0.20 -0.43 1.43 3.85 -1.15 -1.74 116.55 118.53 2gre n ASP 262 Ca -0.00 -1.37 0.36 0.00 -0.71 0.00 0.00 54.79 53.07 2gre n ASP 262 Cb 0.58 0.40 0.68 0.00 -1.35 0.00 0.00 41.12 41.44 2gre n ASP 262 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2gre h SER 263 N 0.37 0.17 0.52 -1.12 4.64 -1.45 0.33 113.55 117.00 2gre h SER 263 Ca -0.05 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2gre h SER 263 Cb 0.22 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2gre h SER 263 CO 0.07 -0.04 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.32 2gre n SER 264 N -4.39 0.33 0.00 4.97 3.41 -1.26 -5.03 113.62 111.65 2gre n SER 264 Ca 0.33 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2gre n SER 264 Cb 1.37 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 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 1.34 0.69 3.64 5.00 0.00 0.11 -5.04 105.19 110.93 2gre n GLY 265 Ca 0.12 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.42 1.63 -1.65 1.61 -0.02 -1.26 -2.92 135.00 131.96 2gre n PRO 266 Ca 0.00 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2gre n PRO 266 Cb 0.00 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.13 2.88 0.19 6.00 1.51 -1.03 -4.94 117.35 120.82 2gre s TYR 267 Ca 0.59 1.02 -0.33 0.00 -1.01 0.00 0.00 57.07 57.34 2gre s TYR 267 Cb -0.61 -3.21 -0.14 0.00 -0.11 0.00 0.00 41.96 37.89 2gre s TYR 267 CO 0.60 -1.78 1.51 1.58 -1.11 0.00 0.00 175.55 176.35 2gre n HIS 268 N -3.40 2.21 0.01 2.71 -0.00 -0.90 -4.89 115.22 110.96 2gre n HIS 268 Ca 0.07 0.34 -0.10 0.00 0.46 0.00 0.00 57.72 58.50 2gre n HIS 268 Cb 0.58 -2.51 -0.07 0.00 -0.12 0.00 0.00 29.99 27.87 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 5.24 -0.13 -0.30 1.57 -0.00 -1.93 -1.36 116.97 120.06 2gre h TYR 269 Ca -0.45 -0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.35 2gre h TYR 269 Cb 1.26 0.04 -0.07 0.00 -0.00 0.00 0.00 36.73 37.96 2gre h TYR 269 CO 0.60 0.35 -0.22 0.00 -0.00 0.00 0.00 178.16 178.89 2gre h ALA 270 N -0.36 -0.03 -0.74 1.82 0.00 -1.99 0.33 119.26 118.29 2gre h ALA 270 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gre h ALA 270 Cb 0.53 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2gre h ALA 270 CO 0.02 -0.62 0.43 1.25 0.00 0.00 0.00 179.25 180.34 2gre h LEU 271 N -0.19 0.88 -0.41 0.00 5.85 -1.92 -1.41 115.31 118.11 2gre h LEU 271 Ca 0.16 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2gre h LEU 271 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gre h LEU 271 CO -0.41 0.69 -0.33 -0.09 -0.34 0.00 0.00 178.44 177.96 2gre h ARG 272 N 1.02 0.94 -1.00 1.25 2.43 -0.66 -2.38 114.38 115.96 2gre h ARG 272 Ca 0.26 -0.47 0.16 0.00 -0.81 0.00 0.00 59.98 59.13 2gre h ARG 272 Cb -0.03 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.43 2gre h ARG 272 CO -0.05 1.13 0.62 0.87 -1.51 0.00 0.00 179.97 181.03 2gre h LYS 273 N 0.76 0.83 0.12 0.20 1.79 -0.29 -2.51 116.57 117.46 2gre h LYS 273 Ca 0.07 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2gre h LYS 273 Cb 0.92 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2gre h LYS 273 CO 0.08 0.55 -0.06 1.25 -1.08 0.00 0.00 179.45 180.20 2gre h HIS 274 N 0.85 -0.14 -0.67 -1.35 2.76 -0.80 -1.86 115.15 113.93 2gre h HIS 274 Ca 0.54 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.76 2gre h HIS 274 Cb 0.74 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.71 2gre h HIS 274 CO -0.00 -0.01 0.44 -0.07 -1.30 0.00 0.00 177.93 176.99 2gre h LEU 275 N -0.24 0.64 -0.04 0.26 3.38 -1.07 0.39 115.31 118.62 2gre h LEU 275 Ca -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gre h LEU 275 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gre h LEU 275 CO 0.03 0.43 -0.00 0.58 0.09 0.00 0.00 178.44 179.56 2gre h VAL 276 N 0.73 1.27 -0.49 1.22 2.07 -1.31 -0.46 116.25 119.27 2gre h VAL 276 Ca 0.28 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2gre h VAL 276 Cb 0.18 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2gre h VAL 276 CO -0.08 0.22 0.25 -0.33 0.02 0.00 0.00 177.57 177.65 2gre h GLU 277 N -0.24 0.48 -0.83 1.57 4.39 -0.49 0.18 114.58 119.64 2gre h GLU 277 Ca 0.01 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.84 2gre h GLU 277 Cb 0.35 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 2gre h GLU 277 CO 0.00 0.32 0.55 -0.07 -1.16 0.00 0.00 179.01 178.65 2gre h LEU 278 N 0.50 0.49 -0.01 1.33 3.38 -0.15 0.22 115.31 121.06 2gre h LEU 278 Ca 0.21 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2gre h LEU 278 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gre h LEU 278 CO -0.15 0.24 -0.15 0.00 0.09 0.00 0.00 178.44 178.47 2gre h ALA 279 N 1.62 0.04 -0.78 1.53 0.00 0.98 -2.86 119.26 119.78 2gre h ALA 279 Ca 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gre h ALA 279 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2gre h ALA 279 CO -0.16 0.00 0.41 0.87 0.00 0.00 0.00 179.25 180.37 2gre h LYS 280 N -0.52 1.09 -0.78 0.00 1.57 -0.50 -0.25 116.57 117.18 2gre h LYS 280 Ca -0.01 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2gre h LYS 280 Cb 0.86 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2gre h LYS 280 CO 0.03 0.82 0.51 1.15 -0.57 0.00 0.00 179.45 181.39 2gre h THR 281 N 1.08 1.15 -0.43 -0.16 2.02 -0.62 -2.77 112.91 113.17 2gre h THR 281 Ca 0.27 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2gre h THR 281 Cb 0.05 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2gre h THR 281 CO -0.04 0.18 0.00 0.59 0.37 0.00 0.00 175.52 176.62 2gre n ASN 282 N -4.44 3.49 -2.88 4.18 3.02 -0.75 -4.95 115.26 112.92 2gre n ASN 282 Ca 0.09 -2.22 -0.20 0.00 -0.03 0.00 0.00 54.58 52.22 2gre n ASN 282 Cb 0.09 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.61 -1.65 -2.90 3.10 8.25 -0.23 -4.95 115.22 117.46 2gre n HIS 283 Ca 0.17 0.31 -0.41 0.00 -0.26 0.00 0.00 57.72 57.53 2gre n HIS 283 Cb 0.59 -3.60 -0.04 0.00 1.12 0.00 0.00 29.99 28.06 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 -2.96 4.89 -0.12 1.59 1.01 -0.47 -5.01 121.20 120.12 2gre s ILE 284 Ca 0.21 1.73 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 2gre s ILE 284 Cb -0.10 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2gre s ILE 284 CO 0.26 0.25 1.47 -1.61 0.00 0.00 0.00 174.94 175.32 2gre s GLU 285 N 0.64 4.17 0.15 2.79 0.41 -1.26 -4.53 118.70 121.07 2gre s GLU 285 Ca 0.43 1.90 0.04 0.00 -0.41 0.00 0.00 54.97 56.94 2gre s GLU 285 Cb -0.20 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.22 2gre s GLU 285 CO 0.23 -0.83 -0.09 1.52 -0.49 0.00 0.00 175.26 175.60 2gre s TYR 286 N 3.90 1.29 -0.03 1.61 1.13 -1.26 -2.06 117.35 121.93 2gre s TYR 286 Ca 0.65 -0.77 0.01 0.00 -1.41 0.00 0.00 57.07 55.54 2gre s TYR 286 Cb -0.27 -0.67 0.02 0.00 -1.10 0.00 0.00 41.96 39.95 2gre s TYR 286 CO 0.23 0.07 -0.02 0.21 -2.51 0.00 0.00 175.55 173.53 2gre s LYS 287 N -3.76 0.52 -0.18 -3.49 2.47 -0.74 -4.90 119.74 109.66 2gre s LYS 287 Ca 0.18 -0.02 -0.17 0.00 -1.56 0.00 0.00 55.97 54.41 2gre s LYS 287 Cb 0.03 -0.61 -0.04 0.00 -1.46 0.00 0.00 37.83 35.75 2gre s LYS 287 CO 0.01 -0.09 0.43 0.08 0.16 0.00 0.00 175.35 175.94 2gre s VAL 288 N 0.88 5.19 0.09 4.02 1.01 -1.26 -0.95 120.40 129.38 2gre s VAL 288 Ca -0.10 0.79 0.06 0.00 0.00 0.00 0.00 61.98 62.73 2gre s VAL 288 Cb -0.13 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2gre s VAL 288 CO -0.01 0.27 -0.16 -1.81 0.00 0.00 0.00 175.10 173.39 2gre s ASP 289 N 0.92 1.97 -0.25 3.32 1.01 0.23 -4.92 116.67 118.95 2gre s ASP 289 Ca 0.21 -0.68 -0.05 0.00 0.71 0.00 0.00 52.55 52.74 2gre s ASP 289 Cb -0.15 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.71 2gre s ASP 289 CO 0.08 -0.06 0.01 -0.63 0.21 0.00 0.00 175.17 174.78 2gre s ILE 290 N -1.45 3.57 -0.59 0.77 1.01 -1.26 -0.12 121.20 123.12 2gre s ILE 290 Ca 0.03 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 2gre s ILE 290 Cb -0.09 -2.74 0.07 0.00 0.01 0.00 0.00 42.46 39.71 2gre s ILE 290 CO 0.03 0.26 0.85 -0.31 0.00 0.00 0.00 174.94 175.77 2gre s TYR 291 N 1.47 2.83 -0.23 3.97 2.02 -0.71 -4.78 117.35 121.92 2gre s TYR 291 Ca 0.04 -0.47 0.27 0.00 -0.37 0.00 0.00 57.07 56.54 2gre s TYR 291 Cb -0.16 -4.05 1.19 0.00 -0.40 0.00 0.00 41.96 38.55 2gre s TYR 291 CO -0.01 -1.40 1.82 -1.35 -1.57 0.00 0.00 175.55 173.04 2gre h PRO 292 N 9.33 0.00 0.00 -1.71 0.11 -1.86 -3.18 132.00 134.69 2gre h PRO 292 Ca -0.28 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 2gre h PRO 292 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2gre h PRO 292 CO 1.10 0.00 -1.57 0.66 -0.21 0.00 0.00 178.00 177.98 2gre n TYR 293 N -2.52 0.00 -1.27 0.65 4.02 -1.26 -4.32 117.16 112.45 2gre n TYR 293 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 2gre n TYR 293 Cb 0.22 -0.40 0.07 0.00 -0.02 0.00 0.00 39.34 39.21 2gre n TYR 293 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gre n TYR 294 N -2.50 -0.60 -4.21 -0.72 0.53 -1.25 -4.73 117.16 103.67 2gre n TYR 294 Ca -0.15 0.36 -0.14 0.00 -1.02 0.00 0.00 57.90 56.95 2gre n TYR 294 Cb 0.74 -1.94 -0.05 0.00 -1.03 0.00 0.00 39.34 37.05 2gre n TYR 294 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gre n GLY 295 N 1.57 3.27 1.88 2.72 0.00 -1.26 -2.44 105.19 110.94 2gre n GLY 295 Ca 0.10 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2gre n GLY 295 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gre n ARG 303 N -0.46 0.00 -0.30 1.61 1.85 -1.26 -5.04 116.66 113.06 2gre n ARG 303 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.87 2gre n ARG 303 Cb 0.42 0.00 0.09 0.00 -1.05 0.00 0.00 32.46 31.92 2gre n ARG 303 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gre h ALA 304 N 0.72 1.06 0.00 2.89 0.00 -2.05 -3.33 119.26 118.55 2gre h ALA 304 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gre h ALA 304 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2gre h ALA 304 CO 0.00 0.41 -0.43 0.41 0.00 0.00 0.00 179.25 179.63 2gre n GLY 305 N -1.32 4.86 3.77 0.00 0.00 -1.26 -5.02 105.19 106.22 2gre n GLY 305 Ca 0.09 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.99 3.65 -0.44 1.61 0.40 -1.25 -5.00 117.98 113.96 2gre s PHE 306 Ca 0.36 1.06 -0.04 0.00 -0.60 0.00 0.00 56.93 57.72 2gre s PHE 306 Cb 0.35 -2.51 -0.08 0.00 0.51 0.00 0.00 43.02 41.29 2gre s PHE 306 CO -0.06 0.38 2.00 -3.47 0.70 0.00 0.00 175.22 174.78 2gre n ASP 307 N 2.73 3.53 -4.23 1.36 -0.08 -1.26 -4.87 116.55 113.73 2gre n ASP 307 Ca -0.09 -2.15 -0.14 0.00 -1.51 0.00 0.00 54.79 50.90 2gre n ASP 307 Cb 0.51 -0.88 -0.10 0.00 2.34 0.00 0.00 41.12 43.00 2gre n ASP 307 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2gre s VAL 308 N 2.89 1.11 -0.30 5.18 1.01 -1.26 -4.91 120.40 124.11 2gre s VAL 308 Ca 0.34 -1.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.19 2gre s VAL 308 Cb 0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2gre s VAL 308 CO -0.02 -0.69 0.50 -0.54 0.00 0.00 0.00 175.10 174.35 2gre s LYS 309 N -3.48 3.85 0.04 2.72 1.02 0.23 -4.92 119.74 119.20 2gre s LYS 309 Ca 0.14 0.07 -0.08 0.00 0.02 0.00 0.00 55.97 56.11 2gre s LYS 309 Cb 0.01 -3.73 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 2gre s LYS 309 CO 0.00 -0.48 0.33 -1.01 -0.92 0.00 0.00 175.35 173.27 2gre s HIS 310 N 2.33 3.59 0.13 3.18 3.76 -1.26 0.65 115.29 127.66 2gre s HIS 310 Ca 0.19 0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 55.70 2gre s HIS 310 Cb -0.15 -2.08 -0.00 0.00 1.11 0.00 0.00 32.58 31.45 2gre s HIS 310 CO 0.11 0.57 0.24 0.00 -0.85 0.00 0.00 174.74 174.81 2gre s ALA 311 N -1.34 -0.11 -0.09 -1.40 0.00 0.57 -2.12 121.76 117.28 2gre s ALA 311 Ca 0.30 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 2gre s ALA 311 Cb -0.14 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.71 2gre s ALA 311 CO 0.17 -0.58 0.19 -1.17 0.00 0.00 0.00 175.76 174.37 2gre s LEU 312 N -2.91 0.18 0.20 0.00 0.20 -1.26 -0.13 118.68 114.95 2gre s LEU 312 Ca 0.11 0.40 0.01 0.00 0.69 0.00 0.00 54.13 55.34 2gre s LEU 312 Cb 0.04 0.45 -0.05 0.00 -0.43 0.00 0.00 46.19 46.21 2gre s LEU 312 CO -0.05 -0.21 0.06 0.27 -0.29 0.00 0.00 176.35 176.13 2gre s ILE 313 N 1.85 0.48 -0.04 6.68 -4.36 -0.41 -0.66 121.20 124.73 2gre s ILE 313 Ca -0.03 -1.98 -0.31 0.00 -0.26 0.00 0.00 60.65 58.07 2gre s ILE 313 Cb -0.12 -2.34 0.13 0.00 1.25 0.00 0.00 42.46 41.39 2gre s ILE 313 CO -0.07 -0.25 1.34 -0.83 0.24 0.00 0.00 174.94 175.37 2gre s GLY 314 N -3.20 -0.42 0.45 6.27 0.00 -1.10 -1.17 107.32 108.15 2gre s GLY 314 Ca 0.31 0.71 -0.22 0.00 0.00 0.00 0.00 44.72 45.52 2gre s GLY 314 CO 0.08 0.76 0.77 0.00 0.00 0.00 0.00 173.10 174.70 2gre n ALA 315 N -0.54 -0.64 -2.16 3.20 0.00 -1.26 -0.56 120.51 118.54 2gre n ALA 315 Ca -0.08 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2gre n ALA 315 Cb 0.63 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.92 1.71 -0.02 0.00 0.00 -1.08 -4.69 107.32 102.31 2gre s GLY 316 Ca 0.65 0.87 0.04 0.00 0.00 0.00 0.00 44.72 46.28 2gre s GLY 316 CO 0.56 2.70 -0.14 -1.50 0.00 0.00 0.00 173.10 174.72 2gre s ILE 317 N 3.03 3.12 -0.08 0.90 -1.16 -1.26 -4.41 121.20 121.34 2gre s ILE 317 Ca 0.66 -0.81 -0.04 0.00 -0.51 0.00 0.00 60.65 59.95 2gre s ILE 317 Cb -0.31 -2.26 -0.04 0.00 0.61 0.00 0.00 42.46 40.46 2gre s ILE 317 CO 0.26 0.51 0.08 -0.62 -2.81 0.00 0.00 174.94 172.37 2gre s ASP 318 N -0.97 5.85 -0.97 4.50 2.15 -0.33 -3.06 116.67 123.84 2gre s ASP 318 Ca 0.13 0.29 -0.05 0.00 0.43 0.00 0.00 52.55 53.36 2gre s ASP 318 Cb -0.11 -1.78 -0.05 0.00 -0.30 0.00 0.00 42.92 40.69 2gre s ASP 318 CO 0.02 0.37 0.86 -0.24 -0.17 0.00 0.00 175.17 176.02 2gre n SER 319 N 1.87 -6.94 -2.07 -0.34 2.88 -1.26 -2.65 113.62 105.12 2gre n SER 319 Ca -0.18 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 2gre n SER 319 Cb 0.54 -5.21 0.00 0.00 -0.75 0.00 0.00 64.21 58.79 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 -2.84 0.00 -1.22 -3.46 2.88 -1.26 -3.80 113.62 103.91 2gre n SER 320 Ca -0.05 -0.26 -0.17 0.00 -1.33 0.00 0.00 58.87 57.06 2gre n SER 320 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 2gre n SER 320 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2gre n PHE 323 N 1.17 0.43 -4.26 0.66 3.01 -1.25 -5.00 117.46 112.21 2gre n PHE 323 Ca 0.00 0.28 -0.21 0.00 1.01 0.00 0.00 57.45 58.53 2gre n PHE 323 Cb 0.00 -0.59 -0.12 0.00 -0.01 0.00 0.00 39.48 38.75 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 0.98 0.96 0.03 -1.08 2.02 0.27 -4.96 118.70 116.93 2gre s GLU 324 Ca 0.29 -0.98 -0.15 0.00 0.02 0.00 0.00 54.97 54.15 2gre s GLU 324 Cb -0.40 -1.05 0.02 0.00 0.10 0.00 0.00 34.13 32.81 2gre s GLU 324 CO 0.21 0.24 0.32 0.50 0.02 0.00 0.00 175.26 176.55 2gre s ARG 325 N -1.65 0.80 0.09 1.61 3.52 -1.08 -0.37 118.95 121.86 2gre s ARG 325 Ca 0.02 -0.41 -0.13 0.00 -0.13 0.00 0.00 55.73 55.07 2gre s ARG 325 Cb -0.10 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2gre s ARG 325 CO 0.03 -0.25 0.30 -0.08 -0.81 0.00 0.00 175.30 174.48 2gre s THR 326 N -2.28 0.10 0.36 4.11 -1.32 -0.63 -1.19 115.64 114.79 2gre s THR 326 Ca -0.07 -0.82 -0.06 0.00 -1.21 0.00 0.00 61.69 59.53 2gre s THR 326 Cb -0.02 -1.16 -0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2gre s THR 326 CO -0.02 -0.45 0.65 -2.28 -2.21 0.00 0.00 174.62 170.31 2gre s HIS 327 N -3.46 3.49 0.42 9.09 2.46 -0.80 -1.35 115.29 125.14 2gre s HIS 327 Ca 0.01 0.73 0.26 0.00 0.47 0.00 0.00 55.06 56.54 2gre s HIS 327 Cb 0.02 -2.20 1.41 0.00 -0.13 0.00 0.00 32.58 31.68 2gre s HIS 327 CO -0.09 0.02 2.07 1.05 -2.47 0.00 0.00 174.74 175.31 2gre h GLU 328 N 1.21 0.00 0.00 2.88 4.11 -0.81 -1.81 114.58 120.16 2gre h GLU 328 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.91 2gre h GLU 328 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2gre h GLU 328 CO 0.64 0.12 -0.23 0.66 0.07 0.00 0.00 179.01 180.28 2gre h SER 329 N 0.00 0.00 -0.12 3.06 4.64 -1.86 -1.48 113.55 117.78 2gre h SER 329 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2gre h SER 329 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2gre h SER 329 CO 0.02 0.23 -0.55 -1.28 -0.87 0.00 0.00 176.83 174.37 2gre h SER 330 N 0.00 0.70 0.15 4.97 0.87 -1.47 -1.10 113.55 117.66 2gre h SER 330 Ca -0.00 -0.63 0.02 0.00 -1.23 0.00 0.00 61.79 59.95 2gre h SER 330 Cb 0.54 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2gre h SER 330 CO 0.03 1.21 -0.39 0.40 -0.53 0.00 0.00 176.83 177.55 2gre h ILE 331 N 0.23 0.20 -0.44 2.23 1.08 -1.49 0.47 117.51 119.80 2gre h ILE 331 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 2gre h ILE 331 Cb 1.19 0.20 -0.09 0.00 -3.07 0.00 0.00 36.82 35.05 2gre h ILE 331 CO 0.11 0.00 -0.23 0.00 -0.69 0.00 0.00 178.15 177.34 2gre h ALA 332 N -0.12 0.06 0.09 1.87 0.00 -1.24 0.73 119.26 120.65 2gre h ALA 332 Ca 0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gre h ALA 332 Cb 0.66 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gre h ALA 332 CO -0.21 -0.59 -0.04 0.45 0.00 0.00 0.00 179.25 178.86 2gre h HIS 333 N -0.14 -0.11 -0.88 0.00 3.86 -1.07 -1.14 115.15 115.67 2gre h HIS 333 Ca 0.21 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.58 2gre h HIS 333 Cb 0.47 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.88 2gre h HIS 333 CO -0.48 -0.07 0.46 1.15 0.86 0.00 0.00 177.93 179.84 2gre h THR 334 N -0.12 0.69 -0.57 2.45 2.02 0.48 -0.81 112.91 117.05 2gre h THR 334 Ca -0.01 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2gre h THR 334 Cb 0.09 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 2gre h THR 334 CO 0.02 0.11 0.11 -0.33 0.37 0.00 0.00 175.52 175.80 2gre h GLU 335 N 0.62 0.94 -0.59 6.66 5.08 0.99 -2.33 114.58 125.95 2gre h GLU 335 Ca 0.49 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2gre h GLU 335 Cb 0.74 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2gre h GLU 335 CO -0.39 0.89 0.27 0.00 -1.00 0.00 0.00 179.01 178.79 2gre h ALA 336 N 1.01 0.76 0.34 3.43 0.00 -0.44 -2.75 119.26 121.61 2gre h ALA 336 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gre h ALA 336 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gre h ALA 336 CO 0.01 0.33 -0.16 1.25 0.00 0.00 0.00 179.25 180.68 2gre h LEU 337 N 0.80 -0.39 -0.50 0.00 6.46 -0.80 -0.95 115.31 119.94 2gre h LEU 337 Ca 0.20 -0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2gre h LEU 337 Cb 0.14 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 2gre h LEU 337 CO -0.02 -0.17 0.15 -0.37 -0.62 0.00 0.00 178.44 177.41 2gre h VAL 338 N -0.59 0.79 -0.16 1.05 -1.51 -1.48 0.50 116.25 114.85 2gre h VAL 338 Ca -0.05 -0.11 0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2gre h VAL 338 Cb 0.43 0.45 -0.06 0.00 -2.13 0.00 0.00 31.29 29.98 2gre h VAL 338 CO 0.08 0.06 -0.50 0.22 -1.23 0.00 0.00 177.57 176.19 2gre h TYR 339 N 0.31 -1.49 -0.64 5.19 5.03 -1.32 0.32 116.97 124.36 2gre h TYR 339 Ca 0.25 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.64 2gre h TYR 339 Cb 0.29 0.67 -0.04 0.00 1.55 0.00 0.00 36.73 39.20 2gre h TYR 339 CO -0.18 -0.49 0.40 0.00 -1.32 0.00 0.00 178.16 176.56 2gre h ALA 340 N -0.37 0.83 -0.73 1.82 0.00 -0.42 -1.57 119.26 118.83 2gre h ALA 340 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2gre h ALA 340 Cb 0.61 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2gre h ALA 340 CO -0.42 0.16 0.34 -0.92 0.00 0.00 0.00 179.25 178.40 2gre h TYR 341 N 0.79 0.60 0.00 0.00 5.03 0.11 -1.77 116.97 121.72 2gre h TYR 341 Ca 0.26 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2gre h TYR 341 Cb 0.01 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.14 2gre h TYR 341 CO -0.05 0.17 0.00 0.28 -1.32 0.00 0.00 178.16 177.24 2gre n VAL 342 N -4.91 0.57 -1.63 1.81 0.31 0.10 -4.77 118.33 109.81 2gre n VAL 342 Ca 0.12 -0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.51 2gre n VAL 342 Cb 0.33 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.44 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 0.79 -4.41 -4.82 4.52 3.41 -0.67 -4.56 113.62 107.88 2gre n SER 344 Ca 0.00 0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 58.95 2gre n SER 344 Cb 0.27 -1.69 -0.04 0.00 -0.26 0.00 0.00 64.21 62.49 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 -4.36 5.51 1.03 4.04 0.02 -1.26 -4.82 114.94 115.10 2gre s ASN 345 Ca 0.00 -0.26 -0.12 0.00 -1.02 0.00 0.00 52.86 51.46 2gre s ASN 345 Cb 0.00 -1.40 0.19 0.00 0.02 0.00 0.00 41.25 40.06 2gre s ASN 345 CO 0.00 -0.04 0.95 0.18 0.02 0.00 0.00 177.10 178.20 2gre n LEU 346 N -1.18 0.81 -4.75 0.60 4.77 -1.26 -4.97 117.00 111.03 2gre n LEU 346 Ca -0.08 0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 2gre n LEU 346 Cb 0.58 -1.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2gre n LEU 346 CO 0.43 -2.80 0.74 -0.63 -1.33 0.00 0.00 177.39 173.80 2gre s ILE 347 N -2.50 3.77 0.00 -0.08 1.09 -1.26 -5.21 121.20 117.01 2gre s ILE 347 Ca 0.66 1.73 0.00 0.00 -1.10 0.00 0.00 60.65 61.94 2gre s ILE 347 Cb -0.23 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 2gre s ILE 347 CO 0.62 0.39 0.00 -1.84 -0.10 0.00 0.00 174.94 174.02