#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ieh n GLY 16 N 0.00 2.00 0.00 0.72 0.00 -1.26 -4.91 105.19 101.74 2ieh n GLY 16 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2ieh n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ieh n LYS 17 N 0.00 0.00 -1.37 1.61 0.00 0.40 -4.75 118.16 114.04 2ieh n LYS 17 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 2ieh n LYS 17 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 2ieh n LYS 17 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2ieh s ASN 18 N 0.00 4.77 -0.10 3.14 0.02 -1.26 -0.83 114.94 120.68 2ieh s ASN 18 Ca 0.00 1.78 -0.30 0.00 -1.02 0.00 0.00 52.86 53.32 2ieh s ASN 18 Cb 0.00 -2.52 -0.02 0.00 0.02 0.00 0.00 41.25 38.74 2ieh s ASN 18 CO 0.00 -1.86 1.11 -0.63 0.02 0.00 0.00 177.10 175.74 2ieh s ILE 19 N -2.91 4.52 -0.08 0.60 -1.09 -0.51 -4.83 121.20 116.91 2ieh s ILE 19 Ca 0.61 1.82 -0.21 0.00 -2.23 0.00 0.00 60.65 60.63 2ieh s ILE 19 Cb -0.16 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2ieh s ILE 19 CO 0.55 -0.02 0.61 -1.10 -1.23 0.00 0.00 174.94 173.75 2ieh s GLN 20 N 2.30 4.39 -0.12 2.79 -0.21 -1.04 -4.49 119.66 123.28 2ieh s GLN 20 Ca 0.51 0.71 0.01 0.00 0.02 0.00 0.00 55.36 56.62 2ieh s GLN 20 Cb -0.21 -3.44 -0.01 0.00 1.00 0.00 0.00 33.01 30.35 2ieh s GLN 20 CO 0.18 0.12 -0.16 0.08 -2.12 0.00 0.00 175.29 173.40 2ieh s VAL 21 N 0.66 2.84 0.12 1.09 1.01 -1.26 -1.64 120.40 123.22 2ieh s VAL 21 Ca 0.33 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2ieh s VAL 21 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2ieh s VAL 21 CO 0.15 0.54 -0.23 0.68 0.00 0.00 0.00 175.10 176.24 2ieh s VAL 22 N 0.25 1.90 -0.05 2.92 -7.23 -0.19 -2.10 120.40 115.90 2ieh s VAL 22 Ca -0.11 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 2ieh s VAL 22 Cb -0.16 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2ieh s VAL 22 CO 0.06 -0.04 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.93 2ieh s VAL 23 N -1.22 2.60 -0.18 1.32 1.01 -0.99 0.11 120.40 123.05 2ieh s VAL 23 Ca 0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2ieh s VAL 23 Cb -0.10 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2ieh s VAL 23 CO 0.05 0.58 0.01 -0.60 0.00 0.00 0.00 175.10 175.14 2ieh s ARG 24 N -0.46 0.86 0.27 2.72 3.52 0.18 -1.34 118.95 124.70 2ieh s ARG 24 Ca 0.05 -0.42 -0.22 0.00 -0.13 0.00 0.00 55.73 55.02 2ieh s ARG 24 Cb -0.12 -1.99 -0.09 0.00 -1.56 0.00 0.00 34.95 31.20 2ieh s ARG 24 CO 0.01 -0.56 0.81 0.00 -0.81 0.00 0.00 175.30 174.75 2ieh s ARG 26 N -2.09 3.44 0.84 0.00 1.70 -0.85 -3.71 118.95 118.30 2ieh s ARG 26 Ca 0.47 -0.58 -0.12 0.00 -0.47 0.00 0.00 55.73 55.02 2ieh s ARG 26 Cb -0.17 -2.96 0.11 0.00 -0.57 0.00 0.00 34.95 31.36 2ieh s ARG 26 CO 0.21 0.52 1.20 -1.25 -1.08 0.00 0.00 175.30 174.90 2ieh s PRO 27 N -3.23 1.62 0.49 3.89 0.04 -1.26 -4.32 135.00 132.23 2ieh s PRO 27 Ca 0.35 -0.08 -0.21 0.00 0.04 0.00 0.00 61.00 61.10 2ieh s PRO 27 Cb -0.11 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2ieh s PRO 27 CO 0.29 -1.79 1.12 -0.06 0.04 0.00 0.00 177.00 176.60 2ieh s PHE 28 N -3.63 2.83 0.56 0.56 2.99 -1.26 -4.94 117.98 115.09 2ieh s PHE 28 Ca 0.65 1.55 -0.01 0.00 0.00 0.00 0.00 56.93 59.12 2ieh s PHE 28 Cb -0.09 -3.28 0.11 0.00 0.00 0.00 0.00 43.02 39.76 2ieh s PHE 28 CO 0.50 -1.38 0.76 0.27 -0.00 0.00 0.00 175.22 175.37 2ieh n ASN 29 N -0.86 0.92 0.03 1.36 0.23 -1.26 -4.87 115.26 110.80 2ieh n ASN 29 Ca 0.09 -1.80 -0.04 0.00 -0.53 0.00 0.00 54.58 52.30 2ieh n ASN 29 Cb 0.50 -0.50 0.17 0.00 -2.08 0.00 0.00 39.78 37.87 2ieh n ASN 29 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2ieh h LEU 30 N 0.00 0.47 -1.50 -4.53 -0.00 -1.98 -1.20 115.31 106.56 2ieh h LEU 30 Ca -0.25 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.43 2ieh h LEU 30 Cb 0.90 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 2ieh h LEU 30 CO 0.26 0.78 0.14 0.00 -0.00 0.00 0.00 178.44 179.62 2ieh h ALA 31 N 1.25 1.62 0.11 1.53 0.00 -1.99 0.19 119.26 121.96 2ieh h ALA 31 Ca 0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2ieh h ALA 31 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ieh h ALA 31 CO 0.06 0.31 -1.44 0.93 0.00 0.00 0.00 179.25 179.11 2ieh h GLU 32 N 0.47 0.23 -0.01 0.00 5.08 -1.88 -3.31 114.58 115.16 2ieh h GLU 32 Ca 0.12 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2ieh h GLU 32 Cb 0.09 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ieh h GLU 32 CO -0.01 1.10 -0.01 0.00 -1.00 0.00 0.00 179.01 179.09 2ieh h ARG 33 N 0.06 0.01 0.00 2.33 3.08 -0.65 -1.11 114.38 118.11 2ieh h ARG 33 Ca -0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2ieh h ARG 33 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.04 2ieh h ARG 33 CO 0.17 0.54 0.22 1.57 -1.07 0.00 0.00 179.97 181.40 2ieh h LYS 34 N -0.51 0.00 -0.52 0.04 2.10 -0.80 0.63 116.57 117.51 2ieh h LYS 34 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2ieh h LYS 34 Cb 0.54 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.80 2ieh h LYS 34 CO 0.00 0.00 0.11 0.00 -2.00 0.00 0.00 179.45 177.56 2ieh n ALA 35 N -1.85 3.97 -3.85 0.07 0.00 -1.14 -4.97 120.51 112.74 2ieh n ALA 35 Ca -0.02 -2.41 -0.29 0.00 0.00 0.00 0.00 53.44 50.72 2ieh n ALA 35 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2ieh n ALA 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ieh n SER 36 N -0.32 -4.71 -4.74 0.00 2.88 0.22 -4.86 113.62 102.07 2ieh n SER 36 Ca 0.32 -1.04 -0.40 0.00 -1.33 0.00 0.00 58.87 56.42 2ieh n SER 36 Cb 1.17 -1.69 -0.05 0.00 -0.75 0.00 0.00 64.21 62.88 2ieh n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ieh s ALA 37 N -3.10 3.32 -0.05 -1.46 0.00 -0.43 -5.02 121.76 115.00 2ieh s ALA 37 Ca 0.11 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2ieh s ALA 37 Cb -0.06 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2ieh s ALA 37 CO 0.91 0.12 -0.16 -3.38 0.00 0.00 0.00 175.76 173.25 2ieh s HIS 38 N -0.66 2.65 0.06 0.00 -3.43 -1.26 -4.94 115.29 107.70 2ieh s HIS 38 Ca 0.43 -0.25 -0.18 0.00 -0.80 0.00 0.00 55.06 54.25 2ieh s HIS 38 Cb -0.24 -1.63 -0.06 0.00 -1.43 0.00 0.00 32.58 29.22 2ieh s HIS 38 CO 0.30 0.11 0.53 0.45 -2.00 0.00 0.00 174.74 174.13 2ieh s SER 39 N -0.62 7.00 -0.06 7.38 0.15 -1.26 -4.33 113.70 121.96 2ieh s SER 39 Ca 0.09 1.18 0.18 0.00 0.70 0.00 0.00 55.95 58.10 2ieh s SER 39 Cb -0.11 -2.33 0.59 0.00 -1.71 0.00 0.00 66.02 62.46 2ieh s SER 39 CO 0.01 0.29 1.51 2.30 1.20 0.00 0.00 173.24 178.54 2ieh n ILE 40 N 1.73 1.44 -4.59 6.45 -5.35 -0.94 -4.94 119.36 113.17 2ieh n ILE 40 Ca -0.11 -1.15 -0.24 0.00 -0.27 0.00 0.00 62.75 60.98 2ieh n ILE 40 Cb 0.51 0.29 -0.14 0.00 -1.74 0.00 0.00 39.64 38.56 2ieh n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2ieh s VAL 41 N -1.49 1.47 -0.01 7.28 1.01 -1.26 -0.35 120.40 127.06 2ieh s VAL 41 Ca 0.44 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2ieh s VAL 41 Cb 0.26 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2ieh s VAL 41 CO 0.24 0.18 -0.00 -1.61 0.00 0.00 0.00 175.10 173.90 2ieh s GLU 42 N -1.06 0.09 -0.03 2.72 2.02 -0.30 -4.99 118.70 117.16 2ieh s GLU 42 Ca 0.06 0.01 0.07 0.00 0.02 0.00 0.00 54.97 55.12 2ieh s GLU 42 Cb -0.08 -0.15 -0.02 0.00 0.10 0.00 0.00 34.13 33.98 2ieh s GLU 42 CO 0.01 -0.02 -0.23 0.00 0.02 0.00 0.00 175.26 175.04 2ieh s ASP 44 N -0.41 3.66 0.43 0.00 -1.08 -0.76 -4.96 116.67 113.54 2ieh s ASP 44 Ca 0.05 -3.07 0.15 0.00 -0.52 0.00 0.00 52.55 49.16 2ieh s ASP 44 Cb -0.10 -1.16 1.04 0.00 -1.46 0.00 0.00 42.92 41.24 2ieh s ASP 44 CO 0.00 -0.20 1.93 -0.65 0.52 0.00 0.00 175.17 176.78 2ieh h PRO 45 N 6.17 0.41 -0.48 4.34 0.11 -1.83 0.52 132.00 141.24 2ieh h PRO 45 Ca 0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 2ieh h PRO 45 Cb 0.87 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2ieh h PRO 45 CO 0.55 0.27 0.13 0.28 -0.21 0.00 0.00 178.00 179.02 2ieh h VAL 46 N 0.42 1.23 -0.02 3.15 2.07 -1.93 -2.06 116.25 119.12 2ieh h VAL 46 Ca 0.35 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ieh h VAL 46 Cb 0.77 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2ieh h VAL 46 CO -0.11 0.29 -0.08 0.54 0.02 0.00 0.00 177.57 178.23 2ieh n ARG 47 N -4.49 1.57 -3.73 1.57 1.74 -0.82 -4.95 116.66 107.53 2ieh n ARG 47 Ca 0.01 -1.01 -0.23 0.00 -0.77 0.00 0.00 57.85 55.85 2ieh n ARG 47 Cb 0.21 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2ieh n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ieh n LYS 48 N 0.17 -5.19 -4.32 5.56 5.02 0.18 -4.90 118.16 114.67 2ieh n LYS 48 Ca 0.16 0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 56.87 2ieh n LYS 48 Cb 0.40 -5.29 -0.11 0.00 -0.02 0.00 0.00 35.03 30.01 2ieh n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ieh s GLU 49 N -6.10 1.24 -0.08 1.97 2.02 -0.81 -2.30 118.70 114.64 2ieh s GLU 49 Ca 0.16 -1.38 0.02 0.00 0.02 0.00 0.00 54.97 53.79 2ieh s GLU 49 Cb -0.08 -1.29 0.02 0.00 0.10 0.00 0.00 34.13 32.88 2ieh s GLU 49 CO 0.81 0.26 -0.12 0.08 0.02 0.00 0.00 175.26 176.31 2ieh s VAL 50 N -2.03 1.15 -0.07 2.63 1.01 -0.81 -1.84 120.40 120.45 2ieh s VAL 50 Ca 0.15 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2ieh s VAL 50 Cb -0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2ieh s VAL 50 CO 0.06 0.36 -0.18 -0.55 0.00 0.00 0.00 175.10 174.80 2ieh s SER 51 N 0.86 3.66 -0.11 3.32 0.15 -0.19 -1.62 113.70 119.77 2ieh s SER 51 Ca -0.11 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2ieh s SER 51 Cb -0.15 -1.04 0.01 0.00 -1.71 0.00 0.00 66.02 63.14 2ieh s SER 51 CO 0.01 0.26 -0.16 -0.69 1.20 0.00 0.00 173.24 173.87 2ieh s VAL 52 N -0.24 1.54 -0.71 4.45 1.01 0.62 -1.15 120.40 125.92 2ieh s VAL 52 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2ieh s VAL 52 Cb -0.13 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2ieh s VAL 52 CO 0.03 0.45 1.78 -0.60 0.00 0.00 0.00 175.10 176.76 2ieh s ARG 53 N 0.95 2.73 0.00 2.72 3.52 0.53 -0.55 118.95 128.85 2ieh s ARG 53 Ca -0.07 0.23 0.17 0.00 -0.13 0.00 0.00 55.73 55.93 2ieh s ARG 53 Cb -0.15 -4.54 0.99 0.00 -1.56 0.00 0.00 34.95 29.69 2ieh s ARG 53 CO -0.01 -2.75 1.40 0.25 -0.81 0.00 0.00 175.30 173.38 2ieh n THR 54 N 7.21 0.00 0.00 4.11 -2.24 -0.98 -4.87 114.28 117.52 2ieh n THR 54 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2ieh n THR 54 Cb 0.51 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2ieh n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ieh n GLY 55 N 0.15 3.92 1.29 3.38 0.00 -1.26 -5.05 105.19 107.63 2ieh n GLY 55 Ca 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2ieh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ieh n GLY 56 N -1.46 -1.16 3.80 -0.02 0.00 -1.26 -3.80 105.19 101.28 2ieh n GLY 56 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 2ieh n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ieh s LEU 57 N 0.00 3.62 0.07 0.99 1.43 -0.97 -4.99 118.68 118.83 2ieh s LEU 57 Ca 0.00 -0.41 0.27 0.00 -1.03 0.00 0.00 54.13 52.96 2ieh s LEU 57 Cb 0.00 -2.17 0.89 0.00 0.03 0.00 0.00 46.19 44.95 2ieh s LEU 57 CO 0.00 -0.13 1.73 0.00 0.23 0.00 0.00 176.35 178.18 2ieh n ALA 58 N -1.18 2.61 -0.02 4.21 0.00 -1.26 -2.54 120.51 122.33 2ieh n ALA 58 Ca -0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 2ieh n ALA 58 Cb 0.59 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 2ieh n ALA 58 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2ieh h ASP 59 N 0.00 -0.01 -3.33 0.00 3.58 -2.03 -3.45 116.42 111.18 2ieh h ASP 59 Ca 0.00 -0.61 -0.09 0.00 0.42 0.00 0.00 57.03 56.76 2ieh h ASP 59 Cb 0.59 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 41.39 2ieh h ASP 59 CO 0.00 0.61 -0.20 -1.59 -2.88 0.00 0.00 179.24 175.18 2ieh s LYS 60 N -3.70 0.49 0.38 0.28 -2.85 -1.15 -5.18 119.74 108.01 2ieh s LYS 60 Ca -0.16 0.85 -0.13 0.00 -1.00 0.00 0.00 55.97 55.52 2ieh s LYS 60 Cb 0.00 0.08 0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2ieh s LYS 60 CO 0.67 -0.14 0.73 -1.54 0.10 0.00 0.00 175.35 175.17 2ieh s SER 61 N 1.19 0.17 -0.07 0.03 1.04 -1.05 -2.29 113.70 112.72 2ieh s SER 61 Ca -0.07 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 55.17 2ieh s SER 61 Cb -0.07 0.82 -0.03 0.00 0.10 0.00 0.00 66.02 66.85 2ieh s SER 61 CO -0.11 -1.62 -0.11 -0.55 0.98 0.00 0.00 173.24 171.83 2ieh s SER 62 N -3.10 4.25 0.07 7.02 0.15 -1.25 -5.02 113.70 115.82 2ieh s SER 62 Ca 0.18 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.72 2ieh s SER 62 Cb -0.04 -1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2ieh s SER 62 CO 0.13 0.33 -0.13 -0.13 1.20 0.00 0.00 173.24 174.64 2ieh s ARG 63 N -0.60 0.78 -0.13 5.44 0.52 -1.26 -2.31 118.95 121.39 2ieh s ARG 63 Ca 0.09 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2ieh s ARG 63 Cb -0.11 -0.71 -0.01 0.00 0.52 0.00 0.00 34.95 34.63 2ieh s ARG 63 CO 0.01 0.15 -0.14 0.15 0.02 0.00 0.00 175.30 175.50 2ieh s LYS 64 N -1.85 3.37 0.10 3.54 1.02 0.29 -4.90 119.74 121.31 2ieh s LYS 64 Ca -0.02 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.36 2ieh s LYS 64 Cb -0.09 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2ieh s LYS 64 CO 0.02 0.21 -0.18 0.95 -0.92 0.00 0.00 175.35 175.43 2ieh s THR 65 N 0.35 2.81 0.01 2.17 -4.23 -1.26 -0.27 115.64 115.22 2ieh s THR 65 Ca -0.11 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2ieh s THR 65 Cb -0.16 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2ieh s THR 65 CO 0.06 0.15 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.96 2ieh s TYR 66 N -1.09 0.15 -0.18 3.99 1.51 -0.64 -4.99 117.35 116.10 2ieh s TYR 66 Ca 0.17 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2ieh s TYR 66 Cb -0.11 -0.10 -0.02 0.00 -0.11 0.00 0.00 41.96 41.62 2ieh s TYR 66 CO 0.09 -0.05 -0.04 0.99 -1.11 0.00 0.00 175.55 175.43 2ieh s THR 67 N -0.46 3.70 0.43 -0.71 2.01 -1.26 -1.92 115.64 117.42 2ieh s THR 67 Ca -0.04 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2ieh s THR 67 Cb -0.03 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 2ieh s THR 67 CO -0.00 0.46 0.01 -0.36 -0.69 0.00 0.00 174.62 174.04 2ieh s PHE 68 N 0.79 2.40 0.43 4.92 0.40 -0.97 -5.01 117.98 120.93 2ieh s PHE 68 Ca -0.01 -0.72 0.12 0.00 -0.60 0.00 0.00 56.93 55.71 2ieh s PHE 68 Cb -0.15 -1.74 0.94 0.00 0.51 0.00 0.00 43.02 42.58 2ieh s PHE 68 CO 0.02 0.41 2.00 -0.44 0.70 0.00 0.00 175.22 177.90 2ieh h ASP 69 N 1.70 0.16 -5.00 1.36 3.32 -1.73 -3.45 116.42 112.78 2ieh h ASP 69 Ca -0.44 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2ieh h ASP 69 Cb 1.25 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 2ieh h ASP 69 CO 0.80 0.26 -0.04 -0.04 -1.72 0.00 0.00 179.24 178.49 2ieh s MET 70 N -4.87 0.90 -0.03 3.56 -1.94 -1.21 -4.99 119.30 110.71 2ieh s MET 70 Ca -0.05 -0.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 2ieh s MET 70 Cb 0.16 0.41 0.03 0.00 2.01 0.00 0.00 34.83 37.44 2ieh s MET 70 CO 0.71 -0.28 0.00 0.08 -0.01 0.00 0.00 175.02 175.52 2ieh s VAL 71 N -1.57 0.18 -0.17 -6.03 1.01 -1.26 -2.36 120.40 110.20 2ieh s VAL 71 Ca -0.10 0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2ieh s VAL 71 Cb -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2ieh s VAL 71 CO 0.05 0.15 -0.16 -0.36 0.00 0.00 0.00 175.10 174.78 2ieh s PHE 72 N 1.09 2.44 0.37 5.22 0.40 -0.45 -4.31 117.98 122.74 2ieh s PHE 72 Ca -0.09 -1.43 -0.06 0.00 -0.60 0.00 0.00 56.93 54.74 2ieh s PHE 72 Cb -0.13 -1.73 0.08 0.00 0.51 0.00 0.00 43.02 41.75 2ieh s PHE 72 CO -0.02 -0.73 0.50 0.41 0.70 0.00 0.00 175.22 176.08 2ieh n GLY 73 N 4.70 -1.24 0.37 4.36 0.00 -1.26 -1.86 105.19 110.26 2ieh n GLY 73 Ca -0.18 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.25 2ieh n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ieh h ALA 74 N -1.90 1.78 0.00 4.61 0.00 -1.84 -2.38 119.26 119.53 2ieh h ALA 74 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ieh h ALA 74 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ieh h ALA 74 CO 0.11 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2ieh n SER 75 N -4.54 0.00 -4.70 0.00 3.41 -1.26 -4.23 113.62 102.31 2ieh n SER 75 Ca 0.16 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 2ieh n SER 75 Cb 0.40 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2ieh n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ieh s THR 76 N -2.87 2.78 0.32 6.66 2.01 -0.90 -5.02 115.64 118.63 2ieh s THR 76 Ca 0.09 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.47 2ieh s THR 76 Cb 0.09 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2ieh s THR 76 CO 0.25 0.01 0.50 -0.54 -0.69 0.00 0.00 174.62 174.14 2ieh s LYS 77 N 2.26 3.41 0.15 4.92 -0.14 -1.26 -4.99 119.74 124.09 2ieh s LYS 77 Ca 0.75 -0.52 -0.26 0.00 -1.36 0.00 0.00 55.97 54.58 2ieh s LYS 77 Cb -0.43 -2.73 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 2ieh s LYS 77 CO 0.33 0.19 1.59 1.96 -0.76 0.00 0.00 175.35 178.65 2ieh h GLN 78 N 0.85 -0.32 -1.06 1.68 1.08 -1.87 0.56 115.11 116.04 2ieh h GLN 78 Ca -0.50 0.02 0.29 0.00 -1.45 0.00 0.00 58.65 57.01 2ieh h GLN 78 Cb 1.23 0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 28.62 2ieh h GLN 78 CO 0.60 -0.21 0.67 0.97 -0.95 0.00 0.00 178.83 179.91 2ieh h ILE 79 N -0.33 0.46 -0.24 2.54 6.09 -1.86 0.20 117.51 124.37 2ieh h ILE 79 Ca 0.14 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 63.49 2ieh h ILE 79 Cb 0.57 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 2ieh h ILE 79 CO -0.52 0.07 0.12 0.44 -3.07 0.00 0.00 178.15 175.18 2ieh h ASP 80 N 0.39 0.31 -0.73 2.19 3.32 -1.28 -0.21 116.42 120.41 2ieh h ASP 80 Ca 0.64 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.55 2ieh h ASP 80 Cb 1.59 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 41.03 2ieh h ASP 80 CO -0.37 0.34 0.36 0.58 -1.72 0.00 0.00 179.24 178.43 2ieh h VAL 81 N 0.25 1.24 -0.42 -1.35 2.07 -0.42 -0.67 116.25 116.96 2ieh h VAL 81 Ca 0.08 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2ieh h VAL 81 Cb 0.11 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2ieh h VAL 81 CO -0.01 0.28 0.03 0.22 0.02 0.00 0.00 177.57 178.10 2ieh h TYR 82 N 1.02 0.77 0.00 1.57 5.03 -0.93 -0.02 116.97 124.41 2ieh h TYR 82 Ca 0.25 -0.12 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 2ieh h TYR 82 Cb 0.11 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2ieh h TYR 82 CO 0.01 0.76 -0.48 0.00 -1.32 0.00 0.00 178.16 177.13 2ieh h ARG 83 N 0.56 0.00 0.00 1.82 3.08 -0.81 -0.03 114.38 119.00 2ieh h ARG 83 Ca 0.12 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 2ieh h ARG 83 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2ieh h ARG 83 CO 0.02 0.48 -1.19 0.43 -1.07 0.00 0.00 179.97 178.64 2ieh n SER 84 N -3.74 1.85 -0.11 7.04 7.64 -0.28 -4.60 113.62 121.43 2ieh n SER 84 Ca -0.01 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.20 2ieh n SER 84 Cb 0.54 -0.94 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 2ieh n SER 84 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ieh n VAL 85 N -4.46 1.38 -0.02 0.44 0.24 -0.03 -4.66 118.33 111.22 2ieh n VAL 85 Ca -0.29 -0.72 -0.18 0.00 -2.04 0.00 0.00 64.34 61.12 2ieh n VAL 85 Cb 0.62 -0.85 -0.14 0.00 -1.47 0.00 0.00 33.84 32.01 2ieh n VAL 85 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2ieh h VAL 86 N 0.00 1.52 -0.57 3.34 2.07 -1.37 -3.27 116.25 117.97 2ieh h VAL 86 Ca -0.54 -2.40 0.07 0.00 0.82 0.00 0.00 66.70 64.65 2ieh h VAL 86 Cb 2.07 3.13 -0.06 0.00 -1.52 0.00 0.00 31.29 34.91 2ieh h VAL 86 CO -0.02 0.63 0.24 0.00 0.02 0.00 0.00 177.57 178.44 2ieh h PRO 88 N 0.45 0.31 0.00 0.00 0.13 -1.83 -1.41 132.00 129.65 2ieh h PRO 88 Ca 0.27 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.17 2ieh h PRO 88 Cb 0.27 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 2ieh h PRO 88 CO -0.24 0.36 -0.87 0.82 -0.23 0.00 0.00 178.00 177.84 2ieh h ILE 89 N 0.30 1.54 -0.43 -3.56 2.04 -1.34 -3.04 117.51 113.03 2ieh h ILE 89 Ca 0.07 -3.06 -0.14 0.00 1.00 0.00 0.00 64.86 62.73 2ieh h ILE 89 Cb 0.24 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2ieh h ILE 89 CO 0.01 0.85 -0.27 0.25 0.00 0.00 0.00 178.15 178.99 2ieh h LEU 90 N 0.00 0.96 -0.84 1.44 5.85 -0.26 -2.38 115.31 120.09 2ieh h LEU 90 Ca -0.01 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2ieh h LEU 90 Cb 1.62 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2ieh h LEU 90 CO 0.11 1.17 0.38 0.44 -0.34 0.00 0.00 178.44 180.20 2ieh h ASP 91 N 0.79 1.12 -0.87 1.25 3.32 -1.27 0.17 116.42 120.93 2ieh h ASP 91 Ca 0.09 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ieh h ASP 91 Cb 0.85 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2ieh h ASP 91 CO 0.07 0.96 0.57 -0.33 -1.72 0.00 0.00 179.24 178.80 2ieh h GLU 92 N 1.20 1.13 -0.76 3.56 5.08 -1.39 -1.28 114.58 122.12 2ieh h GLU 92 Ca 0.28 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2ieh h GLU 92 Cb 0.16 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2ieh h GLU 92 CO -0.03 0.75 0.37 0.28 -1.00 0.00 0.00 179.01 179.38 2ieh h VAL 93 N 1.16 1.24 0.00 3.13 2.07 -0.77 -2.04 116.25 121.05 2ieh h VAL 93 Ca 0.32 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2ieh h VAL 93 Cb -0.11 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2ieh h VAL 93 CO -0.08 0.28 -0.17 0.40 0.02 0.00 0.00 177.57 178.02 2ieh h ILE 94 N 1.06 0.48 0.00 4.57 2.04 -0.33 -1.99 117.51 123.34 2ieh h ILE 94 Ca 0.26 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2ieh h ILE 94 Cb 0.11 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2ieh h ILE 94 CO -0.03 0.17 0.00 0.23 0.00 0.00 0.00 178.15 178.51 2ieh n MET 95 N -3.40 0.15 0.00 2.37 2.81 -0.55 -4.87 117.12 113.64 2ieh n MET 95 Ca -0.00 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2ieh n MET 95 Cb 0.37 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2ieh n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ieh n GLY 96 N 0.55 1.88 3.83 3.03 0.00 -0.75 -4.91 105.19 108.82 2ieh n GLY 96 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2ieh n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ieh s TYR 97 N -2.00 1.74 -0.17 1.61 1.51 -1.11 -4.65 117.35 114.29 2ieh s TYR 97 Ca 0.00 -0.90 -0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2ieh s TYR 97 Cb 0.00 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2ieh s TYR 97 CO 0.00 -0.12 -0.08 -0.80 -1.11 0.00 0.00 175.55 173.44 2ieh s ASN 98 N -4.08 4.32 0.03 2.29 0.01 -1.26 -2.57 114.94 113.67 2ieh s ASN 98 Ca 0.19 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.09 2ieh s ASN 98 Cb -0.00 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 2ieh s ASN 98 CO 0.12 0.11 -0.13 0.00 -1.51 0.00 0.00 177.10 175.68 2ieh s THR 100 N -0.74 0.75 0.02 0.00 2.01 0.48 -1.60 115.64 116.55 2ieh s THR 100 Ca 0.02 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.77 2ieh s THR 100 Cb -0.07 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2ieh s THR 100 CO 0.01 0.24 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.34 2ieh s ILE 101 N 0.37 1.72 0.33 1.82 1.01 -0.42 -1.12 121.20 124.90 2ieh s ILE 101 Ca -0.06 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.55 2ieh s ILE 101 Cb -0.10 -1.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 2ieh s ILE 101 CO 0.01 0.35 0.06 -0.36 0.00 0.00 0.00 174.94 174.99 2ieh s PHE 102 N -0.66 2.00 -0.04 3.97 0.08 0.00 -1.11 117.98 122.23 2ieh s PHE 102 Ca 0.08 -0.94 0.01 0.00 0.12 0.00 0.00 56.93 56.20 2ieh s PHE 102 Cb -0.09 -1.32 0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2ieh s PHE 102 CO 0.01 0.04 -0.03 0.00 -0.10 0.00 0.00 175.22 175.13 2ieh s ALA 103 N -3.25 0.57 -0.01 5.36 0.00 -0.70 0.31 121.76 124.04 2ieh s ALA 103 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2ieh s ALA 103 Cb 0.09 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2ieh s ALA 103 CO 0.16 -0.05 -0.01 -0.47 0.00 0.00 0.00 175.76 175.39 2ieh s TYR 104 N 0.98 0.17 0.00 0.00 6.14 -0.23 -2.85 117.35 121.56 2ieh s TYR 104 Ca -0.10 0.00 0.00 0.00 0.64 0.00 0.00 57.07 57.61 2ieh s TYR 104 Cb -0.14 -0.19 0.00 0.00 0.42 0.00 0.00 41.96 42.05 2ieh s TYR 104 CO -0.01 -0.04 0.00 0.41 0.64 0.00 0.00 175.55 176.55 2ieh n GLY 105 N 3.46 3.06 3.69 8.97 0.00 -1.26 -1.12 105.19 122.00 2ieh n GLY 105 Ca -0.18 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2ieh n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ieh n GLN 106 N -1.12 0.93 -1.79 1.61 7.27 -1.26 -2.96 117.38 120.07 2ieh n GLN 106 Ca 0.00 0.37 -0.41 0.00 0.07 0.00 0.00 57.00 57.04 2ieh n GLN 106 Cb 0.00 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.24 2ieh n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2ieh s THR 107 N -1.51 2.03 0.00 1.69 2.01 -1.26 -2.78 115.64 115.83 2ieh s THR 107 Ca 0.80 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2ieh s THR 107 Cb -0.38 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2ieh s THR 107 CO 0.43 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2ieh n GLY 108 N 0.46 0.71 0.00 4.40 0.00 -1.26 -4.94 105.19 104.56 2ieh n GLY 108 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2ieh n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ieh n THR 109 N -2.04 0.01 0.00 2.61 -2.24 -1.12 -4.95 114.28 106.56 2ieh n THR 109 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ieh n THR 109 Cb 0.00 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2ieh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ieh n GLY 110 N 1.49 1.73 0.20 3.38 0.00 -1.26 -4.26 105.19 106.46 2ieh n GLY 110 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2ieh n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ieh h LYS 111 N 0.00 0.62 -0.03 1.61 1.57 -1.92 -1.09 116.57 117.33 2ieh h LYS 111 Ca 0.00 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2ieh h LYS 111 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2ieh h LYS 111 CO 0.00 0.43 -0.78 1.15 -0.57 0.00 0.00 179.45 179.67 2ieh h THR 112 N 0.62 1.43 0.57 -0.16 2.02 -1.96 -1.98 112.91 113.46 2ieh h THR 112 Ca 0.17 -2.34 -0.03 0.00 0.77 0.00 0.00 66.41 64.98 2ieh h THR 112 Cb -0.04 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2ieh h THR 112 CO -0.03 0.69 -0.28 0.15 0.37 0.00 0.00 175.52 176.42 2ieh h PHE 113 N 0.17 -0.72 0.08 3.16 3.57 -1.81 0.13 116.94 121.51 2ieh h PHE 113 Ca -0.04 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2ieh h PHE 113 Cb 1.37 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 40.30 2ieh h PHE 113 CO 0.03 -0.45 -0.42 1.15 -2.23 0.00 0.00 178.31 176.39 2ieh h THR 114 N -0.77 0.15 0.52 4.41 2.02 -1.21 1.06 112.91 119.08 2ieh h THR 114 Ca -0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2ieh h THR 114 Cb 0.59 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2ieh h THR 114 CO 0.12 0.00 -0.25 0.24 0.37 0.00 0.00 175.52 176.01 2ieh h MET 115 N -0.63 -0.67 0.00 6.66 2.86 -1.31 0.36 114.93 122.20 2ieh h MET 115 Ca 0.03 0.05 -0.34 0.00 -2.06 0.00 0.00 59.70 57.37 2ieh h MET 115 Cb 0.67 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2ieh h MET 115 CO -0.27 -0.37 -2.30 0.39 1.06 0.00 0.00 176.91 175.43 2ieh n GLU 116 N -5.30 0.74 0.00 1.72 1.02 0.26 0.47 120.64 119.54 2ieh n GLU 116 Ca -0.11 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2ieh n GLU 116 Cb 0.32 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2ieh n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ieh n GLY 117 N 2.22 -1.76 0.00 0.62 0.00 0.37 -1.40 105.19 105.23 2ieh n GLY 117 Ca -0.37 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2ieh n GLY 117 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ieh n GLU 118 N -0.36 0.46 -4.43 1.61 1.02 -0.13 -4.75 120.64 114.07 2ieh n GLU 118 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2ieh n GLU 118 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 2ieh n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2ieh s ARG 119 N -0.73 2.22 0.17 3.49 1.81 -1.26 -3.71 118.95 120.93 2ieh s ARG 119 Ca 0.00 -0.93 -0.30 0.00 -1.72 0.00 0.00 55.73 52.78 2ieh s ARG 119 Cb 0.00 -2.32 -0.07 0.00 -0.45 0.00 0.00 34.95 32.11 2ieh s ARG 119 CO 0.00 0.54 0.98 -1.12 -0.68 0.00 0.00 175.30 175.03 2ieh s SER 120 N -1.75 7.50 1.17 0.23 0.01 -1.26 -5.01 113.70 114.59 2ieh s SER 120 Ca 0.18 1.92 -0.17 0.00 1.31 0.00 0.00 55.95 59.18 2ieh s SER 120 Cb -0.11 -2.60 0.23 0.00 0.21 0.00 0.00 66.02 63.75 2ieh s SER 120 CO 0.09 -0.02 0.47 -2.65 0.41 0.00 0.00 173.24 171.54 2ieh n PRO 121 N 2.22 -2.90 -4.52 12.44 -0.02 -1.26 -3.96 135.00 137.00 2ieh n PRO 121 Ca 0.01 -0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 60.22 2ieh n PRO 121 Cb 0.48 -1.68 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2ieh n PRO 121 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ieh n ASN 122 N -2.85 -1.78 -4.16 2.55 5.15 -1.26 -1.64 115.26 111.28 2ieh n ASN 122 Ca 0.07 -1.24 -0.35 0.00 -0.60 0.00 0.00 54.58 52.46 2ieh n ASN 122 Cb 0.48 -1.67 -0.07 0.00 -0.53 0.00 0.00 39.78 37.98 2ieh n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ieh n GLU 123 N -4.11 -0.80 0.15 1.20 1.02 -1.25 -4.74 120.64 112.10 2ieh n GLU 123 Ca 0.09 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 2ieh n GLU 123 Cb 0.47 -3.87 0.53 0.00 -0.02 0.00 0.00 31.44 28.55 2ieh n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ieh h GLU 124 N -0.95 0.00 -3.93 3.49 4.81 -1.46 -3.45 114.58 113.09 2ieh h GLU 124 Ca -0.54 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.58 2ieh h GLU 124 Cb 1.22 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.47 2ieh h GLU 124 CO 0.74 0.00 -0.40 0.71 -0.73 0.00 0.00 179.01 179.33 2ieh s TYR 125 N -3.40 0.35 0.29 0.92 1.51 -1.26 -5.10 117.35 110.65 2ieh s TYR 125 Ca 0.02 -0.75 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 2ieh s TYR 125 Cb 0.09 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 2ieh s TYR 125 CO 0.35 -0.60 0.50 0.95 -1.11 0.00 0.00 175.55 175.64 2ieh s THR 126 N -3.93 5.12 0.51 -0.71 -4.23 -1.26 -4.91 115.64 106.23 2ieh s THR 126 Ca 0.12 -0.31 0.42 0.00 -1.18 0.00 0.00 61.69 60.74 2ieh s THR 126 Cb 0.05 -3.79 0.43 0.00 1.34 0.00 0.00 72.50 70.52 2ieh s THR 126 CO -0.05 -0.38 2.27 4.11 -0.54 0.00 0.00 174.62 180.03 2ieh h TRP 127 N 1.38 0.00 0.00 3.99 5.08 -2.01 -0.99 115.95 123.40 2ieh h TRP 127 Ca -0.49 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.36 2ieh h TRP 127 Cb 1.20 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 2ieh h TRP 127 CO 0.54 0.00 -0.60 0.93 -1.28 0.00 0.00 178.44 178.02 2ieh h GLU 128 N 0.00 0.00 -0.01 0.12 5.08 -1.98 -3.33 114.58 114.46 2ieh h GLU 128 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ieh h GLU 128 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ieh h GLU 128 CO 0.00 0.59 -0.02 0.39 -1.00 0.00 0.00 179.01 178.97 2ieh n GLU 129 N -3.25 0.43 -1.73 2.33 1.02 -0.85 -5.00 120.64 113.60 2ieh n GLU 129 Ca 0.02 -0.90 -0.42 0.00 -0.02 0.00 0.00 57.16 55.84 2ieh n GLU 129 Cb 0.77 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 2ieh n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ieh s ASP 130 N -0.73 6.47 0.47 1.62 -1.08 -0.43 -4.83 116.67 118.15 2ieh s ASP 130 Ca 0.09 2.66 0.32 0.00 -0.52 0.00 0.00 52.55 55.09 2ieh s ASP 130 Cb 0.06 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.46 2ieh s ASP 130 CO 0.11 -1.02 1.95 1.55 0.52 0.00 0.00 175.17 178.29 2ieh h PRO 131 N 9.66 0.00 -0.06 4.34 0.13 -1.93 -2.57 132.00 141.57 2ieh h PRO 131 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ieh h PRO 131 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ieh h PRO 131 CO 0.94 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 2ieh n LEU 132 N -2.74 1.00 -4.77 1.56 4.77 -1.26 -4.44 117.00 111.12 2ieh n LEU 132 Ca -0.00 -0.38 -0.40 0.00 -0.03 0.00 0.00 56.01 55.19 2ieh n LEU 132 Cb 0.19 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2ieh n LEU 132 CO 0.21 0.19 0.95 0.00 -1.33 0.00 0.00 177.39 177.41 2ieh s ALA 133 N -1.93 3.42 0.19 -1.18 0.00 -0.97 -0.95 121.76 120.34 2ieh s ALA 133 Ca 0.35 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2ieh s ALA 133 Cb 0.18 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2ieh s ALA 133 CO 0.29 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2ieh n GLY 134 N 0.79 1.40 0.15 0.00 0.00 -0.49 -4.77 105.19 102.26 2ieh n GLY 134 Ca 0.01 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2ieh n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ieh h ILE 135 N -0.05 0.77 -0.30 -0.61 2.04 0.13 -3.11 117.51 116.38 2ieh h ILE 135 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2ieh h ILE 135 Cb 0.00 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 2ieh h ILE 135 CO 0.00 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 178.33 2ieh h ILE 136 N -0.24 0.41 -0.04 -0.67 2.04 -0.26 -1.55 117.51 117.20 2ieh h ILE 136 Ca -0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 2ieh h ILE 136 Cb 0.22 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2ieh h ILE 136 CO -0.01 0.00 -0.82 1.55 0.00 0.00 0.00 178.15 178.87 2ieh h PRO 137 N -0.19 0.39 -0.23 2.37 0.13 -1.81 -2.72 132.00 129.94 2ieh h PRO 137 Ca 0.16 -0.36 -0.06 0.00 -0.87 0.00 0.00 66.00 64.86 2ieh h PRO 137 Cb 0.44 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2ieh h PRO 137 CO -0.42 1.02 -0.12 0.00 -0.23 0.00 0.00 178.00 178.25 2ieh h ARG 138 N 0.25 0.37 -0.29 0.86 3.08 -1.45 -1.99 114.38 115.22 2ieh h ARG 138 Ca -0.05 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 2ieh h ARG 138 Cb 1.42 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 2ieh h ARG 138 CO 0.14 0.50 -0.45 1.15 -1.07 0.00 0.00 179.97 180.25 2ieh h THR 139 N 0.35 1.29 0.00 2.04 2.02 -1.26 -1.64 112.91 115.71 2ieh h THR 139 Ca 0.07 -1.63 -0.08 0.00 0.77 0.00 0.00 66.41 65.54 2ieh h THR 139 Cb 0.43 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2ieh h THR 139 CO 0.02 0.53 -0.36 -0.07 0.37 0.00 0.00 175.52 176.01 2ieh h LEU 140 N 0.58 0.00 0.10 2.58 4.07 -1.26 -1.53 115.31 119.85 2ieh h LEU 140 Ca 0.03 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.69 2ieh h LEU 140 Cb 1.05 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.81 2ieh h LEU 140 CO 0.10 0.36 -1.25 -0.74 -1.08 0.00 0.00 178.44 175.84 2ieh h HIS 141 N 0.00 0.85 -0.14 1.13 2.76 -1.27 -3.31 115.15 115.18 2ieh h HIS 141 Ca -0.00 -0.56 -0.18 0.00 -2.20 0.00 0.00 60.37 57.43 2ieh h HIS 141 Cb 0.83 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.73 2ieh h HIS 141 CO 0.00 1.41 -0.63 1.96 -1.30 0.00 0.00 177.93 179.37 2ieh h GLN 142 N 0.21 0.67 -0.80 5.26 1.08 -1.15 -2.40 115.11 117.98 2ieh h GLN 142 Ca -0.18 -0.54 0.17 0.00 -1.45 0.00 0.00 58.65 56.66 2ieh h GLN 142 Cb 1.93 0.11 -0.15 0.00 -0.05 0.00 0.00 27.48 29.32 2ieh h GLN 142 CO 0.23 1.15 -0.12 0.82 -0.95 0.00 0.00 178.83 179.97 2ieh h ILE 143 N 0.35 0.22 -0.02 2.54 2.04 -1.37 0.78 117.51 122.05 2ieh h ILE 143 Ca -0.04 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 2ieh h ILE 143 Cb 1.27 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2ieh h ILE 143 CO 0.13 0.01 -0.69 -0.26 0.00 0.00 0.00 178.15 177.33 2ieh h PHE 144 N 0.03 0.13 0.00 1.37 0.04 -1.64 -2.17 116.94 114.70 2ieh h PHE 144 Ca 0.41 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 61.02 2ieh h PHE 144 Cb 0.69 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2ieh h PHE 144 CO -0.56 0.76 -0.52 1.49 -0.60 0.00 0.00 178.31 178.88 2ieh h GLU 145 N 0.06 0.00 0.00 1.51 4.57 0.79 -1.94 114.58 119.58 2ieh h GLU 145 Ca -0.01 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.83 2ieh h GLU 145 Cb 1.23 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2ieh h GLU 145 CO 0.10 0.52 -2.12 1.63 -1.18 0.00 0.00 179.01 177.96 2ieh n LYS 146 N -3.75 0.67 0.02 1.92 5.02 0.18 -3.96 118.16 118.26 2ieh n LYS 146 Ca -0.01 0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 2ieh n LYS 146 Cb 0.56 -1.63 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 2ieh n LYS 146 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2ieh h LEU 147 N 0.00 0.26 -0.87 -0.35 4.07 -1.46 -3.26 115.31 113.70 2ieh h LEU 147 Ca -0.45 -0.46 -0.10 0.00 0.08 0.00 0.00 57.88 56.95 2ieh h LEU 147 Cb 2.14 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.79 2ieh h LEU 147 CO 0.05 1.40 -0.26 0.74 -1.08 0.00 0.00 178.44 179.29 2ieh h THR 148 N 0.05 1.27 0.00 0.22 2.02 -1.57 -3.30 112.91 111.59 2ieh h THR 148 Ca -0.30 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2ieh h THR 148 Cb 2.01 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2ieh h THR 148 CO 0.12 0.42 0.00 -0.67 0.37 0.00 0.00 175.52 175.75 2ieh n ASP 149 N -4.11 0.00 -3.00 4.18 -0.08 -1.25 -4.76 116.55 107.54 2ieh n ASP 149 Ca -0.00 0.52 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 2ieh n ASP 149 Cb 0.42 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.86 2ieh n ASP 149 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2ieh n ASN 150 N -0.79 -1.65 -4.23 1.67 0.23 -1.23 -4.91 115.26 104.34 2ieh n ASN 150 Ca 0.00 -0.09 -0.43 0.00 -0.53 0.00 0.00 54.58 53.53 2ieh n ASN 150 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 2ieh n ASN 150 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ieh n GLY 151 N 0.47 4.39 3.04 4.83 0.00 -1.26 -4.94 105.19 111.72 2ieh n GLY 151 Ca 0.00 -2.61 -0.21 0.00 0.00 0.00 0.00 46.02 43.20 2ieh n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ieh s THR 152 N -1.61 0.93 -0.19 2.61 2.01 -1.25 -2.96 115.64 115.19 2ieh s THR 152 Ca 0.31 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 2ieh s THR 152 Cb -0.06 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2ieh s THR 152 CO -0.05 0.28 0.37 -0.70 -0.69 0.00 0.00 174.62 173.82 2ieh s GLU 153 N 0.04 4.19 0.16 4.92 2.12 -0.85 -4.80 118.70 124.49 2ieh s GLU 153 Ca -0.01 0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.40 2ieh s GLU 153 Cb -0.08 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2ieh s GLU 153 CO 0.00 0.02 0.24 -0.59 -0.54 0.00 0.00 175.26 174.40 2ieh s PHE 154 N 1.12 0.47 -0.04 5.30 -0.12 -1.26 0.55 117.98 124.00 2ieh s PHE 154 Ca 0.18 -0.84 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 2ieh s PHE 154 Cb -0.14 -0.13 0.03 0.00 -0.63 0.00 0.00 43.02 42.15 2ieh s PHE 154 CO 0.07 -0.68 0.09 -1.54 -0.05 0.00 0.00 175.22 173.11 2ieh s SER 155 N -2.98 -0.05 0.01 1.98 1.04 0.09 -4.99 113.70 108.80 2ieh s SER 155 Ca 0.18 0.18 0.08 0.00 0.48 0.00 0.00 55.95 56.87 2ieh s SER 155 Cb 0.04 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2ieh s SER 155 CO 0.00 -0.10 -0.25 0.68 0.98 0.00 0.00 173.24 174.55 2ieh s VAL 156 N 0.78 2.21 -0.01 5.02 -7.23 -1.26 -1.41 120.40 118.50 2ieh s VAL 156 Ca -0.06 -1.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 2ieh s VAL 156 Cb -0.08 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.03 2ieh s VAL 156 CO -0.03 0.48 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.39 2ieh s LYS 157 N -0.93 0.89 0.02 4.82 2.20 -0.26 -0.49 119.74 125.99 2ieh s LYS 157 Ca 0.11 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2ieh s LYS 157 Cb -0.10 -0.85 -0.02 0.00 -1.51 0.00 0.00 37.83 35.36 2ieh s LYS 157 CO 0.01 0.19 -0.06 0.14 -0.36 0.00 0.00 175.35 175.27 2ieh s VAL 158 N -0.10 0.40 -0.00 4.02 -7.23 -0.35 0.45 120.40 117.57 2ieh s VAL 158 Ca 0.02 -0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 59.46 2ieh s VAL 158 Cb -0.05 -0.43 -0.00 0.00 0.56 0.00 0.00 36.38 36.45 2ieh s VAL 158 CO -0.00 -0.21 0.05 -0.94 -0.31 0.00 0.00 175.10 173.68 2ieh s SER 159 N -0.98 0.06 -0.35 4.85 1.04 -0.54 -0.99 113.70 116.79 2ieh s SER 159 Ca -0.06 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2ieh s SER 159 Cb -0.07 0.14 0.11 0.00 0.10 0.00 0.00 66.02 66.30 2ieh s SER 159 CO -0.00 -0.20 0.10 -0.22 0.98 0.00 0.00 173.24 173.90 2ieh s LEU 160 N -0.83 3.45 -0.16 2.42 2.96 -1.26 -0.69 118.68 124.57 2ieh s LEU 160 Ca -0.09 -2.05 -0.08 0.00 -0.22 0.00 0.00 54.13 51.69 2ieh s LEU 160 Cb -0.06 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 2ieh s LEU 160 CO 0.00 -0.37 0.12 -0.22 -1.32 0.00 0.00 176.35 174.56 2ieh s LEU 161 N 1.06 4.20 0.02 -0.68 1.98 0.10 -1.56 118.68 123.80 2ieh s LEU 161 Ca 0.12 0.31 0.02 0.00 -2.89 0.00 0.00 54.13 51.69 2ieh s LEU 161 Cb -0.19 -2.05 -0.01 0.00 0.66 0.00 0.00 46.19 44.59 2ieh s LEU 161 CO -0.14 0.29 -0.07 -1.61 -1.89 0.00 0.00 176.35 172.94 2ieh s GLU 162 N -0.31 0.48 -0.14 1.98 2.02 -0.09 0.60 118.70 123.25 2ieh s GLU 162 Ca 0.11 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 2ieh s GLU 162 Cb -0.12 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.74 2ieh s GLU 162 CO 0.01 0.08 -0.11 0.42 0.02 0.00 0.00 175.26 175.69 2ieh s ILE 163 N -0.74 3.20 -0.07 -1.63 1.01 0.11 0.90 121.20 123.97 2ieh s ILE 163 Ca -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 2ieh s ILE 163 Cb -0.06 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 40.07 2ieh s ILE 163 CO 0.00 0.51 -0.03 -0.47 0.00 0.00 0.00 174.94 174.95 2ieh s TYR 164 N 0.46 0.85 -1.40 3.97 5.04 -0.41 -1.34 117.35 124.52 2ieh s TYR 164 Ca -0.08 -0.29 -0.13 0.00 -2.44 0.00 0.00 57.07 54.13 2ieh s TYR 164 Cb -0.15 -0.84 0.02 0.00 0.35 0.00 0.00 41.96 41.33 2ieh s TYR 164 CO 0.04 -0.32 0.24 -1.71 -1.34 0.00 0.00 175.55 172.47 2ieh n ASN 165 N 4.77 -0.88 -1.92 4.32 5.15 -1.26 -0.08 115.26 125.36 2ieh n ASN 165 Ca -0.13 -1.27 -0.20 0.00 -0.60 0.00 0.00 54.58 52.38 2ieh n ASN 165 Cb 0.50 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 2ieh n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ieh n GLU 166 N -4.71 -1.57 -4.92 1.20 -0.58 -1.26 -4.99 120.64 103.81 2ieh n GLU 166 Ca -0.24 1.07 -0.32 0.00 -0.42 0.00 0.00 57.16 57.25 2ieh n GLU 166 Cb 0.64 -5.56 -0.14 0.00 -0.57 0.00 0.00 31.44 25.81 2ieh n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ieh s GLU 167 N -4.24 2.26 -0.08 3.49 2.02 0.88 -4.98 118.70 118.06 2ieh s GLU 167 Ca 0.00 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 2ieh s GLU 167 Cb 0.00 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.95 2ieh s GLU 167 CO 0.00 0.58 0.26 -0.51 0.02 0.00 0.00 175.26 175.61 2ieh s LEU 168 N -0.92 4.40 -0.03 1.80 1.43 -1.26 -1.29 118.68 122.81 2ieh s LEU 168 Ca 0.12 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 53.92 2ieh s LEU 168 Cb -0.10 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 2ieh s LEU 168 CO 0.02 0.34 -0.14 -0.36 0.23 0.00 0.00 176.35 176.43 2ieh s PHE 169 N -0.84 1.41 -0.46 0.29 0.40 0.26 -2.35 117.98 116.68 2ieh s PHE 169 Ca 0.18 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 55.97 2ieh s PHE 169 Cb -0.14 -0.96 0.05 0.00 0.51 0.00 0.00 43.02 42.49 2ieh s PHE 169 CO 0.07 -0.13 0.43 0.34 0.70 0.00 0.00 175.22 176.64 2ieh s ASP 170 N 0.07 6.16 -0.53 1.36 -1.08 -1.26 -0.91 116.67 120.49 2ieh s ASP 170 Ca -0.03 -1.08 -0.01 0.00 -0.52 0.00 0.00 52.55 50.91 2ieh s ASP 170 Cb -0.10 -2.21 0.40 0.00 -1.46 0.00 0.00 42.92 39.55 2ieh s ASP 170 CO 0.01 -0.66 1.99 0.18 0.52 0.00 0.00 175.17 177.22 2ieh n LEU 171 N 5.46 7.14 -0.32 -1.34 4.32 -0.60 -4.29 117.00 127.37 2ieh n LEU 171 Ca -0.10 -3.86 0.00 0.00 -0.02 0.00 0.00 56.01 52.02 2ieh n LEU 171 Cb 0.45 -0.97 0.00 0.00 -1.62 0.00 0.00 43.42 41.28 2ieh n LEU 171 CO 0.47 1.33 0.18 0.18 -1.22 0.00 0.00 177.39 178.33 2ieh n LEU 172 N -0.57 0.00 -4.29 2.23 4.77 -1.26 -4.09 117.00 113.80 2ieh n LEU 172 Ca 0.52 -0.77 -0.45 0.00 -0.03 0.00 0.00 56.01 55.28 2ieh n LEU 172 Cb 0.76 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 2ieh n LEU 172 CO 0.64 0.64 0.14 0.21 -1.33 0.00 0.00 177.39 177.69 2ieh s ASN 173 N -0.17 6.14 0.00 -1.43 3.04 -1.26 -4.93 114.94 116.33 2ieh s ASN 173 Ca 0.00 -1.96 0.03 0.00 0.04 0.00 0.00 52.86 50.98 2ieh s ASN 173 Cb 0.00 -2.16 0.18 0.00 -1.54 0.00 0.00 41.25 37.73 2ieh s ASN 173 CO 0.00 -0.78 0.83 -0.81 -3.04 0.00 0.00 177.10 173.30 2ieh n PRO 174 N 4.97 0.69 -0.02 0.43 -0.04 -1.26 -2.45 135.00 137.32 2ieh n PRO 174 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2ieh n PRO 174 Cb 0.41 -1.07 0.03 0.00 -0.04 0.00 0.00 33.50 32.83 2ieh n PRO 174 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ieh n SER 175 N -0.57 1.65 -4.23 3.54 7.64 -1.26 -4.99 113.62 115.40 2ieh n SER 175 Ca 0.02 -1.43 -0.20 0.00 1.01 0.00 0.00 58.87 58.27 2ieh n SER 175 Cb 0.01 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 2ieh n SER 175 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ieh s SER 176 N -0.54 1.92 0.54 6.43 0.01 -1.03 -5.16 113.70 115.86 2ieh s SER 176 Ca 0.06 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 55.86 2ieh s SER 176 Cb 0.04 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.51 2ieh s SER 176 CO 0.05 -0.78 0.20 -0.62 0.41 0.00 0.00 173.24 172.51 2ieh s ASP 177 N -3.44 4.38 -0.01 2.44 -1.08 -1.26 -4.90 116.67 112.81 2ieh s ASP 177 Ca 0.34 -1.48 0.18 0.00 -0.52 0.00 0.00 52.55 51.07 2ieh s ASP 177 Cb 0.06 0.55 -0.22 0.00 -1.46 0.00 0.00 42.92 41.85 2ieh s ASP 177 CO 0.15 -1.01 0.70 1.33 0.52 0.00 0.00 175.17 176.86 2ieh n VAL 178 N -1.54 0.00 -0.21 1.11 0.24 -1.26 -4.32 118.33 112.36 2ieh n VAL 178 Ca -0.11 -0.15 0.22 0.00 -2.04 0.00 0.00 64.34 62.26 2ieh n VAL 178 Cb 0.66 0.80 0.59 0.00 -1.47 0.00 0.00 33.84 34.42 2ieh n VAL 178 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2ieh h SER 179 N 0.00 0.26 -2.48 -1.34 4.64 -1.97 -3.40 113.55 109.25 2ieh h SER 179 Ca 0.00 0.03 -0.57 0.00 -0.47 0.00 0.00 61.79 60.78 2ieh h SER 179 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2ieh h SER 179 CO 0.00 0.10 1.25 -1.83 -0.87 0.00 0.00 176.83 175.48 2ieh s GLU 180 N -5.26 3.66 0.37 4.77 -1.05 -1.26 -5.01 118.70 114.91 2ieh s GLU 180 Ca -0.07 1.93 -0.12 0.00 -0.15 0.00 0.00 54.97 56.56 2ieh s GLU 180 Cb 0.22 -4.16 -0.07 0.00 -0.44 0.00 0.00 34.13 29.68 2ieh s GLU 180 CO 0.78 -1.48 0.75 -0.98 0.95 0.00 0.00 175.26 175.27 2ieh s ARG 181 N 5.14 3.86 0.45 -4.83 1.70 -1.26 -4.66 118.95 119.35 2ieh s ARG 181 Ca 0.83 0.52 0.08 0.00 -0.47 0.00 0.00 55.73 56.70 2ieh s ARG 181 Cb -0.30 -2.42 0.02 0.00 -0.57 0.00 0.00 34.95 31.68 2ieh s ARG 181 CO 0.34 0.05 0.57 -0.51 -1.08 0.00 0.00 175.30 174.67 2ieh s LEU 182 N -3.50 3.49 0.23 -1.89 2.01 -0.99 -4.98 118.68 113.04 2ieh s LEU 182 Ca 0.52 -0.58 0.11 0.00 0.01 0.00 0.00 54.13 54.19 2ieh s LEU 182 Cb -0.10 -2.33 -0.05 0.00 0.01 0.00 0.00 46.19 43.72 2ieh s LEU 182 CO 0.26 -0.86 -0.21 -1.10 1.01 0.00 0.00 176.35 175.45 2ieh s GLN 183 N -4.37 1.55 0.03 1.70 -1.52 -1.26 -4.42 119.66 111.38 2ieh s GLN 183 Ca 0.54 -1.63 0.04 0.00 -1.95 0.00 0.00 55.36 52.36 2ieh s GLN 183 Cb -0.08 -1.71 -0.04 0.00 -0.22 0.00 0.00 33.01 30.96 2ieh s GLN 183 CO 0.33 0.34 -0.04 1.41 -0.25 0.00 0.00 175.29 177.08 2ieh s MET 184 N -3.12 2.56 0.20 2.91 1.75 -1.26 -2.67 119.30 119.67 2ieh s MET 184 Ca 0.25 -0.75 -0.08 0.00 -1.25 0.00 0.00 55.69 53.85 2ieh s MET 184 Cb -0.06 -2.53 -0.02 0.00 2.84 0.00 0.00 34.83 35.07 2ieh s MET 184 CO 0.12 0.58 0.32 -0.06 -0.65 0.00 0.00 175.02 175.33 2ieh s PHE 185 N -1.10 0.58 -0.14 4.11 0.40 -0.48 -4.97 117.98 116.37 2ieh s PHE 185 Ca 0.20 -0.91 -0.10 0.00 -0.60 0.00 0.00 56.93 55.52 2ieh s PHE 185 Cb -0.11 -0.09 -0.05 0.00 0.51 0.00 0.00 43.02 43.28 2ieh s PHE 185 CO 0.11 -0.80 0.21 -0.51 0.70 0.00 0.00 175.22 174.92 2ieh s ASP 186 N -3.04 6.40 -0.16 1.36 1.01 -1.26 0.10 116.67 121.09 2ieh s ASP 186 Ca 0.25 0.47 -0.29 0.00 0.71 0.00 0.00 52.55 53.68 2ieh s ASP 186 Cb 0.03 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2ieh s ASP 186 CO 0.06 0.26 1.76 -0.62 0.21 0.00 0.00 175.17 176.85 2ieh s ASP 187 N -0.27 6.30 0.19 0.27 -1.08 -1.16 -4.71 116.67 116.20 2ieh s ASP 187 Ca 0.14 1.91 0.20 0.00 -0.52 0.00 0.00 52.55 54.29 2ieh s ASP 187 Cb -0.12 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.67 2ieh s ASP 187 CO 0.03 -1.28 1.61 -0.81 0.52 0.00 0.00 175.17 175.24 2ieh n PRO 188 N 7.73 0.13 0.00 4.34 -0.04 -1.26 -3.54 135.00 142.36 2ieh n PRO 188 Ca 0.20 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2ieh n PRO 188 Cb 0.44 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2ieh n PRO 188 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ieh n ARG 189 N -2.02 0.00 -3.28 0.54 1.74 -1.26 -4.84 116.66 107.54 2ieh n ARG 189 Ca 0.02 0.35 -0.37 0.00 -0.77 0.00 0.00 57.85 57.08 2ieh n ARG 189 Cb 0.19 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 2ieh n ARG 189 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2ieh s ASN 190 N -2.19 6.97 0.02 0.55 0.01 -1.23 -5.01 114.94 114.05 2ieh s ASN 190 Ca 0.00 1.21 0.17 0.00 -0.71 0.00 0.00 52.86 53.54 2ieh s ASN 190 Cb 0.00 -2.34 -0.17 0.00 0.41 0.00 0.00 41.25 39.15 2ieh s ASN 190 CO 0.00 0.18 0.69 0.29 -1.51 0.00 0.00 177.10 176.75 2ieh n LYS 191 N 1.23 0.63 -0.61 -0.60 5.02 -1.26 -3.81 118.16 118.75 2ieh n LYS 191 Ca -0.07 0.16 -0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2ieh n LYS 191 Cb 0.51 -1.75 0.22 0.00 -0.02 0.00 0.00 35.03 34.00 2ieh n LYS 191 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ieh n ARG 192 N -2.82 3.05 -4.29 1.97 1.74 -1.26 -4.93 116.66 110.12 2ieh n ARG 192 Ca -0.12 -1.95 -0.16 0.00 -0.77 0.00 0.00 57.85 54.85 2ieh n ARG 192 Cb 0.86 -1.92 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2ieh n ARG 192 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ieh s GLY 193 N -0.47 1.33 0.28 -0.13 0.00 -1.25 -4.20 107.32 102.88 2ieh s GLY 193 Ca 0.34 -1.64 0.06 0.00 0.00 0.00 0.00 44.72 43.49 2ieh s GLY 193 CO 0.09 -1.63 -0.03 -1.34 0.00 0.00 0.00 173.10 170.19 2ieh s VAL 194 N -3.37 1.49 -0.15 1.40 -7.23 -1.26 -2.99 120.40 108.28 2ieh s VAL 194 Ca 0.23 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2ieh s VAL 194 Cb 0.04 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.51 2ieh s VAL 194 CO 0.05 -0.26 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.77 2ieh s ILE 195 N -3.11 1.84 -0.74 -0.62 1.01 0.29 -4.56 121.20 115.30 2ieh s ILE 195 Ca 0.30 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2ieh s ILE 195 Cb 0.05 -1.67 0.19 0.00 0.01 0.00 0.00 42.46 41.04 2ieh s ILE 195 CO 0.12 0.50 0.65 -0.63 0.00 0.00 0.00 174.94 175.59 2ieh s ILE 196 N 1.23 5.07 -0.16 2.92 -1.09 -1.26 -1.38 121.20 126.52 2ieh s ILE 196 Ca 0.01 -2.49 -0.38 0.00 -2.23 0.00 0.00 60.65 55.56 2ieh s ILE 196 Cb -0.14 -4.18 -0.15 0.00 -1.58 0.00 0.00 42.46 36.42 2ieh s ILE 196 CO -0.09 -0.97 1.71 1.17 -1.23 0.00 0.00 174.94 175.53 2ieh n LYS 197 N 3.98 1.45 0.00 2.79 4.81 -1.09 -2.86 118.16 127.25 2ieh n LYS 197 Ca 0.09 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2ieh n LYS 197 Cb 0.44 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.24 2ieh n LYS 197 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ieh n GLY 198 N 3.97 3.12 3.64 3.14 0.00 -1.26 -4.10 105.19 113.70 2ieh n GLY 198 Ca 0.24 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.76 2ieh n GLY 198 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ieh n LEU 199 N 0.00 2.46 -4.85 0.99 7.94 -1.13 -4.92 117.00 117.48 2ieh n LEU 199 Ca 0.00 1.09 -0.33 0.00 -1.11 0.00 0.00 56.01 55.65 2ieh n LEU 199 Cb 0.00 -1.29 -0.06 0.00 0.53 0.00 0.00 43.42 42.60 2ieh n LEU 199 CO 0.00 -0.59 0.33 -1.61 -1.11 0.00 0.00 177.39 174.40 2ieh s GLU 200 N 1.36 3.98 -0.33 1.96 2.02 -1.26 -5.05 118.70 121.38 2ieh s GLU 200 Ca 0.85 0.56 0.01 0.00 0.02 0.00 0.00 54.97 56.41 2ieh s GLU 200 Cb -0.84 -2.67 0.08 0.00 0.10 0.00 0.00 34.13 30.81 2ieh s GLU 200 CO 0.46 0.31 0.04 -1.21 0.02 0.00 0.00 175.26 174.87 2ieh s GLU 201 N -2.56 1.94 -0.21 1.61 2.02 -1.26 -4.49 118.70 115.75 2ieh s GLU 201 Ca 0.47 -1.63 -0.22 0.00 0.02 0.00 0.00 54.97 53.61 2ieh s GLU 201 Cb -0.13 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2ieh s GLU 201 CO 0.19 -0.82 0.68 0.42 0.02 0.00 0.00 175.26 175.75 2ieh s ILE 202 N 1.06 4.98 -0.16 -1.63 -1.09 -0.16 -4.83 121.20 119.37 2ieh s ILE 202 Ca 0.03 1.28 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 2ieh s ILE 202 Cb -0.20 -3.99 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2ieh s ILE 202 CO -0.05 0.07 1.06 -0.89 -1.23 0.00 0.00 174.94 173.89 2ieh s THR 203 N 2.13 4.65 -0.58 2.92 2.01 -1.26 -1.22 115.64 124.30 2ieh s THR 203 Ca 0.30 1.96 -0.19 0.00 0.31 0.00 0.00 61.69 64.07 2ieh s THR 203 Cb -0.16 -4.26 0.09 0.00 0.01 0.00 0.00 72.50 68.18 2ieh s THR 203 CO 0.10 -0.09 0.72 -0.69 -0.69 0.00 0.00 174.62 173.97 2ieh s VAL 204 N 2.67 4.78 0.37 3.82 1.01 0.36 -4.91 120.40 128.50 2ieh s VAL 204 Ca 0.48 -0.85 0.20 0.00 0.00 0.00 0.00 61.98 61.81 2ieh s VAL 204 Cb -0.18 -4.48 0.20 0.00 0.00 0.00 0.00 36.38 31.93 2ieh s VAL 204 CO 0.13 -1.11 1.95 0.45 0.00 0.00 0.00 175.10 176.52 2ieh h HIS 205 N 9.19 0.00 -2.43 5.22 3.86 -1.94 -3.38 115.15 125.67 2ieh h HIS 205 Ca -0.29 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.03 2ieh h HIS 205 Cb 1.09 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.44 2ieh h HIS 205 CO 0.83 0.23 0.44 0.54 0.86 0.00 0.00 177.93 180.83 2ieh s ASN 206 N -6.54 -0.32 0.40 2.45 2.20 -1.26 -5.03 114.94 106.84 2ieh s ASN 206 Ca -0.03 -0.17 0.18 0.00 -0.94 0.00 0.00 52.86 51.91 2ieh s ASN 206 Cb 0.14 0.46 1.09 0.00 -2.00 0.00 0.00 41.25 40.94 2ieh s ASN 206 CO 0.65 -0.80 1.81 0.07 -2.94 0.00 0.00 177.10 175.89 2ieh h LYS 207 N 2.00 0.40 -1.08 3.55 2.10 -1.91 -2.00 116.57 119.63 2ieh h LYS 207 Ca -0.24 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2ieh h LYS 207 Cb 1.25 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2ieh h LYS 207 CO 0.29 0.26 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 2ieh n ASP 208 N -4.57 2.49 0.00 7.07 8.00 -1.26 -2.36 116.55 125.92 2ieh n ASP 208 Ca 0.23 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.94 2ieh n ASP 208 Cb 0.80 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2ieh n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ieh n GLU 209 N 0.50 3.30 -0.25 -1.24 1.02 -0.75 -4.86 120.64 118.36 2ieh n GLU 209 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2ieh n GLU 209 Cb 0.42 -0.43 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 2ieh n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ieh h VAL 210 N 0.00 0.96 0.29 2.62 2.07 -1.57 -3.20 116.25 117.42 2ieh h VAL 210 Ca 0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2ieh h VAL 210 Cb 0.00 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2ieh h VAL 210 CO 0.00 0.13 -0.14 0.22 0.02 0.00 0.00 177.57 177.80 2ieh h TYR 211 N 0.72 -0.36 -0.84 1.57 3.20 -1.89 -2.55 116.97 116.82 2ieh h TYR 211 Ca 0.32 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.30 2ieh h TYR 211 Cb 0.22 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 2ieh h TYR 211 CO -0.07 -0.03 0.54 0.37 -1.64 0.00 0.00 178.16 177.33 2ieh h GLN 212 N -0.75 0.71 -0.37 1.82 4.15 -1.93 0.29 115.11 119.03 2ieh h GLN 212 Ca -0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 2ieh h GLN 212 Cb 0.50 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 2ieh h GLN 212 CO 0.07 0.47 0.13 0.82 -1.93 0.00 0.00 178.83 178.39 2ieh h ILE 213 N 0.73 1.20 0.71 2.39 2.04 -1.54 -0.04 117.51 123.00 2ieh h ILE 213 Ca 0.40 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2ieh h ILE 213 Cb 0.54 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2ieh h ILE 213 CO -0.16 0.23 -0.34 -0.07 0.00 0.00 0.00 178.15 177.80 2ieh h LEU 214 N 0.46 -0.81 -1.52 1.44 3.38 -0.78 -2.91 115.31 114.57 2ieh h LEU 214 Ca 0.12 0.03 0.42 0.00 0.09 0.00 0.00 57.88 58.54 2ieh h LEU 214 Cb 0.22 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2ieh h LEU 214 CO -0.01 -0.48 0.89 -0.33 0.09 0.00 0.00 178.44 178.61 2ieh h GLU 215 N -1.15 0.11 -0.25 1.13 5.08 -0.44 0.75 114.58 119.80 2ieh h GLU 215 Ca -0.10 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2ieh h GLU 215 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2ieh h GLU 215 CO 0.16 0.07 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.58 2ieh h LYS 216 N 0.11 0.63 -0.05 2.33 1.63 -0.91 -0.89 116.57 119.41 2ieh h LYS 216 Ca 0.78 -0.34 -0.14 0.00 -0.85 0.00 0.00 60.65 60.10 2ieh h LYS 216 Cb 2.53 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 34.16 2ieh h LYS 216 CO -0.32 0.95 -0.58 0.78 -3.45 0.00 0.00 179.45 176.83 2ieh h GLY 217 N 1.00 0.18 0.91 5.01 0.00 0.60 -1.04 103.07 109.74 2ieh h GLY 217 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2ieh h GLY 217 CO 0.09 0.20 -0.06 0.00 0.00 0.00 0.00 176.54 176.76 2ieh h ALA 218 N 1.28 -0.18 0.48 3.60 0.00 -0.51 -2.51 119.26 121.41 2ieh h ALA 218 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ieh h ALA 218 Cb 1.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ieh h ALA 218 CO 0.09 -0.55 -0.32 0.00 0.00 0.00 0.00 179.25 178.46 2ieh h ALA 219 N 0.59 -0.78 -0.98 0.00 0.00 -0.98 -2.27 119.26 114.84 2ieh h ALA 219 Ca -0.02 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 55.01 2ieh h ALA 219 Cb 0.21 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2ieh h ALA 219 CO 0.03 -0.95 0.68 0.87 0.00 0.00 0.00 179.25 179.88 2ieh h LYS 220 N -0.77 0.16 -0.35 0.00 1.57 -1.21 -0.59 116.57 115.39 2ieh h LYS 220 Ca -0.05 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2ieh h LYS 220 Cb 0.64 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2ieh h LYS 220 CO 0.04 0.10 -0.40 -0.09 -0.57 0.00 0.00 179.45 178.53 2ieh h ARG 221 N 0.16 0.85 0.00 3.15 9.65 -1.05 -2.42 114.38 124.72 2ieh h ARG 221 Ca 0.50 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2ieh h ARG 221 Cb 1.67 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.26 2ieh h ARG 221 CO -0.10 1.09 0.00 1.79 2.80 0.00 0.00 179.97 185.55 2ieh h THR 222 N 0.69 0.00 -0.01 0.20 1.35 -0.55 -1.33 112.91 113.26 2ieh h THR 222 Ca 0.05 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2ieh h THR 222 Cb 0.97 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2ieh h THR 222 CO 0.09 0.00 -0.17 0.41 -0.25 0.00 0.00 175.52 175.60 2ieh n THR 223 N -2.76 0.00 -0.10 6.82 -1.04 -1.00 -3.44 114.28 112.76 2ieh n THR 223 Ca 0.03 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.71 2ieh n THR 223 Cb 0.38 0.67 -0.16 0.00 -1.82 0.00 0.00 70.33 69.40 2ieh n THR 223 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ieh n ALA 224 N -0.07 1.51 0.23 2.41 0.00 -0.66 -4.20 120.51 119.73 2ieh n ALA 224 Ca 0.14 -1.31 0.10 0.00 0.00 0.00 0.00 53.44 52.37 2ieh n ALA 224 Cb 0.39 -0.17 0.51 0.00 0.00 0.00 0.00 19.45 20.19 2ieh n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ieh h ALA 225 N 0.95 1.08 0.00 0.00 0.00 -1.32 -2.22 119.26 117.75 2ieh h ALA 225 Ca -0.54 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 53.99 2ieh h ALA 225 Cb 2.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.95 2ieh h ALA 225 CO 0.03 0.27 -0.85 1.15 0.00 0.00 0.00 179.25 179.84 2ieh h THR 226 N 0.00 1.59 0.04 0.00 2.02 -1.72 -3.37 112.91 111.47 2ieh h THR 226 Ca -0.00 -2.86 -0.18 0.00 0.77 0.00 0.00 66.41 64.14 2ieh h THR 226 Cb 0.66 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2ieh h THR 226 CO 0.03 0.82 -0.93 -0.07 0.37 0.00 0.00 175.52 175.74 2ieh h LEU 227 N 0.01 0.12 -9.26 2.58 3.38 -1.70 -3.47 115.31 106.98 2ieh h LEU 227 Ca -0.01 -0.76 -0.66 0.00 0.09 0.00 0.00 57.88 56.54 2ieh h LEU 227 Cb 1.50 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 42.07 2ieh h LEU 227 CO 0.11 1.39 -0.59 -0.04 0.09 0.00 0.00 178.44 179.40 2ieh s MET 228 N -2.36 3.35 0.22 1.13 -1.94 -0.85 -5.08 119.30 113.78 2ieh s MET 228 Ca -0.23 -0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 53.09 2ieh s MET 228 Cb 0.03 -2.97 -0.10 0.00 2.01 0.00 0.00 34.83 33.80 2ieh s MET 228 CO 0.68 0.57 1.45 -0.80 -0.01 0.00 0.00 175.02 176.91 2ieh s ASN 229 N -0.50 6.68 -0.94 3.03 0.02 -1.26 -2.89 114.94 119.08 2ieh s ASN 229 Ca 0.10 2.60 -0.01 0.00 -1.02 0.00 0.00 52.86 54.53 2ieh s ASN 229 Cb -0.12 -2.61 0.01 0.00 0.02 0.00 0.00 41.25 38.55 2ieh s ASN 229 CO 0.02 -0.70 0.05 0.00 0.02 0.00 0.00 177.10 176.49 2ieh n ALA 230 N 2.81 -0.84 -0.33 0.60 0.00 -1.26 -4.79 120.51 116.70 2ieh n ALA 230 Ca 0.08 0.09 0.24 0.00 0.00 0.00 0.00 53.44 53.85 2ieh n ALA 230 Cb 0.40 -1.51 0.48 0.00 0.00 0.00 0.00 19.45 18.82 2ieh n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ieh h TYR 231 N -0.11 0.77 0.00 0.00 5.03 -1.81 0.30 116.97 121.17 2ieh h TYR 231 Ca -0.27 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.08 2ieh h TYR 231 Cb 1.20 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.30 2ieh h TYR 231 CO 0.72 -0.28 0.00 0.66 -1.32 0.00 0.00 178.16 177.94 2ieh h SER 232 N 0.20 0.00 0.00 -2.11 4.64 -1.89 -2.72 113.55 111.66 2ieh h SER 232 Ca 0.74 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.70 2ieh h SER 232 Cb 1.75 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.77 2ieh h SER 232 CO -0.68 0.00 -2.36 -1.20 -0.87 0.00 0.00 176.83 171.72 2ieh n SER 233 N -2.77 0.52 -1.04 4.97 7.64 0.94 -4.54 113.62 119.35 2ieh n SER 233 Ca 0.02 -0.03 0.09 0.00 1.01 0.00 0.00 58.87 59.97 2ieh n SER 233 Cb 0.35 0.72 0.24 0.00 -1.01 0.00 0.00 64.21 64.51 2ieh n SER 233 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ieh n ARG 234 N -2.83 2.71 -4.22 1.43 1.74 -0.42 -1.84 116.66 113.24 2ieh n ARG 234 Ca -0.34 -2.36 -0.32 0.00 -0.77 0.00 0.00 57.85 54.06 2ieh n ARG 234 Cb 1.11 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 31.03 2ieh n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ieh s SER 235 N -1.03 5.14 -0.18 0.55 1.04 -1.03 -4.60 113.70 113.59 2ieh s SER 235 Ca 0.37 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.68 2ieh s SER 235 Cb 0.20 -1.32 -0.04 0.00 0.10 0.00 0.00 66.02 64.95 2ieh s SER 235 CO 0.26 0.24 0.08 -1.00 0.98 0.00 0.00 173.24 173.81 2ieh s HIS 236 N -1.17 3.32 -0.17 5.02 3.76 -0.45 -3.56 115.29 122.04 2ieh s HIS 236 Ca 0.22 0.18 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2ieh s HIS 236 Cb -0.12 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.50 2ieh s HIS 236 CO 0.13 0.25 -0.12 0.45 -0.85 0.00 0.00 174.74 174.60 2ieh s SER 237 N 0.19 3.82 -0.32 1.40 0.15 -0.66 -0.71 113.70 117.58 2ieh s SER 237 Ca 0.06 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.28 2ieh s SER 237 Cb -0.12 -1.61 0.08 0.00 -1.71 0.00 0.00 66.02 62.66 2ieh s SER 237 CO -0.00 0.06 0.01 -0.69 1.20 0.00 0.00 173.24 173.81 2ieh s VAL 238 N 0.99 2.47 -0.36 4.45 1.01 0.20 -0.95 120.40 128.21 2ieh s VAL 238 Ca -0.02 -1.93 -0.14 0.00 0.00 0.00 0.00 61.98 59.89 2ieh s VAL 238 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2ieh s VAL 238 CO -0.02 -0.35 0.27 0.12 0.00 0.00 0.00 175.10 175.13 2ieh s PHE 239 N 1.05 3.23 -0.09 5.22 2.19 -0.42 -0.73 117.98 128.43 2ieh s PHE 239 Ca 0.02 -0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.02 2ieh s PHE 239 Cb -0.20 -2.53 -0.03 0.00 -1.31 0.00 0.00 43.02 38.95 2ieh s PHE 239 CO -0.06 -0.42 -0.09 -1.12 1.83 0.00 0.00 175.22 175.36 2ieh s SER 240 N 1.72 4.41 -0.14 6.13 0.01 0.13 0.07 113.70 126.04 2ieh s SER 240 Ca 0.07 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.21 2ieh s SER 240 Cb -0.18 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 64.82 2ieh s SER 240 CO 0.11 0.30 -0.16 0.54 0.41 0.00 0.00 173.24 174.43 2ieh s VAL 241 N -0.44 1.67 -0.15 3.43 0.11 -0.64 -1.47 120.40 122.91 2ieh s VAL 241 Ca 0.06 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2ieh s VAL 241 Cb -0.12 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.19 2ieh s VAL 241 CO 0.02 0.47 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.26 2ieh s THR 242 N 1.19 3.13 -0.18 5.04 2.01 0.17 -1.69 115.64 125.31 2ieh s THR 242 Ca -0.01 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2ieh s THR 242 Cb -0.14 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.02 2ieh s THR 242 CO -0.06 0.50 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.63 2ieh s ILE 243 N 0.59 2.95 -0.29 1.82 1.01 0.17 -1.10 121.20 126.35 2ieh s ILE 243 Ca -0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2ieh s ILE 243 Cb -0.15 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2ieh s ILE 243 CO 0.03 0.48 0.09 -1.00 0.00 0.00 0.00 174.94 174.54 2ieh s HIS 244 N 1.04 3.15 0.04 3.97 3.76 -0.50 -0.74 115.29 126.01 2ieh s HIS 244 Ca -0.00 -0.92 0.08 0.00 -0.15 0.00 0.00 55.06 54.07 2ieh s HIS 244 Cb -0.15 -2.26 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 2ieh s HIS 244 CO -0.02 -0.56 -0.24 -1.64 -0.85 0.00 0.00 174.74 171.44 2ieh s MET 245 N 1.51 1.62 -0.50 1.40 -1.94 -0.53 -0.73 119.30 120.13 2ieh s MET 245 Ca 0.03 -1.01 0.03 0.00 -1.71 0.00 0.00 55.69 53.03 2ieh s MET 245 Cb -0.17 -1.75 0.15 0.00 2.01 0.00 0.00 34.83 35.07 2ieh s MET 245 CO 0.03 0.45 0.33 0.21 -0.01 0.00 0.00 175.02 176.03 2ieh s LYS 246 N -1.14 1.50 0.01 2.03 2.20 0.19 -1.06 119.74 123.46 2ieh s LYS 246 Ca 0.10 -2.38 -0.27 0.00 -0.36 0.00 0.00 55.97 53.05 2ieh s LYS 246 Cb -0.09 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 2ieh s LYS 246 CO 0.02 -1.25 0.86 -2.00 -0.36 0.00 0.00 175.35 172.61 2ieh s GLU 247 N -0.20 4.54 -0.25 4.03 2.12 1.00 -2.00 118.70 127.94 2ieh s GLU 247 Ca 0.23 1.21 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2ieh s GLU 247 Cb -0.12 -3.42 0.04 0.00 0.26 0.00 0.00 34.13 30.89 2ieh s GLU 247 CO -0.09 0.09 -0.09 -0.08 -0.54 0.00 0.00 175.26 174.55 2ieh s THR 248 N 0.57 2.55 1.10 -1.70 -1.32 -1.15 0.12 115.64 115.80 2ieh s THR 248 Ca 0.44 -1.22 -0.14 0.00 -1.21 0.00 0.00 61.69 59.57 2ieh s THR 248 Cb -0.20 -2.34 0.24 0.00 -1.51 0.00 0.00 72.50 68.69 2ieh s THR 248 CO 0.25 0.16 1.07 -0.89 -2.21 0.00 0.00 174.62 172.99 2ieh s THR 249 N 1.25 1.92 -0.03 5.08 2.01 -0.88 -4.75 115.64 120.24 2ieh s THR 249 Ca -0.02 0.00 0.31 0.00 0.31 0.00 0.00 61.69 62.29 2ieh s THR 249 Cb -0.17 -2.36 0.38 0.00 0.01 0.00 0.00 72.50 70.36 2ieh s THR 249 CO -0.06 0.00 1.90 0.16 -0.69 0.00 0.00 174.62 175.94 2ieh h ILE 250 N -2.29 0.00 0.00 1.82 3.07 -1.96 -0.58 117.51 117.58 2ieh h ILE 250 Ca -0.56 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.27 2ieh h ILE 250 Cb 1.33 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2ieh h ILE 250 CO 0.52 0.00 -0.72 0.44 -1.05 0.00 0.00 178.15 177.34 2ieh h ASP 251 N 0.00 0.00 -1.42 2.16 3.32 -2.05 -3.48 116.42 114.95 2ieh h ASP 251 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2ieh h ASP 251 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2ieh h ASP 251 CO 0.00 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 2ieh n GLY 252 N 1.27 0.71 3.71 2.75 0.00 -0.22 -5.13 105.19 108.28 2ieh n GLY 252 Ca 0.02 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2ieh n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ieh s GLU 253 N -2.21 2.90 -0.18 1.61 2.12 -1.26 -4.84 118.70 116.84 2ieh s GLU 253 Ca 0.00 -0.54 -0.06 0.00 0.36 0.00 0.00 54.97 54.73 2ieh s GLU 253 Cb 0.00 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2ieh s GLU 253 CO 0.00 0.64 0.02 -1.21 -0.54 0.00 0.00 175.26 174.17 2ieh s GLU 254 N -1.52 3.81 -0.22 4.30 2.02 -1.26 -2.06 118.70 123.78 2ieh s GLU 254 Ca 0.20 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.77 2ieh s GLU 254 Cb -0.12 -3.10 0.04 0.00 0.10 0.00 0.00 34.13 31.05 2ieh s GLU 254 CO 0.10 0.21 -0.14 -0.51 0.02 0.00 0.00 175.26 174.95 2ieh s LEU 255 N 0.49 2.83 -0.38 1.80 1.43 0.31 -4.95 118.68 120.21 2ieh s LEU 255 Ca 0.00 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.01 2ieh s LEU 255 Cb -0.13 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2ieh s LEU 255 CO 0.02 -0.10 0.24 -0.69 0.23 0.00 0.00 176.35 176.05 2ieh s VAL 256 N 1.23 4.88 0.30 -1.59 1.01 -1.26 -0.00 120.40 124.97 2ieh s VAL 256 Ca -0.01 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.35 2ieh s VAL 256 Cb -0.16 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2ieh s VAL 256 CO -0.08 -0.24 -0.11 -0.54 0.00 0.00 0.00 175.10 174.13 2ieh s LYS 257 N 1.62 1.87 -0.15 2.72 1.02 -0.22 -5.00 119.74 121.60 2ieh s LYS 257 Ca 0.04 -1.75 -0.04 0.00 0.02 0.00 0.00 55.97 54.23 2ieh s LYS 257 Cb -0.19 -1.84 0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2ieh s LYS 257 CO 0.08 0.26 0.13 0.42 -0.92 0.00 0.00 175.35 175.32 2ieh s ILE 258 N -2.50 -0.17 -0.03 2.17 1.01 -1.26 -1.45 121.20 118.96 2ieh s ILE 258 Ca 0.32 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.02 2ieh s ILE 258 Cb -0.03 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2ieh s ILE 258 CO 0.17 -0.15 -0.22 -0.83 0.00 0.00 0.00 174.94 173.91 2ieh s GLY 259 N 2.21 1.37 -0.04 6.18 0.00 0.08 -4.18 107.32 112.93 2ieh s GLY 259 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2ieh s GLY 259 CO -0.09 -0.86 -0.11 1.25 0.00 0.00 0.00 173.10 173.29 2ieh s LYS 260 N -0.64 1.32 -0.05 2.90 2.20 -1.06 0.46 119.74 124.86 2ieh s LYS 260 Ca 0.10 -0.39 0.05 0.00 -0.36 0.00 0.00 55.97 55.38 2ieh s LYS 260 Cb -0.10 -1.17 -0.01 0.00 -1.51 0.00 0.00 37.83 35.04 2ieh s LYS 260 CO -0.00 0.11 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.72 2ieh s LEU 261 N 0.31 1.98 -0.14 5.43 2.96 -0.68 -1.58 118.68 126.96 2ieh s LEU 261 Ca -0.07 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2ieh s LEU 261 Cb -0.11 -1.13 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2ieh s LEU 261 CO 0.02 0.19 -0.18 0.20 -1.32 0.00 0.00 176.35 175.26 2ieh s ASN 262 N -0.06 3.45 -0.32 3.68 0.02 -0.62 -1.62 114.94 119.46 2ieh s ASN 262 Ca -0.03 -0.50 -0.03 0.00 -1.02 0.00 0.00 52.86 51.28 2ieh s ASN 262 Cb -0.12 -1.51 0.05 0.00 0.02 0.00 0.00 41.25 39.69 2ieh s ASN 262 CO 0.03 0.11 0.04 -0.76 0.02 0.00 0.00 177.10 176.54 2ieh s LEU 263 N 0.67 4.13 -0.21 0.60 1.43 0.11 -1.30 118.68 124.11 2ieh s LEU 263 Ca -0.09 -1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 51.61 2ieh s LEU 263 Cb -0.16 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2ieh s LEU 263 CO 0.02 -0.31 0.02 -0.69 0.23 0.00 0.00 176.35 175.63 2ieh s VAL 264 N 1.27 4.14 -0.47 -1.59 1.01 -0.27 -1.31 120.40 123.18 2ieh s VAL 264 Ca -0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2ieh s VAL 264 Cb -0.20 -2.88 0.12 0.00 0.00 0.00 0.00 36.38 33.41 2ieh s VAL 264 CO -0.01 0.42 0.34 -0.62 0.00 0.00 0.00 175.10 175.23 2ieh s ASP 265 N 1.02 5.72 0.77 3.32 -1.08 -0.12 -1.73 116.67 124.56 2ieh s ASP 265 Ca 0.02 -1.86 -0.11 0.00 -0.52 0.00 0.00 52.55 50.09 2ieh s ASP 265 Cb -0.14 -2.02 0.05 0.00 -1.46 0.00 0.00 42.92 39.35 2ieh s ASP 265 CO 0.02 -0.69 1.08 -0.76 0.52 0.00 0.00 175.17 175.35 2ieh s LEU 266 N 1.38 2.92 0.42 -1.34 1.43 -1.13 -1.65 118.68 120.70 2ieh s LEU 266 Ca 0.05 1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 54.57 2ieh s LEU 266 Cb -0.26 -4.37 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 2ieh s LEU 266 CO -0.00 -1.91 1.12 0.00 0.23 0.00 0.00 176.35 175.79 2ieh s ALA 267 N -2.98 3.06 0.21 4.21 0.00 -1.23 -4.89 121.76 120.13 2ieh s ALA 267 Ca 0.60 0.84 -0.32 0.00 0.00 0.00 0.00 51.96 53.09 2ieh s ALA 267 Cb -0.16 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 2ieh s ALA 267 CO 0.56 -0.45 1.29 0.41 0.00 0.00 0.00 175.76 177.57 2ieh n GLY 268 N 0.44 0.43 0.16 0.00 0.00 -0.77 -4.79 105.19 100.66 2ieh n GLY 268 Ca 0.06 0.50 0.13 0.00 0.00 0.00 0.00 46.02 46.71 2ieh n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ieh h SER 269 N 3.76 0.00 -2.10 1.61 4.64 -1.85 -3.46 113.55 116.15 2ieh h SER 269 Ca -0.44 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.25 2ieh h SER 269 Cb 1.31 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.48 2ieh h SER 269 CO 0.73 0.00 0.23 -0.62 -0.87 0.00 0.00 176.83 176.30 2ieh n GLU 270 N -2.47 1.23 -4.32 4.77 4.71 -1.26 -4.94 120.64 118.37 2ieh n GLU 270 Ca 0.02 0.44 -0.23 0.00 -0.01 0.00 0.00 57.16 57.38 2ieh n GLU 270 Cb 0.28 -1.90 -0.12 0.00 -1.01 0.00 0.00 31.44 28.70 2ieh n GLU 270 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2ieh s ASN 271 N -0.17 2.63 0.00 1.62 -0.87 -1.26 -5.06 114.94 111.83 2ieh s ASN 271 Ca 0.69 -0.80 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 2ieh s ASN 271 Cb -0.80 -0.15 0.00 0.00 -0.02 0.00 0.00 41.25 40.28 2ieh s ASN 271 CO 0.54 0.00 0.00 2.30 -2.57 0.00 0.00 177.10 177.37 2ieh n ILE 288 N 0.59 0.00 -3.21 0.60 -5.35 -1.26 -5.24 119.36 105.49 2ieh n ILE 288 Ca -0.16 0.00 -0.46 0.00 -0.27 0.00 0.00 62.75 61.87 2ieh n ILE 288 Cb 0.56 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.42 2ieh n ILE 288 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2ieh s ASN 289 N 0.00 6.43 0.32 7.28 3.84 -1.26 -4.91 114.94 126.64 2ieh s ASN 289 Ca 0.00 -2.01 0.01 0.00 0.21 0.00 0.00 52.86 51.06 2ieh s ASN 289 Cb 0.00 -2.26 0.55 0.00 -0.55 0.00 0.00 41.25 38.99 2ieh s ASN 289 CO 0.00 -0.87 1.96 -0.61 -2.79 0.00 0.00 177.10 174.79 2ieh h GLN 290 N 8.61 0.96 -0.11 0.43 5.75 -1.98 -2.26 115.11 126.51 2ieh h GLN 290 Ca -0.11 -0.06 -0.19 0.00 -0.15 0.00 0.00 58.65 58.14 2ieh h GLN 290 Cb 1.07 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 2ieh h GLN 290 CO 0.97 0.64 -0.72 0.77 -2.65 0.00 0.00 178.83 177.84 2ieh h SER 291 N 0.99 0.61 -0.07 -0.69 0.02 -1.91 -1.76 113.55 110.75 2ieh h SER 291 Ca 0.32 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2ieh h SER 291 Cb 0.04 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2ieh h SER 291 CO -0.09 1.14 0.01 -0.07 -1.14 0.00 0.00 176.83 176.68 2ieh h LEU 292 N 0.36 0.10 -0.99 5.07 3.38 -1.91 -1.47 115.31 119.85 2ieh h LEU 292 Ca -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2ieh h LEU 292 Cb 1.30 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2ieh h LEU 292 CO 0.13 0.33 0.59 -0.07 0.09 0.00 0.00 178.44 179.51 2ieh h LEU 293 N -0.13 1.13 -0.03 1.67 3.38 -1.44 -2.66 115.31 117.23 2ieh h LEU 293 Ca 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ieh h LEU 293 Cb 0.27 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ieh h LEU 293 CO 0.00 0.85 -0.01 0.74 0.09 0.00 0.00 178.44 180.11 2ieh h THR 294 N 1.31 1.29 -0.84 0.22 2.02 -1.21 -2.45 112.91 113.24 2ieh h THR 294 Ca 0.34 -0.87 0.20 0.00 0.77 0.00 0.00 66.41 66.85 2ieh h THR 294 Cb -0.09 1.82 -0.12 0.00 -1.74 0.00 0.00 68.15 68.02 2ieh h THR 294 CO -0.07 0.23 0.27 0.25 0.37 0.00 0.00 175.52 176.58 2ieh h LEU 295 N -0.29 0.13 -1.06 2.58 6.46 -1.05 0.67 115.31 122.74 2ieh h LEU 295 Ca 0.01 0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2ieh h LEU 295 Cb 0.38 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2ieh h LEU 295 CO 0.00 -0.05 -0.17 1.23 -0.62 0.00 0.00 178.44 178.83 2ieh h GLY 296 N 0.31 0.50 1.88 3.75 0.00 -1.37 -0.65 103.07 107.48 2ieh h GLY 296 Ca 0.51 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.26 2ieh h GLY 296 CO -0.56 0.34 -0.95 3.21 0.00 0.00 0.00 176.54 178.59 2ieh h ARG 297 N 0.42 0.10 -0.13 4.80 3.08 0.41 -1.65 114.38 121.42 2ieh h ARG 297 Ca 0.07 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2ieh h ARG 297 Cb 0.55 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2ieh h ARG 297 CO 0.04 0.97 -0.10 0.28 -1.07 0.00 0.00 179.97 180.08 2ieh h VAL 298 N 0.05 1.34 -0.93 2.04 2.07 0.28 -2.11 116.25 118.99 2ieh h VAL 298 Ca -0.04 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2ieh h VAL 298 Cb 1.63 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 2ieh h VAL 298 CO 0.14 0.35 0.61 0.40 0.02 0.00 0.00 177.57 179.09 2ieh h ILE 299 N -0.08 1.17 -0.26 4.57 2.04 -1.12 -1.60 117.51 122.24 2ieh h ILE 299 Ca 0.02 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2ieh h ILE 299 Cb 0.61 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2ieh h ILE 299 CO 0.03 0.22 0.12 0.74 0.00 0.00 0.00 178.15 179.25 2ieh h THR 300 N 1.19 1.16 -0.55 -0.27 2.02 -1.19 -2.08 112.91 113.19 2ieh h THR 300 Ca 0.36 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2ieh h THR 300 Cb -0.02 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2ieh h THR 300 CO -0.11 0.16 0.31 0.00 0.37 0.00 0.00 175.52 176.26 2ieh h ALA 301 N 0.97 0.70 -0.53 6.16 0.00 -0.92 -0.59 119.26 125.05 2ieh h ALA 301 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ieh h ALA 301 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ieh h ALA 301 CO -0.01 0.21 0.27 -0.07 0.00 0.00 0.00 179.25 179.64 2ieh h LEU 302 N 0.74 0.69 -0.45 0.00 3.38 -1.19 0.68 115.31 119.15 2ieh h LEU 302 Ca 0.20 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2ieh h LEU 302 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ieh h LEU 302 CO -0.03 0.61 -0.46 -0.37 0.09 0.00 0.00 178.44 178.27 2ieh h VAL 303 N 0.71 0.90 -0.50 1.22 -1.51 -1.26 -2.99 116.25 112.82 2ieh h VAL 303 Ca 0.18 -1.94 0.00 0.00 -1.23 0.00 0.00 66.70 63.71 2ieh h VAL 303 Cb 0.10 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2ieh h VAL 303 CO -0.02 0.45 0.00 -0.62 -1.23 0.00 0.00 177.57 176.15 2ieh n GLU 304 N -3.37 2.20 -3.35 5.19 1.02 -0.24 -4.93 120.64 117.16 2ieh n GLU 304 Ca 0.01 -1.86 -0.23 0.00 -0.02 0.00 0.00 57.16 55.06 2ieh n GLU 304 Cb 0.64 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2ieh n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ieh n ARG 305 N 1.01 -3.54 -2.66 3.49 1.74 -0.42 -4.92 116.66 111.37 2ieh n ARG 305 Ca 0.17 0.51 -0.42 0.00 -0.77 0.00 0.00 57.85 57.35 2ieh n ARG 305 Cb 0.44 -5.23 -0.03 0.00 -1.02 0.00 0.00 32.46 26.62 2ieh n ARG 305 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ieh s THR 306 N -2.96 4.72 0.22 0.55 2.01 0.10 -4.97 115.64 115.31 2ieh s THR 306 Ca 0.40 1.96 -0.18 0.00 0.31 0.00 0.00 61.69 64.18 2ieh s THR 306 Cb -0.21 -4.26 0.21 0.00 0.01 0.00 0.00 72.50 68.26 2ieh s THR 306 CO 0.49 0.12 1.57 -0.65 -0.69 0.00 0.00 174.62 175.46 2ieh h PRO 307 N 6.87 -0.07 -5.75 4.92 0.11 -1.91 -3.40 132.00 132.78 2ieh h PRO 307 Ca -0.39 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.15 2ieh h PRO 307 Cb 1.21 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 2ieh h PRO 307 CO 0.78 -0.04 -0.11 -1.58 -0.21 0.00 0.00 178.00 176.83 2ieh s HIS 308 N -6.01 3.51 -0.22 0.65 5.65 -1.26 -5.05 115.29 112.55 2ieh s HIS 308 Ca -0.14 0.91 0.01 0.00 0.25 0.00 0.00 55.06 56.09 2ieh s HIS 308 Cb 0.19 -2.58 0.03 0.00 -1.18 0.00 0.00 32.58 29.04 2ieh s HIS 308 CO 0.71 0.14 -0.13 0.08 -0.65 0.00 0.00 174.74 174.89 2ieh s VAL 309 N 0.72 2.38 0.00 0.89 1.01 -1.26 -4.89 120.40 119.25 2ieh s VAL 309 Ca 0.27 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2ieh s VAL 309 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2ieh s VAL 309 CO 0.11 0.29 0.25 -0.81 0.00 0.00 0.00 175.10 174.94 2ieh n PRO 310 N 4.59 0.20 -0.32 2.72 -0.04 -1.26 -4.59 135.00 136.31 2ieh n PRO 310 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2ieh n PRO 310 Cb 0.47 -1.40 0.09 0.00 -0.04 0.00 0.00 33.50 32.62 2ieh n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ieh h TYR 311 N 1.98 -0.68 0.00 0.54 0.05 -1.94 -0.90 116.97 116.02 2ieh h TYR 311 Ca 0.00 0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2ieh h TYR 311 Cb 0.20 0.43 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2ieh h TYR 311 CO 0.10 -0.39 0.00 0.54 -1.05 0.00 0.00 178.16 177.36 2ieh n ARG 312 N -5.53 0.04 0.00 4.88 1.74 -1.26 -3.41 116.66 113.11 2ieh n ARG 312 Ca 0.12 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2ieh n ARG 312 Cb 0.43 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2ieh n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ieh n GLU 313 N -1.69 0.86 -3.61 5.56 1.02 -0.34 -4.77 120.64 117.67 2ieh n GLU 313 Ca 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2ieh n GLU 313 Cb 0.07 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 2ieh n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ieh s SER 314 N -0.81 -0.33 0.10 1.62 1.04 -1.23 -4.84 113.70 109.25 2ieh s SER 314 Ca 0.00 0.49 -0.31 0.00 0.48 0.00 0.00 55.95 56.61 2ieh s SER 314 Cb 0.00 0.44 -0.13 0.00 0.10 0.00 0.00 66.02 66.44 2ieh s SER 314 CO 0.00 -0.22 1.61 0.11 0.98 0.00 0.00 173.24 175.73 2ieh h LYS 315 N 3.10 -0.68 -0.74 4.02 1.79 -1.87 -2.63 116.57 119.55 2ieh h LYS 315 Ca -0.21 0.05 0.15 0.00 -2.18 0.00 0.00 60.65 58.45 2ieh h LYS 315 Cb 1.17 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.84 2ieh h LYS 315 CO 0.22 -0.45 -0.18 1.25 -1.08 0.00 0.00 179.45 179.21 2ieh h LEU 316 N -0.71 -0.68 -1.18 2.94 5.85 -1.93 -0.49 115.31 119.12 2ieh h LEU 316 Ca -0.02 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2ieh h LEU 316 Cb 0.65 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2ieh h LEU 316 CO -0.08 -0.24 -0.18 0.71 -0.34 0.00 0.00 178.44 178.31 2ieh h THR 317 N 0.00 0.44 0.24 1.05 1.35 -1.75 -1.18 112.91 113.07 2ieh h THR 317 Ca 0.36 -0.99 -0.32 0.00 -0.55 0.00 0.00 66.41 64.91 2ieh h THR 317 Cb 0.55 1.71 0.04 0.00 -1.73 0.00 0.00 68.15 68.72 2ieh h THR 317 CO -0.76 0.17 -1.39 0.03 -0.25 0.00 0.00 175.52 173.32 2ieh h ARG 318 N 0.00 0.51 0.59 4.72 3.08 -0.78 -1.26 114.38 121.24 2ieh h ARG 318 Ca -0.00 -0.86 -0.03 0.00 0.07 0.00 0.00 59.98 59.16 2ieh h ARG 318 Cb 0.70 0.32 0.01 0.00 0.08 0.00 0.00 29.97 31.08 2ieh h ARG 318 CO 0.02 1.41 -0.28 0.82 -1.07 0.00 0.00 179.97 180.87 2ieh h ILE 319 N 0.07 0.40 -0.61 2.04 2.04 -1.05 -3.14 117.51 117.25 2ieh h ILE 319 Ca -0.24 -0.09 -0.29 0.00 1.00 0.00 0.00 64.86 65.24 2ieh h ILE 319 Cb 2.09 0.44 -0.17 0.00 -0.74 0.00 0.00 36.82 38.44 2ieh h ILE 319 CO 0.26 0.01 0.36 0.18 0.00 0.00 0.00 178.15 178.96 2ieh n LEU 320 N -5.41 5.26 -0.29 1.44 4.77 -0.46 -4.60 117.00 117.71 2ieh n LEU 320 Ca -0.13 -2.76 0.06 0.00 -0.03 0.00 0.00 56.01 53.15 2ieh n LEU 320 Cb 0.34 -0.71 0.20 0.00 -2.33 0.00 0.00 43.42 40.92 2ieh n LEU 320 CO 0.36 0.80 1.11 -0.61 -1.33 0.00 0.00 177.39 177.73 2ieh h GLN 321 N 1.00 0.66 0.00 3.23 4.15 -1.17 -1.45 115.11 121.53 2ieh h GLN 321 Ca 0.35 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2ieh h GLN 321 Cb 2.12 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.66 2ieh h GLN 321 CO 0.67 0.44 0.00 -3.47 -1.93 0.00 0.00 178.83 174.53 2ieh n ASP 322 N -4.83 0.55 -0.06 -0.69 2.03 -1.26 -2.27 116.55 110.03 2ieh n ASP 322 Ca 0.16 0.63 0.13 0.00 0.52 0.00 0.00 54.79 56.23 2ieh n ASP 322 Cb 0.38 -0.75 0.44 0.00 -0.72 0.00 0.00 41.12 40.47 2ieh n ASP 322 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ieh n SER 323 N -2.10 0.44 -3.81 1.67 7.64 -0.55 -2.32 113.62 114.59 2ieh n SER 323 Ca 0.03 -0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.38 2ieh n SER 323 Cb 0.24 -0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.29 2ieh n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ieh s LEU 324 N -2.81 3.64 0.00 -3.43 1.02 -0.96 -4.64 118.68 111.50 2ieh s LEU 324 Ca 0.18 -3.09 0.00 0.00 0.02 0.00 0.00 54.13 51.24 2ieh s LEU 324 Cb 0.19 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 45.06 2ieh s LEU 324 CO 0.58 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.36 2ieh n GLY 325 N 2.97 0.59 0.00 -3.19 0.00 -1.26 -4.99 105.19 99.31 2ieh n GLY 325 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2ieh n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ieh n GLY 326 N -2.73 2.30 1.40 -0.02 0.00 -0.98 -4.78 105.19 100.39 2ieh n GLY 326 Ca 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 2ieh n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ieh n ARG 327 N -0.27 2.48 -4.35 1.61 1.74 -1.13 -2.01 116.66 114.73 2ieh n ARG 327 Ca 0.00 -1.63 -0.31 0.00 -0.77 0.00 0.00 57.85 55.15 2ieh n ARG 327 Cb 0.00 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.55 2ieh n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ieh s THR 328 N -1.85 3.45 -0.28 0.55 2.01 -1.13 -4.02 115.64 114.38 2ieh s THR 328 Ca 0.29 -1.06 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 2ieh s THR 328 Cb 0.23 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2ieh s THR 328 CO 0.07 0.24 0.98 -0.60 -0.69 0.00 0.00 174.62 174.62 2ieh s ARG 329 N -1.85 4.12 -0.02 4.92 3.52 0.52 -4.71 118.95 125.46 2ieh s ARG 329 Ca 0.19 1.06 0.04 0.00 -0.13 0.00 0.00 55.73 56.89 2ieh s ARG 329 Cb -0.11 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 2ieh s ARG 329 CO 0.11 -0.72 -0.14 0.99 -0.81 0.00 0.00 175.30 174.73 2ieh s THR 330 N 3.28 3.10 0.01 4.11 2.01 -1.26 -0.39 115.64 126.50 2ieh s THR 330 Ca 0.41 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.60 2ieh s THR 330 Cb -0.14 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 2ieh s THR 330 CO 0.11 0.50 -0.09 -0.44 -0.69 0.00 0.00 174.62 174.01 2ieh s SER 331 N -1.02 1.02 -0.10 3.53 0.01 -0.28 -2.50 113.70 114.36 2ieh s SER 331 Ca 0.13 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2ieh s SER 331 Cb -0.11 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.07 2ieh s SER 331 CO 0.03 0.01 -0.16 -0.63 0.41 0.00 0.00 173.24 172.90 2ieh s ILE 332 N -0.58 1.51 -0.28 1.44 1.01 -0.65 -0.82 121.20 122.83 2ieh s ILE 332 Ca -0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2ieh s ILE 332 Cb -0.05 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2ieh s ILE 332 CO 0.00 0.44 0.10 -0.63 0.00 0.00 0.00 174.94 174.85 2ieh s ILE 333 N 0.91 4.26 -0.28 2.92 1.01 0.15 -1.02 121.20 129.14 2ieh s ILE 333 Ca -0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 2ieh s ILE 333 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2ieh s ILE 333 CO -0.00 0.17 0.25 0.00 0.00 0.00 0.00 174.94 175.35 2ieh s ALA 334 N 1.57 3.54 -0.03 9.38 0.00 0.30 -1.07 121.76 135.45 2ieh s ALA 334 Ca 0.05 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 2ieh s ALA 334 Cb -0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 2ieh s ALA 334 CO 0.04 -0.61 0.27 0.95 0.00 0.00 0.00 175.76 176.41 2ieh s THR 335 N 1.85 5.29 0.14 0.00 -4.23 -0.27 0.50 115.64 118.93 2ieh s THR 335 Ca 0.09 0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.94 2ieh s THR 335 Cb -0.16 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 2ieh s THR 335 CO 0.11 0.49 0.05 0.27 -0.54 0.00 0.00 174.62 175.00 2ieh s ILE 336 N -1.17 0.19 0.16 2.99 -4.36 -0.82 -4.44 121.20 113.75 2ieh s ILE 336 Ca 0.23 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 58.74 2ieh s ILE 336 Cb -0.14 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 2ieh s ILE 336 CO 0.12 -0.44 0.15 -0.55 0.24 0.00 0.00 174.94 174.46 2ieh s SER 337 N -3.08 5.60 0.00 4.36 0.15 -1.26 -2.00 113.70 117.48 2ieh s SER 337 Ca 0.25 -0.09 0.22 0.00 0.70 0.00 0.00 55.95 57.03 2ieh s SER 337 Cb 0.07 -1.49 -0.02 0.00 -1.71 0.00 0.00 66.02 62.87 2ieh s SER 337 CO 0.03 0.07 1.06 -0.81 1.20 0.00 0.00 173.24 174.79 2ieh n PRO 338 N -0.33 0.61 -2.19 5.44 -0.04 -1.26 -4.90 135.00 132.32 2ieh n PRO 338 Ca -0.08 -0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 2ieh n PRO 338 Cb 0.54 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2ieh n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ieh s ALA 339 N -2.73 3.04 -0.33 0.55 0.00 -1.26 -2.21 121.76 118.83 2ieh s ALA 339 Ca 0.14 1.02 0.27 0.00 0.00 0.00 0.00 51.96 53.39 2ieh s ALA 339 Cb 0.17 -3.41 1.03 0.00 0.00 0.00 0.00 23.12 20.91 2ieh s ALA 339 CO 0.70 -0.72 1.80 0.66 0.00 0.00 0.00 175.76 178.20 2ieh h SER 340 N 2.23 0.00 0.58 0.00 4.64 -1.94 -2.74 113.55 116.31 2ieh h SER 340 Ca -0.49 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 2ieh h SER 340 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2ieh h SER 340 CO 0.61 0.00 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.21 2ieh h LEU 341 N 0.00 0.00 -3.00 5.97 3.38 -1.95 -2.99 115.31 116.71 2ieh h LEU 341 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ieh h LEU 341 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ieh h LEU 341 CO 0.00 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.41 2ieh n ASN 342 N -3.71 4.15 -0.26 -0.43 3.02 -1.04 -4.71 115.26 112.28 2ieh n ASN 342 Ca -0.01 -2.29 -0.10 0.00 -0.03 0.00 0.00 54.58 52.15 2ieh n ASN 342 Cb 0.40 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.00 2ieh n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ieh h LEU 343 N 3.59 -1.71 -0.69 3.41 5.85 -1.59 0.34 115.31 124.50 2ieh h LEU 343 Ca 0.00 0.25 0.13 0.00 0.84 0.00 0.00 57.88 59.10 2ieh h LEU 343 Cb 1.20 0.74 -0.09 0.00 0.37 0.00 0.00 40.66 42.87 2ieh h LEU 343 CO 0.13 -0.25 0.23 -0.08 -0.34 0.00 0.00 178.44 178.13 2ieh h GLU 344 N -0.13 0.36 -0.08 1.25 4.81 -1.86 -0.94 114.58 117.98 2ieh h GLU 344 Ca 0.10 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 2ieh h GLU 344 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2ieh h GLU 344 CO -0.67 0.24 -0.69 0.93 -0.73 0.00 0.00 179.01 178.09 2ieh h GLU 345 N 0.37 0.35 -0.53 1.92 4.39 -1.67 -2.71 114.58 116.70 2ieh h GLU 345 Ca 0.37 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.82 2ieh h GLU 345 Cb 0.56 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2ieh h GLU 345 CO -0.40 0.91 0.32 1.15 -1.16 0.00 0.00 179.01 179.83 2ieh h THR 346 N 0.25 1.07 -0.22 1.13 2.02 0.83 -1.84 112.91 116.15 2ieh h THR 346 Ca -0.02 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 2ieh h THR 346 Cb 1.25 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2ieh h THR 346 CO 0.11 0.12 -0.36 -0.07 0.37 0.00 0.00 175.52 175.69 2ieh h LEU 347 N 0.64 0.49 -0.44 2.58 3.38 -1.21 -1.92 115.31 118.83 2ieh h LEU 347 Ca 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2ieh h LEU 347 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ieh h LEU 347 CO -0.08 0.81 0.14 0.28 0.09 0.00 0.00 178.44 179.68 2ieh h SER 348 N 0.40 0.63 -0.40 -0.43 0.02 -1.14 -0.62 113.55 112.01 2ieh h SER 348 Ca 0.04 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2ieh h SER 348 Cb 0.81 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2ieh h SER 348 CO 0.07 0.66 0.24 0.74 -1.14 0.00 0.00 176.83 177.40 2ieh h THR 349 N 0.56 1.06 0.13 -2.27 2.02 -1.15 0.53 112.91 113.79 2ieh h THR 349 Ca 0.14 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2ieh h THR 349 Cb 0.26 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2ieh h THR 349 CO -0.01 0.09 -0.06 -0.07 0.37 0.00 0.00 175.52 175.84 2ieh h LEU 350 N 0.49 -0.15 -0.94 2.58 3.38 -1.20 0.80 115.31 120.26 2ieh h LEU 350 Ca 0.16 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2ieh h LEU 350 Cb -0.01 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 2ieh h LEU 350 CO -0.06 0.05 0.55 -0.33 0.09 0.00 0.00 178.44 178.74 2ieh h GLU 351 N -0.35 0.76 0.02 1.13 4.39 -0.93 0.34 114.58 119.94 2ieh h GLU 351 Ca -0.02 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2ieh h GLU 351 Cb 0.28 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2ieh h GLU 351 CO 0.03 0.51 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.45 2ieh h TYR 352 N 0.79 -0.03 -0.57 4.33 5.03 -0.62 -2.73 116.97 123.16 2ieh h TYR 352 Ca 0.50 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.79 2ieh h TYR 352 Cb 0.66 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 2ieh h TYR 352 CO -0.04 0.35 0.24 0.00 -1.32 0.00 0.00 178.16 177.39 2ieh h ALA 353 N 0.55 1.35 0.00 1.82 0.00 -0.22 -2.29 119.26 120.48 2ieh h ALA 353 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2ieh h ALA 353 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ieh h ALA 353 CO 0.01 0.49 -0.31 1.25 0.00 0.00 0.00 179.25 180.69 2ieh h HIS 354 N 0.81 0.00 0.00 0.00 -0.00 -0.32 -2.47 115.15 113.17 2ieh h HIS 354 Ca 0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.47 2ieh h HIS 354 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2ieh h HIS 354 CO 0.01 0.31 -0.45 0.00 -0.00 0.00 0.00 177.93 177.79 2ieh h ARG 355 N 0.00 0.00 -0.15 5.26 3.08 -1.09 -3.22 114.38 118.25 2ieh h ARG 355 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2ieh h ARG 355 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2ieh h ARG 355 CO 0.04 0.45 -0.35 0.00 -1.07 0.00 0.00 179.97 179.04 2ieh h ALA 356 N 1.55 1.12 -1.16 0.04 0.00 -1.20 -3.18 119.26 116.42 2ieh h ALA 356 Ca -0.00 -0.38 0.33 0.00 0.00 0.00 0.00 54.91 54.85 2ieh h ALA 356 Cb 1.17 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2ieh h ALA 356 CO 0.06 0.57 0.81 0.87 0.00 0.00 0.00 179.25 181.56 2ieh h LYS 357 N 0.27 0.11 -0.04 0.00 1.57 -1.56 -1.08 116.57 115.85 2ieh h LYS 357 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ieh h LYS 357 Cb 0.75 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2ieh h LYS 357 CO 0.06 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 2ieh n ASN 358 N -4.32 0.38 -4.72 0.86 4.13 -1.20 -4.14 115.26 106.25 2ieh n ASN 358 Ca 0.26 -1.52 -0.41 0.00 1.68 0.00 0.00 54.58 54.59 2ieh n ASN 358 Cb 1.17 -0.03 -0.04 0.00 -1.54 0.00 0.00 39.78 39.35 2ieh n ASN 358 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ieh s ILE 359 N -1.95 4.84 -0.18 2.41 1.01 -0.41 -4.75 121.20 122.17 2ieh s ILE 359 Ca 0.27 1.93 -0.07 0.00 0.00 0.00 0.00 60.65 62.79 2ieh s ILE 359 Cb 0.13 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2ieh s ILE 359 CO 0.21 0.21 0.04 -0.76 0.00 0.00 0.00 174.94 174.64 2ieh s LEU 360 N 0.78 3.67 -0.02 2.97 1.43 -1.26 -1.42 118.68 124.83 2ieh s LEU 360 Ca 0.48 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2ieh s LEU 360 Cb -0.21 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2ieh s LEU 360 CO 0.26 0.16 -0.22 0.20 0.23 0.00 0.00 176.35 176.99 2ieh s ASN 361 N 0.45 2.56 -0.81 2.29 -0.87 -0.01 -4.30 114.94 114.25 2ieh s ASN 361 Ca 0.02 -0.40 0.02 0.00 -1.57 0.00 0.00 52.86 50.92 2ieh s ASN 361 Cb -0.13 -0.39 0.22 0.00 -0.02 0.00 0.00 41.25 40.93 2ieh s ASN 361 CO 0.01 0.25 0.75 0.29 -2.57 0.00 0.00 177.10 175.83 2ieh n LYS 362 N 2.67 2.52 -2.66 -0.60 5.02 -0.85 0.15 118.16 124.41 2ieh n LYS 362 Ca -0.16 -4.53 -0.32 0.00 -2.02 0.00 0.00 58.31 51.28 2ieh n LYS 362 Cb 0.52 -2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 2ieh n LYS 362 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ieh s PRO 363 N -1.71 4.00 0.00 1.97 0.04 -1.26 -4.42 135.00 133.61 2ieh s PRO 363 Ca 0.29 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2ieh s PRO 363 Cb -0.01 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2ieh s PRO 363 CO -0.10 -0.12 0.00 0.39 0.04 0.00 0.00 177.00 177.20