#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i3d s GLU 3 N 0.00 4.27 0.10 0.54 2.02 -1.26 -0.65 118.70 123.73 2i3d s GLU 3 Ca 0.00 1.91 0.03 0.00 0.02 0.00 0.00 54.97 56.93 2i3d s GLU 3 Cb 0.00 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 2i3d s GLU 3 CO 0.00 -0.61 -0.09 0.14 0.02 0.00 0.00 175.26 174.72 2i3d s VAL 4 N 2.73 0.87 -0.04 2.63 -7.23 -0.60 -4.96 120.40 113.80 2i3d s VAL 4 Ca 0.63 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2i3d s VAL 4 Cb -0.29 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.17 2i3d s VAL 4 CO 0.24 -0.68 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.67 2i3d s ILE 5 N -2.92 0.59 0.22 -0.62 1.01 -1.26 -0.94 121.20 117.29 2i3d s ILE 5 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2i3d s ILE 5 Cb 0.00 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 2i3d s ILE 5 CO -0.01 0.23 0.09 0.72 0.00 0.00 0.00 174.94 175.96 2i3d s PHE 6 N 0.76 1.36 -0.18 3.97 -0.12 -0.28 -4.97 117.98 118.54 2i3d s PHE 6 Ca -0.11 -1.21 -0.13 0.00 -0.05 0.00 0.00 56.93 55.43 2i3d s PHE 6 Cb -0.14 -0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 41.44 2i3d s PHE 6 CO 0.01 -0.40 0.27 -0.80 -0.05 0.00 0.00 175.22 174.25 2i3d s ASN 7 N -3.24 6.37 0.52 1.98 0.01 -1.26 0.11 114.94 119.44 2i3d s ASN 7 Ca 0.35 0.43 0.04 0.00 -0.71 0.00 0.00 52.86 52.97 2i3d s ASN 7 Cb 0.07 -2.17 0.02 0.00 0.41 0.00 0.00 41.25 39.58 2i3d s ASN 7 CO 0.11 0.08 0.24 -0.83 -1.51 0.00 0.00 177.10 175.20 2i3d s GLY 8 N 0.59 2.61 0.57 0.66 0.00 0.10 -4.88 107.32 106.98 2i3d s GLY 8 Ca 0.15 -0.97 0.26 0.00 0.00 0.00 0.00 44.72 44.16 2i3d s GLY 8 CO 0.04 -2.03 2.17 -2.55 0.00 0.00 0.00 173.10 170.72 2i3d h PRO 9 N 1.00 0.00 -0.28 2.90 0.11 -1.95 -2.26 132.00 131.53 2i3d h PRO 9 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2i3d h PRO 9 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2i3d h PRO 9 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2i3d n ALA 10 N -2.39 2.43 0.00 -0.75 0.00 -1.26 -5.07 120.51 113.46 2i3d n ALA 10 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2i3d n ALA 10 Cb 0.19 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2i3d n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i3d n GLY 11 N 1.42 0.42 3.76 0.00 0.00 -0.85 -4.02 105.19 105.93 2i3d n GLY 11 Ca 0.17 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2i3d n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i3d s ARG 12 N -0.32 4.34 -0.07 1.61 0.52 -1.26 0.01 118.95 123.78 2i3d s ARG 12 Ca 0.00 2.22 0.05 0.00 -0.52 0.00 0.00 55.73 57.48 2i3d s ARG 12 Cb 0.00 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.39 2i3d s ARG 12 CO 0.00 -0.22 -0.23 -0.51 0.02 0.00 0.00 175.30 174.35 2i3d s LEU 13 N -1.53 2.04 -0.05 2.53 1.43 0.12 -1.20 118.68 122.01 2i3d s LEU 13 Ca 0.51 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2i3d s LEU 13 Cb -0.40 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2i3d s LEU 13 CO 0.51 0.19 0.23 -1.83 0.23 0.00 0.00 176.35 175.68 2i3d s GLU 14 N 0.11 3.57 0.27 1.70 -1.05 -1.26 -1.12 118.70 120.92 2i3d s GLU 14 Ca -0.11 -0.03 -0.02 0.00 -0.15 0.00 0.00 54.97 54.67 2i3d s GLU 14 Cb -0.15 -3.16 -0.02 0.00 -0.44 0.00 0.00 34.13 30.36 2i3d s GLU 14 CO 0.06 0.72 0.31 0.20 0.95 0.00 0.00 175.26 177.50 2i3d s GLY 15 N -1.29 1.47 -0.09 -3.83 0.00 -0.11 -0.91 107.32 102.55 2i3d s GLY 15 Ca 0.21 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.36 2i3d s GLY 15 CO 0.10 -1.17 -0.11 0.50 0.00 0.00 0.00 173.10 172.42 2i3d s ARG 16 N -3.71 1.74 -0.04 2.90 1.81 0.03 -1.56 118.95 120.11 2i3d s ARG 16 Ca 0.34 -0.39 0.03 0.00 -1.72 0.00 0.00 55.73 53.99 2i3d s ARG 16 Cb 0.03 -1.55 0.01 0.00 -0.45 0.00 0.00 34.95 32.98 2i3d s ARG 16 CO 0.17 -0.08 -0.12 -0.47 -0.68 0.00 0.00 175.30 174.11 2i3d s TYR 17 N 1.05 1.32 -0.22 -0.53 5.04 0.18 -1.63 117.35 122.57 2i3d s TYR 17 Ca -0.07 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.15 2i3d s TYR 17 Cb -0.15 -0.93 0.06 0.00 0.35 0.00 0.00 41.96 41.29 2i3d s TYR 17 CO -0.01 -0.18 0.01 -0.65 -1.34 0.00 0.00 175.55 173.38 2i3d s GLN 18 N 0.32 1.02 0.51 4.97 -1.52 -0.44 -4.33 119.66 120.20 2i3d s GLN 18 Ca -0.07 -0.68 -0.20 0.00 -1.95 0.00 0.00 55.36 52.46 2i3d s GLN 18 Cb -0.12 -2.29 -0.07 0.00 -0.22 0.00 0.00 33.01 30.31 2i3d s GLN 18 CO 0.02 -0.65 1.07 -1.25 -0.25 0.00 0.00 175.29 174.24 2i3d s PRO 19 N 1.67 3.60 0.41 2.91 0.04 -1.26 -0.92 135.00 141.44 2i3d s PRO 19 Ca -0.02 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 62.23 2i3d s PRO 19 Cb -0.18 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2i3d s PRO 19 CO -0.08 -0.62 1.07 0.45 0.04 0.00 0.00 177.00 177.86 2i3d s SER 20 N -1.94 6.67 0.19 6.66 0.15 -1.26 -4.85 113.70 119.31 2i3d s SER 20 Ca 0.69 2.09 0.24 0.00 0.70 0.00 0.00 55.95 59.67 2i3d s SER 20 Cb -0.19 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.44 2i3d s SER 20 CO 0.24 -0.56 1.73 2.29 1.20 0.00 0.00 173.24 178.14 2i3d n LYS 21 N -0.12 0.18 -3.73 5.44 2.85 -1.26 -4.85 118.16 116.67 2i3d n LYS 21 Ca 0.05 0.30 -0.27 0.00 -1.05 0.00 0.00 58.31 57.33 2i3d n LYS 21 Cb 0.49 -1.78 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 2i3d n LYS 21 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2i3d s GLU 22 N -3.18 3.51 0.23 -1.58 0.41 -1.26 -5.07 118.70 111.76 2i3d s GLU 22 Ca 0.08 -0.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.97 2i3d s GLU 22 Cb 0.11 -2.86 -0.09 0.00 -1.78 0.00 0.00 34.13 29.52 2i3d s GLU 22 CO 0.46 0.42 1.05 0.21 -0.49 0.00 0.00 175.26 176.91 2i3d s LYS 23 N -3.26 4.69 -1.66 1.61 2.47 -1.26 -3.38 119.74 118.95 2i3d s LYS 23 Ca 0.38 1.67 0.00 0.00 -1.56 0.00 0.00 55.97 56.46 2i3d s LYS 23 Cb -0.11 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 33.01 2i3d s LYS 23 CO 0.29 0.26 0.00 0.45 0.16 0.00 0.00 175.35 176.51 2i3d n SER 24 N 1.71 -5.23 -4.76 1.43 2.88 -1.26 -4.95 113.62 103.44 2i3d n SER 24 Ca -0.00 0.12 -0.36 0.00 -1.33 0.00 0.00 58.87 57.30 2i3d n SER 24 Cb 0.46 -4.31 0.02 0.00 -0.75 0.00 0.00 64.21 59.63 2i3d n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i3d s ALA 25 N -2.83 2.69 0.72 -1.46 0.00 -1.22 -4.48 121.76 115.18 2i3d s ALA 25 Ca 0.00 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 2i3d s ALA 25 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2i3d s ALA 25 CO 0.00 -1.00 1.13 -1.25 0.00 0.00 0.00 175.76 174.64 2i3d s PRO 26 N -3.15 2.39 -0.06 0.00 0.04 -1.26 -4.53 135.00 128.43 2i3d s PRO 26 Ca 0.73 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2i3d s PRO 26 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2i3d s PRO 26 CO 0.34 -1.58 0.07 0.42 0.04 0.00 0.00 177.00 176.29 2i3d s ILE 27 N -2.39 4.81 -0.07 0.56 1.01 -0.74 -0.93 121.20 123.44 2i3d s ILE 27 Ca 0.67 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 61.18 2i3d s ILE 27 Cb -0.22 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2i3d s ILE 27 CO 0.46 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.71 2i3d s ALA 28 N -1.05 1.84 -0.14 9.38 0.00 0.34 -0.39 121.76 131.74 2i3d s ALA 28 Ca 0.18 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2i3d s ALA 28 Cb -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 2i3d s ALA 28 CO 0.08 0.27 -0.11 0.42 0.00 0.00 0.00 175.76 176.42 2i3d s ILE 29 N 0.25 3.18 -0.13 0.00 -1.09 -0.76 -1.29 121.20 121.36 2i3d s ILE 29 Ca -0.12 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2i3d s ILE 29 Cb -0.15 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 2i3d s ILE 29 CO 0.05 0.52 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.50 2i3d s ILE 30 N 0.39 2.84 -0.06 2.92 -1.09 -0.34 -1.43 121.20 124.42 2i3d s ILE 30 Ca -0.09 -0.73 0.06 0.00 -2.23 0.00 0.00 60.65 57.65 2i3d s ILE 30 Cb -0.16 -2.18 -0.01 0.00 -1.58 0.00 0.00 42.46 38.53 2i3d s ILE 30 CO 0.05 0.53 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.28 2i3d s LEU 31 N 0.44 2.10 0.41 2.97 1.43 0.05 -3.93 118.68 122.15 2i3d s LEU 31 Ca -0.11 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 2i3d s LEU 31 Cb -0.16 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2i3d s LEU 31 CO 0.05 0.23 0.57 -1.38 0.23 0.00 0.00 176.35 176.06 2i3d s HIS 32 N -0.10 2.93 1.07 0.29 -3.43 -1.26 -1.58 115.29 113.22 2i3d s HIS 32 Ca -0.06 -0.25 -0.14 0.00 -0.80 0.00 0.00 55.06 53.81 2i3d s HIS 32 Cb -0.14 -2.31 0.22 0.00 -1.43 0.00 0.00 32.58 28.92 2i3d s HIS 32 CO 0.04 -0.35 1.10 -2.14 -2.00 0.00 0.00 174.74 171.39 2i3d s PRO 33 N -4.37 -0.12 0.52 -0.38 0.02 -1.16 -2.28 135.00 127.23 2i3d s PRO 33 Ca 0.52 0.33 -0.22 0.00 0.02 0.00 0.00 61.00 61.64 2i3d s PRO 33 Cb -0.10 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.67 2i3d s PRO 33 CO 0.33 -3.06 1.27 -1.58 -0.33 0.00 0.00 177.00 173.64 2i3d s HIS 34 N -2.98 2.53 0.67 6.54 2.46 -1.26 -4.06 115.29 119.18 2i3d s HIS 34 Ca 0.67 1.45 0.44 0.00 0.47 0.00 0.00 55.06 58.10 2i3d s HIS 34 Cb -0.16 -3.61 2.42 0.00 -0.13 0.00 0.00 32.58 31.10 2i3d s HIS 34 CO 0.57 -2.29 2.37 -1.00 -2.47 0.00 0.00 174.74 171.92 2i3d h PRO 35 N 1.64 0.00 0.00 2.88 0.13 -1.93 -0.90 132.00 133.83 2i3d h PRO 35 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2i3d h PRO 35 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2i3d h PRO 35 CO 0.58 0.00 -0.13 -0.56 -0.23 0.00 0.00 178.00 177.67 2i3d h GLN 36 N 0.00 0.00 -0.77 0.86 3.07 -1.93 -1.35 115.11 114.99 2i3d h GLN 36 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.39 2i3d h GLN 36 Cb 0.02 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 27.37 2i3d h GLN 36 CO -0.00 0.13 0.38 1.19 0.09 0.00 0.00 178.83 180.61 2i3d n PHE 37 N -4.11 2.42 -2.04 0.06 3.72 -0.44 -4.93 117.46 112.15 2i3d n PHE 37 Ca -0.02 -1.59 -0.17 0.00 -0.05 0.00 0.00 57.45 55.62 2i3d n PHE 37 Cb 0.21 -0.76 -0.03 0.00 -0.94 0.00 0.00 39.48 37.96 2i3d n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2i3d n GLY 38 N -0.86 0.35 3.71 1.37 0.00 -0.51 -4.92 105.19 104.33 2i3d n GLY 38 Ca 0.48 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2i3d n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i3d s GLY 39 N -2.44 1.67 0.00 -0.02 0.00 -0.63 -4.89 107.32 101.01 2i3d s GLY 39 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2i3d s GLY 39 CO 0.00 2.63 0.00 -1.30 0.00 0.00 0.00 173.10 174.43 2i3d n THR 40 N 4.23 0.00 0.00 0.90 -2.24 -1.26 -4.42 114.28 111.49 2i3d n THR 40 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2i3d n THR 40 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2i3d n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2i3d n ASN 42 N 0.00 0.00 -4.58 3.42 5.03 -1.26 -4.75 115.26 113.11 2i3d n ASN 42 Ca 0.00 0.00 -0.45 0.00 0.87 0.00 0.00 54.58 55.00 2i3d n ASN 42 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 2i3d n ASN 42 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2i3d n ASN 43 N 0.00 1.25 -0.36 6.41 5.15 -1.26 -4.71 115.26 121.74 2i3d n ASN 43 Ca 0.00 1.17 -0.02 0.00 -0.60 0.00 0.00 54.58 55.12 2i3d n ASN 43 Cb 0.00 -1.27 0.10 0.00 -0.53 0.00 0.00 39.78 38.09 2i3d n ASN 43 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2i3d h GLN 44 N 2.28 1.27 -0.71 1.20 1.08 -1.99 0.25 115.11 118.50 2i3d h GLN 44 Ca -0.40 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 56.67 2i3d h GLN 44 Cb 1.34 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 2i3d h GLN 44 CO 0.63 0.85 0.23 0.82 -0.95 0.00 0.00 178.83 180.41 2i3d h ILE 45 N 1.31 1.26 -0.20 2.54 2.04 -1.97 0.10 117.51 122.59 2i3d h ILE 45 Ca 0.35 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2i3d h ILE 45 Cb -0.14 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2i3d h ILE 45 CO -0.08 0.34 0.10 0.58 0.00 0.00 0.00 178.15 179.10 2i3d h VAL 46 N 1.03 1.13 -0.47 1.67 2.07 -1.71 -0.72 116.25 119.26 2i3d h VAL 46 Ca 0.23 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2i3d h VAL 46 Cb 0.29 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2i3d h VAL 46 CO -0.01 0.12 0.31 0.22 0.02 0.00 0.00 177.57 178.24 2i3d h TYR 47 N 0.20 0.59 -0.31 1.57 3.20 -0.71 -0.87 116.97 120.65 2i3d h TYR 47 Ca 0.07 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2i3d h TYR 47 Cb 0.11 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2i3d h TYR 47 CO -0.03 0.37 -0.18 1.96 -1.64 0.00 0.00 178.16 178.65 2i3d h GLN 48 N 0.64 0.56 -0.11 1.82 1.08 -0.60 0.15 115.11 118.64 2i3d h GLN 48 Ca 0.17 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2i3d h GLN 48 Cb -0.07 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2i3d h GLN 48 CO -0.04 0.71 0.06 -0.07 -0.95 0.00 0.00 178.83 178.55 2i3d h LEU 49 N 0.51 0.14 -0.42 1.46 3.38 -0.86 -0.18 115.31 119.33 2i3d h LEU 49 Ca 0.08 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2i3d h LEU 49 Cb 0.59 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2i3d h LEU 49 CO 0.04 0.19 -0.00 0.15 0.09 0.00 0.00 178.44 178.91 2i3d h PHE 50 N 0.09 -0.03 -0.73 1.13 3.57 -0.48 -2.26 116.94 118.23 2i3d h PHE 50 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2i3d h PHE 50 Cb 0.08 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2i3d h PHE 50 CO -0.04 -0.09 0.33 -0.92 -2.23 0.00 0.00 178.31 175.37 2i3d h TYR 51 N 0.11 1.06 0.19 0.41 3.20 -0.37 -1.41 116.97 120.15 2i3d h TYR 51 Ca 0.21 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2i3d h TYR 51 Cb 0.30 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2i3d h TYR 51 CO -0.28 0.78 -0.13 1.25 -1.64 0.00 0.00 178.16 178.14 2i3d h LEU 52 N 1.04 -0.34 -0.58 2.82 5.85 -0.49 0.86 115.31 124.48 2i3d h LEU 52 Ca 0.25 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2i3d h LEU 52 Cb 0.13 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2i3d h LEU 52 CO -0.03 -0.21 0.27 -0.26 -0.34 0.00 0.00 178.44 177.87 2i3d h PHE 53 N -0.32 0.83 -0.33 1.25 0.04 -1.18 -2.56 116.94 114.67 2i3d h PHE 53 Ca -0.01 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.77 2i3d h PHE 53 Cb 0.28 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 2i3d h PHE 53 CO -0.10 0.64 0.00 0.37 -0.60 0.00 0.00 178.31 178.63 2i3d h GLN 54 N 0.78 0.09 0.00 1.51 4.15 -0.97 -1.44 115.11 119.24 2i3d h GLN 54 Ca 0.20 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2i3d h GLN 54 Cb 0.12 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2i3d h GLN 54 CO -0.02 0.06 -0.03 0.87 -1.93 0.00 0.00 178.83 177.78 2i3d h LYS 55 N 0.10 0.00 -0.65 1.69 1.57 -0.64 -1.21 116.57 117.43 2i3d h LYS 55 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2i3d h LYS 55 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2i3d h LYS 55 CO -0.26 0.03 0.00 0.54 -0.57 0.00 0.00 179.45 179.19 2i3d n ARG 56 N -4.21 3.75 -0.87 3.15 5.12 -0.61 -4.92 116.66 118.07 2i3d n ARG 56 Ca -0.03 -2.43 0.00 0.00 -1.93 0.00 0.00 57.85 53.46 2i3d n ARG 56 Cb 0.12 -1.98 0.00 0.00 -1.16 0.00 0.00 32.46 29.44 2i3d n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i3d n GLY 57 N 0.70 0.54 3.82 -0.13 0.00 -0.46 -5.05 105.19 104.61 2i3d n GLY 57 Ca 0.22 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2i3d n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i3d s PHE 58 N -2.00 3.24 -0.08 1.61 0.40 -0.80 -4.66 117.98 115.69 2i3d s PHE 58 Ca 0.00 1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 57.55 2i3d s PHE 58 Cb 0.00 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 2i3d s PHE 58 CO 0.00 -0.58 1.08 0.99 0.70 0.00 0.00 175.22 177.41 2i3d s THR 59 N -2.40 4.57 -0.02 0.64 2.01 -0.11 -4.11 115.64 116.23 2i3d s THR 59 Ca 0.62 1.86 0.04 0.00 0.31 0.00 0.00 61.69 64.52 2i3d s THR 59 Cb -0.12 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2i3d s THR 59 CO 0.28 0.00 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.17 2i3d s THR 60 N 2.07 1.17 -0.04 -0.82 2.01 -0.09 -0.51 115.64 119.43 2i3d s THR 60 Ca 0.51 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2i3d s THR 60 Cb -0.21 -0.99 0.03 0.00 0.01 0.00 0.00 72.50 71.34 2i3d s THR 60 CO 0.20 0.34 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.24 2i3d s LEU 61 N -0.22 1.02 0.21 4.42 2.96 -0.41 -1.33 118.68 125.33 2i3d s LEU 61 Ca 0.03 -0.05 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 2i3d s LEU 61 Cb -0.07 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 2i3d s LEU 61 CO -0.00 -0.12 -0.10 0.00 -1.32 0.00 0.00 176.35 174.82 2i3d s ARG 62 N 1.26 2.04 0.14 1.98 1.70 -0.64 -1.20 118.95 124.22 2i3d s ARG 62 Ca -0.06 -1.37 -0.21 0.00 -0.47 0.00 0.00 55.73 53.62 2i3d s ARG 62 Cb -0.13 -2.10 0.06 0.00 -0.57 0.00 0.00 34.95 32.21 2i3d s ARG 62 CO -0.02 0.41 0.53 -0.59 -1.08 0.00 0.00 175.30 174.54 2i3d s PHE 63 N -1.92 -0.42 -0.09 5.89 -0.12 -1.25 -0.79 117.98 119.27 2i3d s PHE 63 Ca 0.27 0.21 -0.23 0.00 -0.05 0.00 0.00 56.93 57.13 2i3d s PHE 63 Cb -0.08 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2i3d s PHE 63 CO 0.16 -0.78 0.67 -0.80 -0.05 0.00 0.00 175.22 174.42 2i3d s ASN 64 N -2.69 6.92 0.98 1.98 0.01 -0.09 -4.68 114.94 117.37 2i3d s ASN 64 Ca 0.01 1.11 -0.11 0.00 -0.71 0.00 0.00 52.86 53.16 2i3d s ASN 64 Cb -0.00 -2.39 0.18 0.00 0.41 0.00 0.00 41.25 39.45 2i3d s ASN 64 CO -0.12 -0.13 1.11 -0.36 -1.51 0.00 0.00 177.10 176.09 2i3d s PHE 65 N 0.95 1.63 0.16 2.20 0.08 -1.26 -4.45 117.98 117.30 2i3d s PHE 65 Ca 0.35 1.58 -0.33 0.00 0.12 0.00 0.00 56.93 58.65 2i3d s PHE 65 Cb -0.17 -3.24 -0.16 0.00 -0.57 0.00 0.00 43.02 38.87 2i3d s PHE 65 CO 0.16 -3.05 1.13 2.89 -0.10 0.00 0.00 175.22 176.26 2i3d n ARG 66 N -4.38 1.04 0.00 0.44 1.85 -1.26 -1.56 116.66 112.79 2i3d n ARG 66 Ca 0.09 0.37 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 2i3d n ARG 66 Cb 0.53 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 2i3d n ARG 66 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2i3d n SER 67 N 2.00 0.00 -4.73 2.89 3.41 -0.56 -4.03 113.62 112.59 2i3d n SER 67 Ca 0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.38 2i3d n SER 67 Cb 0.23 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 2i3d n SER 67 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2i3d s ILE 68 N -1.96 5.07 0.00 -1.33 -1.09 -0.60 -4.82 121.20 116.46 2i3d s ILE 68 Ca 0.00 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 2i3d s ILE 68 Cb 0.00 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2i3d s ILE 68 CO 0.00 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.65 2i3d n GLY 69 N 2.98 3.52 0.42 6.18 0.00 -1.26 -1.18 105.19 115.85 2i3d n GLY 69 Ca -0.05 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2i3d n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i3d n ARG 70 N 13.88 1.57 -2.32 1.61 1.74 -1.26 -4.88 116.66 126.99 2i3d n ARG 70 Ca 0.00 -0.84 -0.42 0.00 -0.77 0.00 0.00 57.85 55.82 2i3d n ARG 70 Cb 0.00 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2i3d n ARG 70 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2i3d s SER 71 N -1.84 6.95 0.90 0.55 0.01 -0.32 -4.70 113.70 115.26 2i3d s SER 71 Ca 0.37 2.03 -0.12 0.00 1.31 0.00 0.00 55.95 59.54 2i3d s SER 71 Cb 0.19 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.99 2i3d s SER 71 CO 0.31 -0.62 1.12 -1.10 0.41 0.00 0.00 173.24 173.36 2i3d s GLN 72 N 1.92 1.21 0.10 12.44 -0.21 -0.34 -1.50 119.66 133.28 2i3d s GLN 72 Ca 0.61 0.40 0.00 0.00 0.02 0.00 0.00 55.36 56.39 2i3d s GLN 72 Cb -0.30 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 31.87 2i3d s GLN 72 CO 0.26 -2.17 0.00 0.41 -2.12 0.00 0.00 175.29 171.67 2i3d n GLY 73 N -2.00 -3.12 3.33 3.09 0.00 -1.26 -2.38 105.19 102.85 2i3d n GLY 73 Ca 0.06 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2i3d n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i3d s GLU 74 N -0.69 2.67 0.35 1.61 0.41 -1.26 -3.21 118.70 118.58 2i3d s GLU 74 Ca 0.00 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 53.45 2i3d s GLU 74 Cb 0.00 -2.28 -0.11 0.00 -1.78 0.00 0.00 34.13 29.96 2i3d s GLU 74 CO 0.00 0.41 1.44 0.12 -0.49 0.00 0.00 175.26 176.74 2i3d s PHE 75 N -0.21 2.75 0.34 1.61 5.36 -1.26 -4.80 117.98 121.78 2i3d s PHE 75 Ca -0.01 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.18 2i3d s PHE 75 Cb -0.13 -3.92 -0.01 0.00 -0.34 0.00 0.00 43.02 38.61 2i3d s PHE 75 CO 0.03 -2.72 0.10 -0.40 -1.46 0.00 0.00 175.22 170.77 2i3d n ASP 76 N 0.81 1.52 0.26 6.13 5.68 -1.26 -5.03 116.55 124.65 2i3d n ASP 76 Ca 0.02 -2.75 0.17 0.00 -0.50 0.00 0.00 54.79 51.73 2i3d n ASP 76 Cb 0.40 0.73 0.81 0.00 -1.14 0.00 0.00 41.12 41.92 2i3d n ASP 76 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2i3d h HIS 77 N 1.48 0.00 0.00 2.11 -0.00 -2.03 -3.45 115.15 113.27 2i3d h HIS 77 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2i3d h HIS 77 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2i3d h HIS 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.34 2i3d n GLY 78 N -0.47 1.98 0.22 5.26 0.00 -1.26 -5.02 105.19 105.90 2i3d n GLY 78 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2i3d n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i3d h ALA 79 N 0.00 0.70 -0.74 4.61 0.00 -2.00 -0.08 119.26 121.75 2i3d h ALA 79 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2i3d h ALA 79 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2i3d h ALA 79 CO 0.00 -0.25 0.29 0.78 0.00 0.00 0.00 179.25 180.07 2i3d h GLY 80 N 0.33 1.19 1.50 0.00 0.00 -1.95 -1.52 103.07 102.62 2i3d h GLY 80 Ca 0.29 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2i3d h GLY 80 CO -0.32 0.62 -0.41 0.83 0.00 0.00 0.00 176.54 177.25 2i3d h GLU 81 N 1.07 0.55 -0.42 4.80 3.07 -1.62 0.10 114.58 122.14 2i3d h GLU 81 Ca 0.25 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2i3d h GLU 81 Cb 0.22 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2i3d h GLU 81 CO -0.02 0.87 0.24 1.25 -1.40 0.00 0.00 179.01 179.95 2i3d h LEU 82 N 0.46 0.51 -1.20 1.33 5.85 -0.76 -0.66 115.31 120.82 2i3d h LEU 82 Ca 0.04 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2i3d h LEU 82 Cb 0.91 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2i3d h LEU 82 CO 0.08 0.43 0.41 0.77 -0.34 0.00 0.00 178.44 179.79 2i3d h SER 83 N 0.54 0.85 -0.37 1.25 4.64 -0.83 -0.12 113.55 119.52 2i3d h SER 83 Ca 0.15 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2i3d h SER 83 Cb 0.03 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2i3d h SER 83 CO -0.03 0.66 0.22 0.44 -0.87 0.00 0.00 176.83 177.26 2i3d h ASP 84 N 0.97 0.44 -0.67 4.97 3.32 -0.39 -0.19 116.42 124.89 2i3d h ASP 84 Ca 0.25 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2i3d h ASP 84 Cb -0.02 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2i3d h ASP 84 CO -0.05 0.37 0.34 0.00 -1.72 0.00 0.00 179.24 178.18 2i3d h ALA 85 N 1.09 0.86 -0.70 3.45 0.00 -0.62 0.75 119.26 124.09 2i3d h ALA 85 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2i3d h ALA 85 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2i3d h ALA 85 CO -0.02 0.41 0.14 0.00 0.00 0.00 0.00 179.25 179.78 2i3d h ALA 86 N 1.16 0.93 -0.80 0.00 0.00 -0.80 -1.38 119.26 118.37 2i3d h ALA 86 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2i3d h ALA 86 Cb 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2i3d h ALA 86 CO -0.03 0.67 0.46 0.77 0.00 0.00 0.00 179.25 181.13 2i3d h SER 87 N 1.07 0.98 -0.13 0.00 0.02 -0.51 -0.74 113.55 114.24 2i3d h SER 87 Ca 0.22 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2i3d h SER 87 Cb 0.41 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2i3d h SER 87 CO 0.01 0.78 0.03 0.00 -1.14 0.00 0.00 176.83 176.51 2i3d h ALA 88 N 1.25 0.17 -0.76 3.77 0.00 -0.56 -0.06 119.26 123.06 2i3d h ALA 88 Ca 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i3d h ALA 88 Cb -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2i3d h ALA 88 CO -0.05 -0.20 0.46 1.25 0.00 0.00 0.00 179.25 180.71 2i3d h LEU 89 N 0.01 0.91 -0.68 0.00 5.85 -1.15 -1.31 115.31 118.94 2i3d h LEU 89 Ca 0.04 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2i3d h LEU 89 Cb 0.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2i3d h LEU 89 CO -0.00 0.70 0.41 0.44 -0.34 0.00 0.00 178.44 179.65 2i3d h ASP 90 N 1.04 0.65 0.09 1.25 3.32 -0.93 0.10 116.42 121.94 2i3d h ASP 90 Ca 0.27 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2i3d h ASP 90 Cb -0.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2i3d h ASP 90 CO -0.05 0.44 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.61 2i3d h TRP 91 N 0.78 -0.11 -0.72 4.55 7.01 -0.42 0.43 115.95 127.46 2i3d h TRP 91 Ca 0.29 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.24 2i3d h TRP 91 Cb 0.09 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2i3d h TRP 91 CO -0.06 0.02 0.27 0.28 -2.79 0.00 0.00 178.44 176.16 2i3d h VAL 92 N -0.21 1.25 -0.23 2.65 2.07 -1.03 -1.98 116.25 118.78 2i3d h VAL 92 Ca -0.01 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2i3d h VAL 92 Cb 0.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2i3d h VAL 92 CO 0.02 0.33 -0.01 1.56 0.02 0.00 0.00 177.57 179.49 2i3d h GLN 93 N 1.05 0.34 -0.10 1.57 4.20 -0.74 -0.32 115.11 121.11 2i3d h GLN 93 Ca 0.24 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 2i3d h GLN 93 Cb 0.24 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2i3d h GLN 93 CO -0.02 0.37 -0.15 0.66 -0.67 0.00 0.00 178.83 179.03 2i3d h SER 94 N 0.33 0.15 1.06 1.46 4.64 -0.15 -2.16 113.55 118.88 2i3d h SER 94 Ca 0.08 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2i3d h SER 94 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2i3d h SER 94 CO 0.01 0.32 -0.87 -0.07 -0.87 0.00 0.00 176.83 175.34 2i3d h LEU 95 N 0.16 0.00 -5.98 5.97 3.38 -0.93 -3.39 115.31 114.52 2i3d h LEU 95 Ca 0.03 -0.03 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2i3d h LEU 95 Cb 0.36 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.71 2i3d h LEU 95 CO 0.02 0.02 -0.98 1.41 0.09 0.00 0.00 178.44 179.00 2i3d n HIS 96 N -2.64 0.97 0.31 1.13 8.25 -0.26 -4.98 115.22 118.00 2i3d n HIS 96 Ca 0.01 -3.78 0.14 0.00 -0.26 0.00 0.00 57.72 53.83 2i3d n HIS 96 Cb 0.53 -0.42 0.65 0.00 1.12 0.00 0.00 29.99 31.87 2i3d n HIS 96 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2i3d h PRO 97 N 3.73 0.00 -0.50 -0.41 0.13 -1.61 -2.24 132.00 131.11 2i3d h PRO 97 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2i3d h PRO 97 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2i3d h PRO 97 CO 0.58 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.10 2i3d n ASP 98 N -2.54 3.57 -4.68 1.44 8.00 -1.26 -4.85 116.55 116.23 2i3d n ASP 98 Ca 0.00 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 2i3d n ASP 98 Cb 0.18 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 2i3d n ASP 98 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2i3d s SER 99 N -1.27 6.89 0.00 -2.24 0.15 -0.84 -4.61 113.70 111.78 2i3d s SER 99 Ca 0.41 2.02 0.21 0.00 0.70 0.00 0.00 55.95 59.29 2i3d s SER 99 Cb 0.23 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 61.79 2i3d s SER 99 CO 0.31 -0.71 0.93 0.29 1.20 0.00 0.00 173.24 175.26 2i3d n LYS 100 N 5.56 0.02 -4.04 5.44 5.02 -1.26 -4.99 118.16 123.91 2i3d n LYS 100 Ca 0.13 -0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.33 2i3d n LYS 100 Cb 0.44 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 2i3d n LYS 100 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2i3d s SER 101 N -2.99 0.40 0.03 4.39 1.04 -1.26 -4.84 113.70 110.46 2i3d s SER 101 Ca 0.08 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 2i3d s SER 101 Cb 0.16 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 2i3d s SER 101 CO 0.86 -0.63 0.07 0.00 0.98 0.00 0.00 173.24 174.51 2i3d s TRP 103 N -2.35 2.15 -0.03 0.00 0.52 0.48 -0.90 118.94 118.80 2i3d s TRP 103 Ca -0.07 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.72 2i3d s TRP 103 Cb -0.03 -1.15 -0.01 0.00 -1.15 0.00 0.00 33.47 31.13 2i3d s TRP 103 CO -0.04 0.33 -0.22 0.54 0.02 0.00 0.00 176.95 177.58 2i3d s VAL 104 N -1.22 1.76 -0.10 4.03 0.11 -0.98 -1.83 120.40 122.17 2i3d s VAL 104 Ca 0.13 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2i3d s VAL 104 Cb -0.09 -1.48 0.02 0.00 -1.53 0.00 0.00 36.38 33.30 2i3d s VAL 104 CO 0.06 0.50 -0.10 0.00 -3.33 0.00 0.00 175.10 172.23 2i3d s ALA 105 N -0.33 1.37 0.04 1.54 0.00 -0.51 -4.21 121.76 119.67 2i3d s ALA 105 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2i3d s ALA 105 Cb -0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2i3d s ALA 105 CO 0.01 -0.21 -0.10 0.20 0.00 0.00 0.00 175.76 175.65 2i3d s GLY 106 N 1.29 0.63 -0.17 0.00 0.00 -1.26 -0.77 107.32 107.04 2i3d s GLY 106 Ca -0.02 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2i3d s GLY 106 CO -0.04 -0.80 -0.17 -0.47 0.00 0.00 0.00 173.10 171.62 2i3d s TYR 107 N -1.12 2.78 0.00 1.90 5.04 -0.61 -1.00 117.35 124.33 2i3d s TYR 107 Ca -0.05 -1.32 0.00 0.00 -2.44 0.00 0.00 57.07 53.26 2i3d s TYR 107 Cb -0.09 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.31 2i3d s TYR 107 CO 0.01 -0.64 0.00 0.45 -1.34 0.00 0.00 175.55 174.03 2i3d n SER 108 N 4.36 0.00 -0.34 4.32 2.88 0.87 -1.37 113.62 124.35 2i3d n SER 108 Ca -0.20 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.51 2i3d n SER 108 Cb 0.51 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.36 2i3d n SER 108 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2i3d h PHE 109 N 0.00 0.94 0.00 0.66 3.57 -1.84 0.45 116.94 120.72 2i3d h PHE 109 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2i3d h PHE 109 Cb 0.00 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.46 2i3d h PHE 109 CO 0.00 0.14 -0.03 0.78 -2.23 0.00 0.00 178.31 176.97 2i3d h GLY 110 N 0.62 0.00 1.31 2.40 0.00 -0.78 -1.13 103.07 105.49 2i3d h GLY 110 Ca 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.81 2i3d h GLY 110 CO -0.38 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 175.92 2i3d h ALA 111 N 1.97 0.84 -0.19 3.60 0.00 -0.99 0.21 119.26 124.70 2i3d h ALA 111 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2i3d h ALA 111 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2i3d h ALA 111 CO 0.00 0.64 0.00 2.35 0.00 0.00 0.00 179.25 182.25 2i3d h TRP 112 N 0.68 0.35 -0.54 0.00 7.01 -1.11 -3.04 115.95 119.30 2i3d h TRP 112 Ca 0.09 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2i3d h TRP 112 Cb 0.76 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 2i3d h TRP 112 CO 0.04 0.52 0.34 0.82 -2.79 0.00 0.00 178.44 177.37 2i3d h ILE 113 N 0.08 1.15 0.00 2.65 1.08 -1.29 -2.00 117.51 119.19 2i3d h ILE 113 Ca 0.05 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2i3d h ILE 113 Cb 0.38 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2i3d h ILE 113 CO 0.01 0.15 0.00 0.61 -0.69 0.00 0.00 178.15 178.23 2i3d n GLY 114 N -1.18 0.02 0.99 5.37 0.00 0.72 -1.18 105.19 109.93 2i3d n GLY 114 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2i3d n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i3d n GLN 116 N 0.77 0.00 -0.11 1.61 6.02 -0.75 -0.80 117.38 124.12 2i3d n GLN 116 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2i3d n GLN 116 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2i3d n GLN 116 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2i3d h LEU 117 N 0.00 0.57 -2.04 1.08 5.85 -1.42 -2.85 115.31 116.50 2i3d h LEU 117 Ca 0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2i3d h LEU 117 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2i3d h LEU 117 CO 0.00 0.76 0.00 -0.11 -0.34 0.00 0.00 178.44 178.75 2i3d n LEU 118 N -4.52 0.00 0.00 2.25 7.94 0.02 -1.34 117.00 121.36 2i3d n LEU 118 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2i3d n LEU 118 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2i3d n LEU 118 CO 0.40 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.22 2i3d n ARG 120 N 0.56 0.00 -3.80 1.96 1.74 -1.08 -4.46 116.66 111.58 2i3d n ARG 120 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2i3d n ARG 120 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 2i3d n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2i3d s ARG 121 N 0.00 1.26 0.64 5.56 1.81 -0.45 -4.99 118.95 122.78 2i3d s ARG 121 Ca 0.00 -1.82 0.30 0.00 -1.72 0.00 0.00 55.73 52.49 2i3d s ARG 121 Cb 0.00 -2.53 1.61 0.00 -0.45 0.00 0.00 34.95 33.58 2i3d s ARG 121 CO 0.00 -1.07 1.94 -1.35 -0.68 0.00 0.00 175.30 174.14 2i3d h PRO 122 N 7.21 0.00 0.00 3.54 0.11 -1.89 -1.15 132.00 139.82 2i3d h PRO 122 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2i3d h PRO 122 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2i3d h PRO 122 CO 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 2i3d n GLU 123 N -3.19 0.12 -2.68 1.05 0.00 -1.26 -4.56 120.64 110.11 2i3d n GLU 123 Ca 0.01 0.22 -0.42 0.00 0.00 0.00 0.00 57.16 56.97 2i3d n GLU 123 Cb 0.45 -1.67 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 2i3d n GLU 123 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2i3d s ILE 124 N -3.11 4.16 -1.77 3.84 1.01 -0.44 -1.21 121.20 123.69 2i3d s ILE 124 Ca 0.09 0.67 0.21 0.00 0.00 0.00 0.00 60.65 61.62 2i3d s ILE 124 Cb 0.13 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 2i3d s ILE 124 CO 0.45 -1.25 1.00 -0.62 0.00 0.00 0.00 174.94 174.52 2i3d n GLU 125 N 8.05 1.23 -3.67 2.79 1.02 -0.08 -4.81 120.64 125.17 2i3d n GLU 125 Ca 0.06 -0.83 -0.13 0.00 -0.02 0.00 0.00 57.16 56.24 2i3d n GLU 125 Cb 0.48 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 2i3d n GLU 125 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2i3d s GLY 126 N -2.40 -0.27 0.00 0.62 0.00 -1.23 -4.34 107.32 99.70 2i3d s GLY 126 Ca 0.16 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2i3d s GLY 126 CO 0.57 0.09 0.00 1.97 0.00 0.00 0.00 173.10 175.73 2i3d n PHE 127 N 0.61 0.00 -3.15 1.90 1.16 -1.22 -2.31 117.46 114.45 2i3d n PHE 127 Ca -0.19 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.45 2i3d n PHE 127 Cb 0.59 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.45 2i3d n PHE 127 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2i3d s SER 129 N 1.22 -0.22 -0.26 5.98 0.01 0.94 -1.13 113.70 120.23 2i3d s SER 129 Ca 0.00 0.11 -0.13 0.00 1.31 0.00 0.00 55.95 57.24 2i3d s SER 129 Cb 0.00 1.17 -0.04 0.00 0.21 0.00 0.00 66.02 67.36 2i3d s SER 129 CO 0.00 -0.04 0.27 -0.63 0.41 0.00 0.00 173.24 173.25 2i3d s ILE 130 N 2.98 5.26 -1.22 1.44 1.09 -0.17 -1.64 121.20 128.94 2i3d s ILE 130 Ca 0.03 0.38 -0.07 0.00 -1.10 0.00 0.00 60.65 59.88 2i3d s ILE 130 Cb -0.07 -3.61 -0.01 0.00 -1.06 0.00 0.00 42.46 37.71 2i3d s ILE 130 CO -0.12 0.23 0.76 0.00 -0.10 0.00 0.00 174.94 175.71 2i3d n ALA 131 N 4.99 -2.25 -1.31 9.38 0.00 0.60 -0.09 120.51 131.82 2i3d n ALA 131 Ca -0.11 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 2i3d n ALA 131 Cb 0.51 -3.22 0.08 0.00 0.00 0.00 0.00 19.45 16.83 2i3d n ALA 131 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i3d s PRO 132 N -5.71 2.34 -0.62 0.00 0.04 -1.26 -3.57 135.00 126.21 2i3d s PRO 132 Ca 0.21 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.66 2i3d s PRO 132 Cb -0.06 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.81 2i3d s PRO 132 CO 0.81 -1.60 0.64 1.04 0.04 0.00 0.00 177.00 177.93 2i3d n GLN 133 N -3.08 2.05 0.00 4.56 6.02 -1.26 -4.82 117.38 120.84 2i3d n GLN 133 Ca 0.10 -4.40 0.10 0.00 -0.01 0.00 0.00 57.00 52.79 2i3d n GLN 133 Cb 0.52 -2.13 0.46 0.00 1.02 0.00 0.00 30.24 30.11 2i3d n GLN 133 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2i3d n PRO 134 N 1.29 0.10 -0.38 -1.09 -0.04 -1.26 -1.36 135.00 132.27 2i3d n PRO 134 Ca 0.26 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2i3d n PRO 134 Cb 0.41 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.65 2i3d n PRO 134 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2i3d n ASN 135 N -1.42 3.85 -0.08 3.54 6.94 -1.26 -4.38 115.26 122.44 2i3d n ASN 135 Ca 0.07 -2.18 -0.13 0.00 -0.02 0.00 0.00 54.58 52.32 2i3d n ASN 135 Cb 0.21 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 37.12 2i3d n ASN 135 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2i3d n THR 136 N 1.03 0.92 -4.40 5.53 -1.04 -0.63 -5.04 114.28 110.66 2i3d n THR 136 Ca 0.21 -0.32 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 2i3d n THR 136 Cb 0.65 -1.24 -0.13 0.00 -1.82 0.00 0.00 70.33 67.79 2i3d n THR 136 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2i3d s TYR 137 N -2.32 2.32 -0.38 -1.42 2.02 -0.46 -5.11 117.35 112.01 2i3d s TYR 137 Ca -0.22 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 55.87 2i3d s TYR 137 Cb 0.06 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2i3d s TYR 137 CO 0.35 0.34 0.80 0.34 -1.57 0.00 0.00 175.55 175.81 2i3d s ASP 138 N -2.05 6.55 -0.12 2.29 2.15 -1.26 -4.38 116.67 119.85 2i3d s ASP 138 Ca 0.14 0.33 0.18 0.00 0.43 0.00 0.00 52.55 53.62 2i3d s ASP 138 Cb -0.10 -2.40 0.72 0.00 -0.30 0.00 0.00 42.92 40.83 2i3d s ASP 138 CO 0.06 -0.77 1.62 0.49 -0.17 0.00 0.00 175.17 176.40 2i3d n PHE 139 N 6.51 1.50 0.61 -5.34 3.72 -1.26 -4.54 117.46 118.65 2i3d n PHE 139 Ca 0.03 -0.59 0.10 0.00 -0.05 0.00 0.00 57.45 56.94 2i3d n PHE 139 Cb 0.48 -0.26 0.42 0.00 -0.94 0.00 0.00 39.48 39.18 2i3d n PHE 139 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2i3d n SER 140 N 1.09 0.17 0.33 4.37 3.41 -1.26 -2.14 113.62 119.59 2i3d n SER 140 Ca 0.25 0.53 0.22 0.00 -0.26 0.00 0.00 58.87 59.61 2i3d n SER 140 Cb 0.89 -0.57 1.12 0.00 -0.26 0.00 0.00 64.21 65.39 2i3d n SER 140 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2i3d h PHE 141 N 0.00 0.00 -0.72 7.33 -5.15 -2.03 -3.37 116.94 113.01 2i3d h PHE 141 Ca 0.00 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.24 2i3d h PHE 141 Cb 0.36 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.47 2i3d h PHE 141 CO 0.00 0.00 1.67 -0.51 -2.00 0.00 0.00 178.31 177.47 2i3d s LEU 142 N -6.21 3.49 -0.32 2.10 1.43 -0.91 -4.80 118.68 113.45 2i3d s LEU 142 Ca -0.04 -2.02 0.04 0.00 -1.03 0.00 0.00 54.13 51.08 2i3d s LEU 142 Cb 0.12 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.93 2i3d s LEU 142 CO 0.44 -1.99 0.49 0.00 0.23 0.00 0.00 176.35 175.51 2i3d s ALA 143 N 7.13 -1.58 0.42 4.21 0.00 -1.26 -3.61 121.76 127.07 2i3d s ALA 143 Ca 0.60 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 2i3d s ALA 143 Cb 0.02 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2i3d s ALA 143 CO 0.09 -1.92 0.67 -1.25 0.00 0.00 0.00 175.76 173.35 2i3d s PRO 144 N 2.31 3.52 0.02 0.00 0.04 -1.26 -5.07 135.00 134.56 2i3d s PRO 144 Ca 0.12 -0.04 -0.35 0.00 0.04 0.00 0.00 61.00 60.77 2i3d s PRO 144 Cb -0.11 -2.51 -0.13 0.00 0.04 0.00 0.00 34.50 31.79 2i3d s PRO 144 CO -0.21 -0.03 1.69 0.00 0.04 0.00 0.00 177.00 178.48 2i3d n PRO 146 N 4.77 0.14 -4.06 0.00 -0.04 -1.26 -4.89 135.00 129.66 2i3d n PRO 146 Ca 0.20 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2i3d n PRO 146 Cb 0.27 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 2i3d n PRO 146 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2i3d s SER 147 N -3.71 0.64 0.53 3.54 0.01 -1.26 -4.97 113.70 108.48 2i3d s SER 147 Ca 0.10 -0.71 -0.19 0.00 1.31 0.00 0.00 55.95 56.46 2i3d s SER 147 Cb 0.15 0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.42 2i3d s SER 147 CO 0.64 -0.37 1.08 -0.44 0.41 0.00 0.00 173.24 174.56 2i3d s SER 148 N -2.09 6.00 0.07 2.44 0.01 -1.26 -4.80 113.70 114.07 2i3d s SER 148 Ca -0.04 2.02 -0.12 0.00 1.31 0.00 0.00 55.95 59.12 2i3d s SER 148 Cb -0.03 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2i3d s SER 148 CO -0.03 -1.02 0.55 0.61 0.41 0.00 0.00 173.24 173.75 2i3d n GLY 149 N -0.17 0.82 3.48 3.44 0.00 -1.07 -3.43 105.19 108.27 2i3d n GLY 149 Ca 0.10 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2i3d n GLY 149 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i3d s LEU 150 N 0.00 3.07 -0.14 0.99 2.96 -0.29 -1.00 118.68 124.28 2i3d s LEU 150 Ca 0.12 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2i3d s LEU 150 Cb -0.01 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2i3d s LEU 150 CO 0.02 0.21 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.43 2i3d s ILE 151 N 0.12 2.31 -0.03 6.68 1.01 0.19 -0.04 121.20 131.43 2i3d s ILE 151 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2i3d s ILE 151 Cb -0.14 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.41 2i3d s ILE 151 CO 0.03 0.54 -0.03 -0.51 0.00 0.00 0.00 174.94 174.97 2i3d s ILE 152 N 0.72 0.41 0.17 2.92 2.07 -0.65 -1.25 121.20 125.58 2i3d s ILE 152 Ca -0.08 -0.09 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 2i3d s ILE 152 Cb -0.16 -0.43 -0.00 0.00 0.13 0.00 0.00 42.46 42.00 2i3d s ILE 152 CO 0.01 0.18 0.33 0.54 -1.91 0.00 0.00 174.94 174.08 2i3d s ASN 153 N 0.68 -0.02 0.07 4.50 4.22 -0.82 -0.29 114.94 123.28 2i3d s ASN 153 Ca -0.08 -0.78 0.04 0.00 -2.14 0.00 0.00 52.86 49.90 2i3d s ASN 153 Cb -0.11 0.46 -0.04 0.00 1.28 0.00 0.00 41.25 42.84 2i3d s ASN 153 CO -0.00 -0.92 0.04 -0.83 -2.04 0.00 0.00 177.10 173.35 2i3d s GLY 154 N -2.94 1.96 0.00 0.45 0.00 -1.26 -0.35 107.32 105.19 2i3d s GLY 154 Ca 0.15 -1.05 0.30 0.00 0.00 0.00 0.00 44.72 44.12 2i3d s GLY 154 CO -0.01 -1.01 2.12 2.09 0.00 0.00 0.00 173.10 176.28 2i3d n ASP 155 N 0.61 0.14 -0.67 1.64 5.68 -0.73 -2.63 116.55 120.60 2i3d n ASP 155 Ca -0.10 -1.10 0.06 0.00 -0.50 0.00 0.00 54.79 53.15 2i3d n ASP 155 Cb 0.52 -0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.67 2i3d n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2i3d n ALA 156 N -0.86 2.40 -2.41 2.12 0.00 -0.13 -4.86 120.51 116.76 2i3d n ALA 156 Ca 0.22 -1.50 -0.43 0.00 0.00 0.00 0.00 53.44 51.74 2i3d n ALA 156 Cb 0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2i3d n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2i3d s ASP 157 N -1.30 6.55 0.08 0.00 -1.08 -1.08 -4.39 116.67 115.44 2i3d s ASP 157 Ca 0.27 0.99 0.23 0.00 -0.52 0.00 0.00 52.55 53.53 2i3d s ASP 157 Cb 0.18 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.25 2i3d s ASP 157 CO 0.13 -1.23 1.12 0.29 0.52 0.00 0.00 175.17 176.00 2i3d n LYS 158 N 7.65 0.30 -0.03 4.34 5.02 -1.26 -3.35 118.16 130.82 2i3d n LYS 158 Ca 0.15 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2i3d n LYS 158 Cb 0.47 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 2i3d n LYS 158 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2i3d h VAL 159 N 0.00 1.55 -2.66 -0.18 2.07 -1.99 -3.40 116.25 111.63 2i3d h VAL 159 Ca 0.00 -1.82 -0.60 0.00 0.82 0.00 0.00 66.70 65.10 2i3d h VAL 159 Cb 0.75 2.71 -0.39 0.00 -1.52 0.00 0.00 31.29 32.83 2i3d h VAL 159 CO 0.00 0.49 -0.82 0.00 0.02 0.00 0.00 177.57 177.26 2i3d s ALA 160 N -3.26 2.18 1.02 1.67 0.00 -1.26 -4.94 121.76 117.16 2i3d s ALA 160 Ca -0.16 -2.85 -0.12 0.00 0.00 0.00 0.00 51.96 48.83 2i3d s ALA 160 Cb 0.01 -1.80 0.17 0.00 0.00 0.00 0.00 23.12 21.50 2i3d s ALA 160 CO 0.72 -2.03 0.92 -2.30 0.00 0.00 0.00 175.76 173.08 2i3d n PRO 161 N 2.71 -1.14 -0.19 0.00 -0.02 -1.21 -4.73 135.00 130.43 2i3d n PRO 161 Ca 0.24 -0.28 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 2i3d n PRO 161 Cb 0.42 -2.19 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2i3d n PRO 161 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2i3d h GLU 162 N -2.11 0.47 -0.67 -0.52 5.08 -1.83 -1.90 114.58 113.10 2i3d h GLU 162 Ca -0.49 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 57.97 2i3d h GLU 162 Cb 1.30 -0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 2i3d h GLU 162 CO 0.42 0.31 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.39 2i3d h LYS 163 N 0.49 0.02 -0.07 2.33 3.64 -1.98 0.32 116.57 121.32 2i3d h LYS 163 Ca 0.26 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2i3d h LYS 163 Cb 0.23 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2i3d h LYS 163 CO -0.21 0.01 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.42 2i3d h ASP 164 N 0.02 0.23 -0.84 4.20 3.32 -1.72 -2.00 116.42 119.62 2i3d h ASP 164 Ca 0.33 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 2i3d h ASP 164 Cb 0.52 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2i3d h ASP 164 CO -0.67 0.73 0.51 0.58 -1.72 0.00 0.00 179.24 178.67 2i3d h VAL 165 N -0.26 1.23 -0.91 -1.35 2.07 -1.07 -2.52 116.25 113.45 2i3d h VAL 165 Ca 0.01 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2i3d h VAL 165 Cb 0.68 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2i3d h VAL 165 CO 0.03 0.25 0.59 0.78 0.02 0.00 0.00 177.57 179.24 2i3d h ASN 166 N 1.16 1.05 -0.66 0.57 2.35 -0.33 -0.15 115.58 119.56 2i3d h ASN 166 Ca 0.30 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2i3d h ASN 166 Cb -0.04 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 2i3d h ASN 166 CO -0.06 0.77 0.33 1.23 -1.65 0.00 0.00 177.43 178.05 2i3d h GLY 167 N 1.23 1.01 0.90 2.83 0.00 -1.07 0.21 103.07 108.18 2i3d h GLY 167 Ca 0.33 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2i3d h GLY 167 CO -0.07 0.47 0.08 -2.00 0.00 0.00 0.00 176.54 175.01 2i3d h LEU 168 N 0.92 0.24 -0.64 3.11 5.85 -1.03 -2.26 115.31 121.50 2i3d h LEU 168 Ca 0.23 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2i3d h LEU 168 Cb 0.09 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2i3d h LEU 168 CO -0.03 0.32 0.25 0.58 -0.34 0.00 0.00 178.44 179.22 2i3d h VAL 169 N 0.15 1.24 -0.72 1.05 2.07 -0.71 -0.82 116.25 118.50 2i3d h VAL 169 Ca 0.06 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2i3d h VAL 169 Cb 0.15 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2i3d h VAL 169 CO -0.01 0.29 0.48 -0.33 0.02 0.00 0.00 177.57 178.02 2i3d h GLU 170 N 0.90 0.91 -0.10 1.57 4.39 -0.49 0.60 114.58 122.35 2i3d h GLU 170 Ca 0.21 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2i3d h GLU 170 Cb 0.21 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2i3d h GLU 170 CO -0.02 0.60 -0.06 -0.22 -1.16 0.00 0.00 179.01 178.16 2i3d h LYS 171 N 0.94 0.22 -0.85 2.33 1.63 -0.77 -3.05 116.57 117.02 2i3d h LYS 171 Ca 0.27 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2i3d h LYS 171 Cb -0.05 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2i3d h LYS 171 CO -0.07 0.59 0.56 -0.07 -3.45 0.00 0.00 179.45 177.01 2i3d h LEU 172 N -0.15 0.98 -0.05 5.20 3.38 -0.46 -2.33 115.31 121.88 2i3d h LEU 172 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i3d h LEU 172 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2i3d h LEU 172 CO 0.02 0.71 0.00 0.29 0.09 0.00 0.00 178.44 179.55 2i3d n LYS 173 N -4.40 0.01 0.00 1.13 5.02 0.14 -1.74 118.16 118.31 2i3d n LYS 173 Ca 0.10 0.32 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 2i3d n LYS 173 Cb 0.02 -1.52 0.57 0.00 -0.02 0.00 0.00 35.03 34.08 2i3d n LYS 173 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2i3d n THR 174 N -1.54 0.28 -3.19 -0.18 -2.24 -0.88 -4.76 114.28 101.77 2i3d n THR 174 Ca 0.03 0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.45 2i3d n THR 174 Cb 0.14 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.63 2i3d n THR 174 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2i3d s GLN 175 N -2.78 3.27 0.50 -0.78 -0.21 -0.71 -5.04 119.66 113.90 2i3d s GLN 175 Ca 0.18 -0.46 -0.23 0.00 0.02 0.00 0.00 55.36 54.87 2i3d s GLN 175 Cb 0.16 -3.94 -0.06 0.00 1.00 0.00 0.00 33.01 30.17 2i3d s GLN 175 CO 0.41 -0.92 1.31 0.21 -2.12 0.00 0.00 175.29 174.18 2i3d s LYS 176 N 2.56 3.43 0.00 2.91 2.47 -1.26 -3.63 119.74 126.22 2i3d s LYS 176 Ca 0.19 2.13 0.00 0.00 -1.56 0.00 0.00 55.97 56.73 2i3d s LYS 176 Cb -0.15 -2.39 0.00 0.00 -1.46 0.00 0.00 37.83 33.83 2i3d s LYS 176 CO 0.17 -0.92 0.00 0.41 0.16 0.00 0.00 175.35 175.16 2i3d n GLY 177 N 0.63 0.96 3.36 5.54 0.00 -1.26 -5.04 105.19 109.38 2i3d n GLY 177 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2i3d n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i3d s ILE 178 N -2.46 1.88 -0.15 -0.61 -4.36 -1.24 -4.71 121.20 109.56 2i3d s ILE 178 Ca 0.00 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 2i3d s ILE 178 Cb 0.00 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.72 2i3d s ILE 178 CO 0.00 -0.44 -0.18 -0.22 0.24 0.00 0.00 174.94 174.34 2i3d s LEU 179 N -3.05 2.33 -0.34 0.37 2.96 -1.26 -4.82 118.68 114.87 2i3d s LEU 179 Ca 0.20 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 2i3d s LEU 179 Cb -0.04 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2i3d s LEU 179 CO 0.08 0.07 0.46 -0.63 -1.32 0.00 0.00 176.35 175.01 2i3d s ILE 180 N 0.88 5.07 -0.32 6.68 -1.09 -1.26 -2.59 121.20 128.58 2i3d s ILE 180 Ca -0.05 0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 58.52 2i3d s ILE 180 Cb -0.15 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2i3d s ILE 180 CO -0.02 -0.14 0.41 -0.89 -1.23 0.00 0.00 174.94 173.08 2i3d s THR 181 N 2.26 5.12 -0.26 2.92 2.01 -0.17 -5.00 115.64 122.52 2i3d s THR 181 Ca 0.17 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.53 2i3d s THR 181 Cb -0.16 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.59 2i3d s THR 181 CO 0.12 -0.03 -0.11 -2.28 -0.69 0.00 0.00 174.62 171.63 2i3d s HIS 182 N 2.15 3.23 -0.13 4.92 2.46 -1.26 -0.64 115.29 126.02 2i3d s HIS 182 Ca 0.15 -2.24 -0.02 0.00 0.47 0.00 0.00 55.06 53.43 2i3d s HIS 182 Cb -0.16 -1.94 -0.02 0.00 -0.13 0.00 0.00 32.58 30.32 2i3d s HIS 182 CO 0.11 -0.87 -0.08 0.50 -2.47 0.00 0.00 174.74 171.94 2i3d s ARG 183 N 1.13 3.42 -0.21 2.88 6.06 -0.38 -5.00 118.95 126.85 2i3d s ARG 183 Ca -0.08 -0.58 -0.04 0.00 -2.50 0.00 0.00 55.73 52.53 2i3d s ARG 183 Cb -0.19 -2.76 -0.02 0.00 0.06 0.00 0.00 34.95 32.04 2i3d s ARG 183 CO -0.05 0.30 -0.03 0.99 -2.50 0.00 0.00 175.30 174.01 2i3d s THR 184 N 0.16 3.61 -0.23 4.11 2.01 -1.26 -1.95 115.64 122.10 2i3d s THR 184 Ca -0.04 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 2i3d s THR 184 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2i3d s THR 184 CO 0.04 0.43 0.29 -0.76 -0.69 0.00 0.00 174.62 173.93 2i3d s LEU 185 N 1.19 4.12 0.28 4.42 1.43 0.53 -4.90 118.68 125.75 2i3d s LEU 185 Ca 0.03 0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 2i3d s LEU 185 Cb -0.14 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.64 2i3d s LEU 185 CO -0.00 -0.04 1.43 -2.84 0.23 0.00 0.00 176.35 175.14 2i3d s PRO 186 N 1.34 4.25 0.00 1.29 0.02 -1.26 -1.78 135.00 138.86 2i3d s PRO 186 Ca 0.14 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2i3d s PRO 186 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2i3d s PRO 186 CO 0.07 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 2i3d n GLY 187 N 1.74 1.09 3.71 0.52 0.00 -1.26 -4.88 105.19 106.12 2i3d n GLY 187 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2i3d n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i3d s ALA 188 N -3.89 3.41 0.55 4.61 0.00 -1.13 -4.78 121.76 120.53 2i3d s ALA 188 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2i3d s ALA 188 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2i3d s ALA 188 CO 0.00 -0.12 0.00 0.27 0.00 0.00 0.00 175.76 175.91 2i3d n ASN 189 N 3.89 0.00 0.24 0.00 0.23 -1.26 -0.96 115.26 117.41 2i3d n ASN 189 Ca -0.03 -0.92 0.17 0.00 -0.53 0.00 0.00 54.58 53.26 2i3d n ASN 189 Cb 0.51 0.00 0.88 0.00 -2.08 0.00 0.00 39.78 39.09 2i3d n ASN 189 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2i3d h HIS 190 N -0.51 0.00 -0.29 -2.53 -0.00 -1.90 -1.79 115.15 108.12 2i3d h HIS 190 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2i3d h HIS 190 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2i3d h HIS 190 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.12 2i3d n PHE 191 N -3.71 0.37 -3.50 5.26 3.72 -1.26 -4.94 117.46 113.40 2i3d n PHE 191 Ca 0.00 -0.24 -0.25 0.00 -0.05 0.00 0.00 57.45 56.91 2i3d n PHE 191 Cb 0.25 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2i3d n PHE 191 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2i3d n PHE 192 N 1.15 -1.84 -1.69 1.38 3.72 -0.67 -4.84 117.46 114.66 2i3d n PHE 192 Ca 0.15 0.55 -0.44 0.00 -0.05 0.00 0.00 57.45 57.67 2i3d n PHE 192 Cb 0.51 -3.11 -0.03 0.00 -0.94 0.00 0.00 39.48 35.91 2i3d n PHE 192 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2i3d n ASN 193 N -2.39 3.79 0.00 4.37 5.03 -1.26 -0.53 115.26 124.27 2i3d n ASN 193 Ca -0.00 1.02 0.00 0.00 0.87 0.00 0.00 54.58 56.47 2i3d n ASN 193 Cb 0.54 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.79 2i3d n ASN 193 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i3d n GLY 194 N 4.04 0.52 0.13 7.41 0.00 -1.26 -4.74 105.19 111.30 2i3d n GLY 194 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2i3d n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i3d n LYS 195 N -1.96 0.90 -0.23 1.61 4.76 0.31 -4.85 118.16 118.69 2i3d n LYS 195 Ca 0.00 -1.17 -0.07 0.00 -2.87 0.00 0.00 58.31 54.20 2i3d n LYS 195 Cb 0.08 -0.77 0.04 0.00 -1.84 0.00 0.00 35.03 32.54 2i3d n LYS 195 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2i3d h VAL 196 N 2.81 1.22 -0.83 -0.18 2.07 -1.80 0.28 116.25 119.83 2i3d h VAL 196 Ca 0.00 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2i3d h VAL 196 Cb 0.98 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2i3d h VAL 196 CO 0.00 0.26 0.50 0.44 0.02 0.00 0.00 177.57 178.79 2i3d h ASP 197 N 0.87 1.00 -0.19 0.57 3.32 -1.91 -2.78 116.42 117.31 2i3d h ASP 197 Ca 0.22 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2i3d h ASP 197 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2i3d h ASP 197 CO -0.03 0.77 0.06 -0.08 -1.72 0.00 0.00 179.24 178.24 2i3d h GLU 198 N 1.14 0.29 0.00 3.56 4.81 -1.83 -0.09 114.58 122.46 2i3d h GLU 198 Ca 0.30 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2i3d h GLU 198 Cb -0.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2i3d h GLU 198 CO -0.06 0.39 0.00 -0.11 -0.73 0.00 0.00 179.01 178.51 2i3d n LEU 199 N -4.81 0.00 0.00 1.64 7.94 0.06 -1.89 117.00 119.94 2i3d n LEU 199 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2i3d n LEU 199 Cb 0.14 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.09 2i3d n LEU 199 CO 0.35 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 2i3d n GLY 201 N 0.18 0.00 0.28 -3.96 0.00 -0.05 -1.65 105.19 100.00 2i3d n GLY 201 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2i3d n GLY 201 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i3d h GLU 202 N 0.00 0.98 -0.60 1.61 4.39 -1.63 -1.50 114.58 117.83 2i3d h GLU 202 Ca 0.00 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.14 2i3d h GLU 202 Cb 0.00 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2i3d h GLU 202 CO 0.00 1.13 -0.01 0.00 -1.16 0.00 0.00 179.01 178.97 2i3d h GLU 204 N 0.96 0.42 -0.44 0.00 4.81 -1.81 -0.89 114.58 117.64 2i3d h GLU 204 Ca 0.17 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2i3d h GLU 204 Cb 0.57 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2i3d h GLU 204 CO 0.03 0.51 0.22 0.22 -0.73 0.00 0.00 179.01 179.26 2i3d h ASP 205 N 0.25 0.32 -0.08 1.04 3.58 -1.15 -0.67 116.42 119.72 2i3d h ASP 205 Ca 0.08 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2i3d h ASP 205 Cb 0.27 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 2i3d h ASP 205 CO 0.00 0.23 0.05 0.22 -2.88 0.00 0.00 179.24 176.86 2i3d h TYR 206 N 0.44 0.10 -0.62 0.28 3.20 -0.94 -0.60 116.97 118.84 2i3d h TYR 206 Ca 0.19 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 2i3d h TYR 206 Cb 0.10 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2i3d h TYR 206 CO -0.10 0.06 0.06 1.25 -1.64 0.00 0.00 178.16 177.79 2i3d h LEU 207 N 0.11 1.02 -0.50 2.82 5.85 -0.81 -0.99 115.31 122.79 2i3d h LEU 207 Ca 0.03 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2i3d h LEU 207 Cb -0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2i3d h LEU 207 CO -0.01 1.04 0.26 0.44 -0.34 0.00 0.00 178.44 179.83 2i3d h ASP 208 N 0.96 0.65 -0.62 1.25 3.32 -0.92 0.13 116.42 121.18 2i3d h ASP 208 Ca 0.18 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2i3d h ASP 208 Cb 0.49 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2i3d h ASP 208 CO 0.02 0.58 0.09 0.03 -1.72 0.00 0.00 179.24 178.24 2i3d h ARG 209 N 0.67 1.04 -0.60 3.56 3.08 -0.89 -2.06 114.38 119.18 2i3d h ARG 209 Ca 0.17 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2i3d h ARG 209 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2i3d h ARG 209 CO -0.02 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.09 2i3d h ARG 210 N 0.95 0.91 0.00 0.04 2.47 -0.82 -1.07 114.38 116.86 2i3d h ARG 210 Ca 0.19 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2i3d h ARG 210 Cb 0.44 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2i3d h ARG 210 CO 0.01 0.77 -0.01 -0.07 0.56 0.00 0.00 179.97 181.23 2i3d h LEU 211 N 0.84 0.00 -0.59 3.04 3.38 -0.52 -0.08 115.31 121.38 2i3d h LEU 211 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2i3d h LEU 211 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2i3d h LEU 211 CO -0.02 0.01 0.00 -3.20 0.09 0.00 0.00 178.44 175.33 2i3d n ASN 212 N -3.15 0.88 -0.09 -0.43 5.15 -0.71 -4.93 115.26 111.98 2i3d n ASN 212 Ca -0.01 -1.55 -0.01 0.00 -0.60 0.00 0.00 54.58 52.40 2i3d n ASN 212 Cb 0.20 -0.05 -0.01 0.00 -0.53 0.00 0.00 39.78 39.39 2i3d n ASN 212 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i3d n GLY 213 N 0.98 0.50 3.99 8.20 0.00 -0.04 -5.06 105.19 113.75 2i3d n GLY 213 Ca 0.15 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2i3d n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i3d s GLU 214 N -1.32 2.05 -1.66 1.61 2.02 -0.49 -4.63 118.70 116.29 2i3d s GLU 214 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2i3d s GLU 214 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2i3d s GLU 214 CO 0.00 -1.13 0.00 1.28 0.02 0.00 0.00 175.26 175.43 2i3d n LEU 215 N -2.61 -1.81 -4.05 1.80 4.77 -1.26 -4.18 117.00 109.67 2i3d n LEU 215 Ca 0.12 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 2i3d n LEU 215 Cb 0.60 -2.70 -0.12 0.00 -2.33 0.00 0.00 43.42 38.87 2i3d n LEU 215 CO 0.43 -0.28 -0.40 0.68 -1.33 0.00 0.00 177.39 176.48 2i3d s VAL 216 N -2.92 0.54 0.95 4.08 -7.23 -1.26 -4.64 120.40 109.92 2i3d s VAL 216 Ca 0.00 -0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 2i3d s VAL 216 Cb 0.00 -0.58 0.16 0.00 0.56 0.00 0.00 36.38 36.52 2i3d s VAL 216 CO 0.00 -0.27 1.10 -2.16 -0.31 0.00 0.00 175.10 173.46 2i3d s PRO 217 N -1.30 0.83 0.14 4.82 0.04 -1.26 -4.98 135.00 133.29 2i3d s PRO 217 Ca -0.07 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 2i3d s PRO 217 Cb -0.08 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 2i3d s PRO 217 CO 0.00 -2.46 1.27 -1.21 0.04 0.00 0.00 177.00 174.64 2i3d s GLU 218 N -5.04 4.41 0.00 4.56 0.41 -1.26 -5.05 118.70 116.73 2i3d s GLU 218 Ca 0.64 1.94 0.27 0.00 -0.41 0.00 0.00 54.97 57.41 2i3d s GLU 218 Cb -0.17 -3.26 0.82 0.00 -1.78 0.00 0.00 34.13 29.74 2i3d s GLU 218 CO 0.56 -0.25 1.62 -0.35 -0.49 0.00 0.00 175.26 176.35