#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 4.23 0.07 0.54 8.01 -1.26 -1.00 118.70 129.29 2i3d s GLU 3 Ca 0.00 2.18 0.03 0.00 0.01 0.00 0.00 54.97 57.19 2i3d s GLU 3 Cb 0.00 -3.60 -0.03 0.00 -4.31 0.00 0.00 34.13 26.19 2i3d s GLU 3 CO 0.00 -0.67 -0.10 0.14 0.01 0.00 0.00 175.26 174.64 2i3d s VAL 4 N 2.58 0.80 -0.05 2.63 -7.23 -0.73 -4.96 120.40 113.45 2i3d s VAL 4 Ca 0.70 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 2i3d s VAL 4 Cb -0.36 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2i3d s VAL 4 CO 0.30 -0.48 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.83 2i3d s ILE 5 N -2.03 1.28 0.23 -0.62 -1.09 -1.26 -0.89 121.20 116.83 2i3d s ILE 5 Ca -0.00 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 2i3d s ILE 5 Cb -0.05 -1.13 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 2i3d s ILE 5 CO -0.00 0.38 0.14 0.72 -1.23 0.00 0.00 174.94 174.95 2i3d s PHE 6 N 0.28 1.32 -0.17 3.97 -0.12 -0.00 -4.96 117.98 118.30 2i3d s PHE 6 Ca -0.08 -1.36 -0.16 0.00 -0.05 0.00 0.00 56.93 55.28 2i3d s PHE 6 Cb -0.13 -0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 41.55 2i3d s PHE 6 CO 0.03 -0.58 0.38 -0.80 -0.05 0.00 0.00 175.22 174.19 2i3d s ASN 7 N -3.23 6.50 0.53 1.98 0.01 -1.26 0.01 114.94 119.48 2i3d s ASN 7 Ca 0.39 0.58 0.05 0.00 -0.71 0.00 0.00 52.86 53.17 2i3d s ASN 7 Cb 0.07 -2.23 0.03 0.00 0.41 0.00 0.00 41.25 39.53 2i3d s ASN 7 CO 0.14 0.01 0.36 -0.83 -1.51 0.00 0.00 177.10 175.27 2i3d s GLY 8 N 0.73 2.42 0.59 0.66 0.00 0.17 -4.86 107.32 107.02 2i3d s GLY 8 Ca 0.20 -1.23 0.29 0.00 0.00 0.00 0.00 44.72 43.98 2i3d s GLY 8 CO 0.07 -1.95 2.20 -2.55 0.00 0.00 0.00 173.10 170.87 2i3d h PRO 9 N 0.83 0.00 -0.15 2.90 0.11 -1.95 -2.48 132.00 131.25 2i3d h PRO 9 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 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 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2i3d n ALA 10 N -2.32 2.43 0.00 -0.75 0.00 -1.26 -5.07 120.51 113.54 2i3d n ALA 10 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2i3d n ALA 10 Cb 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.08 0.52 3.77 0.00 0.00 -0.94 -3.91 105.19 105.71 2i3d n GLY 11 Ca 0.13 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.80 4.29 -0.10 1.61 0.52 -1.26 0.43 118.95 123.63 2i3d s ARG 12 Ca 0.00 1.81 0.04 0.00 -0.52 0.00 0.00 55.73 57.06 2i3d s ARG 12 Cb 0.00 -2.85 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 2i3d s ARG 12 CO 0.00 -0.11 -0.23 -0.51 0.02 0.00 0.00 175.30 174.47 2i3d s LEU 13 N -2.12 2.12 -0.03 2.53 1.43 0.10 -1.03 118.68 121.68 2i3d s LEU 13 Ca 0.52 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 2i3d s LEU 13 Cb -0.30 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 2i3d s LEU 13 CO 0.39 0.16 0.57 -0.70 0.23 0.00 0.00 176.35 177.00 2i3d s GLU 14 N 0.33 4.31 0.26 1.70 2.12 -1.26 -0.82 118.70 125.34 2i3d s GLU 14 Ca -0.18 0.68 -0.00 0.00 0.36 0.00 0.00 54.97 55.82 2i3d s GLU 14 Cb -0.18 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2i3d s GLU 14 CO 0.09 0.31 0.26 0.20 -0.54 0.00 0.00 175.26 175.58 2i3d s GLY 15 N 0.02 1.57 -0.08 -1.50 0.00 -0.06 -1.17 107.32 106.10 2i3d s GLY 15 Ca 0.30 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.36 2i3d s GLY 15 CO 0.16 -1.27 -0.08 0.50 0.00 0.00 0.00 173.10 172.41 2i3d s ARG 16 N -3.81 1.38 -0.06 2.90 1.81 0.16 -1.77 118.95 119.56 2i3d s ARG 16 Ca 0.36 -0.26 0.01 0.00 -1.72 0.00 0.00 55.73 54.13 2i3d s ARG 16 Cb 0.04 -1.31 0.02 0.00 -0.45 0.00 0.00 34.95 33.25 2i3d s ARG 16 CO 0.17 -0.12 -0.07 -0.47 -0.68 0.00 0.00 175.30 174.13 2i3d s TYR 17 N 1.15 1.08 -0.27 -0.53 5.04 -0.17 -1.71 117.35 121.94 2i3d s TYR 17 Ca -0.06 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 2i3d s TYR 17 Cb -0.14 -0.89 0.08 0.00 0.35 0.00 0.00 41.96 41.36 2i3d s TYR 17 CO -0.02 -0.27 0.02 -0.65 -1.34 0.00 0.00 175.55 173.29 2i3d s GLN 18 N 1.02 1.14 0.51 4.97 -1.52 -0.22 -4.46 119.66 121.11 2i3d s GLN 18 Ca -0.09 -1.03 -0.20 0.00 -1.95 0.00 0.00 55.36 52.09 2i3d s GLN 18 Cb -0.14 -2.39 -0.07 0.00 -0.22 0.00 0.00 33.01 30.18 2i3d s GLN 18 CO -0.00 -0.78 1.06 -1.25 -0.25 0.00 0.00 175.29 174.07 2i3d s PRO 19 N 1.48 3.66 0.42 2.91 0.04 -1.26 -1.19 135.00 141.06 2i3d s PRO 19 Ca 0.02 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.23 2i3d s PRO 19 Cb -0.18 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2i3d s PRO 19 CO -0.13 -0.56 1.23 0.45 0.04 0.00 0.00 177.00 178.03 2i3d s SER 20 N -1.98 6.29 0.15 6.66 0.15 -1.26 -4.85 113.70 118.86 2i3d s SER 20 Ca 0.68 2.49 0.14 0.00 0.70 0.00 0.00 55.95 59.97 2i3d s SER 20 Cb -0.18 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.19 2i3d s SER 20 CO 0.23 -0.85 1.45 0.29 1.20 0.00 0.00 173.24 175.56 2i3d n LYS 21 N -0.08 0.08 -3.97 5.44 5.02 -1.26 -4.85 118.16 118.55 2i3d n LYS 21 Ca 0.05 0.47 -0.23 0.00 -2.02 0.00 0.00 58.31 56.58 2i3d n LYS 21 Cb 0.45 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2i3d n LYS 21 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2i3d s GLU 22 N -3.23 2.37 -0.20 1.97 2.02 -1.26 -5.11 118.70 115.26 2i3d s GLU 22 Ca 0.02 -1.65 -0.17 0.00 0.02 0.00 0.00 54.97 53.19 2i3d s GLU 22 Cb 0.06 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 2i3d s GLU 22 CO 0.20 -0.05 0.44 0.15 0.02 0.00 0.00 175.26 176.01 2i3d s LYS 23 N -3.94 4.19 -1.32 1.61 3.01 -1.26 -3.83 119.74 118.19 2i3d s LYS 23 Ca 0.42 0.28 0.00 0.00 -1.01 0.00 0.00 55.97 55.65 2i3d s LYS 23 Cb -0.00 -3.54 0.00 0.00 -1.01 0.00 0.00 37.83 33.28 2i3d s LYS 23 CO 0.24 -0.06 0.00 0.43 0.51 0.00 0.00 175.35 176.47 2i3d n SER 24 N 4.52 -4.45 -4.75 2.83 7.64 -1.26 -4.97 113.62 113.17 2i3d n SER 24 Ca -0.07 0.16 -0.38 0.00 1.01 0.00 0.00 58.87 59.58 2i3d n SER 24 Cb 0.51 -3.40 0.03 0.00 -1.01 0.00 0.00 64.21 60.34 2i3d n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i3d s ALA 25 N -2.60 2.89 0.67 -0.43 0.00 -1.25 -4.47 121.76 116.56 2i3d s ALA 25 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 2i3d s ALA 25 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2i3d s ALA 25 CO 0.00 -1.25 1.14 -1.25 0.00 0.00 0.00 175.76 174.41 2i3d s PRO 26 N -2.82 2.66 -0.09 0.00 0.04 -1.26 -4.63 135.00 128.90 2i3d s PRO 26 Ca 0.69 1.53 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 2i3d s PRO 26 Cb -0.39 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2i3d s PRO 26 CO 0.47 -1.38 0.21 0.42 0.04 0.00 0.00 177.00 176.76 2i3d s ILE 27 N -2.16 5.38 -0.09 0.56 1.01 -0.44 -0.88 121.20 124.58 2i3d s ILE 27 Ca 0.70 0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.76 2i3d s ILE 27 Cb -0.24 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2i3d s ILE 27 CO 0.41 0.60 -0.22 0.00 0.00 0.00 0.00 174.94 175.73 2i3d s ALA 28 N -0.98 2.02 -0.12 9.38 0.00 0.86 -0.05 121.76 132.86 2i3d s ALA 28 Ca 0.17 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2i3d s ALA 28 Cb -0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2i3d s ALA 28 CO 0.06 0.25 -0.12 0.42 0.00 0.00 0.00 175.76 176.38 2i3d s ILE 29 N 0.40 3.19 -0.14 0.00 -1.09 -0.65 -1.19 121.20 121.73 2i3d s ILE 29 Ca -0.18 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2i3d s ILE 29 Cb -0.18 -2.34 -0.00 0.00 -1.58 0.00 0.00 42.46 38.36 2i3d s ILE 29 CO 0.08 0.53 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.52 2i3d s ILE 30 N 0.22 2.65 -0.08 2.92 -1.09 -0.39 -1.08 121.20 124.35 2i3d s ILE 30 Ca -0.07 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 57.60 2i3d s ILE 30 Cb -0.15 -2.10 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2i3d s ILE 30 CO 0.05 0.53 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.32 2i3d s LEU 31 N 0.61 2.33 0.48 2.97 1.02 -0.02 -3.85 118.68 122.23 2i3d s LEU 31 Ca -0.09 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.67 2i3d s LEU 31 Cb -0.16 -1.47 0.02 0.00 0.02 0.00 0.00 46.19 44.60 2i3d s LEU 31 CO 0.03 0.22 0.67 -1.38 0.02 0.00 0.00 176.35 175.91 2i3d s HIS 32 N -0.01 2.89 1.12 0.29 -3.43 -1.26 -1.93 115.29 112.97 2i3d s HIS 32 Ca -0.07 -0.15 -0.15 0.00 -0.80 0.00 0.00 55.06 53.90 2i3d s HIS 32 Cb -0.15 -2.52 0.25 0.00 -1.43 0.00 0.00 32.58 28.73 2i3d s HIS 32 CO 0.05 -0.60 1.07 -2.14 -2.00 0.00 0.00 174.74 171.12 2i3d s PRO 33 N -4.55 -0.57 0.52 -0.38 0.02 -1.16 -2.01 135.00 126.87 2i3d s PRO 33 Ca 0.55 0.42 -0.22 0.00 0.02 0.00 0.00 61.00 61.77 2i3d s PRO 33 Cb -0.10 -1.63 -0.06 0.00 0.02 0.00 0.00 34.50 32.73 2i3d s PRO 33 CO 0.36 -3.38 1.25 -1.58 -0.33 0.00 0.00 177.00 173.32 2i3d s HIS 34 N -2.80 2.53 0.66 6.54 2.46 -1.26 -4.07 115.29 119.35 2i3d s HIS 34 Ca 0.68 1.47 0.41 0.00 0.47 0.00 0.00 55.06 58.08 2i3d s HIS 34 Cb -0.18 -3.57 2.26 0.00 -0.13 0.00 0.00 32.58 30.95 2i3d s HIS 34 CO 0.59 -2.22 2.30 -1.00 -2.47 0.00 0.00 174.74 171.94 2i3d h PRO 35 N 1.57 0.00 0.00 2.88 0.13 -1.93 -1.21 132.00 133.43 2i3d h PRO 35 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2i3d h PRO 35 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2i3d h PRO 35 CO 0.58 0.00 -0.17 -0.56 -0.23 0.00 0.00 178.00 177.62 2i3d h GLN 36 N 0.00 0.00 -0.48 0.86 3.07 -1.93 -1.21 115.11 115.41 2i3d h GLN 36 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 2i3d h GLN 36 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.64 2i3d h GLN 36 CO -0.00 0.17 0.03 1.19 0.09 0.00 0.00 178.83 180.31 2i3d n PHE 37 N -3.76 1.72 -1.71 0.06 3.72 -0.65 -4.93 117.46 111.91 2i3d n PHE 37 Ca -0.02 -0.86 -0.06 0.00 -0.05 0.00 0.00 57.45 56.47 2i3d n PHE 37 Cb 0.28 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.33 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 0.10 0.42 3.70 1.37 0.00 -0.46 -4.94 105.19 105.38 2i3d n GLY 38 Ca 0.27 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.83 1.77 0.00 -0.02 0.00 -0.55 -4.87 107.32 100.82 2i3d s GLY 39 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2i3d s GLY 39 CO 0.00 2.59 0.00 -1.30 0.00 0.00 0.00 173.10 174.39 2i3d n THR 40 N 4.43 0.00 0.00 0.90 -2.24 -1.26 -4.39 114.28 111.72 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 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -4.25 3.42 5.03 -1.26 -4.74 115.26 113.46 2i3d n ASN 42 Ca 0.00 0.00 -0.50 0.00 0.87 0.00 0.00 54.58 54.95 2i3d n ASN 42 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 2i3d n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2i3d n ASN 43 N 0.00 -0.69 -0.17 6.41 4.13 -1.26 -4.70 115.26 118.98 2i3d n ASN 43 Ca 0.00 1.09 -0.03 0.00 1.68 0.00 0.00 54.58 57.32 2i3d n ASN 43 Cb 0.00 -0.90 0.17 0.00 -1.54 0.00 0.00 39.78 37.52 2i3d n ASN 43 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 2i3d h GLN 44 N 1.78 0.92 -0.54 3.52 5.75 -1.99 0.41 115.11 124.96 2i3d h GLN 44 Ca -0.36 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 57.93 2i3d h GLN 44 Cb 1.37 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 2i3d h GLN 44 CO 0.58 0.78 0.16 0.82 -2.65 0.00 0.00 178.83 178.52 2i3d h ILE 45 N 0.90 1.24 -0.15 2.39 2.04 -1.97 0.12 117.51 122.08 2i3d h ILE 45 Ca 0.21 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2i3d h ILE 45 Cb 0.23 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2i3d h ILE 45 CO -0.01 0.30 0.07 0.58 0.00 0.00 0.00 178.15 179.09 2i3d h VAL 46 N 0.75 1.00 -0.13 1.67 2.07 -1.74 -0.31 116.25 119.55 2i3d h VAL 46 Ca 0.17 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2i3d h VAL 46 Cb 0.29 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2i3d h VAL 46 CO -0.00 0.03 -0.02 0.22 0.02 0.00 0.00 177.57 177.81 2i3d h TYR 47 N 0.16 -0.05 -0.75 1.57 3.20 -0.74 -0.63 116.97 119.73 2i3d h TYR 47 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2i3d h TYR 47 Cb 0.01 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2i3d h TYR 47 CO -0.09 -0.05 0.44 1.96 -1.64 0.00 0.00 178.16 178.79 2i3d h GLN 48 N 0.01 1.01 -0.16 1.82 1.08 -0.58 0.14 115.11 118.43 2i3d h GLN 48 Ca 0.06 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2i3d h GLN 48 Cb 0.09 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2i3d h GLN 48 CO -0.13 0.71 0.06 -0.07 -0.95 0.00 0.00 178.83 178.45 2i3d h LEU 49 N 1.03 0.22 -0.41 1.46 3.38 -0.78 -0.28 115.31 119.93 2i3d h LEU 49 Ca 0.27 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2i3d h LEU 49 Cb -0.04 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 2i3d h LEU 49 CO -0.05 0.33 -0.18 0.15 0.09 0.00 0.00 178.44 178.78 2i3d h PHE 50 N 0.10 -0.45 -0.65 1.13 3.57 -0.50 -2.38 116.94 117.77 2i3d h PHE 50 Ca 0.05 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2i3d h PHE 50 Cb 0.18 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2i3d h PHE 50 CO -0.01 -0.26 0.28 -0.92 -2.23 0.00 0.00 178.31 175.16 2i3d h TYR 51 N -0.10 0.94 0.00 0.41 3.20 -0.46 -0.97 116.97 120.00 2i3d h TYR 51 Ca 0.20 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2i3d h TYR 51 Cb 0.41 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2i3d h TYR 51 CO -0.43 0.71 -0.21 1.25 -1.64 0.00 0.00 178.16 177.85 2i3d h LEU 52 N 0.93 -0.62 -0.70 2.82 5.85 -0.63 -0.00 115.31 122.95 2i3d h LEU 52 Ca 0.22 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2i3d h LEU 52 Cb 0.15 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2i3d h LEU 52 CO -0.02 -0.28 0.10 -0.26 -0.34 0.00 0.00 178.44 177.64 2i3d h PHE 53 N -0.34 1.17 -0.37 1.25 0.04 -1.15 -2.37 116.94 115.17 2i3d h PHE 53 Ca 0.06 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2i3d h PHE 53 Cb 0.42 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2i3d h PHE 53 CO -0.25 0.98 0.21 0.37 -0.60 0.00 0.00 178.31 179.01 2i3d h GLN 54 N 1.03 0.51 0.00 1.51 -0.00 -0.93 -1.72 115.11 115.50 2i3d h GLN 54 Ca 0.20 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 2i3d h GLN 54 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.82 2i3d h GLN 54 CO 0.01 0.40 -0.07 0.87 0.00 0.00 0.00 178.83 180.04 2i3d h LYS 55 N 0.47 0.00 -0.62 1.69 1.57 -0.83 -2.02 116.57 116.84 2i3d h LYS 55 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2i3d h LYS 55 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2i3d h LYS 55 CO -0.02 0.07 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 2i3d n ARG 56 N -3.73 2.91 -0.71 3.15 5.12 -0.72 -4.93 116.66 117.75 2i3d n ARG 56 Ca -0.02 -1.92 0.00 0.00 -1.93 0.00 0.00 57.85 53.98 2i3d n ARG 56 Cb 0.17 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 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 0.80 0.63 3.79 -0.13 0.00 -0.76 -5.05 105.19 104.47 2i3d n GLY 57 Ca 0.17 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 3.50 -0.05 1.61 0.40 -0.79 -4.61 117.98 116.05 2i3d s PHE 58 Ca 0.00 1.71 -0.30 0.00 -0.60 0.00 0.00 56.93 57.74 2i3d s PHE 58 Cb 0.00 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 2i3d s PHE 58 CO 0.00 -0.08 1.27 0.99 0.70 0.00 0.00 175.22 178.11 2i3d s THR 59 N -1.74 4.07 -0.03 0.64 2.01 -0.06 -4.13 115.64 116.40 2i3d s THR 59 Ca 0.55 1.41 0.03 0.00 0.31 0.00 0.00 61.69 63.99 2i3d s THR 59 Cb -0.18 -3.91 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 2i3d s THR 59 CO 0.23 -0.01 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.12 2i3d s THR 60 N 2.38 1.09 -0.06 -0.82 2.01 -0.33 -0.10 115.64 119.82 2i3d s THR 60 Ca 0.59 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2i3d s THR 60 Cb -0.27 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.31 2i3d s THR 60 CO 0.23 0.33 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.22 2i3d s LEU 61 N 0.11 1.25 0.15 4.42 2.96 -0.33 -1.05 118.68 126.18 2i3d s LEU 61 Ca -0.03 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 2i3d s LEU 61 Cb -0.10 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 2i3d s LEU 61 CO 0.01 -0.07 -0.08 0.00 -1.32 0.00 0.00 176.35 174.89 2i3d s ARG 62 N 1.10 2.15 0.16 1.98 1.70 -0.69 -1.26 118.95 124.09 2i3d s ARG 62 Ca -0.08 -1.15 -0.16 0.00 -0.47 0.00 0.00 55.73 53.87 2i3d s ARG 62 Cb -0.14 -2.25 0.03 0.00 -0.57 0.00 0.00 34.95 32.02 2i3d s ARG 62 CO -0.01 0.46 0.45 -0.59 -1.08 0.00 0.00 175.30 174.54 2i3d s PHE 63 N -1.54 -0.12 -0.09 5.89 -0.12 -1.25 -0.67 117.98 120.09 2i3d s PHE 63 Ca 0.24 -0.22 -0.22 0.00 -0.05 0.00 0.00 56.93 56.69 2i3d s PHE 63 Cb -0.10 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 2i3d s PHE 63 CO 0.15 -0.81 0.63 -0.80 -0.05 0.00 0.00 175.22 174.34 2i3d s ASN 64 N -2.85 6.88 0.88 1.98 0.01 -0.32 -4.67 114.94 116.85 2i3d s ASN 64 Ca 0.07 1.06 -0.11 0.00 -0.71 0.00 0.00 52.86 53.17 2i3d s ASN 64 Cb 0.01 -2.37 0.13 0.00 0.41 0.00 0.00 41.25 39.42 2i3d s ASN 64 CO -0.07 -0.09 1.17 -0.36 -1.51 0.00 0.00 177.10 176.24 2i3d s PHE 65 N 0.82 1.66 0.14 2.20 0.08 -1.26 -4.41 117.98 117.20 2i3d s PHE 65 Ca 0.34 1.76 -0.33 0.00 0.12 0.00 0.00 56.93 58.82 2i3d s PHE 65 Cb -0.17 -3.40 -0.18 0.00 -0.57 0.00 0.00 43.02 38.70 2i3d s PHE 65 CO 0.15 -2.86 0.83 2.89 -0.10 0.00 0.00 175.22 176.14 2i3d n ARG 66 N -3.92 0.29 0.00 0.44 1.85 -1.26 -1.44 116.66 112.62 2i3d n ARG 66 Ca 0.13 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 2i3d n ARG 66 Cb 0.51 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 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 1.80 0.00 -4.75 2.89 3.41 -0.84 -4.11 113.62 112.03 2i3d n SER 67 Ca 0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.40 2i3d n SER 67 Cb 0.20 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.85 5.08 0.00 -1.33 -1.09 -0.52 -4.84 121.20 116.65 2i3d s ILE 68 Ca 0.00 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.45 2i3d s ILE 68 Cb 0.00 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2i3d s ILE 68 CO 0.00 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 2i3d n GLY 69 N 2.78 3.94 0.62 6.18 0.00 -1.26 -1.17 105.19 116.28 2i3d n GLY 69 Ca -0.08 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 14.00 1.84 -2.19 1.61 1.74 -1.26 -4.89 116.66 127.51 2i3d n ARG 70 Ca 0.00 -1.24 -0.42 0.00 -0.77 0.00 0.00 57.85 55.42 2i3d n ARG 70 Cb 0.00 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.01 6.86 0.84 0.55 0.01 -0.32 -4.70 113.70 114.92 2i3d s SER 71 Ca 0.35 2.36 -0.12 0.00 1.31 0.00 0.00 55.95 59.84 2i3d s SER 71 Cb 0.21 -2.60 0.10 0.00 0.21 0.00 0.00 66.02 63.93 2i3d s SER 71 CO 0.33 -0.59 1.17 -1.10 0.41 0.00 0.00 173.24 173.45 2i3d s GLN 72 N 0.53 1.74 0.08 12.44 -0.21 -0.20 -1.98 119.66 132.06 2i3d s GLN 72 Ca 0.61 0.17 0.00 0.00 0.02 0.00 0.00 55.36 56.16 2i3d s GLN 72 Cb -0.37 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 31.72 2i3d s GLN 72 CO 0.34 -1.76 0.00 0.41 -2.12 0.00 0.00 175.29 172.16 2i3d n GLY 73 N -2.99 -3.28 3.45 3.09 0.00 -1.25 -2.29 105.19 101.92 2i3d n GLY 73 Ca 0.08 -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 -0.77 2.29 0.45 1.61 8.01 -1.26 -3.20 118.70 125.83 2i3d s GLU 74 Ca 0.00 -0.84 -0.24 0.00 0.01 0.00 0.00 54.97 53.90 2i3d s GLU 74 Cb 0.00 -2.27 -0.07 0.00 -4.31 0.00 0.00 34.13 27.48 2i3d s GLU 74 CO 0.00 0.58 1.25 0.12 0.01 0.00 0.00 175.26 177.22 2i3d s PHE 75 N -0.80 2.77 0.38 1.61 5.36 -1.26 -4.77 117.98 121.26 2i3d s PHE 75 Ca 0.13 1.46 0.05 0.00 -0.96 0.00 0.00 56.93 57.62 2i3d s PHE 75 Cb -0.11 -3.56 -0.02 0.00 -0.34 0.00 0.00 43.02 38.99 2i3d s PHE 75 CO 0.03 -1.95 0.20 0.16 -1.46 0.00 0.00 175.22 172.20 2i3d s ASP 76 N -1.04 2.34 0.58 6.13 1.47 -1.26 -5.04 116.67 119.85 2i3d s ASP 76 Ca 0.62 -1.73 0.32 0.00 1.18 0.00 0.00 52.55 52.94 2i3d s ASP 76 Cb -0.34 0.57 1.77 0.00 -0.34 0.00 0.00 42.92 44.57 2i3d s ASP 76 CO 0.43 -1.01 2.19 -0.74 0.68 0.00 0.00 175.17 176.71 2i3d h HIS 77 N 1.92 0.00 0.00 2.11 -0.00 -2.03 -3.44 115.15 113.71 2i3d h HIS 77 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2i3d h HIS 77 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2i3d h HIS 77 CO 1.66 0.05 0.00 0.41 -0.00 0.00 0.00 177.93 180.05 2i3d n GLY 78 N -0.92 1.13 0.25 5.26 0.00 -1.26 -5.01 105.19 104.64 2i3d n GLY 78 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.89 -0.67 4.61 0.00 -2.00 -0.65 119.26 121.44 2i3d h ALA 79 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2i3d h ALA 79 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2i3d h ALA 79 CO 0.00 -0.22 0.21 0.78 0.00 0.00 0.00 179.25 180.02 2i3d h GLY 80 N 0.40 1.10 1.77 0.00 0.00 -1.95 -1.62 103.07 102.77 2i3d h GLY 80 Ca 0.36 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 2i3d h GLY 80 CO -0.37 0.59 -0.60 0.83 0.00 0.00 0.00 176.54 177.00 2i3d h GLU 81 N 0.99 0.24 -0.66 4.80 3.07 -1.66 0.71 114.58 122.07 2i3d h GLU 81 Ca 0.22 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2i3d h GLU 81 Cb 0.28 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2i3d h GLU 81 CO -0.01 0.77 0.22 1.25 -1.40 0.00 0.00 179.01 179.84 2i3d h LEU 82 N 0.18 0.95 -0.82 1.33 5.85 -0.93 -0.79 115.31 121.07 2i3d h LEU 82 Ca -0.01 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2i3d h LEU 82 Cb 1.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2i3d h LEU 82 CO 0.09 0.89 0.43 0.28 -0.34 0.00 0.00 178.44 179.79 2i3d h SER 83 N 0.95 1.05 -0.33 1.25 0.02 -0.67 -1.19 113.55 114.62 2i3d h SER 83 Ca 0.21 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2i3d h SER 83 Cb 0.27 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2i3d h SER 83 CO -0.01 0.86 0.12 0.44 -1.14 0.00 0.00 176.83 177.10 2i3d h ASP 84 N 1.15 0.13 -0.76 3.07 3.32 -0.52 -0.67 116.42 122.14 2i3d h ASP 84 Ca 0.29 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2i3d h ASP 84 Cb 0.07 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2i3d h ASP 84 CO -0.04 0.11 0.33 0.00 -1.72 0.00 0.00 179.24 177.92 2i3d h ALA 85 N 1.21 0.99 -0.70 3.45 0.00 -0.68 0.70 119.26 124.22 2i3d h ALA 85 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2i3d h ALA 85 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2i3d h ALA 85 CO -0.15 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.09 2i3d h ALA 86 N 1.17 0.89 -0.74 0.00 0.00 -0.98 -0.40 119.26 119.19 2i3d h ALA 86 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2i3d h ALA 86 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2i3d h ALA 86 CO -0.03 0.38 0.28 0.77 0.00 0.00 0.00 179.25 180.66 2i3d h SER 87 N 0.95 1.04 -0.18 0.00 0.02 -0.71 -0.04 113.55 114.63 2i3d h SER 87 Ca 0.25 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2i3d h SER 87 Cb -0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2i3d h SER 87 CO -0.04 0.94 0.10 0.00 -1.14 0.00 0.00 176.83 176.69 2i3d h ALA 88 N 1.14 0.23 -0.74 3.77 0.00 -0.59 -0.44 119.26 122.63 2i3d h ALA 88 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2i3d h ALA 88 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2i3d h ALA 88 CO -0.02 -0.25 0.37 1.25 0.00 0.00 0.00 179.25 180.60 2i3d h LEU 89 N 0.20 0.96 -0.54 0.00 5.85 -0.88 -1.94 115.31 118.96 2i3d h LEU 89 Ca 0.06 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2i3d h LEU 89 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2i3d h LEU 89 CO -0.01 0.81 0.35 0.44 -0.34 0.00 0.00 178.44 179.70 2i3d h ASP 90 N 1.03 0.61 -0.03 1.25 3.32 -0.84 -0.50 116.42 121.26 2i3d h ASP 90 Ca 0.26 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.30 2i3d h ASP 90 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2i3d h ASP 90 CO -0.03 0.44 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.65 2i3d h TRP 91 N 0.72 -0.05 -0.66 4.55 7.01 -0.72 0.23 115.95 127.04 2i3d h TRP 91 Ca 0.20 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2i3d h TRP 91 Cb -0.07 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2i3d h TRP 91 CO -0.04 -0.03 0.28 0.28 -2.79 0.00 0.00 178.44 176.14 2i3d h VAL 92 N -0.02 1.23 -0.11 2.65 2.07 -1.18 -2.26 116.25 118.63 2i3d h VAL 92 Ca 0.02 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2i3d h VAL 92 Cb 0.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2i3d h VAL 92 CO -0.04 0.28 -0.19 1.56 0.02 0.00 0.00 177.57 179.20 2i3d h GLN 93 N 0.92 0.19 -0.31 1.57 4.20 -0.82 -0.15 115.11 120.70 2i3d h GLN 93 Ca 0.22 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 2i3d h GLN 93 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2i3d h GLN 93 CO -0.02 0.38 0.03 0.66 -0.67 0.00 0.00 178.83 179.20 2i3d h SER 94 N 0.17 0.43 1.51 1.46 4.64 0.02 -2.19 113.55 119.60 2i3d h SER 94 Ca 0.03 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2i3d h SER 94 Cb 0.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2i3d h SER 94 CO 0.03 0.47 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.89 2i3d h LEU 95 N 0.45 0.00 -5.89 5.97 3.38 -0.98 -3.38 115.31 114.86 2i3d h LEU 95 Ca 0.10 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.51 2i3d h LEU 95 Cb 0.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.60 2i3d h LEU 95 CO 0.00 0.15 -0.87 1.41 0.09 0.00 0.00 178.44 179.22 2i3d n HIS 96 N -2.99 1.91 0.27 1.13 8.25 -0.15 -4.95 115.22 118.68 2i3d n HIS 96 Ca 0.01 -3.89 0.12 0.00 -0.26 0.00 0.00 57.72 53.71 2i3d n HIS 96 Cb 0.61 -0.46 0.57 0.00 1.12 0.00 0.00 29.99 31.83 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 3.60 0.00 -0.00 -0.41 0.13 -1.60 -2.23 132.00 131.50 2i3d h PRO 97 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2i3d h PRO 97 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2i3d h PRO 97 CO 0.66 0.00 -0.51 -0.40 -0.23 0.00 0.00 178.00 177.52 2i3d n ASP 98 N -2.31 0.68 -4.68 1.44 5.75 -1.26 -4.87 116.55 111.31 2i3d n ASP 98 Ca 0.00 -0.47 -0.43 0.00 -0.01 0.00 0.00 54.79 53.88 2i3d n ASP 98 Cb 0.13 0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2i3d n ASP 98 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2i3d s SER 99 N -2.90 7.04 0.00 -1.12 0.15 -0.84 -4.55 113.70 111.49 2i3d s SER 99 Ca 0.13 1.73 0.19 0.00 0.70 0.00 0.00 55.95 58.71 2i3d s SER 99 Cb 0.18 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 62.01 2i3d s SER 99 CO 0.68 -0.62 1.03 0.29 1.20 0.00 0.00 173.24 175.81 2i3d n LYS 100 N 5.63 1.61 -3.95 5.44 4.76 -1.26 -5.00 118.16 125.38 2i3d n LYS 100 Ca 0.12 -1.26 -0.08 0.00 -2.87 0.00 0.00 58.31 54.21 2i3d n LYS 100 Cb 0.46 -1.36 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 2i3d n LYS 100 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2i3d s SER 101 N -1.88 0.27 -0.02 4.39 1.04 -1.26 -4.85 113.70 111.38 2i3d s SER 101 Ca 0.19 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 2i3d s SER 101 Cb 0.16 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2i3d s SER 101 CO 0.36 -0.65 0.22 0.00 0.98 0.00 0.00 173.24 174.15 2i3d s TRP 103 N -1.02 2.39 -0.03 0.00 0.52 0.93 -0.94 118.94 120.78 2i3d s TRP 103 Ca -0.11 -0.34 0.06 0.00 0.02 0.00 0.00 56.10 55.74 2i3d s TRP 103 Cb -0.05 -1.27 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2i3d s TRP 103 CO 0.02 0.38 -0.23 0.54 0.02 0.00 0.00 176.95 177.68 2i3d s VAL 104 N -1.19 1.86 -0.08 4.03 0.11 -1.01 -1.64 120.40 122.49 2i3d s VAL 104 Ca 0.16 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.25 2i3d s VAL 104 Cb -0.10 -1.56 0.02 0.00 -1.53 0.00 0.00 36.38 33.21 2i3d s VAL 104 CO 0.08 0.52 -0.10 0.00 -3.33 0.00 0.00 175.10 172.27 2i3d s ALA 105 N -0.35 1.21 0.04 1.54 0.00 -0.24 -4.22 121.76 119.74 2i3d s ALA 105 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2i3d s ALA 105 Cb -0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2i3d s ALA 105 CO 0.01 -0.05 -0.10 0.20 0.00 0.00 0.00 175.76 175.82 2i3d s GLY 106 N 0.98 0.59 -0.15 0.00 0.00 -1.26 -0.84 107.32 106.65 2i3d s GLY 106 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2i3d s GLY 106 CO 0.00 -0.77 -0.22 -0.47 0.00 0.00 0.00 173.10 171.65 2i3d s TYR 107 N -1.09 2.68 0.00 1.90 5.04 -0.81 -1.15 117.35 123.91 2i3d s TYR 107 Ca -0.05 -1.39 0.00 0.00 -2.44 0.00 0.00 57.07 53.19 2i3d s TYR 107 Cb -0.09 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.40 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 4.15 0.00 -0.33 4.32 2.88 0.71 -1.42 113.62 123.94 2i3d n SER 108 Ca -0.20 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.49 2i3d n SER 108 Cb 0.51 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.34 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 -0.44 0.66 3.57 -1.85 0.14 116.94 119.97 2i3d h PHE 109 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2i3d h PHE 109 Cb 0.00 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2i3d h PHE 109 CO 0.00 0.20 0.30 0.78 -2.23 0.00 0.00 178.31 177.37 2i3d h GLY 110 N 0.67 0.23 1.48 2.40 0.00 -0.61 -1.22 103.07 106.02 2i3d h GLY 110 Ca 0.56 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.66 2i3d h GLY 110 CO -0.34 0.04 -0.58 0.00 0.00 0.00 0.00 176.54 175.66 2i3d h ALA 111 N 1.78 0.67 0.00 3.60 0.00 -0.82 0.15 119.26 124.65 2i3d h ALA 111 Ca 0.20 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2i3d h ALA 111 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2i3d h ALA 111 CO -0.03 0.70 -0.00 2.35 0.00 0.00 0.00 179.25 182.27 2i3d h TRP 112 N 0.41 -0.00 -0.84 0.00 7.01 -1.13 -2.98 115.95 118.42 2i3d h TRP 112 Ca 0.00 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.08 2i3d h TRP 112 Cb 1.13 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 28.13 2i3d h TRP 112 CO 0.05 0.29 0.50 0.82 -2.79 0.00 0.00 178.44 177.31 2i3d h ILE 113 N -0.30 0.98 0.00 2.65 1.08 -1.27 -2.03 117.51 118.62 2i3d h ILE 113 Ca -0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2i3d h ILE 113 Cb 0.30 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2i3d h ILE 113 CO 0.00 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.23 2i3d n GLY 114 N -1.32 0.02 1.08 5.37 0.00 0.53 -0.89 105.19 109.97 2i3d n GLY 114 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.71 0.00 -0.17 1.61 6.02 -0.76 -0.96 117.38 123.83 2i3d n GLN 116 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2i3d n GLN 116 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 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 0.82 -1.75 1.08 5.85 -1.29 -2.70 115.31 117.33 2i3d h LEU 117 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2i3d h LEU 117 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2i3d h LEU 117 CO 0.00 0.93 0.00 -0.11 -0.34 0.00 0.00 178.44 178.92 2i3d n LEU 118 N -4.35 0.00 0.00 2.25 7.94 -0.13 -1.52 117.00 121.18 2i3d n LEU 118 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2i3d n LEU 118 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2i3d n LEU 118 CO 0.42 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.24 2i3d n ARG 120 N 0.56 0.00 -3.95 1.96 1.74 -1.02 -4.57 116.66 111.38 2i3d n ARG 120 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2i3d n ARG 120 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 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 1.35 0.64 5.56 1.81 -0.58 -4.98 118.95 122.75 2i3d s ARG 121 Ca 0.00 -1.61 0.40 0.00 -1.72 0.00 0.00 55.73 52.80 2i3d s ARG 121 Cb 0.00 -2.88 2.18 0.00 -0.45 0.00 0.00 34.95 33.80 2i3d s ARG 121 CO 0.00 -0.91 2.30 -1.00 -0.68 0.00 0.00 175.30 175.01 2i3d h PRO 122 N 7.75 0.00 0.00 3.54 0.13 -1.90 -1.29 132.00 140.23 2i3d h PRO 122 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2i3d h PRO 122 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2i3d h PRO 122 CO 0.50 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 2i3d n GLU 123 N -3.26 0.03 -2.74 0.86 0.00 -1.26 -4.64 120.64 109.63 2i3d n GLU 123 Ca -0.03 0.16 -0.43 0.00 0.00 0.00 0.00 57.16 56.87 2i3d n GLU 123 Cb 0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 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 -2.96 4.25 -1.37 3.84 1.01 -0.49 -1.61 121.20 123.87 2i3d s ILE 124 Ca 0.10 0.53 0.22 0.00 0.00 0.00 0.00 60.65 61.50 2i3d s ILE 124 Cb 0.13 -4.61 -0.11 0.00 0.01 0.00 0.00 42.46 37.88 2i3d s ILE 124 CO 0.35 -1.19 1.05 -0.62 0.00 0.00 0.00 174.94 174.53 2i3d n GLU 125 N 7.82 0.43 -3.52 2.79 1.02 -0.12 -4.82 120.64 124.24 2i3d n GLU 125 Ca 0.04 -0.35 -0.13 0.00 -0.02 0.00 0.00 57.16 56.70 2i3d n GLU 125 Cb 0.48 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.81 -0.50 0.00 0.62 0.00 -1.24 -4.36 107.32 99.03 2i3d s GLY 126 Ca 0.13 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2i3d s GLY 126 CO 0.74 0.26 0.00 1.97 0.00 0.00 0.00 173.10 176.07 2i3d n PHE 127 N 0.11 0.00 -3.15 1.90 1.16 -1.22 -2.39 117.46 113.87 2i3d n PHE 127 Ca -0.18 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.46 2i3d n PHE 127 Cb 0.62 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.48 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 1.29 -0.16 -0.27 5.98 0.01 0.76 -1.29 113.70 120.02 2i3d s SER 129 Ca 0.00 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.20 2i3d s SER 129 Cb 0.00 1.12 -0.04 0.00 0.21 0.00 0.00 66.02 67.31 2i3d s SER 129 CO 0.00 -0.03 0.30 -0.63 0.41 0.00 0.00 173.24 173.29 2i3d s ILE 130 N 2.98 5.24 -1.20 1.44 1.09 -0.30 -1.64 121.20 128.81 2i3d s ILE 130 Ca 0.06 0.41 -0.04 0.00 -1.10 0.00 0.00 60.65 59.98 2i3d s ILE 130 Cb -0.06 -3.63 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 2i3d s ILE 130 CO -0.13 0.21 0.85 0.00 -0.10 0.00 0.00 174.94 175.77 2i3d n ALA 131 N 5.10 -2.19 -1.32 9.38 0.00 0.43 -0.20 120.51 131.71 2i3d n ALA 131 Ca -0.11 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2i3d n ALA 131 Cb 0.51 -3.24 0.08 0.00 0.00 0.00 0.00 19.45 16.81 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 -5.42 2.36 -0.57 0.00 0.04 -1.26 -3.57 135.00 126.58 2i3d s PRO 132 Ca 0.16 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.61 2i3d s PRO 132 Cb -0.03 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.85 2i3d s PRO 132 CO 0.78 -1.59 0.66 1.04 0.04 0.00 0.00 177.00 177.93 2i3d n GLN 133 N -3.06 1.93 0.00 4.56 6.02 -1.26 -4.84 117.38 120.73 2i3d n GLN 133 Ca 0.10 -4.22 0.11 0.00 -0.01 0.00 0.00 57.00 52.98 2i3d n GLN 133 Cb 0.52 -1.94 0.57 0.00 1.02 0.00 0.00 30.24 30.41 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 1.09 0.38 0.15 -1.09 -0.04 -1.26 -1.15 135.00 133.08 2i3d n PRO 134 Ca 0.27 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2i3d n PRO 134 Cb 0.44 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.56 2i3d n PRO 134 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2i3d h ASN 135 N 0.00 0.00 0.00 3.54 -1.07 -1.91 -3.40 115.58 112.74 2i3d h ASN 135 Ca 0.00 -0.03 -0.21 0.00 0.07 0.00 0.00 56.30 56.13 2i3d h ASN 135 Cb 0.17 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.38 2i3d h ASN 135 CO 0.00 0.02 -1.80 0.41 0.07 0.00 0.00 177.43 176.12 2i3d n THR 136 N -2.70 0.81 -4.47 6.14 -1.04 -0.62 -5.01 114.28 107.37 2i3d n THR 136 Ca 0.03 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.05 61.38 2i3d n THR 136 Cb 0.51 -0.89 -0.13 0.00 -1.82 0.00 0.00 70.33 68.00 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 -2.28 2.19 -0.40 -1.42 2.02 -0.30 -5.11 117.35 112.06 2i3d s TYR 137 Ca -0.14 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 55.91 2i3d s TYR 137 Cb 0.04 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2i3d s TYR 137 CO 0.38 0.27 0.96 0.34 -1.57 0.00 0.00 175.55 175.93 2i3d s ASP 138 N -1.85 6.65 -0.03 2.29 2.15 -1.26 -4.29 116.67 120.32 2i3d s ASP 138 Ca 0.12 0.48 0.20 0.00 0.43 0.00 0.00 52.55 53.79 2i3d s ASP 138 Cb -0.10 -2.48 0.63 0.00 -0.30 0.00 0.00 42.92 40.68 2i3d s ASP 138 CO 0.05 -0.95 1.53 0.49 -0.17 0.00 0.00 175.17 176.11 2i3d n PHE 139 N 7.01 1.06 0.97 -5.34 3.72 -1.26 -4.53 117.46 119.09 2i3d n PHE 139 Ca 0.08 -0.49 0.12 0.00 -0.05 0.00 0.00 57.45 57.10 2i3d n PHE 139 Cb 0.48 -0.06 0.56 0.00 -0.94 0.00 0.00 39.48 39.52 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 1.41 0.00 0.33 4.37 3.41 -1.26 -1.97 113.62 119.91 2i3d n SER 140 Ca 0.24 0.23 0.22 0.00 -0.26 0.00 0.00 58.87 59.30 2i3d n SER 140 Cb 0.66 -0.40 1.13 0.00 -0.26 0.00 0.00 64.21 65.34 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 -0.80 7.33 -5.15 -2.03 -3.38 116.94 112.91 2i3d h PHE 141 Ca 0.00 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 57.26 2i3d h PHE 141 Cb 0.32 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.42 2i3d h PHE 141 CO 0.00 0.00 1.52 -0.51 -2.00 0.00 0.00 178.31 177.32 2i3d s LEU 142 N -6.12 3.46 -0.47 2.10 1.43 -0.83 -4.78 118.68 113.48 2i3d s LEU 142 Ca -0.04 -1.73 0.06 0.00 -1.03 0.00 0.00 54.13 51.39 2i3d s LEU 142 Cb 0.12 -2.58 0.21 0.00 0.03 0.00 0.00 46.19 43.98 2i3d s LEU 142 CO 0.43 -1.97 0.65 0.00 0.23 0.00 0.00 176.35 175.69 2i3d n ALA 143 N 10.85 0.02 -2.46 4.21 0.00 -1.26 -3.73 120.51 128.14 2i3d n ALA 143 Ca 0.43 -1.99 -0.20 0.00 0.00 0.00 0.00 53.44 51.68 2i3d n ALA 143 Cb 0.48 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2i3d n ALA 143 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i3d s PRO 144 N 0.29 2.99 0.12 0.00 0.04 -1.26 -5.11 135.00 132.07 2i3d s PRO 144 Ca 0.32 -1.11 -0.32 0.00 0.04 0.00 0.00 61.00 59.93 2i3d s PRO 144 Cb 0.10 -2.71 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 2i3d s PRO 144 CO -0.15 0.06 1.79 0.00 0.04 0.00 0.00 177.00 178.74 2i3d n PRO 146 N 5.18 0.05 -4.03 0.00 -0.04 -1.26 -4.91 135.00 129.97 2i3d n PRO 146 Ca 0.18 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2i3d n PRO 146 Cb 0.35 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 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 -3.22 0.38 0.49 3.54 0.01 -1.26 -4.99 113.70 108.64 2i3d s SER 147 Ca 0.12 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 2i3d s SER 147 Cb 0.17 0.18 -0.08 0.00 0.21 0.00 0.00 66.02 66.50 2i3d s SER 147 CO 0.63 -0.52 1.03 -0.44 0.41 0.00 0.00 173.24 174.35 2i3d s SER 148 N -2.45 6.36 0.05 2.44 0.01 -1.26 -4.79 113.70 114.06 2i3d s SER 148 Ca -0.00 1.90 -0.12 0.00 1.31 0.00 0.00 55.95 59.04 2i3d s SER 148 Cb 0.02 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.74 2i3d s SER 148 CO -0.07 -0.77 0.54 0.61 0.41 0.00 0.00 173.24 173.96 2i3d n GLY 149 N -0.35 0.75 3.46 3.44 0.00 -1.08 -3.46 105.19 107.96 2i3d n GLY 149 Ca 0.09 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 3.01 -0.12 0.99 2.96 -0.41 -1.17 118.68 123.94 2i3d s LEU 150 Ca 0.12 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2i3d s LEU 150 Cb -0.01 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2i3d s LEU 150 CO 0.01 0.21 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.42 2i3d s ILE 151 N 0.08 2.24 -0.03 6.68 1.01 0.07 -0.17 121.20 131.08 2i3d s ILE 151 Ca -0.03 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2i3d s ILE 151 Cb -0.14 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2i3d s ILE 151 CO 0.04 0.55 -0.03 -0.51 0.00 0.00 0.00 174.94 174.98 2i3d s ILE 152 N 0.52 0.38 0.11 2.92 2.07 -0.65 -1.41 121.20 125.14 2i3d s ILE 152 Ca -0.13 -0.07 -0.10 0.00 -1.41 0.00 0.00 60.65 58.94 2i3d s ILE 152 Cb -0.17 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.01 2i3d s ILE 152 CO 0.05 0.18 0.25 0.54 -1.91 0.00 0.00 174.94 174.04 2i3d s ASN 153 N 0.75 0.03 0.13 4.50 6.03 -0.89 -0.43 114.94 125.06 2i3d s ASN 153 Ca -0.09 -0.60 0.02 0.00 -1.03 0.00 0.00 52.86 51.17 2i3d s ASN 153 Cb -0.12 0.38 -0.04 0.00 -3.03 0.00 0.00 41.25 38.45 2i3d s ASN 153 CO -0.00 -0.78 0.25 -0.83 -2.03 0.00 0.00 177.10 173.71 2i3d s GLY 154 N -2.86 1.84 0.00 0.45 0.00 -1.26 -0.37 107.32 105.12 2i3d s GLY 154 Ca 0.06 -1.00 0.28 0.00 0.00 0.00 0.00 44.72 44.06 2i3d s GLY 154 CO -0.10 -0.99 1.87 2.09 0.00 0.00 0.00 173.10 175.97 2i3d n ASP 155 N -0.29 0.92 -0.70 1.64 5.68 -0.87 -2.81 116.55 120.12 2i3d n ASP 155 Ca -0.07 -1.36 0.07 0.00 -0.50 0.00 0.00 54.79 52.93 2i3d n ASP 155 Cb 0.53 -0.01 0.19 0.00 -1.14 0.00 0.00 41.12 40.69 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 -0.26 2.49 -2.38 2.12 0.00 -0.13 -4.86 120.51 117.48 2i3d n ALA 156 Ca 0.20 -1.62 -0.43 0.00 0.00 0.00 0.00 53.44 51.59 2i3d n ALA 156 Cb 0.25 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.40 6.61 0.02 0.00 -1.08 -1.11 -4.38 116.67 115.33 2i3d s ASP 157 Ca 0.30 1.21 0.22 0.00 -0.52 0.00 0.00 52.55 53.77 2i3d s ASP 157 Cb 0.20 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 2i3d s ASP 157 CO 0.12 -1.14 0.99 0.29 0.52 0.00 0.00 175.17 175.96 2i3d n LYS 158 N 7.43 0.18 -0.03 4.34 5.02 -1.26 -3.40 118.16 130.44 2i3d n LYS 158 Ca 0.15 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2i3d n LYS 158 Cb 0.47 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.48 -2.79 -0.18 2.07 -1.99 -3.41 116.25 111.43 2i3d h VAL 159 Ca 0.00 -1.47 -0.60 0.00 0.82 0.00 0.00 66.70 65.45 2i3d h VAL 159 Cb 0.64 2.47 -0.40 0.00 -1.52 0.00 0.00 31.29 32.48 2i3d h VAL 159 CO 0.00 0.38 -0.79 0.00 0.02 0.00 0.00 177.57 177.18 2i3d s ALA 160 N -3.69 2.11 0.86 1.67 0.00 -1.26 -4.95 121.76 116.51 2i3d s ALA 160 Ca -0.17 -2.70 -0.13 0.00 0.00 0.00 0.00 51.96 48.97 2i3d s ALA 160 Cb 0.00 -1.83 0.08 0.00 0.00 0.00 0.00 23.12 21.38 2i3d s ALA 160 CO 0.67 -2.05 0.93 -2.30 0.00 0.00 0.00 175.76 173.01 2i3d n PRO 161 N 3.12 -0.10 -0.29 0.00 -0.02 -1.22 -4.72 135.00 131.77 2i3d n PRO 161 Ca 0.17 0.04 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 2i3d n PRO 161 Cb 0.39 -2.22 0.18 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.29 0.70 -0.99 -0.52 5.08 -1.82 -0.97 114.58 114.78 2i3d h GLU 162 Ca -0.45 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 57.93 2i3d h GLU 162 Cb 1.29 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 2i3d h GLU 162 CO 0.41 0.47 0.64 -0.22 -1.00 0.00 0.00 179.01 179.31 2i3d h LYS 163 N 0.72 1.15 -0.14 2.33 3.64 -1.97 0.13 116.57 122.43 2i3d h LYS 163 Ca 0.41 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2i3d h LYS 163 Cb 0.45 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2i3d h LYS 163 CO -0.28 0.76 -0.35 -0.44 -2.27 0.00 0.00 179.45 176.87 2i3d h ASP 164 N 1.18 0.55 -0.80 4.20 3.32 -1.55 -2.20 116.42 121.13 2i3d h ASP 164 Ca 0.42 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2i3d h ASP 164 Cb 0.13 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2i3d h ASP 164 CO -0.16 1.03 0.42 0.58 -1.72 0.00 0.00 179.24 179.40 2i3d h VAL 165 N 0.10 1.24 -0.52 -1.35 2.07 -1.05 -2.59 116.25 114.16 2i3d h VAL 165 Ca -0.00 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2i3d h VAL 165 Cb 0.96 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2i3d h VAL 165 CO 0.08 0.28 0.12 0.78 0.02 0.00 0.00 177.57 178.85 2i3d h ASN 166 N 1.14 0.74 -0.56 0.57 2.35 -0.67 -1.29 115.58 117.85 2i3d h ASN 166 Ca 0.28 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 2i3d h ASN 166 Cb 0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2i3d h ASN 166 CO -0.04 0.73 0.00 1.23 -1.65 0.00 0.00 177.43 177.70 2i3d h GLY 167 N 0.95 1.07 0.89 2.83 0.00 -1.10 0.29 103.07 107.98 2i3d h GLY 167 Ca 0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2i3d h GLY 167 CO -0.00 0.72 0.06 -2.00 0.00 0.00 0.00 176.54 175.32 2i3d h LEU 168 N 0.87 0.44 -0.45 3.11 5.85 -1.12 -2.05 115.31 121.96 2i3d h LEU 168 Ca 0.16 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2i3d h LEU 168 Cb 0.54 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2i3d h LEU 168 CO 0.03 0.57 0.27 0.58 -0.34 0.00 0.00 178.44 179.55 2i3d h VAL 169 N 0.29 1.15 -0.65 1.05 2.07 -0.90 -1.17 116.25 118.09 2i3d h VAL 169 Ca 0.09 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.35 2i3d h VAL 169 Cb 0.31 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2i3d h VAL 169 CO 0.00 0.15 0.27 -0.33 0.02 0.00 0.00 177.57 177.68 2i3d h GLU 170 N 0.60 0.45 -0.30 1.57 5.08 -0.38 0.22 114.58 121.82 2i3d h GLU 170 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2i3d h GLU 170 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2i3d h GLU 170 CO -0.03 0.30 0.19 -0.22 -1.00 0.00 0.00 179.01 178.25 2i3d h LYS 171 N 0.47 0.40 -0.11 2.33 1.63 -0.87 -2.84 116.57 117.59 2i3d h LYS 171 Ca 0.33 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 2i3d h LYS 171 Cb 0.39 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2i3d h LYS 171 CO -0.30 0.27 -0.27 -0.07 -3.45 0.00 0.00 179.45 175.63 2i3d h LEU 172 N 0.40 0.19 -0.19 5.20 3.38 -0.45 -2.36 115.31 121.47 2i3d h LEU 172 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2i3d h LEU 172 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2i3d h LEU 172 CO -0.02 0.46 0.00 0.29 0.09 0.00 0.00 178.44 179.26 2i3d n LYS 173 N -4.16 0.06 0.00 1.13 5.02 -0.01 -1.82 118.16 118.38 2i3d n LYS 173 Ca -0.01 0.28 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 2i3d n LYS 173 Cb 0.36 -1.61 0.68 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.73 0.04 -3.21 -0.18 -2.24 -0.89 -4.79 114.28 101.29 2i3d n THR 174 Ca 0.03 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 2i3d n THR 174 Cb 0.21 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.77 3.72 0.56 -0.78 -0.21 -0.76 -5.05 119.66 114.37 2i3d s GLN 175 Ca 0.21 -0.01 -0.18 0.00 0.02 0.00 0.00 55.36 55.40 2i3d s GLN 175 Cb 0.19 -3.78 -0.05 0.00 1.00 0.00 0.00 33.01 30.37 2i3d s GLN 175 CO 0.48 -0.61 1.07 0.15 -2.12 0.00 0.00 175.29 174.26 2i3d s LYS 176 N 2.46 3.43 0.00 2.91 1.02 -1.26 -3.84 119.74 124.46 2i3d s LYS 176 Ca 0.21 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.52 2i3d s LYS 176 Cb -0.15 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2i3d s LYS 176 CO 0.13 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 2i3d n GLY 177 N -0.56 0.79 3.32 -3.33 0.00 -1.26 -5.03 105.19 99.13 2i3d n GLY 177 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.78 1.59 -0.15 -0.61 -4.36 -1.25 -4.71 121.20 108.92 2i3d s ILE 178 Ca 0.00 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.25 2i3d s ILE 178 Cb 0.00 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.75 2i3d s ILE 178 CO 0.00 -0.62 -0.20 -0.22 0.24 0.00 0.00 174.94 174.13 2i3d s LEU 179 N -3.24 2.08 -0.34 0.37 2.96 -1.26 -4.85 118.68 114.39 2i3d s LEU 179 Ca 0.20 -0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 2i3d s LEU 179 Cb -0.00 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 2i3d s LEU 179 CO 0.05 0.04 0.57 -0.63 -1.32 0.00 0.00 176.35 175.06 2i3d s ILE 180 N 1.05 4.96 -0.33 6.68 -1.09 -1.26 -2.63 121.20 128.58 2i3d s ILE 180 Ca -0.02 0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.77 2i3d s ILE 180 Cb -0.14 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 2i3d s ILE 180 CO -0.07 -0.22 0.46 -0.89 -1.23 0.00 0.00 174.94 172.98 2i3d s THR 181 N 2.54 5.08 -0.24 2.92 2.01 -0.31 -5.01 115.64 122.63 2i3d s THR 181 Ca 0.22 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.61 2i3d s THR 181 Cb -0.15 -3.87 0.05 0.00 0.01 0.00 0.00 72.50 68.54 2i3d s THR 181 CO 0.13 -0.09 -0.13 -2.28 -0.69 0.00 0.00 174.62 171.56 2i3d s HIS 182 N 2.25 3.14 -0.12 4.92 2.46 -1.26 -0.75 115.29 125.92 2i3d s HIS 182 Ca 0.17 -2.16 -0.02 0.00 0.47 0.00 0.00 55.06 53.51 2i3d s HIS 182 Cb -0.16 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.35 2i3d s HIS 182 CO 0.12 -0.86 -0.06 0.50 -2.47 0.00 0.00 174.74 171.97 2i3d s ARG 183 N 1.15 3.34 -0.23 2.88 6.06 -0.50 -5.00 118.95 126.65 2i3d s ARG 183 Ca -0.06 -0.54 -0.05 0.00 -2.50 0.00 0.00 55.73 52.58 2i3d s ARG 183 Cb -0.18 -2.78 -0.02 0.00 0.06 0.00 0.00 34.95 32.02 2i3d s ARG 183 CO -0.07 0.38 0.01 0.99 -2.50 0.00 0.00 175.30 174.11 2i3d s THR 184 N -0.04 3.86 -0.25 4.11 2.01 -1.26 -2.09 115.64 121.99 2i3d s THR 184 Ca 0.00 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 2i3d s THR 184 Cb -0.13 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2i3d s THR 184 CO 0.03 0.39 0.50 -0.76 -0.69 0.00 0.00 174.62 174.09 2i3d s LEU 185 N 1.42 4.07 0.23 4.42 1.43 0.50 -4.90 118.68 125.85 2i3d s LEU 185 Ca 0.05 0.52 -0.32 0.00 -1.03 0.00 0.00 54.13 53.36 2i3d s LEU 185 Cb -0.15 -2.64 -0.12 0.00 0.03 0.00 0.00 46.19 43.31 2i3d s LEU 185 CO 0.01 -0.25 1.65 -2.65 0.23 0.00 0.00 176.35 175.33 2i3d n PRO 186 N 5.37 2.63 -0.36 1.29 -0.02 -1.26 -2.06 135.00 140.59 2i3d n PRO 186 Ca -0.05 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2i3d n PRO 186 Cb 0.50 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2i3d n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i3d n GLY 187 N 3.25 1.61 3.75 -1.23 0.00 -1.26 -4.90 105.19 106.41 2i3d n GLY 187 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.12 3.41 0.42 4.61 0.00 -1.09 -4.74 121.76 121.25 2i3d s ALA 188 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2i3d s ALA 188 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2i3d s ALA 188 CO 0.00 0.07 0.00 0.27 0.00 0.00 0.00 175.76 176.10 2i3d n ASN 189 N 2.97 0.00 0.29 0.00 2.04 -1.26 -0.95 115.26 118.35 2i3d n ASN 189 Ca -0.04 -0.73 0.16 0.00 -0.44 0.00 0.00 54.58 53.53 2i3d n ASN 189 Cb 0.51 0.00 0.89 0.00 -2.53 0.00 0.00 39.78 38.65 2i3d n ASN 189 CO 0.00 0.00 0.00 -0.74 -0.44 0.00 0.00 177.26 176.08 2i3d h HIS 190 N -0.31 0.00 -0.43 -2.53 -0.00 -1.91 -2.10 115.15 107.87 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 0.05 0.00 1.19 -0.00 0.00 0.00 177.93 179.17 2i3d n PHE 191 N -3.52 0.56 -4.07 5.26 3.72 -1.26 -4.95 117.46 113.20 2i3d n PHE 191 Ca -0.02 -0.31 -0.34 0.00 -0.05 0.00 0.00 57.45 56.72 2i3d n PHE 191 Cb 0.16 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.37 -1.72 -1.83 1.38 3.72 -0.79 -4.85 117.46 114.74 2i3d n PHE 192 Ca 0.19 0.72 -0.42 0.00 -0.05 0.00 0.00 57.45 57.89 2i3d n PHE 192 Cb 0.57 -2.81 -0.03 0.00 -0.94 0.00 0.00 39.48 36.27 2i3d n PHE 192 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2i3d s ASN 193 N -3.15 6.51 0.00 4.37 0.01 -1.26 -0.28 114.94 121.14 2i3d s ASN 193 Ca 0.69 2.64 0.00 0.00 -0.71 0.00 0.00 52.86 55.48 2i3d s ASN 193 Cb -0.38 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.71 2i3d s ASN 193 CO 0.84 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 176.11 2i3d n GLY 194 N 4.06 0.52 0.11 0.66 0.00 -1.26 -4.74 105.19 104.53 2i3d n GLY 194 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.03 1.09 -0.24 1.61 4.76 0.62 -4.84 118.16 119.12 2i3d n LYS 195 Ca 0.00 -1.21 -0.07 0.00 -2.87 0.00 0.00 58.31 54.16 2i3d n LYS 195 Cb 0.08 -0.80 0.04 0.00 -1.84 0.00 0.00 35.03 32.50 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 2.40 1.25 -0.98 -0.18 2.07 -1.81 -0.15 116.25 118.85 2i3d h VAL 196 Ca 0.00 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2i3d h VAL 196 Cb 0.93 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2i3d h VAL 196 CO 0.00 0.33 0.64 0.44 0.02 0.00 0.00 177.57 178.99 2i3d h ASP 197 N 0.97 1.14 -0.09 0.57 3.32 -1.91 -2.76 116.42 117.65 2i3d h ASP 197 Ca 0.22 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2i3d h ASP 197 Cb 0.28 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2i3d h ASP 197 CO -0.01 0.84 0.00 -0.08 -1.72 0.00 0.00 179.24 178.27 2i3d h GLU 198 N 1.34 0.16 0.00 3.56 4.81 -1.82 -1.16 114.58 121.47 2i3d h GLU 198 Ca 0.36 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2i3d h GLU 198 Cb -0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2i3d h GLU 198 CO -0.07 0.41 0.00 -0.11 -0.73 0.00 0.00 179.01 178.51 2i3d n LEU 199 N -4.83 0.00 0.00 1.64 7.94 -0.10 -1.95 117.00 119.70 2i3d n LEU 199 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2i3d n LEU 199 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 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 0.19 0.00 0.22 -3.96 0.00 -0.44 -1.32 105.19 99.88 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 0.72 -0.52 1.61 4.39 -1.66 -1.04 114.58 118.08 2i3d h GLU 202 Ca 0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2i3d h GLU 202 Cb 0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2i3d h GLU 202 CO 0.00 0.93 0.35 0.00 -1.16 0.00 0.00 179.01 179.13 2i3d h GLU 204 N 0.71 0.10 -0.86 0.00 4.81 -1.81 -1.56 114.58 115.97 2i3d h GLU 204 Ca 0.19 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2i3d h GLU 204 Cb -0.08 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2i3d h GLU 204 CO -0.04 0.07 0.57 0.22 -0.73 0.00 0.00 179.01 179.10 2i3d h ASP 205 N 0.11 0.98 -0.20 1.04 3.58 -1.08 -0.24 116.42 120.61 2i3d h ASP 205 Ca 0.05 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2i3d h ASP 205 Cb 0.03 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2i3d h ASP 205 CO -0.05 0.70 0.04 0.22 -2.88 0.00 0.00 179.24 177.27 2i3d h TYR 206 N 1.15 0.34 -0.62 0.28 3.20 -0.92 -0.49 116.97 119.91 2i3d h TYR 206 Ca 0.32 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 2i3d h TYR 206 Cb -0.11 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2i3d h TYR 206 CO -0.01 0.46 0.03 1.25 -1.64 0.00 0.00 178.16 178.25 2i3d h LEU 207 N 0.13 1.04 -0.52 2.82 5.85 -0.87 -0.20 115.31 123.56 2i3d h LEU 207 Ca 0.06 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2i3d h LEU 207 Cb 0.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2i3d h LEU 207 CO 0.00 1.08 0.30 0.44 -0.34 0.00 0.00 178.44 179.92 2i3d h ASP 208 N 0.97 0.64 -0.54 1.25 3.32 -0.90 0.25 116.42 121.41 2i3d h ASP 208 Ca 0.18 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2i3d h ASP 208 Cb 0.52 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2i3d h ASP 208 CO 0.03 0.52 0.21 0.03 -1.72 0.00 0.00 179.24 178.30 2i3d h ARG 209 N 0.70 0.81 -0.63 3.56 3.08 -0.83 -1.97 114.38 119.09 2i3d h ARG 209 Ca 0.19 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2i3d h ARG 209 Cb 0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2i3d h ARG 209 CO -0.03 0.71 0.21 0.00 -1.07 0.00 0.00 179.97 179.79 2i3d h ARG 210 N 0.73 0.96 0.00 0.04 2.47 -0.59 -0.98 114.38 117.01 2i3d h ARG 210 Ca 0.18 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2i3d h ARG 210 Cb 0.21 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2i3d h ARG 210 CO -0.01 0.85 0.00 -0.07 0.56 0.00 0.00 179.97 181.29 2i3d h LEU 211 N 0.89 0.00 -0.52 3.04 3.38 -0.31 -0.69 115.31 121.10 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2i3d h LEU 211 CO -0.01 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.32 2i3d n ASN 212 N -3.05 0.79 -0.17 -0.43 5.15 -0.49 -4.92 115.26 112.14 2i3d n ASN 212 Ca -0.01 -1.47 -0.02 0.00 -0.60 0.00 0.00 54.58 52.48 2i3d n ASN 212 Cb 0.18 -0.04 -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 1.00 0.56 3.98 8.20 0.00 -0.27 -5.07 105.19 113.59 2i3d n GLY 213 Ca 0.17 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.84 2.12 -1.74 1.61 2.02 -0.50 -4.64 118.70 115.73 2i3d s GLU 214 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2i3d s GLU 214 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2i3d s GLU 214 CO 0.00 -1.10 0.00 1.28 0.02 0.00 0.00 175.26 175.46 2i3d n LEU 215 N -2.62 -1.69 -4.01 1.80 4.77 -1.26 -4.18 117.00 109.82 2i3d n LEU 215 Ca 0.11 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2i3d n LEU 215 Cb 0.60 -2.68 -0.14 0.00 -2.33 0.00 0.00 43.42 38.88 2i3d n LEU 215 CO 0.45 -0.47 -0.41 -0.69 -1.33 0.00 0.00 177.39 174.93 2i3d s VAL 216 N -2.85 0.52 0.80 4.08 1.01 -1.26 -4.65 120.40 118.04 2i3d s VAL 216 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2i3d s VAL 216 Cb 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 36.38 35.97 2i3d s VAL 216 CO 0.00 -0.02 1.19 -2.84 0.00 0.00 0.00 175.10 173.43 2i3d s PRO 217 N -0.60 1.73 0.83 2.72 0.02 -1.26 -4.99 135.00 133.45 2i3d s PRO 217 Ca -0.01 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 62.56 2i3d s PRO 217 Cb -0.05 -1.79 0.10 0.00 0.02 0.00 0.00 34.50 32.77 2i3d s PRO 217 CO 0.00 -2.13 1.17 -1.21 -0.33 0.00 0.00 177.00 174.51 2i3d s GLU 218 N -4.21 1.55 0.32 5.54 0.41 -1.26 -4.91 118.70 116.13 2i3d s GLU 218 Ca 0.71 1.63 0.09 0.00 -0.41 0.00 0.00 54.97 57.00 2i3d s GLU 218 Cb -0.27 -1.78 0.89 0.00 -1.78 0.00 0.00 34.13 31.19 2i3d s GLU 218 CO 0.50 -2.26 1.72 -1.35 -0.49 0.00 0.00 175.26 173.39 2i3d h PRO 219 N -1.17 0.52 0.00 0.39 0.11 -2.01 -3.51 132.00 126.33 2i3d h PRO 219 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2i3d h PRO 219 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2i3d h PRO 219 CO 0.45 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.59