#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1q s LEU 9 N 0.00 3.85 -0.00 4.03 0.20 -1.26 -4.85 118.68 120.64 3i1q s LEU 9 Ca 0.00 1.73 0.08 0.00 0.69 0.00 0.00 54.13 56.63 3i1q s LEU 9 Cb 0.00 -3.53 -0.09 0.00 -0.43 0.00 0.00 46.19 42.14 3i1q s LEU 9 CO 0.00 -1.38 0.32 2.29 -0.29 0.00 0.00 176.35 177.29 3i1q n LYS 10 N 7.89 3.93 -3.09 1.98 2.85 -1.26 -5.00 118.16 125.46 3i1q n LYS 10 Ca 0.21 -0.01 -0.40 0.00 -1.05 0.00 0.00 58.31 57.06 3i1q n LYS 10 Cb 0.45 -0.91 -0.05 0.00 -0.65 0.00 0.00 35.03 33.87 3i1q n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i1q s ALA 11 N -1.84 3.47 0.00 0.58 0.00 -1.26 -5.00 121.76 117.70 3i1q s ALA 11 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3i1q s ALA 11 Cb 0.06 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.22 3i1q s ALA 11 CO 0.33 -0.35 0.86 0.41 0.00 0.00 0.00 175.76 177.00 3i1q n GLY 12 N 3.47 -2.60 3.27 0.00 0.00 -1.26 -4.85 105.19 103.22 3i1q n GLY 12 Ca -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3i1q n GLY 12 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1q s VAL 13 N -2.42 -0.52 -0.38 1.61 -7.23 -1.26 -5.05 120.40 105.15 3i1q s VAL 13 Ca 0.00 0.15 0.06 0.00 -1.81 0.00 0.00 61.98 60.38 3i1q s VAL 13 Cb 0.00 -0.66 0.28 0.00 0.56 0.00 0.00 36.38 36.56 3i1q s VAL 13 CO 0.00 0.06 1.24 0.00 -0.31 0.00 0.00 175.10 176.09 3i1q n HIS 14 N 5.16 -1.74 0.12 2.82 -0.00 -1.26 -4.77 115.22 115.56 3i1q n HIS 14 Ca -0.11 -1.49 0.19 0.00 -0.00 0.00 0.00 57.72 56.31 3i1q n HIS 14 Cb 0.51 1.44 0.76 0.00 -0.00 0.00 0.00 29.99 32.70 3i1q n HIS 14 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 3i1q h PHE 15 N 2.05 0.00 0.00 -1.40 -5.15 -1.96 -3.35 116.94 107.13 3i1q h PHE 15 Ca -0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.45 3i1q h PHE 15 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 3i1q h PHE 15 CO 0.09 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.81 3i1q n GLY 16 N -1.46 1.70 0.00 6.09 0.00 -1.26 -3.37 105.19 106.88 3i1q n GLY 16 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3i1q n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i1q n HIS 17 N 2.41 -0.03 -2.15 1.61 -0.00 -1.26 -4.85 115.22 110.95 3i1q n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3i1q n HIS 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3i1q n HIS 17 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3i1q n GLN 18 N 0.00 -4.73 0.00 -0.41 3.00 -1.26 -4.62 117.38 109.37 3i1q n GLN 18 Ca 0.00 3.36 0.00 0.00 -0.01 0.00 0.00 57.00 60.35 3i1q n GLN 18 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 30.24 26.30 3i1q n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 3i1q n THR 19 N 1.90 0.00 0.00 5.09 5.66 -1.26 -4.65 114.28 121.02 3i1q n THR 19 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3i1q n THR 19 Cb 0.00 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 3i1q n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3i1q n ARG 20 N 0.00 0.00 0.00 1.09 5.12 -1.26 -4.38 116.66 117.22 3i1q n ARG 20 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3i1q n ARG 20 Cb 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.04 3i1q n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3i1q n TYR 21 N 0.00 0.00 -1.34 -1.55 4.02 -1.26 -4.81 117.16 112.22 3i1q n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3i1q n TYR 21 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3i1q n TYR 21 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 3i1q n TRP 22 N 0.00 0.00 -1.64 -0.72 4.27 -0.64 -4.73 117.44 113.99 3i1q n TRP 22 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 3i1q n TRP 22 Cb 0.00 -0.59 -0.03 0.00 -1.36 0.00 0.00 31.31 29.33 3i1q n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 3i1q s ASN 23 N 0.00 5.78 0.00 -0.67 3.84 -1.23 -4.73 114.94 117.93 3i1q s ASN 23 Ca 0.00 2.12 0.00 0.00 0.21 0.00 0.00 52.86 55.19 3i1q s ASN 23 Cb 0.00 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 3i1q s ASN 23 CO 0.00 -1.67 0.81 -2.65 -2.79 0.00 0.00 177.10 170.79 3i1q n PRO 24 N 8.37 0.00 -0.28 0.43 -0.02 -1.26 0.62 135.00 142.85 3i1q n PRO 24 Ca 0.26 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 62.06 3i1q n PRO 24 Cb 0.44 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.53 3i1q n PRO 24 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i1q n LYS 25 N -1.31 2.11 -1.09 -0.52 5.02 -1.26 -3.71 118.16 117.41 3i1q n LYS 25 Ca 0.00 -0.96 0.01 0.00 -2.02 0.00 0.00 58.31 55.35 3i1q n LYS 25 Cb 0.00 -1.70 0.14 0.00 -0.02 0.00 0.00 35.03 33.45 3i1q n LYS 25 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3i1q n MET 26 N 0.17 1.49 -0.07 1.97 1.56 0.20 -4.75 117.12 117.69 3i1q n MET 26 Ca 0.09 -3.13 -0.22 0.00 -0.27 0.00 0.00 57.70 54.17 3i1q n MET 26 Cb 0.57 -1.33 -0.12 0.00 2.15 0.00 0.00 33.22 34.49 3i1q n MET 26 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3i1q n LYS 27 N -0.67 0.65 0.00 2.12 4.81 -1.24 -4.02 118.16 119.80 3i1q n LYS 27 Ca 0.19 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 3i1q n LYS 27 Cb 0.84 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 34.19 3i1q n LYS 27 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3i1q n PRO 28 N -3.99 0.00 -1.20 1.64 -0.02 -1.26 -0.17 135.00 130.00 3i1q n PRO 28 Ca -0.35 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.45 3i1q n PRO 28 Cb 0.86 -1.58 0.12 0.00 -0.02 0.00 0.00 33.50 32.88 3i1q n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3i1q n PHE 29 N -1.28 0.36 -4.27 6.00 3.72 -1.26 -5.01 117.46 115.73 3i1q n PHE 29 Ca 0.00 -1.28 -0.15 0.00 -0.05 0.00 0.00 57.45 55.97 3i1q n PHE 29 Cb 0.08 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 38.29 3i1q n PHE 29 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 3i1q s ILE 30 N -2.33 0.84 0.11 4.37 2.07 0.76 -1.61 121.20 125.41 3i1q s ILE 30 Ca 0.37 -2.01 0.00 0.00 -1.41 0.00 0.00 60.65 57.61 3i1q s ILE 30 Cb 0.38 -2.16 0.00 0.00 0.13 0.00 0.00 42.46 40.80 3i1q s ILE 30 CO -0.09 -0.45 0.00 0.33 -1.91 0.00 0.00 174.94 172.82 3i1q n PHE 31 N -0.29 -2.68 -1.36 3.50 -0.00 0.14 -4.70 117.46 112.06 3i1q n PHE 31 Ca -0.06 0.39 -0.31 0.00 -0.00 0.00 0.00 57.45 57.47 3i1q n PHE 31 Cb 0.63 1.28 0.08 0.00 -0.00 0.00 0.00 39.48 41.47 3i1q n PHE 31 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3i1q s GLY 32 N -2.00 1.69 -0.48 7.13 0.00 -1.21 -4.87 107.32 107.59 3i1q s GLY 32 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.01 3i1q s GLY 32 CO 0.00 0.57 0.88 0.00 0.00 0.00 0.00 173.10 174.55 3i1q n ALA 33 N -3.37 -0.96 -2.29 3.20 0.00 -1.26 -1.44 120.51 114.38 3i1q n ALA 33 Ca 0.09 -1.61 -0.09 0.00 0.00 0.00 0.00 53.44 51.83 3i1q n ALA 33 Cb 0.53 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.62 3i1q n ALA 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3i1q s ARG 34 N 0.44 0.96 -1.43 0.00 3.52 -1.26 -4.85 118.95 116.33 3i1q s ARG 34 Ca 0.31 -1.35 0.00 0.00 -0.13 0.00 0.00 55.73 54.56 3i1q s ARG 34 Cb 0.23 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 3i1q s ARG 34 CO -0.21 -0.29 0.00 -1.71 -0.81 0.00 0.00 175.30 172.28 3i1q n ASN 35 N -0.11 -4.61 -3.89 -2.12 5.15 -1.26 -2.55 115.26 105.87 3i1q n ASN 35 Ca -0.07 0.30 -0.29 0.00 -0.60 0.00 0.00 54.58 53.92 3i1q n ASN 35 Cb 0.63 -3.38 0.03 0.00 -0.53 0.00 0.00 39.78 36.53 3i1q n ASN 35 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3i1q n LYS 36 N -2.57 -5.62 -3.19 1.20 4.76 -1.26 -4.96 118.16 106.53 3i1q n LYS 36 Ca -0.14 0.61 0.02 0.00 -2.87 0.00 0.00 58.31 55.93 3i1q n LYS 36 Cb 0.47 -5.49 -0.01 0.00 -1.84 0.00 0.00 35.03 28.17 3i1q n LYS 36 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3i1q s VAL 37 N -3.32 -0.98 0.20 -0.18 0.11 -1.06 -4.60 120.40 110.57 3i1q s VAL 37 Ca 0.62 -0.03 -0.33 0.00 -2.93 0.00 0.00 61.98 59.32 3i1q s VAL 37 Cb -0.31 -0.55 -0.14 0.00 -1.53 0.00 0.00 36.38 33.84 3i1q s VAL 37 CO 0.83 -0.02 1.42 0.00 -3.33 0.00 0.00 175.10 173.99 3i1q n HIS 38 N 4.96 2.03 -2.88 1.54 1.44 -1.26 -4.32 115.22 116.72 3i1q n HIS 38 Ca 0.08 0.44 -0.32 0.00 -2.01 0.00 0.00 57.72 55.90 3i1q n HIS 38 Cb 0.55 -2.45 -0.05 0.00 0.12 0.00 0.00 29.99 28.16 3i1q n HIS 38 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3i1q s ILE 39 N 0.24 4.62 0.00 0.61 -1.09 -0.52 -4.93 121.20 120.13 3i1q s ILE 39 Ca 0.73 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 3i1q s ILE 39 Cb -0.71 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 3i1q s ILE 39 CO 0.46 -0.38 0.00 2.30 -1.23 0.00 0.00 174.94 176.10 3i1q n ILE 40 N -0.85 0.00 -3.79 2.92 -5.35 -1.22 -1.91 119.36 109.16 3i1q n ILE 40 Ca 0.04 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.40 3i1q n ILE 40 Cb 0.54 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.30 3i1q n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3i1q s ASN 41 N -1.97 -0.14 0.00 7.28 3.04 -0.63 0.27 114.94 122.79 3i1q s ASN 41 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 52.86 53.20 3i1q s ASN 41 Cb 0.00 0.26 0.00 0.00 -1.54 0.00 0.00 41.25 39.97 3i1q s ASN 41 CO 0.00 -0.09 0.48 -0.11 -3.04 0.00 0.00 177.10 174.34 3i1q n LEU 42 N 3.45 0.08 -2.83 3.21 7.94 -1.26 -2.89 117.00 124.70 3i1q n LEU 42 Ca -0.18 0.72 -0.30 0.00 -1.11 0.00 0.00 56.01 55.14 3i1q n LEU 42 Cb 0.56 -0.47 -0.06 0.00 0.53 0.00 0.00 43.42 43.98 3i1q n LEU 42 CO 0.20 -0.47 2.19 -0.62 -1.11 0.00 0.00 177.39 177.58 3i1q n GLU 43 N -1.92 3.21 0.00 1.96 1.02 -1.26 -3.15 120.64 120.50 3i1q n GLU 43 Ca 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 3i1q n GLU 43 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 3i1q n GLU 43 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3i1q n LYS 44 N 2.01 2.87 0.24 3.49 3.00 -1.25 -4.51 118.16 124.01 3i1q n LYS 44 Ca 0.57 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 59.02 3i1q n LYS 44 Cb 0.48 -0.25 0.37 0.00 0.00 0.00 0.00 35.03 35.64 3i1q n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3i1q h THR 45 N 0.00 0.02 0.00 3.15 2.02 -1.48 -3.36 112.91 113.26 3i1q h THR 45 Ca 0.00 -0.82 -0.23 0.00 0.77 0.00 0.00 66.41 66.12 3i1q h THR 45 Cb 0.00 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 3i1q h THR 45 CO 0.00 0.01 -1.73 0.52 0.37 0.00 0.00 175.52 174.69 3i1q n VAL 46 N -3.10 1.43 0.00 3.16 0.31 -1.25 -4.47 118.33 114.40 3i1q n VAL 46 Ca 0.03 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3i1q n VAL 46 Cb 0.44 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 3i1q n VAL 46 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3i1q n PRO 47 N -4.24 0.00 -0.11 5.55 -0.02 -1.26 -2.21 135.00 132.71 3i1q n PRO 47 Ca -0.33 0.32 -0.25 0.00 -2.02 0.00 0.00 63.50 61.22 3i1q n PRO 47 Cb 0.68 -1.59 -0.11 0.00 -0.02 0.00 0.00 33.50 32.46 3i1q n PRO 47 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3i1q n MET 48 N -1.30 0.59 0.00 -0.52 1.56 -1.26 -4.32 117.12 111.88 3i1q n MET 48 Ca 0.00 0.42 0.01 0.00 -0.27 0.00 0.00 57.70 57.86 3i1q n MET 48 Cb 0.09 -1.64 0.05 0.00 2.15 0.00 0.00 33.22 33.88 3i1q n MET 48 CO 0.00 0.00 0.00 1.97 -0.73 0.00 0.00 175.97 177.21 3i1q n PHE 49 N -4.25 0.00 0.05 1.12 1.16 -0.94 -2.99 117.46 111.61 3i1q n PHE 49 Ca -0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.14 3i1q n PHE 49 Cb 0.80 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.65 3i1q n PHE 49 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 3i1q h ASN 50 N 0.00 -0.18 0.10 5.98 -0.73 -1.75 -2.43 115.58 116.57 3i1q h ASN 50 Ca 0.00 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.15 3i1q h ASN 50 Cb 0.00 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 3i1q h ASN 50 CO 0.00 -0.09 -0.13 -0.08 -0.37 0.00 0.00 177.43 176.76 3i1q h GLU 51 N -0.15 0.07 0.00 6.67 4.81 -1.85 -3.12 114.58 121.01 3i1q h GLU 51 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3i1q h GLU 51 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3i1q h GLU 51 CO -0.00 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 3i1q n ALA 52 N -2.51 0.00 0.00 2.92 0.00 -1.15 -2.35 120.51 117.42 3i1q n ALA 52 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3i1q n ALA 52 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3i1q n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i1q n LEU 53 N -0.33 0.00 0.06 0.00 7.99 -0.93 -0.51 117.00 123.28 3i1q n LEU 53 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.93 3i1q n LEU 53 Cb 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.41 3i1q n LEU 53 CO 0.00 0.00 0.47 0.00 -1.51 0.00 0.00 177.39 176.35 3i1q h ALA 54 N 1.46 0.79 0.00 -1.18 0.00 -1.40 -3.26 119.26 115.68 3i1q h ALA 54 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3i1q h ALA 54 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3i1q h ALA 54 CO 0.00 0.71 -0.01 0.39 0.00 0.00 0.00 179.25 180.34 3i1q n GLU 55 N -3.90 2.45 0.07 0.00 -0.58 0.33 -4.65 120.64 114.35 3i1q n GLU 55 Ca -0.03 -1.69 -0.14 0.00 -0.42 0.00 0.00 57.16 54.88 3i1q n GLU 55 Cb 0.61 -1.08 -0.14 0.00 -0.57 0.00 0.00 31.44 30.26 3i1q n GLU 55 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3i1q h LEU 56 N 0.00 0.29 -4.10 -4.62 7.12 -1.48 -3.30 115.31 109.22 3i1q h LEU 56 Ca 0.00 -0.37 -0.66 0.00 0.13 0.00 0.00 57.88 56.98 3i1q h LEU 56 Cb 0.64 -0.09 -0.32 0.00 -0.53 0.00 0.00 40.66 40.36 3i1q h LEU 56 CO 0.00 1.30 0.47 -3.20 -0.13 0.00 0.00 178.44 176.88 3i1q n ASN 57 N -3.42 6.97 -0.00 1.25 4.05 -1.24 -4.14 115.26 118.73 3i1q n ASN 57 Ca -0.11 -3.78 0.01 0.00 0.45 0.00 0.00 54.58 51.14 3i1q n ASN 57 Cb 1.02 -0.83 -0.02 0.00 1.23 0.00 0.00 39.78 41.18 3i1q n ASN 57 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 3i1q n LYS 58 N -0.81 0.32 0.17 1.20 0.00 -1.24 -4.55 118.16 113.25 3i1q n LYS 58 Ca 0.57 -0.02 0.06 0.00 0.00 0.00 0.00 58.31 58.92 3i1q n LYS 58 Cb 0.67 -1.05 0.16 0.00 0.00 0.00 0.00 35.03 34.81 3i1q n LYS 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 3i1q h ILE 59 N 0.00 0.66 -0.01 3.15 -0.00 -1.73 -2.86 117.51 116.72 3i1q h ILE 59 Ca -0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 64.86 63.11 3i1q h ILE 59 Cb 0.17 2.18 0.00 0.00 -0.00 0.00 0.00 36.82 39.18 3i1q h ILE 59 CO 0.00 0.35 -0.05 0.00 -0.00 0.00 0.00 178.15 178.45 3i1q n ALA 60 N -2.21 2.67 0.01 0.16 0.00 -1.26 -3.09 120.51 116.79 3i1q n ALA 60 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.83 3i1q n ALA 60 Cb 0.62 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 3i1q n ALA 60 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3i1q h SER 61 N 2.00 0.38 -0.58 0.00 0.02 -1.64 1.39 113.55 115.12 3i1q h SER 61 Ca 0.00 -0.88 -0.07 0.00 -0.84 0.00 0.00 61.79 60.01 3i1q h SER 61 Cb 0.48 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 3i1q h SER 61 CO 0.00 1.51 0.08 0.54 -1.14 0.00 0.00 176.83 177.82 3i1q n ARG 62 N -4.04 4.23 -1.94 3.45 1.74 -1.23 -3.97 116.66 114.91 3i1q n ARG 62 Ca -0.21 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 3i1q n ARG 62 Cb 0.85 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3i1q n ARG 62 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3i1q n LYS 63 N 0.35 -4.73 -0.68 5.56 0.00 -1.22 -5.10 118.16 112.33 3i1q n LYS 63 Ca 0.29 3.44 0.00 0.00 0.00 0.00 0.00 58.31 62.05 3i1q n LYS 63 Cb 1.18 -3.80 0.00 0.00 0.00 0.00 0.00 35.03 32.41 3i1q n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i1q n GLY 64 N 1.62 1.62 3.18 3.14 0.00 -1.18 -4.95 105.19 108.62 3i1q n GLY 64 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 3i1q n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1q s LYS 65 N -0.40 0.91 0.00 1.61 3.01 -1.26 -4.73 119.74 118.88 3i1q s LYS 65 Ca 0.00 -0.91 0.00 0.00 -1.01 0.00 0.00 55.97 54.05 3i1q s LYS 65 Cb 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 37.83 35.87 3i1q s LYS 65 CO 0.00 0.22 0.00 -0.89 0.51 0.00 0.00 175.35 175.19 3i1q n ILE 66 N 1.50 0.00 -0.74 2.17 2.08 -1.26 -3.04 119.36 120.08 3i1q n ILE 66 Ca -0.20 0.32 0.00 0.00 0.56 0.00 0.00 62.75 63.43 3i1q n ILE 66 Cb 0.54 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 38.12 3i1q n ILE 66 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3i1q n LEU 67 N -2.12 -0.98 -4.56 1.39 0.00 -1.26 -3.91 117.00 105.57 3i1q n LEU 67 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 55.60 3i1q n LEU 67 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 43.42 42.90 3i1q n LEU 67 CO 0.00 0.00 1.27 -0.36 0.00 0.00 0.00 177.39 178.30 3i1q s PHE 68 N 0.00 2.16 -1.19 1.96 0.08 -1.13 -3.35 117.98 116.51 3i1q s PHE 68 Ca 0.00 0.24 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 3i1q s PHE 68 Cb 0.00 -4.47 0.22 0.00 -0.57 0.00 0.00 43.02 38.20 3i1q s PHE 68 CO 0.00 -2.09 1.88 0.28 -0.10 0.00 0.00 175.22 175.19 3i1q n VAL 69 N 6.65 5.14 -2.90 -0.44 0.31 -0.67 0.23 118.33 126.64 3i1q n VAL 69 Ca 0.09 -5.08 -0.43 0.00 -0.01 0.00 0.00 64.34 58.90 3i1q n VAL 69 Cb 0.50 -2.08 0.01 0.00 -0.91 0.00 0.00 33.84 31.36 3i1q n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i1q n GLY 70 N 1.65 4.95 0.00 2.92 0.00 -1.26 -3.70 105.19 109.75 3i1q n GLY 70 Ca 0.42 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3i1q n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i1q n THR 71 N 1.94 0.00 -1.67 2.61 -1.04 -1.26 -4.27 114.28 110.59 3i1q n THR 71 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 3i1q n THR 71 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 3i1q n THR 71 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3i1q n LYS 72 N 0.00 -1.89 0.00 -2.82 2.85 -1.26 -4.05 118.16 111.00 3i1q n LYS 72 Ca 0.00 1.35 0.00 0.00 -1.05 0.00 0.00 58.31 58.61 3i1q n LYS 72 Cb 0.00 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 3i1q n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3i1q n ARG 73 N 0.81 0.84 -0.08 -1.58 0.63 -1.26 -2.37 116.66 113.64 3i1q n ARG 73 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 3i1q n ARG 73 Cb 0.00 -1.11 -0.12 0.00 0.45 0.00 0.00 32.46 31.68 3i1q n ARG 73 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i1q n ALA 74 N 0.53 1.61 -2.96 5.13 0.00 -1.26 -4.70 120.51 118.86 3i1q n ALA 74 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 3i1q n ALA 74 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.79 3i1q n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1q n ALA 75 N -2.60 1.80 -0.09 0.00 0.00 -1.00 -4.95 120.51 113.67 3i1q n ALA 75 Ca -0.26 -2.87 -0.12 0.00 0.00 0.00 0.00 53.44 50.19 3i1q n ALA 75 Cb 1.00 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 3i1q n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i1q n SER 76 N 0.16 1.85 0.00 0.00 3.41 -1.05 -3.70 113.62 114.28 3i1q n SER 76 Ca 0.16 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 3i1q n SER 76 Cb 0.72 -0.88 0.78 0.00 -0.26 0.00 0.00 64.21 64.56 3i1q n SER 76 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3i1q n GLU 77 N -4.51 0.69 0.00 4.33 0.28 -1.26 -0.75 120.64 119.41 3i1q n GLU 77 Ca -0.19 0.01 0.13 0.00 -0.16 0.00 0.00 57.16 56.95 3i1q n GLU 77 Cb 0.47 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.32 3i1q n GLU 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i1q n ALA 78 N -1.12 2.96 0.76 -1.84 0.00 -1.26 -2.68 120.51 117.33 3i1q n ALA 78 Ca 0.18 -0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.39 3i1q n ALA 78 Cb 0.15 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.40 3i1q n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i1q n VAL 79 N -0.98 0.00 -2.26 0.00 0.31 0.07 -4.58 118.33 110.90 3i1q n VAL 79 Ca 0.12 -0.44 -0.37 0.00 -0.01 0.00 0.00 64.34 63.64 3i1q n VAL 79 Cb 0.31 1.32 0.02 0.00 -0.91 0.00 0.00 33.84 34.58 3i1q n VAL 79 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3i1q n LYS 80 N 0.63 3.49 0.00 5.55 4.81 -1.01 -4.38 118.16 127.25 3i1q n LYS 80 Ca 0.09 -4.05 0.00 0.00 -0.87 0.00 0.00 58.31 53.48 3i1q n LYS 80 Cb 0.42 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.16 3i1q n LYS 80 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3i1q n ASP 81 N -0.40 0.00 -0.79 3.14 5.68 -1.26 -4.87 116.55 118.04 3i1q n ASP 81 Ca 0.48 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.85 3i1q n ASP 81 Cb 0.33 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.53 3i1q n ASP 81 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3i1q n ALA 82 N -3.00 2.44 0.35 2.12 0.00 -1.26 -3.33 120.51 117.83 3i1q n ALA 82 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 53.44 52.74 3i1q n ALA 82 Cb 0.00 -0.98 0.19 0.00 0.00 0.00 0.00 19.45 18.66 3i1q n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1q n ALA 83 N 0.76 2.92 -2.71 0.00 0.00 -1.26 -4.02 120.51 116.20 3i1q n ALA 83 Ca 0.15 -0.83 -0.06 0.00 0.00 0.00 0.00 53.44 52.70 3i1q n ALA 83 Cb 0.38 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.85 3i1q n ALA 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i1q n LEU 84 N 0.41 0.73 0.00 0.00 7.94 -1.21 -3.49 117.00 121.38 3i1q n LEU 84 Ca 0.13 -3.49 0.00 0.00 -1.11 0.00 0.00 56.01 51.55 3i1q n LEU 84 Cb 0.57 0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.87 3i1q n LEU 84 CO 0.13 1.51 -0.11 -1.54 -1.11 0.00 0.00 177.39 176.27 3i1q n SER 85 N -0.36 1.14 0.00 1.96 3.41 -1.25 -4.98 113.62 113.53 3i1q n SER 85 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3i1q n SER 85 Cb 0.82 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3i1q n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1q n ASP 87 N 0.00 0.00 -4.46 0.00 3.85 -1.26 -4.64 116.55 110.04 3i1q n ASP 87 Ca 0.00 -0.69 -0.35 0.00 -0.71 0.00 0.00 54.79 53.04 3i1q n ASP 87 Cb 0.00 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 39.65 3i1q n ASP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i1q s GLN 88 N -2.00 3.63 0.00 0.11 1.03 -1.26 -4.06 119.66 117.11 3i1q s GLN 88 Ca 0.01 -0.52 0.00 0.00 0.04 0.00 0.00 55.36 54.90 3i1q s GLN 88 Cb 0.01 -3.07 0.00 0.00 0.03 0.00 0.00 33.01 29.98 3i1q s GLN 88 CO 0.01 0.04 0.00 1.19 -2.54 0.00 0.00 175.29 173.99 3i1q n PHE 89 N 4.17 0.00 0.00 9.60 3.01 -1.23 -3.67 117.46 129.35 3i1q n PHE 89 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3i1q n PHE 89 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3i1q n PHE 89 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 3i1q n PHE 90 N 0.00 0.00 -3.71 1.38 1.16 -1.25 -2.83 117.46 112.22 3i1q n PHE 90 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.30 3i1q n PHE 90 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 3i1q n PHE 90 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3i1q n VAL 91 N -0.27 1.63 0.26 1.97 0.31 0.14 -1.67 118.33 120.69 3i1q n VAL 91 Ca 0.00 -4.87 0.09 0.00 -0.01 0.00 0.00 64.34 59.55 3i1q n VAL 91 Cb 0.00 -2.12 0.67 0.00 -0.91 0.00 0.00 33.84 31.47 3i1q n VAL 91 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3i1q h ASN 92 N 4.99 0.00 -1.28 4.52 -1.07 -1.82 -3.36 115.58 117.55 3i1q h ASN 92 Ca 0.17 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 56.06 3i1q h ASN 92 Cb 0.74 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.98 3i1q h ASN 92 CO 0.73 0.09 -0.29 -1.00 0.07 0.00 0.00 177.43 177.03 3i1q s HIS 93 N -4.64 2.43 -0.49 4.14 3.76 -1.24 -4.06 115.29 115.19 3i1q s HIS 93 Ca -0.04 -0.54 -0.43 0.00 -0.15 0.00 0.00 55.06 53.90 3i1q s HIS 93 Cb 0.15 -2.21 -0.19 0.00 1.11 0.00 0.00 32.58 31.44 3i1q s HIS 93 CO 0.64 -0.41 2.00 0.54 -0.85 0.00 0.00 174.74 176.66 3i1q n ARG 94 N -1.77 0.00 -1.55 1.40 3.00 -1.26 -4.72 116.66 111.75 3i1q n ARG 94 Ca 0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.51 3i1q n ARG 94 Cb 0.61 -1.46 -0.04 0.00 0.00 0.00 0.00 32.46 31.57 3i1q n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 3i1q n TRP 95 N 6.75 1.53 -1.68 -1.55 -0.00 -1.26 -4.87 117.44 116.37 3i1q n TRP 95 Ca 0.50 0.08 -0.45 0.00 -0.00 0.00 0.00 57.50 57.62 3i1q n TRP 95 Cb -0.04 -2.64 -0.04 0.00 -0.00 0.00 0.00 31.31 28.59 3i1q n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3i1q n LEU 96 N 14.16 3.72 -4.70 5.87 4.77 -1.26 -4.89 117.00 134.67 3i1q n LEU 96 Ca 0.37 0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 56.90 3i1q n LEU 96 Cb 0.47 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 3i1q n LEU 96 CO 0.71 0.04 1.07 -0.83 -1.33 0.00 0.00 177.39 177.05 3i1q s GLY 97 N 3.60 1.97 0.00 -0.72 0.00 -1.26 -2.45 107.32 108.46 3i1q s GLY 97 Ca 0.88 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.56 3i1q s GLY 97 CO 0.45 2.40 0.00 0.61 0.00 0.00 0.00 173.10 176.55 3i1q n GLY 98 N 3.54 1.12 0.00 0.20 0.00 -1.26 -4.95 105.19 103.84 3i1q n GLY 98 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 3i1q n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3i1q n MET 99 N -1.80 0.38 0.00 1.61 3.85 -1.03 -1.60 117.12 118.53 3i1q n MET 99 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 3i1q n MET 99 Cb 0.00 -1.06 0.00 0.00 -1.05 0.00 0.00 33.22 31.11 3i1q n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3i1q n LEU 100 N -0.56 0.00 0.20 3.17 -0.00 -1.26 -4.59 117.00 113.96 3i1q n LEU 100 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.17 3i1q n LEU 100 Cb 0.01 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 44.19 3i1q n LEU 100 CO 0.01 0.00 1.13 0.00 -0.00 0.00 0.00 177.39 178.53 3i1q h THR 101 N 0.00 0.68 -1.72 1.96 1.03 -1.88 -1.36 112.91 111.62 3i1q h THR 101 Ca 0.00 0.00 -0.74 0.00 -0.01 0.00 0.00 66.41 65.66 3i1q h THR 101 Cb 0.00 0.89 -0.28 0.00 -1.07 0.00 0.00 68.15 67.69 3i1q h THR 101 CO 0.00 0.00 0.91 -3.20 -0.01 0.00 0.00 175.52 173.22 3i1q n ASN 102 N -4.12 7.40 -0.10 0.00 4.05 -0.63 -4.65 115.26 117.22 3i1q n ASN 102 Ca 0.01 -3.82 0.13 0.00 0.45 0.00 0.00 54.58 51.35 3i1q n ASN 102 Cb 0.27 -1.01 0.72 0.00 1.23 0.00 0.00 39.78 40.99 3i1q n ASN 102 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 3i1q n TRP 103 N -0.63 0.02 0.39 1.20 -0.00 -0.51 -3.01 117.44 114.89 3i1q n TRP 103 Ca 0.55 -0.01 0.07 0.00 -0.00 0.00 0.00 57.50 58.12 3i1q n TRP 103 Cb 0.37 0.00 0.22 0.00 -0.00 0.00 0.00 31.31 31.89 3i1q n TRP 103 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 3i1q n LYS 104 N -0.68 2.31 -0.38 5.87 4.81 -1.26 -2.83 118.16 126.00 3i1q n LYS 104 Ca 0.19 -1.75 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 3i1q n LYS 104 Cb 0.14 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.73 3i1q n LYS 104 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3i1q n THR 105 N 0.81 0.00 -0.09 3.15 -1.04 -1.16 -4.81 114.28 111.14 3i1q n THR 105 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 3i1q n THR 105 Cb 0.47 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 3i1q n THR 105 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3i1q n VAL 106 N 0.00 0.00 0.02 12.58 0.31 -1.21 -4.79 118.33 125.25 3i1q n VAL 106 Ca 0.00 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 3i1q n VAL 106 Cb 0.57 1.09 -0.09 0.00 -0.91 0.00 0.00 33.84 34.49 3i1q n VAL 106 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3i1q h ARG 107 N 0.00 -0.09 -0.98 5.55 2.43 -1.82 -2.88 114.38 116.60 3i1q h ARG 107 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3i1q h ARG 107 Cb 0.04 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3i1q h ARG 107 CO 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.80 3i1q n GLN 108 N -4.92 0.94 0.01 0.20 0.00 -1.26 -2.46 117.38 109.89 3i1q n GLN 108 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 57.00 57.03 3i1q n GLN 108 Cb 0.24 -1.33 -0.00 0.00 0.00 0.00 0.00 30.24 29.15 3i1q n GLN 108 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3i1q n SER 109 N 0.19 0.64 -0.00 2.61 7.64 -1.09 -3.92 113.62 119.69 3i1q n SER 109 Ca 0.00 -0.38 0.04 0.00 1.01 0.00 0.00 58.87 59.54 3i1q n SER 109 Cb 0.31 0.88 -0.06 0.00 -1.01 0.00 0.00 64.21 64.34 3i1q n SER 109 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3i1q n ILE 110 N -1.83 0.00 0.33 0.44 -0.00 -1.03 -3.74 119.36 113.53 3i1q n ILE 110 Ca 0.02 -0.25 0.17 0.00 -0.00 0.00 0.00 62.75 62.69 3i1q n ILE 110 Cb 0.41 0.67 0.91 0.00 -0.00 0.00 0.00 39.64 41.64 3i1q n ILE 110 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 3i1q h LYS 111 N 0.00 0.00 0.01 0.38 3.64 -1.66 1.49 116.57 120.43 3i1q h LYS 111 Ca 0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 3i1q h LYS 111 Cb 0.29 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 3i1q h LYS 111 CO 0.00 0.00 -2.06 -2.13 -2.27 0.00 0.00 179.45 172.99 3i1q n ARG 112 N -2.98 0.60 0.13 1.90 0.63 -1.26 -3.17 116.66 112.52 3i1q n ARG 112 Ca -0.02 0.36 0.07 0.00 -0.92 0.00 0.00 57.85 57.34 3i1q n ARG 112 Cb 0.31 -1.60 0.36 0.00 0.45 0.00 0.00 32.46 31.99 3i1q n ARG 112 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3i1q n LEU 113 N -4.16 0.34 -0.09 6.15 7.94 -0.47 -0.91 117.00 125.81 3i1q n LEU 113 Ca -0.45 0.59 -0.18 0.00 -1.11 0.00 0.00 56.01 54.87 3i1q n LEU 113 Cb 0.84 -0.59 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 3i1q n LEU 113 CO 0.14 -0.71 -0.36 0.11 -1.11 0.00 0.00 177.39 175.46 3i1q h LYS 114 N 0.00 0.00 0.00 1.96 1.57 0.19 -3.28 116.57 117.01 3i1q h LYS 114 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i1q h LYS 114 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3i1q h LYS 114 CO 0.00 0.82 0.00 -0.25 -0.57 0.00 0.00 179.45 179.45 3i1q n ASP 115 N -4.49 0.34 0.07 0.86 9.92 -0.30 0.57 116.55 123.52 3i1q n ASP 115 Ca -0.24 0.62 0.10 0.00 -0.53 0.00 0.00 54.79 54.74 3i1q n ASP 115 Cb 0.57 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 40.32 3i1q n ASP 115 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3i1q n LEU 116 N -1.92 0.63 -0.00 0.64 7.99 -0.09 -4.13 117.00 120.13 3i1q n LEU 116 Ca 0.01 0.25 0.03 0.00 -0.01 0.00 0.00 56.01 56.29 3i1q n LEU 116 Cb 0.11 -0.03 -0.04 0.00 -0.11 0.00 0.00 43.42 43.35 3i1q n LEU 116 CO 0.11 -0.10 -0.21 -1.84 -1.51 0.00 0.00 177.39 173.84 3i1q n GLU 117 N -2.60 3.28 -0.82 3.23 -0.00 -0.74 -1.58 120.64 121.41 3i1q n GLU 117 Ca -0.02 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.16 56.97 3i1q n GLU 117 Cb 0.59 -0.92 0.04 0.00 -0.00 0.00 0.00 31.44 31.14 3i1q n GLU 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3i1q n THR 118 N -1.35 2.62 0.00 3.84 -1.04 0.19 -3.57 114.28 114.98 3i1q n THR 118 Ca 0.00 -1.45 0.00 0.00 -2.04 0.00 0.00 64.05 60.56 3i1q n THR 118 Cb 0.12 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 3i1q n THR 118 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3i1q n GLN 119 N 0.46 0.00 -0.11 -2.82 0.00 -1.26 -4.86 117.38 108.79 3i1q n GLN 119 Ca 0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 57.19 3i1q n GLN 119 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.82 3i1q n GLN 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3i1q h SER 120 N 0.00 -1.01 -0.15 1.69 0.87 -1.34 -2.70 113.55 110.91 3i1q h SER 120 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3i1q h SER 120 Cb 0.00 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3i1q h SER 120 CO 0.00 -0.31 0.00 0.00 -0.53 0.00 0.00 176.83 175.99 3i1q n GLN 121 N -5.41 2.80 0.00 2.24 0.00 -1.26 -5.00 117.38 110.74 3i1q n GLN 121 Ca 0.01 -1.91 0.00 0.00 0.00 0.00 0.00 57.00 55.10 3i1q n GLN 121 Cb 0.33 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.36 3i1q n GLN 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3i1q n ASP 122 N -0.19 0.52 0.00 2.61 9.92 -1.02 -5.06 116.55 123.33 3i1q n ASP 122 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 3i1q n ASP 122 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 3i1q n ASP 122 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3i1q n GLY 123 N 5.00 0.00 3.86 0.44 0.00 -1.26 -4.56 105.19 108.67 3i1q n GLY 123 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3i1q n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i1q s THR 124 N 0.00 5.12 0.00 2.61 -4.23 -1.26 -4.77 115.64 113.11 3i1q s THR 124 Ca 0.00 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3i1q s THR 124 Cb 0.00 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3i1q s THR 124 CO 0.00 0.42 0.00 2.22 -0.54 0.00 0.00 174.62 176.72 3i1q n PHE 125 N 1.32 0.00 -0.04 3.99 -0.00 -1.26 -4.92 117.46 116.55 3i1q n PHE 125 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.19 3i1q n PHE 125 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.89 3i1q n PHE 125 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 3i1q h ASP 126 N 0.00 0.10 0.00 5.98 3.32 -1.90 -3.38 116.42 120.54 3i1q h ASP 126 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.26 3i1q h ASP 126 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3i1q h ASP 126 CO 0.00 0.88 0.00 1.17 -1.72 0.00 0.00 179.24 179.57 3i1q n LYS 127 N -4.61 3.09 0.00 3.56 3.00 -1.26 -4.41 118.16 117.53 3i1q n LYS 127 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 3i1q n LYS 127 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.47 3i1q n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3i1q n LEU 128 N 0.00 0.00 -4.16 3.14 -0.00 -1.26 -4.55 117.00 110.16 3i1q n LEU 128 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 3i1q n LEU 128 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 3i1q n LEU 128 CO 0.00 0.00 -0.06 0.42 -0.00 0.00 0.00 177.39 177.75 3i1q s THR 129 N 0.00 0.00 -0.92 1.96 -4.23 -1.26 -5.00 115.64 106.19 3i1q s THR 129 Ca 0.00 -1.81 0.25 0.00 -1.18 0.00 0.00 61.69 58.94 3i1q s THR 129 Cb 0.00 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 3i1q s THR 129 CO 0.00 0.00 1.36 0.29 -0.54 0.00 0.00 174.62 175.73 3i1q n LYS 130 N -0.43 0.07 0.00 3.99 4.76 -1.26 -2.50 118.16 122.78 3i1q n LYS 130 Ca 0.02 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 3i1q n LYS 130 Cb 0.64 -1.53 0.41 0.00 -1.84 0.00 0.00 35.03 32.70 3i1q n LYS 130 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3i1q n LYS 131 N -1.63 0.43 0.08 1.97 4.81 -1.26 -3.87 118.16 118.69 3i1q n LYS 131 Ca 0.05 -0.21 -0.13 0.00 -0.87 0.00 0.00 58.31 57.14 3i1q n LYS 131 Cb 0.36 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.78 3i1q n LYS 131 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3i1q h GLU 132 N 0.52 0.18 0.00 1.64 4.57 -1.82 -1.82 114.58 117.86 3i1q h GLU 132 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 3i1q h GLU 132 Cb 0.47 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 3i1q h GLU 132 CO 0.00 1.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.95 3i1q n ALA 133 N -2.49 -0.16 0.08 2.92 0.00 -1.22 -3.27 120.51 116.37 3i1q n ALA 133 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 3i1q n ALA 133 Cb 1.00 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 20.39 3i1q n ALA 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3i1q h LEU 134 N 0.00 -0.17 -1.18 0.00 5.85 -1.73 0.78 115.31 118.85 3i1q h LEU 134 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3i1q h LEU 134 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3i1q h LEU 134 CO 0.00 0.17 0.00 0.23 -0.34 0.00 0.00 178.44 178.50 3i1q n MET 135 N -5.03 0.70 0.00 1.25 2.81 -0.68 -1.92 117.12 114.25 3i1q n MET 135 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 3i1q n MET 135 Cb 0.22 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 3i1q n MET 135 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3i1q n ARG 136 N 0.24 0.37 0.04 0.03 0.00 -1.19 -4.75 116.66 111.40 3i1q n ARG 136 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 3i1q n ARG 136 Cb 0.21 -0.47 0.29 0.00 0.00 0.00 0.00 32.46 32.48 3i1q n ARG 136 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3i1q n THR 137 N -0.47 1.24 0.29 5.15 -2.24 0.26 -0.54 114.28 117.96 3i1q n THR 137 Ca 0.00 0.36 0.15 0.00 -2.27 0.00 0.00 64.05 62.28 3i1q n THR 137 Cb 0.00 -1.23 0.46 0.00 -2.10 0.00 0.00 70.33 67.46 3i1q n THR 137 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3i1q h ARG 138 N 0.00 0.00 -0.00 -0.78 0.11 -1.63 -1.09 114.38 110.99 3i1q h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3i1q h ARG 138 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3i1q h ARG 138 CO 0.00 0.00 -0.23 -1.91 0.10 0.00 0.00 179.97 177.93 3i1q n GLU 139 N -2.98 0.16 -0.08 0.08 2.13 0.30 -2.94 120.64 117.30 3i1q n GLU 139 Ca 0.02 -0.06 -0.10 0.00 0.66 0.00 0.00 57.16 57.69 3i1q n GLU 139 Cb 0.39 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.55 3i1q n GLU 139 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3i1q h LEU 140 N 0.14 0.00 0.00 4.31 4.07 -1.17 -3.37 115.31 119.29 3i1q h LEU 140 Ca 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.73 3i1q h LEU 140 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 3i1q h LEU 140 CO 0.00 0.95 0.00 -1.84 -1.08 0.00 0.00 178.44 176.47 3i1q n GLU 141 N -4.59 0.90 -0.07 1.13 0.28 -0.65 -3.19 120.64 114.46 3i1q n GLU 141 Ca -0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.73 3i1q n GLU 141 Cb 0.37 -1.12 -0.12 0.00 1.43 0.00 0.00 31.44 31.99 3i1q n GLU 141 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3i1q h LYS 142 N 0.00 -0.00 -1.02 3.44 1.79 -1.70 -3.35 116.57 115.74 3i1q h LYS 142 Ca 0.00 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 3i1q h LYS 142 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.39 3i1q h LYS 142 CO 0.00 0.95 0.58 1.47 -1.08 0.00 0.00 179.45 181.37 3i1q n LEU 143 N -4.62 6.30 -0.12 2.94 -0.00 -1.19 -4.24 117.00 116.07 3i1q n LEU 143 Ca -0.10 -3.36 -0.20 0.00 -0.00 0.00 0.00 56.01 52.35 3i1q n LEU 143 Cb 0.46 -0.81 -0.07 0.00 -0.00 0.00 0.00 43.42 42.99 3i1q n LEU 143 CO 0.33 1.02 -1.08 -0.62 -0.00 0.00 0.00 177.39 177.03 3i1q n GLU 144 N -0.83 0.56 -0.01 1.47 -0.58 -1.23 -3.37 120.64 116.65 3i1q n GLU 144 Ca 0.51 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 57.61 3i1q n GLU 144 Cb 1.37 -1.47 0.65 0.00 -0.57 0.00 0.00 31.44 31.42 3i1q n GLU 144 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3i1q n ASN 145 N -4.35 0.18 0.00 1.62 6.94 -1.26 -4.08 115.26 114.31 3i1q n ASN 145 Ca -0.36 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.88 3i1q n ASN 145 Cb 0.71 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 3i1q n ASN 145 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3i1q n SER 146 N -0.73 0.07 -4.48 0.53 3.41 -1.26 -3.66 113.62 107.50 3i1q n SER 146 Ca 0.17 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.34 3i1q n SER 146 Cb 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3i1q n SER 146 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3i1q s LEU 147 N -5.89 4.88 0.00 1.04 1.43 -1.22 -4.45 118.68 114.47 3i1q s LEU 147 Ca 0.00 -2.91 0.00 0.00 -1.03 0.00 0.00 54.13 50.19 3i1q s LEU 147 Cb 0.00 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.79 3i1q s LEU 147 CO 0.00 -0.81 0.14 0.61 0.23 0.00 0.00 176.35 176.52 3i1q n GLY 148 N 4.30 0.32 0.51 -3.19 0.00 -1.26 -3.92 105.19 101.94 3i1q n GLY 148 Ca 0.38 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.50 3i1q n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1q n GLY 149 N 0.07 0.11 0.00 -0.02 0.00 -0.67 -3.75 105.19 100.93 3i1q n GLY 149 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3i1q n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3i1q n ILE 150 N 0.11 0.00 -0.29 -0.61 3.06 -1.26 -4.68 119.36 115.69 3i1q n ILE 150 Ca 0.09 -0.22 0.16 0.00 -2.50 0.00 0.00 62.75 60.28 3i1q n ILE 150 Cb 0.44 1.44 0.30 0.00 0.54 0.00 0.00 39.64 42.37 3i1q n ILE 150 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 3i1q n LYS 151 N -0.09 -0.07 -0.40 9.51 2.85 -1.25 -1.50 118.16 127.21 3i1q n LYS 151 Ca 0.00 1.27 0.01 0.00 -1.05 0.00 0.00 58.31 58.54 3i1q n LYS 151 Cb 0.11 -2.07 0.01 0.00 -0.65 0.00 0.00 35.03 32.43 3i1q n LYS 151 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3i1q n ASP 152 N -5.19 0.19 -4.37 -5.58 8.00 -1.26 -4.94 116.55 103.40 3i1q n ASP 152 Ca 0.23 -1.94 -0.46 0.00 0.71 0.00 0.00 54.79 53.33 3i1q n ASP 152 Cb 0.75 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 3i1q n ASP 152 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3i1q s MET 153 N -0.21 3.49 -0.43 -1.24 1.75 -0.56 -4.91 119.30 117.18 3i1q s MET 153 Ca 0.02 -2.09 -0.03 0.00 -1.25 0.00 0.00 55.69 52.34 3i1q s MET 153 Cb 0.02 -4.53 0.14 0.00 2.84 0.00 0.00 34.83 33.30 3i1q s MET 153 CO 0.00 -1.45 2.47 0.41 -0.65 0.00 0.00 175.02 175.80 3i1q n GLY 154 N 4.61 4.39 2.56 2.11 0.00 -1.26 -4.78 105.19 112.83 3i1q n GLY 154 Ca 0.12 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 3i1q n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1q n GLY 155 N 0.56 1.54 3.63 -0.02 0.00 -1.26 -5.16 105.19 104.48 3i1q n GLY 155 Ca 0.44 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 3i1q n GLY 155 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i1q s LEU 156 N 0.00 4.08 0.97 0.99 2.34 -1.26 -5.08 118.68 120.72 3i1q s LEU 156 Ca 0.13 0.24 -0.13 0.00 0.06 0.00 0.00 54.13 54.43 3i1q s LEU 156 Cb -0.03 -2.31 0.05 0.00 -0.56 0.00 0.00 46.19 43.34 3i1q s LEU 156 CO 0.10 -0.07 0.41 -2.65 -1.06 0.00 0.00 176.35 173.07 3i1q n PRO 157 N 4.83 -0.46 0.00 1.48 -0.02 -1.26 -4.79 135.00 134.79 3i1q n PRO 157 Ca -0.11 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 3i1q n PRO 157 Cb 0.51 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3i1q n PRO 157 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3i1q n ASP 158 N -1.54 4.69 -2.76 2.55 5.75 -1.17 -4.87 116.55 119.19 3i1q n ASP 158 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.75 3i1q n ASP 158 Cb 0.54 0.88 0.06 0.00 -1.03 0.00 0.00 41.12 41.57 3i1q n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i1q n ALA 159 N -1.47 -1.05 -1.17 2.12 0.00 -1.26 -2.83 120.51 114.86 3i1q n ALA 159 Ca 0.00 -1.50 -0.35 0.00 0.00 0.00 0.00 53.44 51.59 3i1q n ALA 159 Cb 0.06 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.34 3i1q n ALA 159 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i1q n LEU 160 N 1.17 1.41 -3.87 0.00 7.94 -1.25 -4.72 117.00 117.69 3i1q n LEU 160 Ca 0.08 0.55 -0.27 0.00 -1.11 0.00 0.00 56.01 55.26 3i1q n LEU 160 Cb 0.65 -1.27 -0.17 0.00 0.53 0.00 0.00 43.42 43.16 3i1q n LEU 160 CO 0.05 -2.90 -0.42 0.12 -1.11 0.00 0.00 177.39 173.12 3i1q s PHE 161 N -2.01 1.51 0.23 1.96 5.36 -1.21 -2.02 117.98 121.80 3i1q s PHE 161 Ca 0.66 -0.90 0.11 0.00 -0.96 0.00 0.00 56.93 55.84 3i1q s PHE 161 Cb -0.32 -1.23 -0.05 0.00 -0.34 0.00 0.00 43.02 41.09 3i1q s PHE 161 CO 0.58 -0.56 -0.21 0.14 -1.46 0.00 0.00 175.22 173.71 3i1q s VAL 162 N 1.70 2.48 0.00 3.12 -7.23 -1.03 -1.68 120.40 117.77 3i1q s VAL 162 Ca 0.02 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 3i1q s VAL 162 Cb -0.14 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.55 3i1q s VAL 162 CO -0.08 -0.25 0.00 0.00 -0.31 0.00 0.00 175.10 174.46 3i1q n ILE 163 N -0.18 0.00 -3.28 -0.62 3.06 -1.24 -3.74 119.36 113.36 3i1q n ILE 163 Ca -0.09 0.27 -0.38 0.00 -2.50 0.00 0.00 62.75 60.05 3i1q n ILE 163 Cb 0.58 -0.83 -0.06 0.00 0.54 0.00 0.00 39.64 39.87 3i1q n ILE 163 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3i1q s ASP 164 N -2.10 6.66 0.41 9.51 2.15 -1.26 -2.91 116.67 129.14 3i1q s ASP 164 Ca 0.00 0.79 0.22 0.00 0.43 0.00 0.00 52.55 53.99 3i1q s ASP 164 Cb 0.00 -2.30 0.37 0.00 -0.30 0.00 0.00 42.92 40.70 3i1q s ASP 164 CO 0.00 -0.06 1.61 0.00 -0.17 0.00 0.00 175.17 176.54 3i1q h ALA 165 N 6.95 0.93 0.00 3.66 0.00 -1.89 -3.22 119.26 125.70 3i1q h ALA 165 Ca -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3i1q h ALA 165 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3i1q h ALA 165 CO 0.75 0.14 -1.60 -0.40 0.00 0.00 0.00 179.25 178.14 3i1q n ASP 166 N -3.14 0.47 0.00 0.00 5.68 -1.26 -3.91 116.55 114.39 3i1q n ASP 166 Ca 0.03 -0.35 0.10 0.00 -0.50 0.00 0.00 54.79 54.07 3i1q n ASP 166 Cb 0.55 1.62 0.60 0.00 -1.14 0.00 0.00 41.12 42.75 3i1q n ASP 166 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3i1q n HIS 167 N -1.96 0.00 -3.21 2.11 -0.00 -1.22 -3.88 115.22 107.06 3i1q n HIS 167 Ca -0.01 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.93 3i1q n HIS 167 Cb 0.46 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.28 3i1q n HIS 167 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3i1q n GLU 168 N -0.82 1.45 0.13 1.57 -0.58 -1.22 -4.93 120.64 116.24 3i1q n GLU 168 Ca 0.15 -3.76 -0.13 0.00 -0.42 0.00 0.00 57.16 53.00 3i1q n GLU 168 Cb 0.07 -1.67 -0.08 0.00 -0.57 0.00 0.00 31.44 29.19 3i1q n GLU 168 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3i1q h HIS 169 N 3.69 -0.31 -0.10 -0.32 3.86 -1.80 -2.35 115.15 117.83 3i1q h HIS 169 Ca 0.11 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.21 3i1q h HIS 169 Cb 0.81 0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.39 3i1q h HIS 169 CO 0.52 0.00 -0.36 -0.84 0.86 0.00 0.00 177.93 178.11 3i1q h ILE 170 N -0.62 1.39 0.00 2.45 -2.65 -1.94 -2.88 117.51 113.26 3i1q h ILE 170 Ca -0.03 -1.70 0.00 0.00 1.03 0.00 0.00 64.86 64.15 3i1q h ILE 170 Cb 0.44 2.20 0.00 0.00 -2.05 0.00 0.00 36.82 37.42 3i1q h ILE 170 CO 0.06 0.50 0.00 0.00 0.03 0.00 0.00 178.15 178.74 3i1q n ALA 171 N -2.51 0.00 -0.32 0.16 0.00 -1.25 0.97 120.51 117.56 3i1q n ALA 171 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.45 3i1q n ALA 171 Cb 0.52 0.03 0.20 0.00 0.00 0.00 0.00 19.45 20.20 3i1q n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3i1q h ILE 172 N 0.00 0.10 -0.44 0.00 2.04 -1.63 0.17 117.51 117.76 3i1q h ILE 172 Ca 0.00 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3i1q h ILE 172 Cb 0.00 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 3i1q h ILE 172 CO 0.00 0.00 -0.08 0.50 0.00 0.00 0.00 178.15 178.58 3i1q h LYS 173 N 0.03 0.77 -0.11 2.37 3.64 -1.52 -1.27 116.57 120.48 3i1q h LYS 173 Ca 0.50 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 3i1q h LYS 173 Cb 0.92 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3i1q h LYS 173 CO -0.88 0.83 0.08 1.49 -2.27 0.00 0.00 179.45 178.70 3i1q h GLU 174 N 0.70 0.00 0.00 1.90 4.81 0.36 -2.48 114.58 119.87 3i1q h GLU 174 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3i1q h GLU 174 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3i1q h GLU 174 CO 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 3i1q n ALA 175 N -2.54 -0.14 -0.27 2.92 0.00 -0.49 -3.40 120.51 116.59 3i1q n ALA 175 Ca -0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 3i1q n ALA 175 Cb 0.20 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.15 3i1q n ALA 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3i1q n ASN 176 N -1.04 0.29 -0.31 0.00 4.13 -1.14 0.11 115.26 117.31 3i1q n ASN 176 Ca 0.00 1.41 0.04 0.00 1.68 0.00 0.00 54.58 57.71 3i1q n ASN 176 Cb 0.00 -0.68 0.10 0.00 -1.54 0.00 0.00 39.78 37.66 3i1q n ASN 176 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3i1q n ASN 177 N -4.92 -0.34 0.00 6.41 2.85 -0.94 -3.95 115.26 114.37 3i1q n ASN 177 Ca 0.32 1.46 0.00 0.00 -0.11 0.00 0.00 54.58 56.25 3i1q n ASN 177 Cb 1.08 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 41.68 3i1q n ASN 177 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3i1q n LEU 178 N -5.36 1.70 0.00 1.20 4.32 0.31 -5.06 117.00 114.11 3i1q n LEU 178 Ca 0.13 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 3i1q n LEU 178 Cb 0.41 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 3i1q n LEU 178 CO -0.10 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.66 3i1q n GLY 179 N 2.48 0.00 3.00 -0.72 0.00 -1.22 -5.14 105.19 103.59 3i1q n GLY 179 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3i1q n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i1q s ILE 180 N 0.00 2.90 -0.50 -0.61 -1.09 -1.26 -5.02 121.20 115.62 3i1q s ILE 180 Ca 0.00 -3.17 -0.44 0.00 -2.23 0.00 0.00 60.65 54.81 3i1q s ILE 180 Cb 0.00 -2.98 -0.19 0.00 -1.58 0.00 0.00 42.46 37.71 3i1q s ILE 180 CO 0.00 -0.81 2.08 -2.65 -1.23 0.00 0.00 174.94 172.33 3i1q n PRO 181 N 3.27 0.01 -2.87 2.79 -0.02 -1.13 -4.25 135.00 132.80 3i1q n PRO 181 Ca 0.06 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 3i1q n PRO 181 Cb 0.34 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.36 3i1q n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3i1q s VAL 182 N 5.70 2.55 0.04 -1.45 1.01 -1.26 -3.80 120.40 123.18 3i1q s VAL 182 Ca 1.18 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 3i1q s VAL 182 Cb -1.50 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3i1q s VAL 182 CO 0.68 0.00 -0.03 -0.36 0.00 0.00 0.00 175.10 175.38 3i1q s PHE 183 N -2.65 0.41 -0.29 5.22 0.08 -0.86 -3.02 117.98 116.87 3i1q s PHE 183 Ca 0.59 -0.81 -0.20 0.00 0.12 0.00 0.00 56.93 56.63 3i1q s PHE 183 Cb -0.08 -0.30 0.18 0.00 -0.57 0.00 0.00 43.02 42.24 3i1q s PHE 183 CO 0.38 -0.29 1.21 0.00 -0.10 0.00 0.00 175.22 176.42 3i1q s ALA 184 N -2.77 -2.35 -0.28 5.36 0.00 -1.22 -2.46 121.76 118.05 3i1q s ALA 184 Ca -0.04 1.93 -0.29 0.00 0.00 0.00 0.00 51.96 53.57 3i1q s ALA 184 Cb -0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.34 3i1q s ALA 184 CO -0.06 -0.25 1.10 0.96 0.00 0.00 0.00 175.76 177.51 3i1q s ILE 185 N 0.71 4.50 -0.33 0.00 -4.36 -1.15 -3.21 121.20 117.36 3i1q s ILE 185 Ca -0.02 1.76 -0.10 0.00 -0.26 0.00 0.00 60.65 62.03 3i1q s ILE 185 Cb -0.04 -4.33 -0.00 0.00 1.25 0.00 0.00 42.46 39.34 3i1q s ILE 185 CO -0.12 -0.37 0.18 0.68 0.24 0.00 0.00 174.94 175.54 3i1q s VAL 186 N 3.59 4.70 0.00 8.37 -7.23 -0.96 -3.81 120.40 125.06 3i1q s VAL 186 Ca 0.47 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 3i1q s VAL 186 Cb -0.14 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.36 3i1q s VAL 186 CO 0.13 -0.00 0.00 -0.67 -0.31 0.00 0.00 175.10 174.25 3i1q n ASP 187 N 5.00 0.00 -2.91 4.85 4.64 -1.25 -3.94 116.55 122.95 3i1q n ASP 187 Ca -0.13 0.00 -0.24 0.00 -1.38 0.00 0.00 54.79 53.04 3i1q n ASP 187 Cb 0.49 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.54 3i1q n ASP 187 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3i1q n THR 188 N 0.00 2.05 -0.21 5.18 -2.24 -1.26 -4.67 114.28 113.13 3i1q n THR 188 Ca 0.00 -5.08 0.00 0.00 -2.27 0.00 0.00 64.05 56.70 3i1q n THR 188 Cb 0.00 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 3i1q n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3i1q n ASN 189 N -0.14 0.00 -4.88 3.42 2.04 -1.26 -1.62 115.26 112.82 3i1q n ASN 189 Ca 0.29 -0.10 -0.35 0.00 -0.44 0.00 0.00 54.58 53.99 3i1q n ASN 189 Cb 0.52 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.72 3i1q n ASN 189 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 3i1q s SER 190 N 0.00 6.52 -0.48 0.53 0.01 -1.26 -3.51 113.70 115.51 3i1q s SER 190 Ca 0.00 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 57.68 3i1q s SER 190 Cb 0.00 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.18 3i1q s SER 190 CO 0.00 0.25 0.55 -0.62 0.41 0.00 0.00 173.24 173.82 3i1q s ASP 191 N -1.69 6.21 -0.01 2.44 -1.08 -1.26 -4.40 116.67 116.89 3i1q s ASP 191 Ca 0.28 -0.90 -0.04 0.00 -0.52 0.00 0.00 52.55 51.37 3i1q s ASP 191 Cb -0.13 -2.26 -0.16 0.00 -1.46 0.00 0.00 42.92 38.91 3i1q s ASP 191 CO 0.16 -0.78 2.32 -0.81 0.52 0.00 0.00 175.17 176.59 3i1q n PRO 192 N 5.88 1.18 0.08 4.34 -0.04 -1.26 -4.33 135.00 140.86 3i1q n PRO 192 Ca -0.07 -0.59 -0.17 0.00 -0.04 0.00 0.00 63.50 62.62 3i1q n PRO 192 Cb 0.46 -1.80 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 3i1q n PRO 192 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3i1q h ASP 193 N 4.27 0.43 -0.58 3.54 3.58 -1.97 -3.37 116.42 122.32 3i1q h ASP 193 Ca 0.12 -0.53 -0.42 0.00 0.42 0.00 0.00 57.03 56.62 3i1q h ASP 193 Cb 0.88 -0.14 -0.37 0.00 1.72 0.00 0.00 39.33 41.42 3i1q h ASP 193 CO 0.36 1.43 -0.83 0.61 -2.88 0.00 0.00 179.24 177.93 3i1q n GLY 194 N 1.62 5.40 3.17 -0.78 0.00 -1.26 -4.95 105.19 108.39 3i1q n GLY 194 Ca -0.14 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.29 3i1q n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1q s VAL 195 N -4.17 4.31 0.61 1.61 1.01 -1.26 -4.76 120.40 117.75 3i1q s VAL 195 Ca 0.45 -2.75 0.28 0.00 0.00 0.00 0.00 61.98 59.97 3i1q s VAL 195 Cb 0.39 -3.75 0.35 0.00 0.00 0.00 0.00 36.38 33.37 3i1q s VAL 195 CO 0.01 -0.92 1.88 0.44 0.00 0.00 0.00 175.10 176.51 3i1q h ASP 196 N 7.33 0.00 -2.40 3.32 3.45 -1.90 -3.35 116.42 122.87 3i1q h ASP 196 Ca 0.01 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.18 3i1q h ASP 196 Cb 0.98 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.41 3i1q h ASP 196 CO 0.73 0.00 -0.60 -0.36 -1.57 0.00 0.00 179.24 177.44 3i1q s PHE 197 N -4.45 -0.37 -0.07 4.55 0.08 -1.25 -4.95 117.98 111.52 3i1q s PHE 197 Ca -0.04 0.31 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 3i1q s PHE 197 Cb 0.13 -0.30 -0.05 0.00 -0.57 0.00 0.00 43.02 42.23 3i1q s PHE 197 CO 0.46 -0.63 0.51 0.54 -0.10 0.00 0.00 175.22 175.99 3i1q s VAL 198 N 2.36 5.09 -0.51 -0.44 0.11 -1.26 -3.37 120.40 122.39 3i1q s VAL 198 Ca 0.08 1.03 0.03 0.00 -2.93 0.00 0.00 61.98 60.19 3i1q s VAL 198 Cb -0.16 -3.84 0.15 0.00 -1.53 0.00 0.00 36.38 31.00 3i1q s VAL 198 CO -0.13 0.38 0.32 -0.63 -3.33 0.00 0.00 175.10 171.71 3i1q s ILE 199 N 0.20 1.75 0.00 7.04 1.01 -1.20 -4.49 121.20 125.51 3i1q s ILE 199 Ca 0.27 -3.08 0.00 0.00 0.00 0.00 0.00 60.65 57.84 3i1q s ILE 199 Cb -0.16 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.11 3i1q s ILE 199 CO 0.13 -0.96 0.11 -0.81 0.00 0.00 0.00 174.94 173.41 3i1q n PRO 200 N 3.00 0.00 0.00 2.79 -0.04 -1.25 -2.25 135.00 137.25 3i1q n PRO 200 Ca 0.14 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3i1q n PRO 200 Cb 0.36 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 3i1q n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1q n GLY 201 N -0.21 1.02 3.40 0.55 0.00 -1.26 -3.75 105.19 104.93 3i1q n GLY 201 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3i1q n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i1q s ASN 202 N -3.59 3.36 -0.00 1.61 3.84 -1.26 -4.53 114.94 114.37 3i1q s ASN 202 Ca 0.00 -0.74 0.06 0.00 0.21 0.00 0.00 52.86 52.39 3i1q s ASN 202 Cb 0.00 -0.24 -0.07 0.00 -0.55 0.00 0.00 41.25 40.39 3i1q s ASN 202 CO 0.00 0.18 0.20 -0.90 -2.79 0.00 0.00 177.10 173.78 3i1q n ASP 203 N 0.88 1.55 -0.72 -4.21 3.85 -1.26 -4.52 116.55 112.12 3i1q n ASP 203 Ca -0.18 -0.39 0.01 0.00 -0.71 0.00 0.00 54.79 53.52 3i1q n ASP 203 Cb 0.53 1.10 0.00 0.00 -1.35 0.00 0.00 41.12 41.40 3i1q n ASP 203 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3i1q n ASP 204 N -1.35 0.20 -4.87 -1.12 5.68 -1.26 -4.53 116.55 109.30 3i1q n ASP 204 Ca 0.00 -1.94 -0.27 0.00 -0.50 0.00 0.00 54.79 52.08 3i1q n ASP 204 Cb 0.11 -0.20 0.08 0.00 -1.14 0.00 0.00 41.12 39.98 3i1q n ASP 204 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3i1q s ALA 205 N 0.00 2.90 -0.62 2.12 0.00 -1.26 -4.97 121.76 119.92 3i1q s ALA 205 Ca 0.07 -0.83 0.25 0.00 0.00 0.00 0.00 51.96 51.45 3i1q s ALA 205 Cb 0.08 -2.76 0.90 0.00 0.00 0.00 0.00 23.12 21.34 3i1q s ALA 205 CO -0.04 -1.53 1.75 0.44 0.00 0.00 0.00 175.76 176.38 3i1q n ILE 206 N -3.14 0.69 -1.29 0.00 -0.00 -1.26 -3.52 119.36 110.84 3i1q n ILE 206 Ca 0.09 -0.04 0.01 0.00 -0.00 0.00 0.00 62.75 62.80 3i1q n ILE 206 Cb 0.61 -0.85 0.01 0.00 -0.00 0.00 0.00 39.64 39.40 3i1q n ILE 206 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3i1q n ARG 207 N -2.24 0.30 0.43 6.28 1.74 -1.26 -4.81 116.66 117.10 3i1q n ARG 207 Ca 0.04 -0.87 -0.18 0.00 -0.77 0.00 0.00 57.85 56.07 3i1q n ARG 207 Cb 0.33 -0.59 -0.09 0.00 -1.02 0.00 0.00 32.46 31.10 3i1q n ARG 207 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i1q h ALA 208 N 0.00 -1.11 -3.00 7.54 0.00 -1.86 -3.36 119.26 117.47 3i1q h ALA 208 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3i1q h ALA 208 Cb 1.11 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3i1q h ALA 208 CO 0.00 -1.05 0.00 1.33 0.00 0.00 0.00 179.25 179.53 3i1q n VAL 209 N -5.52 0.00 0.00 0.00 0.24 -1.26 -4.00 118.33 107.79 3i1q n VAL 209 Ca -0.14 0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3i1q n VAL 209 Cb 0.44 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 3i1q n VAL 209 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3i1q n THR 210 N 0.00 0.00 -0.07 3.34 -2.24 -1.26 0.24 114.28 114.28 3i1q n THR 210 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3i1q n THR 210 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 3i1q n THR 210 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i1q h LEU 211 N 0.00 -1.40 0.00 3.22 4.07 -1.77 0.28 115.31 119.71 3i1q h LEU 211 Ca 0.00 0.18 -0.14 0.00 0.08 0.00 0.00 57.88 58.00 3i1q h LEU 211 Cb 0.00 0.56 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3i1q h LEU 211 CO 0.00 -0.33 -1.06 0.22 -1.08 0.00 0.00 178.44 176.19 3i1q h TYR 212 N -0.35 0.00 -0.15 1.13 3.20 0.29 -2.23 116.97 118.86 3i1q h TYR 212 Ca 0.05 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3i1q h TYR 212 Cb 0.48 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 3i1q h TYR 212 CO -0.65 0.54 -0.15 1.25 -1.64 0.00 0.00 178.16 177.50 3i1q h LEU 213 N 0.00 -0.48 0.00 2.82 5.85 -0.45 0.17 115.31 123.22 3i1q h LEU 213 Ca -0.10 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i1q h LEU 213 Cb 1.49 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.75 3i1q h LEU 213 CO 0.05 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.57 3i1q n GLY 214 N -1.30 -1.28 0.74 3.75 0.00 0.96 -2.62 105.19 105.43 3i1q n GLY 214 Ca -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.96 3i1q n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1q n ALA 215 N -1.47 2.54 0.00 4.61 0.00 -0.00 -2.31 120.51 123.88 3i1q n ALA 215 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3i1q n ALA 215 Cb 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3i1q n ALA 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i1q n VAL 216 N 0.53 0.00 -0.05 0.00 0.31 -0.91 -4.64 118.33 113.57 3i1q n VAL 216 Ca 0.12 -0.48 -0.01 0.00 -0.01 0.00 0.00 64.34 63.96 3i1q n VAL 216 Cb 0.36 0.99 -0.14 0.00 -0.91 0.00 0.00 33.84 34.14 3i1q n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1q n ALA 217 N -1.01 2.07 1.69 3.52 0.00 -1.19 -3.10 120.51 122.50 3i1q n ALA 217 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 3i1q n ALA 217 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3i1q n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1q n ALA 218 N -2.41 2.43 0.00 0.00 0.00 -0.98 -3.16 120.51 116.40 3i1q n ALA 218 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3i1q n ALA 218 Cb 0.80 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.25 3i1q n ALA 218 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3i1q n THR 219 N -0.40 0.08 -0.19 0.00 5.66 -1.26 -4.84 114.28 113.33 3i1q n THR 219 Ca 0.00 0.03 -0.05 0.00 -3.05 0.00 0.00 64.05 60.98 3i1q n THR 219 Cb 0.05 -0.97 -0.05 0.00 -1.55 0.00 0.00 70.33 67.81 3i1q n THR 219 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3i1q n VAL 220 N -2.57 -0.31 -0.29 1.08 0.31 -1.18 -0.84 118.33 114.53 3i1q n VAL 220 Ca 0.00 1.26 -0.01 0.00 -0.01 0.00 0.00 64.34 65.59 3i1q n VAL 220 Cb 0.00 -1.58 0.03 0.00 -0.91 0.00 0.00 33.84 31.38 3i1q n VAL 220 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i1q n ARG 221 N -4.30 -0.18 -2.61 5.55 0.63 -1.19 -2.75 116.66 111.81 3i1q n ARG 221 Ca 0.01 1.16 -0.43 0.00 -0.92 0.00 0.00 57.85 57.67 3i1q n ARG 221 Cb 0.12 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.31 3i1q n ARG 221 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3i1q n GLU 222 N -5.11 3.72 -0.02 -0.14 -0.58 -0.02 -4.70 120.64 113.79 3i1q n GLU 222 Ca 0.08 -3.81 -0.02 0.00 -0.42 0.00 0.00 57.16 52.99 3i1q n GLU 222 Cb 0.30 -2.86 -0.01 0.00 -0.57 0.00 0.00 31.44 28.31 3i1q n GLU 222 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i1q n GLY 223 N 2.78 -0.57 0.87 0.62 0.00 -1.11 -4.60 105.19 103.18 3i1q n GLY 223 Ca 0.36 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.42 3i1q n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i1q n ARG 224 N -2.93 2.12 -0.38 1.61 1.85 0.48 -4.02 116.66 115.39 3i1q n ARG 224 Ca -0.03 -1.71 0.00 0.00 -1.00 0.00 0.00 57.85 55.11 3i1q n ARG 224 Cb 0.10 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 3i1q n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05