#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhm s VAL 17 N 0.00 5.33 -1.25 1.39 1.01 0.43 -4.13 120.40 123.18 1zhm s VAL 17 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1zhm s VAL 17 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1zhm s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1zhm n GLY 18 N 2.60 1.16 0.00 4.51 0.00 -1.23 -2.30 105.19 109.92 1zhm n GLY 18 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zhm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhm n GLY 19 N -1.45 1.91 3.22 -0.02 0.00 -1.26 -4.84 105.19 102.74 1zhm n GLY 19 Ca -0.12 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 1zhm n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zhm s THR 20 N 1.00 0.55 0.32 2.61 -4.23 -0.08 -4.89 115.64 110.92 1zhm s THR 20 Ca 0.00 -1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 58.26 1zhm s THR 20 Cb 0.00 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.64 1zhm s THR 20 CO 0.00 -0.49 1.44 0.00 -0.54 0.00 0.00 174.62 175.04 1zhm s ALA 21 N -3.74 3.59 0.55 3.99 0.00 -1.26 -0.72 121.76 124.17 1zhm s ALA 21 Ca 0.24 1.42 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1zhm s ALA 21 Cb 0.06 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1zhm s ALA 21 CO 0.03 -0.84 0.94 -1.12 0.00 0.00 0.00 175.76 174.77 1zhm s SER 22 N 0.00 6.33 0.14 0.00 0.01 -0.04 -4.81 113.70 115.32 1zhm s SER 22 Ca 0.55 1.30 -0.24 0.00 1.31 0.00 0.00 55.95 58.87 1zhm s SER 22 Cb -0.44 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.31 1zhm s SER 22 CO 0.52 -0.71 0.74 -0.69 0.41 0.00 0.00 173.24 173.51 1zhm s VAL 23 N -2.92 4.47 0.20 3.43 1.01 -1.26 -4.93 120.40 120.41 1zhm s VAL 23 Ca 0.54 1.62 -0.32 0.00 0.00 0.00 0.00 61.98 63.81 1zhm s VAL 23 Cb -0.11 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.04 1zhm s VAL 23 CO 0.46 0.51 1.56 -1.14 0.00 0.00 0.00 175.10 176.49 1zhm n ARG 24 N 1.78 2.28 -0.93 2.72 0.63 -1.26 -1.08 116.66 120.80 1zhm n ARG 24 Ca -0.06 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1zhm n ARG 24 Cb 0.49 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1zhm n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zhm n GLY 25 N 3.01 1.00 0.19 5.14 0.00 -1.26 -4.90 105.19 108.37 1zhm n GLY 25 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1zhm n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zhm h GLU 26 N 3.10 0.02 -2.09 1.61 4.81 -1.46 -3.29 114.58 117.28 1zhm h GLU 26 Ca 0.00 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.65 1zhm h GLU 26 Cb 0.00 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 28.97 1zhm h GLU 26 CO 0.00 0.38 -0.90 0.91 -0.73 0.00 0.00 179.01 178.67 1zhm n TRP 27 N -4.11 1.47 0.16 0.92 7.02 -1.26 -4.97 117.44 116.68 1zhm n TRP 27 Ca -0.02 -3.83 0.09 0.00 -1.02 0.00 0.00 57.50 52.72 1zhm n TRP 27 Cb 0.40 -0.44 0.50 0.00 -2.42 0.00 0.00 31.31 29.35 1zhm n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zhm n PRO 28 N 0.97 0.12 0.05 -0.99 -0.04 -1.24 -1.27 135.00 132.60 1zhm n PRO 28 Ca 0.25 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.44 1zhm n PRO 28 Cb 0.49 -2.01 0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1zhm n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zhm n TRP 29 N -2.18 0.46 -2.29 0.54 2.14 -1.11 -2.13 117.44 112.87 1zhm n TRP 29 Ca -0.01 0.13 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 1zhm n TRP 29 Cb 0.14 -0.58 -0.03 0.00 -0.81 0.00 0.00 31.31 30.03 1zhm n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zhm s GLN 30 N -3.19 4.35 0.22 -2.67 2.00 -0.39 -0.48 119.66 119.49 1zhm s GLN 30 Ca 0.05 1.92 0.09 0.00 -2.00 0.00 0.00 55.36 55.41 1zhm s GLN 30 Cb 0.14 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.50 1zhm s GLN 30 CO 0.76 -0.42 -0.16 0.14 -0.50 0.00 0.00 175.29 175.11 1zhm s VAL 31 N 1.54 1.95 -0.20 1.34 -7.23 -0.57 -4.38 120.40 112.85 1zhm s VAL 31 Ca 0.62 -2.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1zhm s VAL 31 Cb -0.32 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1zhm s VAL 31 CO 0.28 -0.53 -0.07 0.28 -0.31 0.00 0.00 175.10 174.75 1zhm s THR 32 N -2.79 3.21 -0.24 5.32 -1.32 -0.62 -2.55 115.64 116.64 1zhm s THR 32 Ca 0.24 -0.56 -0.15 0.00 -1.21 0.00 0.00 61.69 60.01 1zhm s THR 32 Cb -0.02 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1zhm s THR 32 CO 0.09 0.46 0.37 -0.22 -2.21 0.00 0.00 174.62 173.11 1zhm s LEU 33 N 1.19 4.08 0.18 9.08 2.96 0.64 -1.62 118.68 135.18 1zhm s LEU 33 Ca 0.02 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 1zhm s LEU 33 Cb -0.14 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1zhm s LEU 33 CO -0.02 -0.13 0.03 -1.00 -1.32 0.00 0.00 176.35 173.90 1zhm s HIS 34 N 1.75 2.91 0.06 5.38 3.76 0.54 0.74 115.29 130.43 1zhm s HIS 34 Ca 0.16 -0.11 0.08 0.00 -0.15 0.00 0.00 55.06 55.03 1zhm s HIS 34 Cb -0.15 -1.40 -0.03 0.00 1.11 0.00 0.00 32.58 32.10 1zhm s HIS 34 CO 0.09 0.52 -0.20 -0.08 -0.85 0.00 0.00 174.74 174.22 1zhm s THR 35 N -1.76 2.69 -2.69 1.30 -1.32 -0.64 -1.24 115.64 111.98 1zhm s THR 35 Ca 0.28 -1.30 0.24 0.00 -1.21 0.00 0.00 61.69 59.70 1zhm s THR 35 Cb -0.09 -2.14 0.34 0.00 -1.51 0.00 0.00 72.50 69.09 1zhm s THR 35 CO 0.20 0.28 1.39 0.35 -2.21 0.00 0.00 174.62 174.63 1zhm n THR 36 N 1.41 0.22 -4.89 5.08 -2.24 0.80 -1.84 114.28 112.81 1zhm n THR 36 Ca -0.16 -0.56 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1zhm n THR 36 Cb 0.52 1.10 -0.15 0.00 -2.10 0.00 0.00 70.33 69.70 1zhm n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zhm s SER 37 N -1.76 3.67 0.08 3.42 0.15 -1.26 -3.12 113.70 114.88 1zhm s SER 37 Ca 0.34 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.41 1zhm s SER 37 Cb 0.21 -1.54 -0.12 0.00 -1.71 0.00 0.00 66.02 62.86 1zhm s SER 37 CO 0.31 0.15 1.36 1.55 1.20 0.00 0.00 173.24 177.81 1zhm h PRO 37 N 6.78 0.64 -5.81 5.44 0.13 -2.01 -3.47 132.00 133.69 1zhm h PRO 37 Ca -0.24 -0.39 -0.52 0.00 -0.87 0.00 0.00 66.00 63.98 1zhm h PRO 37 Cb 1.22 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1zhm h PRO 37 CO 0.53 1.00 -0.73 0.95 -0.23 0.00 0.00 178.00 179.51 1zhm s THR 37 N -4.16 2.02 0.25 1.56 -4.23 -1.18 -5.11 115.64 104.79 1zhm s THR 37 Ca -0.12 -2.27 -0.30 0.00 -1.18 0.00 0.00 61.69 57.81 1zhm s THR 37 Cb 0.08 -2.21 -0.10 0.00 1.34 0.00 0.00 72.50 71.60 1zhm s THR 37 CO 0.83 -0.47 1.49 -1.58 -0.54 0.00 0.00 174.62 174.34 1zhm s GLN 37 N -3.60 4.23 0.12 3.99 0.74 -1.24 -4.58 119.66 119.32 1zhm s GLN 37 Ca 0.26 2.37 -0.24 0.00 0.05 0.00 0.00 55.36 57.80 1zhm s GLN 37 Cb -0.02 -3.09 0.07 0.00 1.10 0.00 0.00 33.01 31.07 1zhm s GLN 37 CO 0.11 -0.49 0.61 -0.98 -0.55 0.00 0.00 175.29 173.99 1zhm s ARG 37 N -0.25 1.23 0.17 1.67 1.70 -0.77 -5.00 118.95 117.71 1zhm s ARG 37 Ca 0.61 -0.34 -0.31 0.00 -0.47 0.00 0.00 55.73 55.23 1zhm s ARG 37 Cb -0.43 0.57 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 1zhm s ARG 37 CO 0.43 -0.51 1.39 -1.58 -1.08 0.00 0.00 175.30 173.94 1zhm s HIS 38 N -3.27 3.19 -0.17 5.89 5.65 -1.26 -1.62 115.29 123.69 1zhm s HIS 38 Ca -0.01 1.03 -0.09 0.00 0.25 0.00 0.00 55.06 56.23 1zhm s HIS 38 Cb -0.01 -3.70 -0.07 0.00 -1.18 0.00 0.00 32.58 27.62 1zhm s HIS 38 CO -0.09 -2.35 -0.23 -0.11 -0.65 0.00 0.00 174.74 171.31 1zhm n LEU 39 N 3.18 1.32 -3.91 8.88 7.94 0.23 -4.86 117.00 129.77 1zhm n LEU 39 Ca 0.09 0.23 -0.08 0.00 -1.11 0.00 0.00 56.01 55.13 1zhm n LEU 39 Cb 0.42 -0.54 -0.02 0.00 0.53 0.00 0.00 43.42 43.80 1zhm n LEU 39 CO 0.59 0.28 0.37 0.00 -1.11 0.00 0.00 177.39 177.52 1zhm s GLY 41 N -2.99 1.78 0.06 0.00 0.00 0.49 -0.26 107.32 106.39 1zhm s GLY 41 Ca 0.16 -1.71 -0.28 0.00 0.00 0.00 0.00 44.72 42.90 1zhm s GLY 41 CO 0.09 -1.25 1.15 -0.32 0.00 0.00 0.00 173.10 172.77 1zhm s GLY 42 N -4.63 -0.34 -0.04 0.20 0.00 -1.06 -3.69 107.32 97.77 1zhm s GLY 42 Ca 0.63 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1zhm s GLY 42 CO 0.41 0.07 -0.09 -0.56 0.00 0.00 0.00 173.10 172.93 1zhm s SER 43 N -2.97 1.26 -0.13 1.64 0.01 -0.11 -1.51 113.70 111.89 1zhm s SER 43 Ca 0.13 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.90 1zhm s SER 43 Cb 0.02 -0.43 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 1zhm s SER 43 CO -0.01 0.04 1.30 -0.63 0.41 0.00 0.00 173.24 174.35 1zhm s ILE 44 N 0.39 4.18 0.00 1.44 1.01 0.37 0.10 121.20 128.68 1zhm s ILE 44 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1zhm s ILE 44 Cb -0.11 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1zhm s ILE 44 CO 0.01 -0.10 0.09 2.30 0.00 0.00 0.00 174.94 177.24 1zhm n ILE 45 N 5.22 0.00 -3.67 2.92 -5.35 -0.44 -1.76 119.36 116.28 1zhm n ILE 45 Ca 0.14 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 62.05 1zhm n ILE 45 Cb 0.45 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 1zhm n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zhm s GLY 46 N -0.78 -0.27 0.65 3.28 0.00 -1.10 -4.83 107.32 104.27 1zhm s GLY 46 Ca 0.00 -0.01 0.41 0.00 0.00 0.00 0.00 44.72 45.13 1zhm s GLY 46 CO 0.00 -0.06 2.32 3.45 0.00 0.00 0.00 173.10 178.81 1zhm h ASN 47 N 2.07 0.00 0.00 1.64 7.08 -1.97 -2.19 115.58 122.20 1zhm h ASN 47 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 1zhm h ASN 47 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1zhm h ASN 47 CO 0.33 0.00 -0.16 1.67 -2.08 0.00 0.00 177.43 177.19 1zhm n GLN 48 N -3.21 0.91 -4.56 4.14 7.27 -1.26 0.76 117.38 121.43 1zhm n GLN 48 Ca -0.03 -1.41 -0.24 0.00 0.07 0.00 0.00 57.00 55.40 1zhm n GLN 48 Cb 0.10 -0.86 -0.16 0.00 2.41 0.00 0.00 30.24 31.73 1zhm n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zhm s TRP 51 N -0.96 1.34 -0.10 3.69 0.52 -0.83 -1.06 118.94 121.55 1zhm s TRP 51 Ca 0.09 -0.44 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1zhm s TRP 51 Cb 0.08 -0.98 -0.01 0.00 -1.15 0.00 0.00 33.47 31.41 1zhm s TRP 51 CO 0.01 -0.22 -0.20 0.42 0.02 0.00 0.00 176.95 176.98 1zhm s ILE 52 N 0.49 2.41 -0.21 2.03 -1.09 -0.90 -1.33 121.20 122.60 1zhm s ILE 52 Ca -0.10 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 1zhm s ILE 52 Cb -0.14 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.76 1zhm s ILE 52 CO 0.03 0.55 0.10 -0.22 -1.23 0.00 0.00 174.94 174.17 1zhm s LEU 53 N 0.16 3.89 0.00 2.97 2.96 0.11 -1.27 118.68 127.50 1zhm s LEU 53 Ca -0.11 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1zhm s LEU 53 Cb -0.16 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1zhm s LEU 53 CO 0.06 0.12 0.00 1.07 -1.32 0.00 0.00 176.35 176.29 1zhm n THR 54 N 3.89 0.00 -3.80 3.68 5.66 -0.04 -0.94 114.28 122.73 1zhm n THR 54 Ca -0.16 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.48 1zhm n THR 54 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1zhm n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zhm s ALA 55 N -1.76 3.80 0.25 1.79 0.00 -1.26 -1.12 121.76 123.46 1zhm s ALA 55 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1zhm s ALA 55 Cb 0.00 -2.07 0.25 0.00 0.00 0.00 0.00 23.12 21.30 1zhm s ALA 55 CO 0.00 0.44 1.90 0.00 0.00 0.00 0.00 175.76 178.10 1zhm h ALA 56 N 5.61 1.24 0.00 0.00 0.00 -1.72 -2.42 119.26 121.98 1zhm h ALA 56 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zhm h ALA 56 Cb 1.20 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zhm h ALA 56 CO 0.65 0.66 0.00 -2.39 0.00 0.00 0.00 179.25 178.17 1zhm n HIS 57 N -4.36 0.00 0.72 0.00 1.44 -1.26 -2.18 115.22 109.57 1zhm n HIS 57 Ca 0.11 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 1zhm n HIS 57 Cb 0.04 -0.21 0.48 0.00 0.12 0.00 0.00 29.99 30.43 1zhm n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zhm n PHE 59 N -1.78 1.73 -2.09 0.00 3.01 -0.93 -4.94 117.46 112.47 1zhm n PHE 59 Ca 0.05 -1.30 -0.42 0.00 1.01 0.00 0.00 57.45 56.79 1zhm n PHE 59 Cb 0.31 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.19 1zhm n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zhm s TYR 59 N -3.06 2.41 0.00 1.38 5.04 -1.23 -1.70 117.35 120.20 1zhm s TYR 59 Ca 0.49 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1zhm s TYR 59 Cb 0.41 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1zhm s TYR 59 CO 0.08 -3.26 0.00 0.41 -1.34 0.00 0.00 175.55 171.44 1zhm n GLY 59 N 3.91 1.70 3.58 8.97 0.00 -1.26 -4.99 105.19 117.09 1zhm n GLY 59 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zhm n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zhm s VAL 59 N -2.50 3.91 -0.03 1.61 1.01 -0.69 -4.86 120.40 118.85 1zhm s VAL 59 Ca 0.00 0.79 0.12 0.00 0.00 0.00 0.00 61.98 62.90 1zhm s VAL 59 Cb 0.00 -4.61 -0.15 0.00 0.00 0.00 0.00 36.38 31.62 1zhm s VAL 59 CO 0.00 -1.29 1.04 -0.08 0.00 0.00 0.00 175.10 174.77 1zhm h GLU 60 N 10.17 0.00 -3.59 2.72 4.81 -1.94 -3.47 114.58 123.28 1zhm h GLU 60 Ca -0.26 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 1zhm h GLU 60 Cb 1.07 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.23 1zhm h GLU 60 CO 1.19 0.61 -0.56 0.45 -0.73 0.00 0.00 179.01 179.97 1zhm s SER 61 N -6.29 0.03 0.08 1.04 0.15 -1.26 -5.01 113.70 102.44 1zhm s SER 61 Ca -0.01 -0.15 0.21 0.00 0.70 0.00 0.00 55.95 56.71 1zhm s SER 61 Cb 0.09 0.20 0.87 0.00 -1.71 0.00 0.00 66.02 65.46 1zhm s SER 61 CO 0.81 -0.27 1.67 -0.81 1.20 0.00 0.00 173.24 175.83 1zhm n PRO 62 N 1.90 0.07 0.31 5.44 -0.04 -1.26 -3.27 135.00 138.15 1zhm n PRO 62 Ca -0.20 0.22 0.17 0.00 -0.04 0.00 0.00 63.50 63.65 1zhm n PRO 62 Cb 0.56 -1.62 0.99 0.00 -0.04 0.00 0.00 33.50 33.40 1zhm n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zhm h LYS 63 N 0.00 0.00 -0.08 0.54 1.57 -1.95 -0.92 116.57 115.72 1zhm h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zhm h LYS 63 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zhm h LYS 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 1zhm n ILE 64 N -3.64 0.09 -3.72 1.86 -5.35 -1.20 -4.92 119.36 102.48 1zhm n ILE 64 Ca -0.03 -0.35 -0.32 0.00 -0.27 0.00 0.00 62.75 61.79 1zhm n ILE 64 Cb 0.08 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 38.58 1zhm n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zhm s LEU 65 N -1.85 4.29 -0.08 7.28 1.43 -0.35 -0.14 118.68 129.27 1zhm s LEU 65 Ca 0.35 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1zhm s LEU 65 Cb 0.20 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 43.28 1zhm s LEU 65 CO 0.31 0.09 0.17 -0.13 0.23 0.00 0.00 176.35 177.02 1zhm s ARG 66 N -2.53 0.10 -0.22 1.70 0.52 -0.38 -4.24 118.95 113.90 1zhm s ARG 66 Ca 0.39 0.45 -0.07 0.00 -0.52 0.00 0.00 55.73 55.98 1zhm s ARG 66 Cb -0.12 -0.18 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 1zhm s ARG 66 CO 0.24 -0.20 0.05 0.08 0.02 0.00 0.00 175.30 175.49 1zhm s VAL 67 N 1.46 4.28 -0.20 3.52 1.01 -0.38 -0.34 120.40 129.75 1zhm s VAL 67 Ca -0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1zhm s VAL 67 Cb -0.12 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1zhm s VAL 67 CO -0.06 0.39 -0.04 -0.31 0.00 0.00 0.00 175.10 175.08 1zhm s TYR 68 N 1.20 2.98 0.35 5.22 1.51 -0.64 -0.80 117.35 127.17 1zhm s TYR 68 Ca 0.04 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.52 1zhm s TYR 68 Cb -0.14 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1zhm s TYR 68 CO 0.03 -0.34 0.22 -1.54 -1.11 0.00 0.00 175.55 172.81 1zhm s SER 69 N 1.06 4.91 -1.59 2.29 1.04 -1.26 -1.59 113.70 118.56 1zhm s SER 69 Ca 0.01 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 1zhm s SER 69 Cb -0.15 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1zhm s SER 69 CO 0.00 -0.37 0.47 0.61 0.98 0.00 0.00 173.24 174.93 1zhm n GLY 70 N -1.27 -0.49 3.61 7.32 0.00 -1.23 -4.99 105.19 108.13 1zhm n GLY 70 Ca -0.02 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1zhm n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhm s ILE 71 N -3.14 4.14 -0.11 -0.61 -1.09 -1.26 -4.99 121.20 114.13 1zhm s ILE 71 Ca 0.23 -0.30 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 1zhm s ILE 71 Cb -0.10 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1zhm s ILE 71 CO 0.29 0.56 -0.22 -0.11 -1.23 0.00 0.00 174.94 174.23 1zhm n LEU 72 N 2.70 1.47 -4.63 2.97 7.94 -1.26 -4.91 117.00 121.28 1zhm n LEU 72 Ca -0.18 0.24 -0.35 0.00 -1.11 0.00 0.00 56.01 54.61 1zhm n LEU 72 Cb 0.53 -0.55 -0.10 0.00 0.53 0.00 0.00 43.42 43.83 1zhm n LEU 72 CO 0.30 -0.17 -0.29 0.20 -1.11 0.00 0.00 177.39 176.32 1zhm s ASN 73 N -6.15 5.33 0.59 1.96 0.02 -1.26 -1.07 114.94 114.36 1zhm s ASN 73 Ca -0.20 0.07 0.29 0.00 -1.02 0.00 0.00 52.86 51.99 1zhm s ASN 73 Cb 0.05 -1.77 1.66 0.00 0.02 0.00 0.00 41.25 41.21 1zhm s ASN 73 CO 0.27 0.25 2.11 1.56 0.02 0.00 0.00 177.10 181.32 1zhm h GLN 74 N 6.12 0.00 0.00 -0.60 1.08 -0.52 0.53 115.11 121.72 1zhm h GLN 74 Ca -0.41 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1zhm h GLN 74 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zhm h GLN 74 CO 0.63 0.00 -0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1zhm h ALA 75 N 1.79 1.02 0.00 3.87 0.00 -1.94 -1.14 119.26 122.86 1zhm h ALA 75 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zhm h ALA 75 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zhm h ALA 75 CO -0.00 0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.19 1zhm h GLU 76 N 0.00 0.00 -5.61 0.00 5.08 -1.28 -3.41 114.58 109.36 1zhm h GLU 76 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1zhm h GLU 76 Cb 0.21 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.33 1zhm h GLU 76 CO 0.00 0.00 0.24 0.42 -1.00 0.00 0.00 179.01 178.67 1zhm s ILE 77 N -3.43 4.79 0.45 3.13 1.01 -0.43 -4.87 121.20 121.85 1zhm s ILE 77 Ca 0.04 0.56 0.03 0.00 0.00 0.00 0.00 60.65 61.27 1zhm s ILE 77 Cb 0.09 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1zhm s ILE 77 CO 0.48 -0.47 0.09 0.00 0.00 0.00 0.00 174.94 175.05 1zhm s ALA 78 N 2.94 3.40 0.50 9.38 0.00 -1.26 -5.00 121.76 131.72 1zhm s ALA 78 Ca 0.27 -0.84 0.19 0.00 0.00 0.00 0.00 51.96 51.59 1zhm s ALA 78 Cb -0.14 0.51 1.31 0.00 0.00 0.00 0.00 23.12 24.81 1zhm s ALA 78 CO 0.18 -0.23 2.11 1.49 0.00 0.00 0.00 175.76 179.30 1zhm h GLU 79 N 1.60 0.00 -0.36 0.00 4.81 -2.00 -1.91 114.58 116.72 1zhm h GLU 79 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1zhm h GLU 79 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1zhm h GLU 79 CO 0.61 0.07 0.00 -0.40 -0.73 0.00 0.00 179.01 178.56 1zhm n ASP 80 N -4.23 2.33 -4.74 1.04 5.68 -1.26 -4.92 116.55 110.45 1zhm n ASP 80 Ca -0.03 -1.91 -0.40 0.00 -0.50 0.00 0.00 54.79 51.95 1zhm n ASP 80 Cb 0.15 -0.24 -0.05 0.00 -1.14 0.00 0.00 41.12 39.85 1zhm n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zhm s THR 81 N -1.53 4.59 0.50 2.12 2.01 -0.72 -5.03 115.64 117.58 1zhm s THR 81 Ca 0.32 1.81 -0.20 0.00 0.31 0.00 0.00 61.69 63.93 1zhm s THR 81 Cb 0.17 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 1zhm s THR 81 CO 0.24 0.37 1.08 -0.44 -0.69 0.00 0.00 174.62 175.18 1zhm s SER 81 N -0.20 6.09 0.25 3.53 0.01 -1.26 -4.89 113.70 117.23 1zhm s SER 81 Ca 0.41 2.06 -0.09 0.00 1.31 0.00 0.00 55.95 59.64 1zhm s SER 81 Cb -0.22 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1zhm s SER 81 CO 0.26 -0.96 0.40 0.72 0.41 0.00 0.00 173.24 174.07 1zhm s PHE 82 N -1.86 0.63 -0.19 2.43 -0.12 -1.26 -4.87 117.98 112.74 1zhm s PHE 82 Ca 0.69 -0.94 -0.06 0.00 -0.05 0.00 0.00 56.93 56.57 1zhm s PHE 82 Cb -0.20 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 1zhm s PHE 82 CO 0.24 -0.93 0.03 -0.06 -0.05 0.00 0.00 175.22 174.45 1zhm s PHE 83 N -3.93 3.14 0.66 3.49 0.08 0.02 -4.93 117.98 116.51 1zhm s PHE 83 Ca 0.27 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 1zhm s PHE 83 Cb 0.01 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1zhm s PHE 83 CO 0.11 -0.04 1.05 0.20 -0.10 0.00 0.00 175.22 176.44 1zhm s GLY 84 N 0.70 1.66 -0.23 4.36 0.00 -1.26 -1.25 107.32 111.29 1zhm s GLY 84 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 1zhm s GLY 84 CO 0.02 0.27 0.04 0.14 0.00 0.00 0.00 173.10 173.57 1zhm s VAL 85 N -3.13 4.08 -0.02 1.40 1.01 -1.26 -0.58 120.40 121.91 1zhm s VAL 85 Ca 0.57 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1zhm s VAL 85 Cb -0.12 -2.89 -0.26 0.00 0.00 0.00 0.00 36.38 33.11 1zhm s VAL 85 CO 0.54 0.37 0.76 -0.61 0.00 0.00 0.00 175.10 176.17 1zhm h GLN 86 N 8.06 0.17 -2.59 2.72 4.15 -0.42 -3.41 115.11 123.80 1zhm h GLN 86 Ca -0.39 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 58.64 1zhm h GLN 86 Cb 1.17 0.11 -0.23 0.00 0.21 0.00 0.00 27.48 28.74 1zhm h GLN 86 CO 0.59 0.97 -0.16 -2.00 -1.93 0.00 0.00 178.83 176.30 1zhm s GLU 87 N -2.61 0.56 -0.24 1.69 2.12 -1.01 -4.95 118.70 114.27 1zhm s GLU 87 Ca -0.09 0.65 -0.07 0.00 0.36 0.00 0.00 54.97 55.82 1zhm s GLU 87 Cb 0.07 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.71 1zhm s GLU 87 CO 0.83 -0.07 0.06 0.42 -0.54 0.00 0.00 175.26 175.96 1zhm s ILE 88 N 0.23 4.30 -0.32 -3.70 1.01 -1.26 -0.70 121.20 120.76 1zhm s ILE 88 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1zhm s ILE 88 Cb -0.03 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.49 1zhm s ILE 88 CO 0.01 0.36 0.04 -0.63 0.00 0.00 0.00 174.94 174.72 1zhm s ILE 89 N 1.45 3.23 -0.15 2.92 1.01 0.11 -4.97 121.20 124.80 1zhm s ILE 89 Ca 0.05 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 1zhm s ILE 89 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1zhm s ILE 89 CO 0.03 -0.15 0.09 -0.63 0.00 0.00 0.00 174.94 174.28 1zhm s ILE 90 N 1.29 5.08 0.17 2.92 -1.09 -1.26 -0.14 121.20 128.17 1zhm s ILE 90 Ca -0.04 0.06 -0.33 0.00 -2.23 0.00 0.00 60.65 58.11 1zhm s ILE 90 Cb -0.20 -3.25 -0.14 0.00 -1.58 0.00 0.00 42.46 37.29 1zhm s ILE 90 CO -0.00 0.53 1.42 1.57 -1.23 0.00 0.00 174.94 177.22 1zhm n HIS 91 N 2.85 1.95 0.31 3.97 -0.00 -1.08 -4.83 115.22 118.39 1zhm n HIS 91 Ca -0.18 0.45 0.20 0.00 0.46 0.00 0.00 57.72 58.65 1zhm n HIS 91 Cb 0.53 -2.44 1.00 0.00 -0.12 0.00 0.00 29.99 28.96 1zhm n HIS 91 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1zhm h ASP 92 N 4.73 0.00 0.12 0.26 3.04 -1.94 -1.37 116.42 121.26 1zhm h ASP 92 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1zhm h ASP 92 Cb 1.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1zhm h ASP 92 CO 0.80 0.00 -0.31 0.00 -2.04 0.00 0.00 179.24 177.68 1zhm n GLN 93 N -2.93 1.09 -2.10 4.15 1.13 -1.26 -4.93 117.38 112.52 1zhm n GLN 93 Ca -0.02 -0.77 -0.41 0.00 -1.94 0.00 0.00 57.00 53.86 1zhm n GLN 93 Cb 0.12 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 1zhm n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1zhm s TYR 94 N -2.44 3.13 0.00 1.08 5.04 -0.52 -4.87 117.35 118.76 1zhm s TYR 94 Ca 0.23 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1zhm s TYR 94 Cb 0.19 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1zhm s TYR 94 CO 0.52 -2.34 0.00 1.17 -1.34 0.00 0.00 175.55 173.56 1zhm n LYS 95 N 2.51 0.00 -3.51 4.97 3.00 -1.26 -5.01 118.16 118.86 1zhm n LYS 95 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.23 1zhm n LYS 95 Cb 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 35.03 35.09 1zhm n LYS 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zhm s MET 96 N -2.00 1.00 0.21 1.64 0.23 -1.26 -5.06 119.30 114.05 1zhm s MET 96 Ca 0.00 0.08 -0.19 0.00 -1.03 0.00 0.00 55.69 54.55 1zhm s MET 96 Cb 0.00 0.47 0.19 0.00 -1.53 0.00 0.00 34.83 33.95 1zhm s MET 96 CO 0.00 -0.34 1.57 0.00 -2.03 0.00 0.00 175.02 174.22 1zhm h ALA 97 N 2.69 0.09 0.00 3.16 0.00 -1.94 -1.31 119.26 121.94 1zhm h ALA 97 Ca -0.26 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zhm h ALA 97 Cb 1.18 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zhm h ALA 97 CO 0.37 -0.63 0.00 0.93 0.00 0.00 0.00 179.25 179.92 1zhm h GLU 98 N -0.09 0.00 -0.26 0.00 5.08 -1.98 -1.71 114.58 115.62 1zhm h GLU 98 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1zhm h GLU 98 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1zhm h GLU 98 CO -0.81 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.07 1zhm n SER 99 N -2.55 3.06 0.00 1.42 3.41 -0.50 -4.77 113.62 113.69 1zhm n SER 99 Ca -0.01 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1zhm n SER 99 Cb 0.12 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1zhm n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhm n GLY 100 N 1.41 -1.83 2.39 5.00 0.00 -0.64 -4.95 105.19 106.57 1zhm n GLY 100 Ca 0.18 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 1zhm n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhm n TYR 101 N 0.00 -1.22 -2.51 1.61 4.02 -1.26 -4.50 117.16 113.29 1zhm n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1zhm n TYR 101 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 39.34 36.41 1zhm n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zhm n ASP 102 N -1.67 4.84 -3.75 7.72 2.03 -1.26 -4.38 116.55 120.08 1zhm n ASP 102 Ca -0.16 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.09 1zhm n ASP 102 Cb 0.60 -1.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 1zhm n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zhm s ILE 103 N 3.30 0.00 0.03 5.18 2.07 -1.26 -4.04 121.20 126.47 1zhm s ILE 103 Ca 0.50 -0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.59 1zhm s ILE 103 Cb 0.04 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.14 1zhm s ILE 103 CO 0.03 -0.01 0.30 0.00 -1.91 0.00 0.00 174.94 173.36 1zhm s ALA 104 N 0.16 -0.70 -0.02 1.50 0.00 -0.27 -2.65 121.76 119.78 1zhm s ALA 104 Ca -0.00 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1zhm s ALA 104 Cb -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1zhm s ALA 104 CO 0.01 -0.36 -0.18 -0.51 0.00 0.00 0.00 175.76 174.71 1zhm s LEU 105 N -1.83 2.54 -0.22 0.00 1.43 0.80 -0.86 118.68 120.54 1zhm s LEU 105 Ca -0.08 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1zhm s LEU 105 Cb -0.02 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1zhm s LEU 105 CO -0.01 0.32 -0.09 -0.76 0.23 0.00 0.00 176.35 176.04 1zhm s LEU 106 N -0.86 2.76 -0.29 1.79 1.43 -0.40 0.09 118.68 123.19 1zhm s LEU 106 Ca 0.12 -0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 1zhm s LEU 106 Cb -0.10 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1zhm s LEU 106 CO 0.01 -0.05 0.60 -0.75 0.23 0.00 0.00 176.35 176.39 1zhm s LYS 107 N 1.38 3.94 0.48 1.70 2.20 0.13 -2.11 119.74 127.46 1zhm s LYS 107 Ca 0.04 0.30 -0.20 0.00 -0.36 0.00 0.00 55.97 55.76 1zhm s LYS 107 Cb -0.15 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 1zhm s LYS 107 CO -0.07 -0.51 1.00 -0.51 -0.36 0.00 0.00 175.35 174.91 1zhm s LEU 108 N 2.52 3.82 0.39 5.43 1.43 -0.22 0.27 118.68 132.31 1zhm s LEU 108 Ca 0.24 1.80 0.17 0.00 -1.03 0.00 0.00 54.13 55.30 1zhm s LEU 108 Cb -0.15 -4.55 0.80 0.00 0.03 0.00 0.00 46.19 42.32 1zhm s LEU 108 CO 0.11 -0.65 1.82 -0.33 0.23 0.00 0.00 176.35 177.53 1zhm h GLU 109 N 1.51 0.00 -4.86 1.70 5.08 -1.15 -3.41 114.58 113.45 1zhm h GLU 109 Ca -0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.57 1zhm h GLU 109 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 1zhm h GLU 109 CO 0.60 0.35 -0.66 0.95 -1.00 0.00 0.00 179.01 179.24 1zhm s THR 110 N -3.99 0.77 0.23 1.13 -4.23 -1.26 -5.01 115.64 103.27 1zhm s THR 110 Ca -0.02 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 1zhm s THR 110 Cb 0.13 -2.14 -0.08 0.00 1.34 0.00 0.00 72.50 71.75 1zhm s THR 110 CO 0.69 -0.46 0.70 0.42 -0.54 0.00 0.00 174.62 175.43 1zhm s THR 111 N -3.60 4.63 -0.08 3.99 -4.23 -1.26 -4.75 115.64 110.34 1zhm s THR 111 Ca 0.24 1.16 -0.27 0.00 -1.18 0.00 0.00 61.69 61.65 1zhm s THR 111 Cb 0.06 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1zhm s THR 111 CO 0.05 0.15 0.87 -0.69 -0.54 0.00 0.00 174.62 174.46 1zhm s VAL 112 N -1.58 4.91 -0.44 2.29 1.01 0.23 -5.01 120.40 121.81 1zhm s VAL 112 Ca 0.44 1.77 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 1zhm s VAL 112 Cb -0.15 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1zhm s VAL 112 CO 0.20 0.13 0.77 0.20 0.00 0.00 0.00 175.10 176.40 1zhm s ASN 113 N 1.00 6.41 0.49 3.32 0.01 -1.26 -4.82 114.94 120.09 1zhm s ASN 113 Ca 0.44 -0.09 -0.24 0.00 -0.71 0.00 0.00 52.86 52.27 1zhm s ASN 113 Cb -0.18 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.03 1zhm s ASN 113 CO 0.20 -0.88 1.37 -0.31 -1.51 0.00 0.00 177.10 175.97 1zhm s TYR 114 N 3.21 2.45 0.30 2.20 2.02 -1.26 -4.87 117.35 121.40 1zhm s TYR 114 Ca 0.29 1.34 -0.19 0.00 -0.37 0.00 0.00 57.07 58.14 1zhm s TYR 114 Cb -0.12 -3.81 0.05 0.00 -0.40 0.00 0.00 41.96 37.68 1zhm s TYR 114 CO 0.22 -2.75 0.85 0.00 -1.57 0.00 0.00 175.55 172.30 1zhm s ALA 115 N -1.27 -1.09 0.60 3.71 0.00 0.01 -4.97 121.76 118.75 1zhm s ALA 115 Ca 0.65 -0.51 0.30 0.00 0.00 0.00 0.00 51.96 52.41 1zhm s ALA 115 Cb -0.41 0.72 1.76 0.00 0.00 0.00 0.00 23.12 25.19 1zhm s ALA 115 CO 0.51 -1.02 2.15 -0.44 0.00 0.00 0.00 175.76 176.95 1zhm h ASP 116 N 2.00 0.00 1.17 0.00 3.32 -1.99 -1.27 116.42 119.65 1zhm h ASP 116 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1zhm h ASP 116 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zhm h ASP 116 CO 0.35 0.00 -0.84 0.77 -1.72 0.00 0.00 179.24 177.81 1zhm h SER 117 N 0.00 0.00 -2.23 6.45 4.64 -1.93 -3.45 113.55 117.03 1zhm h SER 117 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1zhm h SER 117 Cb 0.36 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.14 1zhm h SER 117 CO -0.00 0.04 -0.49 0.00 -0.87 0.00 0.00 176.83 175.51 1zhm s GLN 118 N -3.30 0.29 0.09 4.77 -2.07 -0.48 -3.57 119.66 115.39 1zhm s GLN 118 Ca 0.01 0.60 -0.14 0.00 -1.82 0.00 0.00 55.36 54.00 1zhm s GLN 118 Cb 0.09 -0.40 0.02 0.00 -1.09 0.00 0.00 33.01 31.63 1zhm s GLN 118 CO 0.77 -0.53 0.33 -0.98 -1.32 0.00 0.00 175.29 173.56 1zhm s ARG 119 N 2.51 0.94 0.57 9.60 1.70 -0.91 -0.81 118.95 132.56 1zhm s ARG 119 Ca 0.08 -0.67 -0.16 0.00 -0.47 0.00 0.00 55.73 54.50 1zhm s ARG 119 Cb -0.14 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1zhm s ARG 119 CO -0.14 -0.33 1.05 -1.25 -1.08 0.00 0.00 175.30 173.55 1zhm s PRO 121 N -3.35 3.43 -0.02 3.89 0.04 -1.26 -2.75 135.00 134.97 1zhm s PRO 121 Ca 0.00 1.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 1zhm s PRO 121 Cb 0.02 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1zhm s PRO 121 CO -0.09 -0.72 0.13 -1.50 0.04 0.00 0.00 177.00 174.87 1zhm s ILE 122 N -2.41 5.13 0.31 0.56 2.07 -0.72 -4.88 121.20 121.27 1zhm s ILE 122 Ca 0.64 -0.22 -0.29 0.00 -1.41 0.00 0.00 60.65 59.37 1zhm s ILE 122 Cb -0.16 -3.36 -0.10 0.00 0.13 0.00 0.00 42.46 38.98 1zhm s ILE 122 CO 0.34 0.37 1.18 0.00 -1.91 0.00 0.00 174.94 174.93 1zhm s LEU 124 N -1.69 4.03 0.63 0.00 1.43 -1.26 -0.54 118.68 121.27 1zhm s LEU 124 Ca 0.47 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1zhm s LEU 124 Cb -0.35 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.46 1zhm s LEU 124 CO 0.45 -0.38 1.14 -2.16 0.23 0.00 0.00 176.35 175.63 1zhm s PRO 125 N -2.89 2.90 -0.02 1.29 0.04 -1.26 -4.80 135.00 130.25 1zhm s PRO 125 Ca 0.60 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 1zhm s PRO 125 Cb -0.13 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1zhm s PRO 125 CO 0.18 -1.20 0.22 -1.54 0.04 0.00 0.00 177.00 174.69 1zhm s SER 126 N -2.20 6.44 0.54 6.66 1.04 -1.26 -4.82 113.70 120.10 1zhm s SER 126 Ca 0.70 0.48 0.22 0.00 0.48 0.00 0.00 55.95 57.83 1zhm s SER 126 Cb -0.23 -2.06 1.49 0.00 0.10 0.00 0.00 66.02 65.32 1zhm s SER 126 CO 0.37 0.29 2.17 0.11 0.98 0.00 0.00 173.24 177.16 1zhm h LYS 127 N 4.12 0.00 0.00 4.02 1.57 -1.96 -0.70 116.57 123.63 1zhm h LYS 127 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1zhm h LYS 127 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1zhm h LYS 127 CO 0.66 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 1zhm n GLY 128 N -1.34 -0.80 0.64 3.86 0.00 -1.26 -3.01 105.19 103.29 1zhm n GLY 128 Ca -0.03 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1zhm n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhm n ASP 129 N -1.00 3.18 0.00 1.61 10.43 -0.27 -4.48 116.55 126.02 1zhm n ASP 129 Ca 0.19 -2.47 0.10 0.00 2.57 0.00 0.00 54.79 55.18 1zhm n ASP 129 Cb 0.09 -0.35 0.54 0.00 1.84 0.00 0.00 41.12 43.25 1zhm n ASP 129 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1zhm n ARG 130 N -0.10 0.40 -0.00 -1.24 1.74 -1.16 -1.35 116.66 114.95 1zhm n ARG 130 Ca 0.15 0.07 0.09 0.00 -0.77 0.00 0.00 57.85 57.38 1zhm n ARG 130 Cb 0.61 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.44 1zhm n ARG 130 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1zhm n ASN 131 N -1.19 0.86 -4.78 0.55 6.94 -1.26 -4.96 115.26 111.42 1zhm n ASN 131 Ca 0.12 -0.92 -0.37 0.00 -0.02 0.00 0.00 54.58 53.38 1zhm n ASN 131 Cb 0.13 1.01 -0.04 0.00 -2.36 0.00 0.00 39.78 38.52 1zhm n ASN 131 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zhm s VAL 132 N -2.74 3.65 -0.71 3.53 1.01 -0.46 -5.00 120.40 119.68 1zhm s VAL 132 Ca 0.07 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 1zhm s VAL 132 Cb 0.14 -3.72 0.19 0.00 0.00 0.00 0.00 36.38 32.98 1zhm s VAL 132 CO 0.75 0.08 0.60 -0.63 0.00 0.00 0.00 175.10 175.90 1zhm s ILE 132 N -1.56 4.76 -0.04 2.22 -1.09 -1.26 -5.04 121.20 119.19 1zhm s ILE 132 Ca 0.55 -2.59 -0.30 0.00 -2.23 0.00 0.00 60.65 56.09 1zhm s ILE 132 Cb -0.24 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 1zhm s ILE 132 CO 0.30 -0.95 1.84 -0.31 -1.23 0.00 0.00 174.94 174.59 1zhm s TYR 133 N 0.20 1.61 -1.07 3.97 2.02 -1.26 -4.85 117.35 117.97 1zhm s TYR 133 Ca 0.16 -0.04 0.09 0.00 -0.37 0.00 0.00 57.07 56.91 1zhm s TYR 133 Cb -0.16 -4.07 0.05 0.00 -0.40 0.00 0.00 41.96 37.38 1zhm s TYR 133 CO -0.06 -4.57 0.74 0.25 -1.57 0.00 0.00 175.55 170.34 1zhm n THR 134 N 5.78 0.00 -3.35 -0.71 -2.24 -1.26 -4.58 114.28 107.91 1zhm n THR 134 Ca 0.20 -0.48 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1zhm n THR 134 Cb 0.42 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.74 1zhm n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zhm n ASP 135 N 0.32 1.57 -4.61 3.42 2.03 -1.26 -4.99 116.55 113.02 1zhm n ASP 135 Ca 0.05 -2.96 -0.33 0.00 0.52 0.00 0.00 54.79 52.07 1zhm n ASP 135 Cb 0.22 -0.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.87 1zhm n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zhm s TRP 137 N -0.90 0.81 -0.09 0.00 0.52 0.19 -1.49 118.94 117.99 1zhm s TRP 137 Ca 0.15 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.08 1zhm s TRP 137 Cb -0.11 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.66 1zhm s TRP 137 CO 0.04 -0.01 -0.07 0.54 0.02 0.00 0.00 176.95 177.47 1zhm s VAL 138 N -0.31 3.66 0.12 4.03 0.11 -0.31 -1.07 120.40 126.62 1zhm s VAL 138 Ca 0.03 -0.48 0.04 0.00 -2.93 0.00 0.00 61.98 58.64 1zhm s VAL 138 Cb -0.04 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.25 1zhm s VAL 138 CO -0.00 0.57 -0.11 0.42 -3.33 0.00 0.00 175.10 172.65 1zhm s THR 139 N -0.47 1.09 0.00 5.04 -4.23 -1.24 -1.68 115.64 114.15 1zhm s THR 139 Ca 0.07 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1zhm s THR 139 Cb -0.12 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1zhm s THR 139 CO 0.02 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 1zhm n GLY 140 N 0.30 0.92 1.48 3.99 0.00 -0.69 -4.56 105.19 106.62 1zhm n GLY 140 Ca -0.14 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.82 1zhm n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zhm n TRP 141 N -0.88 1.53 -0.90 1.61 8.01 -1.26 -1.07 117.44 124.47 1zhm n TRP 141 Ca 0.00 -0.72 -0.28 0.00 -1.31 0.00 0.00 57.50 55.19 1zhm n TRP 141 Cb 0.00 -0.36 0.24 0.00 -2.01 0.00 0.00 31.31 29.18 1zhm n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zhm n GLY 142 N 0.47 -2.91 3.68 6.99 0.00 -1.26 -0.51 105.19 111.66 1zhm n GLY 142 Ca 0.25 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1zhm n GLY 142 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhm n TYR 143 N -4.81 1.63 1.04 1.61 4.02 0.19 -2.44 117.16 118.39 1zhm n TYR 143 Ca 0.14 0.44 0.11 0.00 -0.01 0.00 0.00 57.90 58.58 1zhm n TYR 143 Cb 0.55 -2.26 0.05 0.00 -0.02 0.00 0.00 39.34 37.65 1zhm n TYR 143 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zhm n ARG 144 N -1.07 0.63 -3.68 -0.72 1.74 -1.26 -0.06 116.66 112.25 1zhm n ARG 144 Ca 0.12 -0.49 -0.14 0.00 -0.77 0.00 0.00 57.85 56.57 1zhm n ARG 144 Cb 0.46 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 1zhm n ARG 144 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zhm s LYS 145 N -2.71 0.72 0.28 5.56 1.02 -1.26 -4.54 119.74 118.82 1zhm s LYS 145 Ca 0.15 0.34 -0.02 0.00 0.02 0.00 0.00 55.97 56.47 1zhm s LYS 145 Cb 0.18 0.34 0.61 0.00 -0.52 0.00 0.00 37.83 38.44 1zhm s LYS 145 CO 0.67 -0.16 1.48 -0.11 -0.92 0.00 0.00 175.35 176.31 1zhm n LEU 146 N 1.93 -0.20 -4.20 3.17 7.94 -1.26 -2.06 117.00 122.32 1zhm n LEU 146 Ca -0.17 1.62 -0.41 0.00 -1.11 0.00 0.00 56.01 55.94 1zhm n LEU 146 Cb 0.56 -0.55 -0.05 0.00 0.53 0.00 0.00 43.42 43.91 1zhm n LEU 146 CO 0.17 -1.61 0.36 -0.13 -1.11 0.00 0.00 177.39 175.07 1zhm s ARG 147 N -6.03 3.34 0.00 1.96 0.52 -1.26 -4.91 118.95 112.56 1zhm s ARG 147 Ca -0.13 -2.86 0.00 0.00 -0.52 0.00 0.00 55.73 52.22 1zhm s ARG 147 Cb 0.27 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.61 1zhm s ARG 147 CO 0.74 -1.24 0.00 -3.47 0.02 0.00 0.00 175.30 171.35 1zhm n ASP 148 N 3.13 0.30 -3.76 0.23 4.64 -0.87 -5.04 116.55 115.18 1zhm n ASP 148 Ca 0.16 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.48 1zhm n ASP 148 Cb 0.40 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.45 1zhm n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zhm s LYS 149 N 4.18 1.51 0.24 -0.67 -2.85 -1.26 -5.03 119.74 115.85 1zhm s LYS 149 Ca 0.00 -0.89 -0.31 0.00 -1.00 0.00 0.00 55.97 53.77 1zhm s LYS 149 Cb 0.00 0.55 -0.13 0.00 -2.06 0.00 0.00 37.83 36.19 1zhm s LYS 149 CO 0.00 -0.66 1.56 -0.89 0.10 0.00 0.00 175.35 175.46 1zhm n ILE 151 N -0.39 0.64 -3.23 3.79 2.08 -1.26 -4.22 119.36 116.77 1zhm n ILE 151 Ca -0.08 -0.16 -0.31 0.00 0.56 0.00 0.00 62.75 62.75 1zhm n ILE 151 Cb 0.62 -1.74 -0.05 0.00 -0.75 0.00 0.00 39.64 37.72 1zhm n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zhm s GLN 152 N 0.07 3.84 -0.05 0.38 -1.52 0.33 -5.02 119.66 117.70 1zhm s GLN 152 Ca 0.70 0.40 -0.23 0.00 -1.95 0.00 0.00 55.36 54.28 1zhm s GLN 152 Cb -0.58 -2.54 -0.18 0.00 -0.22 0.00 0.00 33.01 29.50 1zhm s GLN 152 CO 0.44 0.20 0.99 -0.97 -0.25 0.00 0.00 175.29 175.70 1zhm h ASN 153 N 2.16 -0.13 -3.30 5.90 -1.24 -1.93 -3.43 115.58 113.60 1zhm h ASN 153 Ca -0.47 -0.43 -0.58 0.00 0.71 0.00 0.00 56.30 55.53 1zhm h ASN 153 Cb 1.18 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 40.19 1zhm h ASN 153 CO 0.67 0.43 -0.11 -0.89 -1.29 0.00 0.00 177.43 176.23 1zhm s THR 154 N -3.61 5.12 0.04 -3.57 2.01 -1.26 0.20 115.64 114.57 1zhm s THR 154 Ca -0.14 1.02 -0.33 0.00 0.31 0.00 0.00 61.69 62.54 1zhm s THR 154 Cb 0.01 -3.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.56 1zhm s THR 154 CO 0.55 0.36 1.79 -0.11 -0.69 0.00 0.00 174.62 176.52 1zhm n LEU 155 N 3.37 3.54 -4.94 4.42 7.94 -0.23 -4.81 117.00 126.28 1zhm n LEU 155 Ca -0.07 1.00 -0.25 0.00 -1.11 0.00 0.00 56.01 55.57 1zhm n LEU 155 Cb 0.52 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 1zhm n LEU 155 CO 0.43 -0.05 -0.00 -1.10 -1.11 0.00 0.00 177.39 175.56 1zhm s GLN 156 N 2.92 3.48 0.03 1.96 -1.52 -0.24 -0.86 119.66 125.42 1zhm s GLN 156 Ca 0.86 -0.48 0.01 0.00 -1.95 0.00 0.00 55.36 53.80 1zhm s GLN 156 Cb -0.62 -2.86 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 1zhm s GLN 156 CO 0.44 0.41 -0.06 -1.59 -0.25 0.00 0.00 175.29 174.24 1zhm s LYS 157 N -3.53 0.42 -0.15 2.91 -2.85 0.10 -1.71 119.74 114.93 1zhm s LYS 157 Ca 0.37 -0.61 -0.09 0.00 -1.00 0.00 0.00 55.97 54.64 1zhm s LYS 157 Cb -0.10 -0.16 0.05 0.00 -2.06 0.00 0.00 37.83 35.56 1zhm s LYS 157 CO 0.30 0.02 0.37 0.00 0.10 0.00 0.00 175.35 176.14 1zhm s ALA 158 N -1.20 -0.92 -0.12 0.59 0.00 -0.68 -0.90 121.76 118.52 1zhm s ALA 158 Ca -0.10 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 1zhm s ALA 158 Cb -0.09 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1zhm s ALA 158 CO -0.00 -0.24 0.80 0.21 0.00 0.00 0.00 175.76 176.52 1zhm s LYS 159 N 1.24 4.36 -0.02 0.00 2.20 -1.26 -1.16 119.74 125.09 1zhm s LYS 159 Ca -0.08 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1zhm s LYS 159 Cb -0.08 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1zhm s LYS 159 CO -0.10 -0.17 -0.00 0.42 -0.36 0.00 0.00 175.35 175.13 1zhm s ILE 160 N 1.60 0.17 0.30 5.43 1.01 -0.55 -4.99 121.20 124.18 1zhm s ILE 160 Ca 0.39 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.81 1zhm s ILE 160 Cb -0.17 -0.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.96 1zhm s ILE 160 CO 0.16 0.13 1.08 -2.16 0.00 0.00 0.00 174.94 174.15 1zhm s PRO 161 N 0.82 4.55 0.50 2.79 0.04 -1.26 -4.39 135.00 138.04 1zhm s PRO 161 Ca -0.08 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.50 1zhm s PRO 161 Cb -0.11 -3.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 1zhm s PRO 161 CO -0.01 0.15 1.06 -0.51 0.04 0.00 0.00 177.00 177.73 1zhm s LEU 162 N -1.68 3.81 0.13 -3.56 1.02 -1.26 -1.27 118.68 115.88 1zhm s LEU 162 Ca 0.47 1.99 0.09 0.00 0.02 0.00 0.00 54.13 56.70 1zhm s LEU 162 Cb -0.30 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.31 1zhm s LEU 162 CO 0.38 -0.90 -0.20 0.68 0.02 0.00 0.00 176.35 176.33 1zhm s VAL 163 N -1.93 1.80 0.64 -1.59 -7.23 -0.38 -4.85 120.40 106.87 1zhm s VAL 163 Ca 0.69 -1.74 -0.17 0.00 -1.81 0.00 0.00 61.98 58.95 1zhm s VAL 163 Cb -0.18 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 1zhm s VAL 163 CO 0.22 -0.17 1.16 0.42 -0.31 0.00 0.00 175.10 176.42 1zhm s THR 164 N -1.57 2.88 0.43 5.32 -4.23 -1.26 -4.31 115.64 112.90 1zhm s THR 164 Ca 0.11 0.47 0.13 0.00 -1.18 0.00 0.00 61.69 61.22 1zhm s THR 164 Cb -0.08 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.88 1zhm s THR 164 CO 0.06 -0.20 1.97 0.78 -0.54 0.00 0.00 174.62 176.69 1zhm h ASN 165 N 0.34 0.05 -0.59 3.99 -0.26 -1.94 -0.03 115.58 117.14 1zhm h ASN 165 Ca -0.48 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.21 1zhm h ASN 165 Cb 1.27 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 38.49 1zhm h ASN 165 CO 0.54 0.24 0.21 -0.33 -1.06 0.00 0.00 177.43 177.03 1zhm h GLU 166 N 0.06 0.90 -0.52 0.81 3.07 -1.94 0.21 114.58 117.17 1zhm h GLU 166 Ca 0.01 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 58.58 1zhm h GLU 166 Cb 0.35 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1zhm h GLU 166 CO 0.02 0.79 -0.12 1.49 -1.40 0.00 0.00 179.01 179.79 1zhm h GLU 167 N 0.83 0.98 -0.35 2.33 4.57 -1.65 -2.45 114.58 118.84 1zhm h GLU 167 Ca 0.19 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1zhm h GLU 167 Cb 0.24 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1zhm h GLU 167 CO -0.01 1.03 0.06 0.00 -1.18 0.00 0.00 179.01 178.91 1zhm h GLN 169 N 0.42 0.96 0.00 0.00 5.75 -0.50 0.14 115.11 121.88 1zhm h GLN 169 Ca 0.11 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1zhm h GLN 169 Cb 0.36 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1zhm h GLN 169 CO 0.01 0.63 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.50 1zhm h LYS 170 N 0.99 0.00 0.00 1.69 3.64 -1.13 -2.09 116.57 119.66 1zhm h LYS 170 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1zhm h LYS 170 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1zhm h LYS 170 CO -0.12 0.10 -0.67 0.54 -2.27 0.00 0.00 179.45 177.04 1zhm n ARG 171 N -3.75 0.07 -3.09 1.90 5.12 -0.02 -4.37 116.66 112.52 1zhm n ARG 171 Ca -0.02 0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.68 1zhm n ARG 171 Cb 0.20 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 29.93 1zhm n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zhm n TYR 172 N -1.63 1.97 0.32 -1.55 4.02 -0.79 -4.86 117.16 114.63 1zhm n TYR 172 Ca 0.05 -3.90 0.20 0.00 -0.01 0.00 0.00 57.90 54.23 1zhm n TYR 172 Cb 0.36 -0.45 1.05 0.00 -0.02 0.00 0.00 39.34 40.28 1zhm n TYR 172 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1zhm h ARG 173 N 3.09 0.00 -0.01 -0.72 2.43 -1.74 0.28 114.38 117.71 1zhm h ARG 173 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1zhm h ARG 173 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1zhm h ARG 173 CO 0.65 0.00 -0.09 0.41 -1.51 0.00 0.00 179.97 179.43 1zhm n GLY 173 N -1.18 -0.41 3.63 2.80 0.00 -1.26 -4.89 105.19 103.88 1zhm n GLY 173 Ca -0.02 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1zhm n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zhm s HIS 174 N -2.22 2.39 -0.34 1.61 3.76 0.09 -5.11 115.29 115.47 1zhm s HIS 174 Ca 0.34 -0.73 -0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1zhm s HIS 174 Cb 0.20 -1.72 0.07 0.00 1.11 0.00 0.00 32.58 32.24 1zhm s HIS 174 CO 0.41 0.39 0.07 0.21 -0.85 0.00 0.00 174.74 174.97 1zhm s LYS 175 N -3.74 2.23 -0.58 1.40 2.20 -1.26 -4.95 119.74 115.03 1zhm s LYS 175 Ca 0.31 -1.48 -0.23 0.00 -0.36 0.00 0.00 55.97 54.20 1zhm s LYS 175 Cb 0.09 -3.32 0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1zhm s LYS 175 CO 0.16 -0.79 0.90 0.42 -0.36 0.00 0.00 175.35 175.68 1zhm s ILE 176 N 1.19 4.44 0.67 5.43 -1.09 -1.26 -4.96 121.20 125.61 1zhm s ILE 176 Ca 0.00 -0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 58.29 1zhm s ILE 176 Cb -0.21 -4.56 0.05 0.00 -1.58 0.00 0.00 42.46 36.16 1zhm s ILE 176 CO -0.02 -1.19 0.97 0.42 -1.23 0.00 0.00 174.94 173.88 1zhm s THR 177 N 3.79 2.62 -1.59 2.92 -4.23 -1.26 -4.90 115.64 112.99 1zhm s THR 177 Ca 0.25 -0.24 0.14 0.00 -1.18 0.00 0.00 61.69 60.66 1zhm s THR 177 Cb -0.15 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.88 1zhm s THR 177 CO 0.15 -0.10 1.35 0.00 -0.54 0.00 0.00 174.62 175.47 1zhm n HIS 178 N -2.80 0.00 0.96 3.99 1.44 -1.26 -1.25 115.22 116.30 1zhm n HIS 178 Ca 0.07 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.89 1zhm n HIS 178 Cb 0.60 -0.20 0.31 0.00 0.12 0.00 0.00 29.99 30.82 1zhm n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zhm n LYS 179 N -1.20 1.94 -4.41 -1.40 5.02 -1.26 -4.84 118.16 112.00 1zhm n LYS 179 Ca 0.08 -1.42 -0.23 0.00 -2.02 0.00 0.00 58.31 54.72 1zhm n LYS 179 Cb 0.09 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 1zhm n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zhm s MET 180 N -1.69 1.51 -0.07 1.97 -1.94 -0.38 -0.80 119.30 117.91 1zhm s MET 180 Ca 0.33 -1.63 -0.06 0.00 -1.71 0.00 0.00 55.69 52.62 1zhm s MET 180 Cb 0.18 -1.57 0.02 0.00 2.01 0.00 0.00 34.83 35.47 1zhm s MET 180 CO 0.27 0.30 0.18 -1.50 -0.01 0.00 0.00 175.02 174.26 1zhm s ILE 181 N -2.39 -0.00 0.21 2.53 2.07 0.18 -4.62 121.20 119.18 1zhm s ILE 181 Ca 0.24 0.01 0.10 0.00 -1.41 0.00 0.00 60.65 59.60 1zhm s ILE 181 Cb -0.05 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1zhm s ILE 181 CO 0.11 0.00 -0.14 0.00 -1.91 0.00 0.00 174.94 173.00 1zhm s ALA 183 N -1.92 -0.58 0.00 0.00 0.00 -0.70 -1.25 121.76 117.31 1zhm s ALA 183 Ca 0.26 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1zhm s ALA 183 Cb -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1zhm s ALA 183 CO 0.14 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1zhm n GLY 184 N 3.84 1.05 3.84 0.00 0.00 -0.39 -0.79 105.19 112.74 1zhm n GLY 184 Ca -0.21 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1zhm n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zhm s TYR 184 N -2.00 3.50 0.27 1.61 2.02 -1.26 -4.54 117.35 116.95 1zhm s TYR 184 Ca 0.00 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 1zhm s TYR 184 Cb 0.00 -1.89 0.62 0.00 -0.40 0.00 0.00 41.96 40.29 1zhm s TYR 184 CO 0.00 0.67 1.72 -0.09 -1.57 0.00 0.00 175.55 176.28 1zhm h ARG 185 N 4.81 0.43 -0.23 -0.62 2.43 -1.99 0.30 114.38 119.51 1zhm h ARG 185 Ca -0.53 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1zhm h ARG 185 Cb 1.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1zhm h ARG 185 CO 0.59 0.29 0.00 -0.85 -1.51 0.00 0.00 179.97 178.49 1zhm n GLU 186 N -5.01 1.78 0.00 0.20 0.00 -1.26 -0.78 120.64 115.57 1zhm n GLU 186 Ca 0.19 -1.18 0.00 0.00 0.00 0.00 0.00 57.16 56.17 1zhm n GLU 186 Cb 0.55 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.63 1zhm n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zhm n GLY 187 N 1.12 0.26 0.00 -1.84 0.00 0.10 -4.25 105.19 100.58 1zhm n GLY 187 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1zhm n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhm n GLY 188 N 0.00 2.88 2.92 -0.02 0.00 -0.22 -4.69 105.19 106.06 1zhm n GLY 188 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 1zhm n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhm s LYS 188 N 0.00 0.96 -0.15 1.61 1.02 -1.26 -3.55 119.74 118.37 1zhm s LYS 188 Ca 0.00 -0.17 -0.34 0.00 0.02 0.00 0.00 55.97 55.47 1zhm s LYS 188 Cb 0.00 -0.91 0.15 0.00 -0.52 0.00 0.00 37.83 36.55 1zhm s LYS 188 CO 0.00 -0.04 1.39 0.34 -0.92 0.00 0.00 175.35 176.12 1zhm s ASP 189 N 0.77 -0.02 0.74 2.83 2.15 -0.97 -4.59 116.67 117.57 1zhm s ASP 189 Ca -0.11 -0.02 -0.12 0.00 0.43 0.00 0.00 52.55 52.73 1zhm s ASP 189 Cb -0.14 0.04 0.04 0.00 -0.30 0.00 0.00 42.92 42.55 1zhm s ASP 189 CO 0.01 -0.07 1.12 0.00 -0.17 0.00 0.00 175.17 176.06 1zhm s ALA 190 N -2.10 2.80 0.16 3.66 0.00 -1.26 -0.43 121.76 124.59 1zhm s ALA 190 Ca 0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1zhm s ALA 190 Cb 0.04 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1zhm s ALA 190 CO -0.05 -1.32 0.23 0.00 0.00 0.00 0.00 175.76 174.62 1zhm n LYS 192 N -0.25 1.59 0.00 0.00 4.81 -1.26 -1.10 118.16 121.95 1zhm n LYS 192 Ca -0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1zhm n LYS 192 Cb 0.26 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1zhm n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhm n GLY 193 N 2.46 3.43 0.08 3.14 0.00 -1.26 0.53 105.19 113.56 1zhm n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1zhm n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zhm h ASP 194 N 0.00 0.00 -1.97 1.61 3.32 -1.45 -3.36 116.42 114.58 1zhm h ASP 194 Ca 0.00 -0.16 -0.63 0.00 0.02 0.00 0.00 57.03 56.27 1zhm h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1zhm h ASP 194 CO 0.00 0.08 -0.23 -1.20 -1.72 0.00 0.00 179.24 176.17 1zhm n SER 195 N -2.24 -0.12 0.00 6.45 7.64 -1.26 -1.21 113.62 122.89 1zhm n SER 195 Ca 0.03 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1zhm n SER 195 Cb 0.46 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1zhm n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhm n GLY 196 N 1.62 2.65 3.73 0.23 0.00 0.01 -0.38 105.19 113.06 1zhm n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1zhm n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zhm s GLY 197 N -1.79 1.60 0.39 -0.02 0.00 -0.35 -3.00 107.32 104.15 1zhm s GLY 197 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.37 1zhm s GLY 197 CO 0.00 0.29 0.77 2.56 0.00 0.00 0.00 173.10 176.72 1zhm s PRO 198 N -5.03 3.87 -0.54 2.90 0.04 -1.26 -0.46 135.00 134.52 1zhm s PRO 198 Ca 0.63 0.57 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1zhm s PRO 198 Cb -0.17 -2.39 0.14 0.00 0.04 0.00 0.00 34.50 32.12 1zhm s PRO 198 CO 0.56 0.01 0.31 -1.17 0.04 0.00 0.00 177.00 176.75 1zhm s LEU 198 N -3.58 4.77 -0.06 -3.56 2.96 0.52 -3.61 118.68 116.12 1zhm s LEU 198 Ca 0.53 -2.82 -0.23 0.00 -0.22 0.00 0.00 54.13 51.39 1zhm s LEU 198 Cb -0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1zhm s LEU 198 CO 0.27 -0.32 0.66 -0.44 -1.32 0.00 0.00 176.35 175.20 1zhm s SER 198 N 0.32 6.96 -0.09 3.68 0.01 -0.23 -1.84 113.70 122.50 1zhm s SER 198 Ca 0.16 1.15 0.02 0.00 1.31 0.00 0.00 55.95 58.59 1zhm s SER 198 Cb -0.23 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1zhm s SER 198 CO -0.02 -0.08 -0.16 0.00 0.41 0.00 0.00 173.24 173.39 1zhm s LYS 202 N 0.73 4.13 -0.06 0.00 2.20 -0.23 -1.19 119.74 125.31 1zhm s LYS 202 Ca -0.12 0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1zhm s LYS 202 Cb -0.16 -3.64 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1zhm s LYS 202 CO 0.03 -0.41 -0.00 -1.58 -0.36 0.00 0.00 175.35 173.02 1zhm s HIS 202 N 2.50 0.60 -1.19 4.03 2.46 0.74 -4.52 115.29 119.92 1zhm s HIS 202 Ca 0.27 -0.13 -0.06 0.00 0.47 0.00 0.00 55.06 55.61 1zhm s HIS 202 Cb -0.15 -0.71 0.01 0.00 -0.13 0.00 0.00 32.58 31.59 1zhm s HIS 202 CO 0.08 -0.27 1.03 0.09 -2.47 0.00 0.00 174.74 173.20 1zhm n ASN 202 N 4.83 -5.09 -0.72 9.88 3.02 -1.26 -2.02 115.26 123.91 1zhm n ASN 202 Ca -0.12 -0.50 -0.09 0.00 -0.03 0.00 0.00 54.58 53.83 1zhm n ASN 202 Cb 0.50 -4.58 -0.04 0.00 -0.61 0.00 0.00 39.78 35.05 1zhm n ASN 202 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zhm n GLU 202 N -4.38 -1.20 -4.61 3.52 -0.58 -1.26 -4.98 120.64 107.16 1zhm n GLU 202 Ca -0.05 0.78 -0.23 0.00 -0.42 0.00 0.00 57.16 57.24 1zhm n GLU 202 Cb 0.58 -4.90 -0.16 0.00 -0.57 0.00 0.00 31.44 26.39 1zhm n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zhm s VAL 202 N -2.08 1.09 -0.03 2.62 1.01 -0.86 -5.13 120.40 117.03 1zhm s VAL 202 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 1zhm s VAL 202 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1zhm s VAL 202 CO 0.00 0.32 0.67 0.26 0.00 0.00 0.00 175.10 176.36 1zhm s TRP 203 N 0.08 3.63 0.01 5.22 0.52 -1.26 -0.18 118.94 126.95 1zhm s TRP 203 Ca -0.03 1.26 0.08 0.00 0.02 0.00 0.00 56.10 57.43 1zhm s TRP 203 Cb -0.10 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.46 1zhm s TRP 203 CO 0.01 0.19 -0.24 -1.01 0.02 0.00 0.00 176.95 175.92 1zhm s HIS 204 N 0.40 2.14 -0.98 -1.98 3.76 -0.33 -2.88 115.29 115.41 1zhm s HIS 204 Ca 0.35 -0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 54.64 1zhm s HIS 204 Cb -0.18 -1.34 0.07 0.00 1.11 0.00 0.00 32.58 32.24 1zhm s HIS 204 CO 0.18 0.02 1.35 -1.17 -0.85 0.00 0.00 174.74 174.28 1zhm s LEU 209 N -0.81 3.88 0.04 0.89 2.96 0.29 -1.76 118.68 124.18 1zhm s LEU 209 Ca 0.10 -1.54 -0.16 0.00 -0.22 0.00 0.00 54.13 52.31 1zhm s LEU 209 Cb -0.09 -2.52 -0.30 0.00 0.50 0.00 0.00 46.19 43.78 1zhm s LEU 209 CO 0.00 -1.41 1.08 0.58 -1.32 0.00 0.00 176.35 175.28 1zhm h VAL 210 N 6.51 1.30 -4.33 1.68 2.07 -1.69 -3.36 116.25 118.44 1zhm h VAL 210 Ca 0.16 -2.46 -0.18 0.00 0.82 0.00 0.00 66.70 65.03 1zhm h VAL 210 Cb 1.02 2.75 -0.14 0.00 -1.52 0.00 0.00 31.29 33.40 1zhm h VAL 210 CO 1.34 0.74 -0.51 -0.83 0.02 0.00 0.00 177.57 178.33 1zhm s GLY 211 N -4.43 1.10 -0.15 2.17 0.00 -1.08 -2.01 107.32 102.93 1zhm s GLY 211 Ca -0.10 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.21 1zhm s GLY 211 CO 0.92 -1.20 -0.20 -0.42 0.00 0.00 0.00 173.10 172.21 1zhm s ILE 212 N -4.09 1.93 -0.07 0.90 1.01 -0.92 -0.36 121.20 119.60 1zhm s ILE 212 Ca 0.31 -0.88 -0.35 0.00 0.00 0.00 0.00 60.65 59.72 1zhm s ILE 212 Cb 0.05 -1.73 -0.13 0.00 0.01 0.00 0.00 42.46 40.67 1zhm s ILE 212 CO 0.08 0.52 1.77 0.41 0.00 0.00 0.00 174.94 177.72 1zhm n THR 213 N 4.30 0.39 0.05 2.92 -1.04 0.40 -1.09 114.28 120.20 1zhm n THR 213 Ca -0.20 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1zhm n THR 213 Cb 0.51 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 1zhm n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zhm n SER 214 N 5.55 0.81 -3.17 8.00 2.88 -0.94 -0.81 113.62 125.94 1zhm n SER 214 Ca 0.22 0.14 -0.07 0.00 -1.33 0.00 0.00 58.87 57.83 1zhm n SER 214 Cb 0.26 -0.22 0.02 0.00 -0.75 0.00 0.00 64.21 63.51 1zhm n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zhm s TRP 215 N -1.81 0.06 -0.10 0.66 1.48 -0.82 -4.92 118.94 113.49 1zhm s TRP 215 Ca 0.00 -0.63 -0.33 0.00 -1.06 0.00 0.00 56.10 54.08 1zhm s TRP 215 Cb 0.00 0.79 0.13 0.00 -1.16 0.00 0.00 33.47 33.23 1zhm s TRP 215 CO 0.00 -1.36 1.27 0.20 -4.06 0.00 0.00 176.95 173.00 1zhm s GLY 216 N -3.11 -0.36 -0.89 3.67 0.00 -1.26 -0.03 107.32 105.34 1zhm s GLY 216 Ca 0.16 1.10 -0.23 0.00 0.00 0.00 0.00 44.72 45.75 1zhm s GLY 216 CO 0.09 0.30 1.28 1.85 0.00 0.00 0.00 173.10 176.62 1zhm s GLU 217 N -2.38 3.43 4.45 2.90 2.56 -1.26 -4.82 118.70 123.59 1zhm s GLU 217 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 54.97 54.10 1zhm s GLU 217 Cb 0.03 -4.84 0.00 0.00 2.00 0.00 0.00 34.13 31.32 1zhm s GLU 217 CO -0.04 -2.06 0.00 0.41 -0.56 0.00 0.00 175.26 173.01 1zhm n GLY 218 N 6.05 1.10 2.90 -1.50 0.00 -1.26 -4.62 105.19 107.86 1zhm n GLY 218 Ca 0.19 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1zhm n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhm n ALA 220 N 4.46 -0.47 -1.76 0.00 0.00 -1.26 -4.83 120.51 116.66 1zhm n ALA 220 Ca -0.22 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1zhm n ALA 220 Cb 0.51 -1.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 1zhm n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zhm s GLN 221 N -4.25 3.64 0.46 0.00 -0.21 -1.26 -1.06 119.66 116.98 1zhm s GLN 221 Ca 0.00 1.06 -0.24 0.00 0.02 0.00 0.00 55.36 56.21 1zhm s GLN 221 Cb 0.00 -2.08 -0.07 0.00 1.00 0.00 0.00 33.01 31.85 1zhm s GLN 221 CO 0.00 -0.54 1.26 -0.98 -2.12 0.00 0.00 175.29 172.91 1zhm s ARG 222 N -4.12 3.67 -1.53 2.91 1.70 -1.26 -2.85 118.95 117.47 1zhm s ARG 222 Ca 0.61 2.02 -0.03 0.00 -0.47 0.00 0.00 55.73 57.86 1zhm s ARG 222 Cb -0.13 -2.49 0.01 0.00 -0.57 0.00 0.00 34.95 31.78 1zhm s ARG 222 CO 0.35 -0.70 0.28 0.39 -1.08 0.00 0.00 175.30 174.55 1zhm n GLU 223 N -0.42 -3.18 -3.30 3.89 1.02 0.04 -4.88 120.64 113.81 1zhm n GLU 223 Ca 0.07 0.85 -0.25 0.00 -0.02 0.00 0.00 57.16 57.80 1zhm n GLU 223 Cb 0.46 -5.58 -0.09 0.00 -0.02 0.00 0.00 31.44 26.21 1zhm n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zhm n ARG 224 N -3.45 0.37 -1.70 3.49 5.12 -1.13 -4.79 116.66 114.57 1zhm n ARG 224 Ca -0.15 -3.14 -0.37 0.00 -1.93 0.00 0.00 57.85 52.25 1zhm n ARG 224 Cb 0.63 -1.51 0.06 0.00 -1.16 0.00 0.00 32.46 30.48 1zhm n ARG 224 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1zhm n PRO 225 N 2.36 1.14 -2.46 5.56 -0.02 -1.26 -4.54 135.00 135.78 1zhm n PRO 225 Ca 0.26 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1zhm n PRO 225 Cb 0.50 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1zhm n PRO 225 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zhm s GLY 226 N -1.28 2.69 -0.13 -1.23 0.00 0.03 -4.69 107.32 102.71 1zhm s GLY 226 Ca 0.79 0.74 -0.03 0.00 0.00 0.00 0.00 44.72 46.23 1zhm s GLY 226 CO 0.43 1.15 -0.03 0.14 0.00 0.00 0.00 173.10 174.79 1zhm s VAL 227 N -1.71 3.98 0.15 1.40 1.01 0.96 -1.72 120.40 124.47 1zhm s VAL 227 Ca 0.62 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1zhm s VAL 227 Cb -0.22 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1zhm s VAL 227 CO 0.27 0.53 -0.14 -0.31 0.00 0.00 0.00 175.10 175.45 1zhm s TYR 228 N -0.06 1.53 0.03 5.22 1.51 0.99 -1.94 117.35 124.63 1zhm s TYR 228 Ca 0.02 -0.57 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 1zhm s TYR 228 Cb -0.13 -0.77 -0.05 0.00 -0.11 0.00 0.00 41.96 40.90 1zhm s TYR 228 CO 0.02 0.22 1.20 0.99 -1.11 0.00 0.00 175.55 176.88 1zhm s THR 229 N -2.47 4.11 -0.97 -0.71 2.01 -0.25 -0.65 115.64 116.71 1zhm s THR 229 Ca 0.14 1.49 -0.24 0.00 0.31 0.00 0.00 61.69 63.40 1zhm s THR 229 Cb -0.03 -3.96 0.04 0.00 0.01 0.00 0.00 72.50 68.56 1zhm s THR 229 CO 0.04 0.08 1.47 0.21 -0.69 0.00 0.00 174.62 175.73 1zhm s ASN 230 N 1.21 6.33 0.27 3.53 2.47 0.02 -2.17 114.94 126.60 1zhm s ASN 230 Ca 0.58 -1.23 0.01 0.00 0.42 0.00 0.00 52.86 52.64 1zhm s ASN 230 Cb -0.28 -2.57 0.61 0.00 -1.45 0.00 0.00 41.25 37.56 1zhm s ASN 230 CO 0.27 -1.66 1.73 0.58 -3.72 0.00 0.00 177.10 174.30 1zhm h VAL 231 N 6.73 0.62 -0.34 -5.21 2.07 -1.68 -1.56 116.25 116.88 1zhm h VAL 231 Ca 0.12 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1zhm h VAL 231 Cb 1.02 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1zhm h VAL 231 CO 1.39 0.10 0.32 1.62 0.02 0.00 0.00 177.57 181.01 1zhm h VAL 232 N 0.52 0.53 0.00 2.57 3.04 -1.84 0.48 116.25 121.55 1zhm h VAL 232 Ca 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 1zhm h VAL 232 Cb 0.82 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1zhm h VAL 232 CO -0.43 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.51 1zhm n GLU 233 N -3.96 0.58 -0.01 4.17 -0.58 -0.59 -3.28 120.64 116.98 1zhm n GLU 233 Ca 0.05 0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.83 1zhm n GLU 233 Cb 0.48 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.86 1zhm n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zhm n TYR 234 N -1.15 0.00 0.07 -0.32 4.01 0.17 -4.74 117.16 115.20 1zhm n TYR 234 Ca 0.16 -0.47 0.02 0.00 -0.16 0.00 0.00 57.90 57.45 1zhm n TYR 234 Cb 0.15 -0.05 0.38 0.00 -0.31 0.00 0.00 39.34 39.51 1zhm n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zhm h VAL 235 N 0.35 1.16 -0.32 -0.72 -1.51 -1.52 0.15 116.25 113.84 1zhm h VAL 235 Ca 0.00 -0.63 -0.12 0.00 -1.23 0.00 0.00 66.70 64.72 1zhm h VAL 235 Cb 0.58 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1zhm h VAL 235 CO 0.00 0.21 -0.26 0.44 -1.23 0.00 0.00 177.57 176.73 1zhm h ASP 236 N 0.35 0.79 -0.23 4.19 3.45 -1.85 -1.61 116.42 121.50 1zhm h ASP 236 Ca 0.08 -0.45 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 1zhm h ASP 236 Cb 0.26 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1zhm h ASP 236 CO 0.01 1.07 0.12 -0.25 -1.57 0.00 0.00 179.24 178.63 1zhm h TRP 237 N 0.52 0.33 -0.63 4.55 7.01 -1.69 -0.90 115.95 125.13 1zhm h TRP 237 Ca 0.06 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1zhm h TRP 237 Cb 0.82 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.74 1zhm h TRP 237 CO 0.07 0.29 0.38 0.82 -2.79 0.00 0.00 178.44 177.22 1zhm h ILE 238 N 0.26 1.08 -0.25 2.65 2.04 -0.67 0.42 117.51 123.05 1zhm h ILE 238 Ca 0.08 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1zhm h ILE 238 Cb 0.08 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1zhm h ILE 238 CO -0.01 0.14 0.12 0.25 0.00 0.00 0.00 178.15 178.65 1zhm h LEU 239 N 0.76 0.32 -0.36 1.44 5.85 -1.07 -0.59 115.31 121.66 1zhm h LEU 239 Ca 0.25 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1zhm h LEU 239 Cb 0.02 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1zhm h LEU 239 CO -0.10 0.35 0.20 -0.08 -0.34 0.00 0.00 178.44 178.47 1zhm h GLU 240 N 0.27 0.40 0.00 1.25 4.81 -0.68 0.43 114.58 121.06 1zhm h GLU 240 Ca 0.09 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1zhm h GLU 240 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1zhm h GLU 240 CO -0.01 0.26 -0.29 0.87 -0.73 0.00 0.00 179.01 179.11 1zhm h LYS 241 N 0.41 0.00 0.00 1.92 1.79 -0.80 -3.28 116.57 116.61 1zhm h LYS 241 Ca 0.15 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1zhm h LYS 241 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1zhm h LYS 241 CO -0.08 0.29 -1.79 0.25 -1.08 0.00 0.00 179.45 177.04 1zhm n THR 242 N -3.33 0.34 -2.39 -0.16 -2.24 -0.24 -4.83 114.28 101.43 1zhm n THR 242 Ca 0.01 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 1zhm n THR 242 Cb 0.53 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1zhm n THR 242 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zhm s GLN 243 N -3.35 3.14 0.00 -0.78 0.74 0.12 -5.07 119.66 114.46 1zhm s GLN 243 Ca -0.06 0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.57 1zhm s GLN 243 Cb 0.12 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 30.04 1zhm s GLN 243 CO 0.87 -2.15 0.26 0.00 -0.55 0.00 0.00 175.29 173.72