#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0s n ILE 61 N 0.00 0.00 -2.13 6.31 5.41 -1.26 -4.83 119.36 122.86 2z0s n ILE 61 Ca 0.00 -2.15 -0.40 0.00 1.00 0.00 0.00 62.75 61.20 2z0s n ILE 61 Cb 0.00 0.69 -0.02 0.00 -0.71 0.00 0.00 39.64 39.60 2z0s n ILE 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2z0s s TYR 62 N -2.87 3.03 -0.09 1.39 5.04 -1.26 -5.05 117.35 117.55 2z0s s TYR 62 Ca 0.14 1.43 -0.01 0.00 -2.44 0.00 0.00 57.07 56.20 2z0s s TYR 62 Cb 0.01 -3.65 0.03 0.00 0.35 0.00 0.00 41.96 38.69 2z0s s TYR 62 CO 0.10 -1.82 -0.04 0.08 -1.34 0.00 0.00 175.55 172.54 2z0s s VAL 63 N -1.17 0.68 0.62 3.14 1.01 -1.26 -4.19 120.40 119.23 2z0s s VAL 63 Ca 0.50 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 2z0s s VAL 63 Cb -0.39 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2z0s s VAL 63 CO 0.51 0.31 0.79 -2.65 0.00 0.00 0.00 175.10 174.06 2z0s n PRO 64 N 4.95 0.68 -3.36 2.72 -0.02 -1.26 -5.03 135.00 133.67 2z0s n PRO 64 Ca -0.11 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2z0s n PRO 64 Cb 0.50 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2z0s n PRO 64 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z0s s GLN 65 N -2.62 0.34 -0.28 -0.52 -0.21 -1.26 -5.07 119.66 110.04 2z0s s GLN 65 Ca 0.73 0.41 -0.03 0.00 0.02 0.00 0.00 55.36 56.49 2z0s s GLN 65 Cb -0.41 -0.55 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 2z0s s GLN 65 CO 0.50 -0.71 0.62 0.00 -2.12 0.00 0.00 175.29 173.57 2z0s n ALA 66 N 5.36 0.28 0.00 6.09 0.00 -1.26 -0.61 120.51 130.36 2z0s n ALA 66 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z0s n ALA 66 Cb 0.50 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2z0s n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0s n GLY 67 N 1.56 1.29 3.56 0.00 0.00 0.43 -4.94 105.19 107.08 2z0s n GLY 67 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2z0s n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z0s s ASP 68 N 0.00 4.79 0.17 1.61 1.01 0.22 -4.60 116.67 119.86 2z0s s ASP 68 Ca 0.00 1.23 -0.31 0.00 0.71 0.00 0.00 52.55 54.18 2z0s s ASP 68 Cb 0.00 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.33 2z0s s ASP 68 CO 0.00 -2.58 1.53 -0.69 0.21 0.00 0.00 175.17 173.64 2z0s s VAL 69 N 10.86 2.70 0.15 -1.27 1.01 -1.26 -3.33 120.40 129.26 2z0s s VAL 69 Ca 0.95 0.52 0.03 0.00 0.00 0.00 0.00 61.98 63.48 2z0s s VAL 69 Cb -0.21 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2z0s s VAL 69 CO 0.28 0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.69 2z0s s VAL 70 N 0.97 0.83 -0.27 2.92 1.01 0.17 -3.88 120.40 122.15 2z0s s VAL 70 Ca 0.68 -1.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2z0s s VAL 70 Cb -0.43 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2z0s s VAL 70 CO 0.33 -0.66 0.15 -0.63 0.00 0.00 0.00 175.10 174.29 2z0s s ILE 71 N -3.55 4.92 0.03 2.22 -1.09 -1.26 -0.67 121.20 121.80 2z0s s ILE 71 Ca 0.19 0.02 0.05 0.00 -2.23 0.00 0.00 60.65 58.67 2z0s s ILE 71 Cb 0.05 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 2z0s s ILE 71 CO 0.01 0.27 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.05 2z0s s GLY 72 N 1.70 1.71 -0.26 6.18 0.00 0.18 -4.81 107.32 112.02 2z0s s GLY 72 Ca 0.07 -1.10 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 2z0s s GLY 72 CO 0.08 -0.99 0.01 -2.27 0.00 0.00 0.00 173.10 169.94 2z0s s LEU 73 N -1.54 3.43 -0.27 0.66 2.96 -0.53 0.11 118.68 123.50 2z0s s LEU 73 Ca 0.17 -0.65 -0.28 0.00 -0.22 0.00 0.00 54.13 53.15 2z0s s LEU 73 Cb -0.11 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2z0s s LEU 73 CO 0.08 -0.12 2.11 -0.63 -1.32 0.00 0.00 176.35 176.46 2z0s s ILE 74 N 1.45 3.14 -0.00 6.68 -1.09 -0.56 0.11 121.20 130.94 2z0s s ILE 74 Ca 0.03 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2z0s s ILE 74 Cb -0.16 -3.20 -0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2z0s s ILE 74 CO -0.01 -0.13 0.31 1.56 -1.23 0.00 0.00 174.94 175.44 2z0s h GLN 75 N 14.77 -0.03 -4.65 2.79 4.20 -1.04 -2.95 115.11 128.20 2z0s h GLN 75 Ca -0.38 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.06 2z0s h GLN 75 Cb 1.22 0.01 -0.20 0.00 0.30 0.00 0.00 27.48 28.81 2z0s h GLN 75 CO 1.00 -0.02 -0.73 -1.54 -0.67 0.00 0.00 178.83 176.87 2z0s s SER 76 N -2.85 1.00 -0.00 1.46 1.04 -1.18 -4.78 113.70 108.38 2z0s s SER 76 Ca -0.00 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2z0s s SER 76 Cb 0.00 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2z0s s SER 76 CO 0.01 -0.26 0.11 -0.69 0.98 0.00 0.00 173.24 173.40 2z0s s VAL 77 N -1.93 4.96 0.00 5.02 1.01 -1.26 -1.13 120.40 127.06 2z0s s VAL 77 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2z0s s VAL 77 Cb -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2z0s s VAL 77 CO -0.01 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2z0s n GLY 78 N 1.09 5.28 0.12 4.51 0.00 -0.44 -4.97 105.19 110.78 2z0s n GLY 78 Ca -0.12 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 2z0s n GLY 78 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z0s n ILE 79 N 0.00 1.52 0.57 -0.61 2.08 -1.26 -4.70 119.36 116.95 2z0s n ILE 79 Ca 0.00 -0.18 0.06 0.00 0.56 0.00 0.00 62.75 63.19 2z0s n ILE 79 Cb 0.00 -2.05 -0.07 0.00 -0.75 0.00 0.00 39.64 36.77 2z0s n ILE 79 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2z0s n MET 80 N -4.34 2.93 -4.30 0.38 2.81 -1.26 -4.94 117.12 108.40 2z0s n MET 80 Ca -0.39 -0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.34 2z0s n MET 80 Cb 0.74 -1.08 -0.10 0.00 -0.71 0.00 0.00 33.22 32.07 2z0s n MET 80 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2z0s s ASN 81 N -2.17 1.42 -0.02 7.83 0.01 -1.26 0.20 114.94 120.95 2z0s s ASN 81 Ca 0.04 -1.27 0.05 0.00 -0.71 0.00 0.00 52.86 50.98 2z0s s ASN 81 Cb 0.09 0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.84 2z0s s ASN 81 CO 0.50 -0.61 -0.19 0.26 -1.51 0.00 0.00 177.10 175.55 2z0s s TRP 82 N -3.61 1.75 -0.25 2.20 0.51 0.45 -1.33 118.94 118.65 2z0s s TRP 82 Ca 0.30 -0.38 -0.10 0.00 -2.12 0.00 0.00 56.10 53.80 2z0s s TRP 82 Cb 0.07 -1.14 -0.05 0.00 -0.81 0.00 0.00 33.47 31.54 2z0s s TRP 82 CO 0.09 -0.07 0.15 -0.06 -0.51 0.00 0.00 176.95 176.55 2z0s s PHE 83 N -0.31 3.25 -0.13 -1.98 0.08 -0.29 -1.74 117.98 116.87 2z0s s PHE 83 Ca 0.04 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 2z0s s PHE 83 Cb -0.09 -2.29 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2z0s s PHE 83 CO 0.00 -0.05 -0.08 0.14 -0.10 0.00 0.00 175.22 175.13 2z0s s VAL 84 N 1.32 3.51 -0.14 -0.44 -7.23 -0.47 -0.37 120.40 116.58 2z0s s VAL 84 Ca 0.07 -0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.44 2z0s s VAL 84 Cb -0.14 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2z0s s VAL 84 CO 0.06 0.53 1.45 -0.62 -0.31 0.00 0.00 175.10 176.21 2z0s s ASP 85 N 0.11 6.76 0.00 4.85 3.68 0.31 -2.31 116.67 130.08 2z0s s ASP 85 Ca -0.03 1.86 0.09 0.00 2.13 0.00 0.00 52.55 56.59 2z0s s ASP 85 Cb -0.14 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.90 2z0s s ASP 85 CO 0.04 -0.90 0.87 0.00 0.13 0.00 0.00 175.17 175.31 2z0s n ILE 86 N 5.58 0.22 -3.09 4.11 0.13 -1.26 -1.45 119.36 123.60 2z0s n ILE 86 Ca 0.16 -0.61 -0.14 0.00 -1.10 0.00 0.00 62.75 61.06 2z0s n ILE 86 Cb 0.44 1.03 0.06 0.00 -0.84 0.00 0.00 39.64 40.33 2z0s n ILE 86 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2z0s n ASN 87 N 0.45 -3.29 -4.09 9.51 5.15 -1.26 -4.92 115.26 116.81 2z0s n ASN 87 Ca 0.06 -0.40 -0.09 0.00 -0.60 0.00 0.00 54.58 53.55 2z0s n ASN 87 Cb 0.26 -3.61 -0.09 0.00 -0.53 0.00 0.00 39.78 35.80 2z0s n ASN 87 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z0s s SER 88 N -3.62 0.30 0.21 1.20 0.15 -1.26 -4.26 113.70 106.41 2z0s s SER 88 Ca 0.17 -1.08 -0.10 0.00 0.70 0.00 0.00 55.95 55.64 2z0s s SER 88 Cb -0.07 0.30 0.15 0.00 -1.71 0.00 0.00 66.02 64.69 2z0s s SER 88 CO 0.50 -0.73 1.84 1.55 1.20 0.00 0.00 173.24 177.60 2z0s h PRO 89 N 2.87 1.05 -5.55 5.44 0.13 -1.97 -3.42 132.00 130.56 2z0s h PRO 89 Ca -0.34 -0.11 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2z0s h PRO 89 Cb 1.19 -0.21 -0.09 0.00 0.13 0.00 0.00 31.00 32.02 2z0s h PRO 89 CO 0.59 0.76 -0.37 0.71 -0.23 0.00 0.00 178.00 179.46 2z0s s TYR 90 N -5.91 3.51 0.06 1.56 1.51 -1.26 -5.06 117.35 111.76 2z0s s TYR 90 Ca -0.13 0.59 -0.31 0.00 -1.01 0.00 0.00 57.07 56.21 2z0s s TYR 90 Cb 0.15 -2.23 -0.07 0.00 -0.11 0.00 0.00 41.96 39.70 2z0s s TYR 90 CO 0.80 0.39 1.39 0.08 -1.11 0.00 0.00 175.55 177.09 2z0s s VAL 91 N -0.02 3.55 0.66 0.71 1.01 -1.26 -4.74 120.40 120.31 2z0s s VAL 91 Ca 0.16 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 2z0s s VAL 91 Cb -0.13 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2z0s s VAL 91 CO 0.04 0.04 0.97 0.00 0.00 0.00 0.00 175.10 176.16 2z0s s ALA 92 N 1.75 3.19 0.07 5.51 0.00 -0.98 -4.23 121.76 127.08 2z0s s ALA 92 Ca 0.64 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2z0s s ALA 92 Cb -0.34 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2z0s s ALA 92 CO 0.28 -1.08 -0.14 0.08 0.00 0.00 0.00 175.76 174.90 2z0s s VAL 93 N -3.15 1.14 -0.07 0.00 1.01 -0.05 -1.36 120.40 117.92 2z0s s VAL 93 Ca 0.57 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2z0s s VAL 93 Cb -0.11 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.23 2z0s s VAL 93 CO 0.45 -0.21 0.13 -0.22 0.00 0.00 0.00 175.10 175.26 2z0s s LEU 94 N -1.72 0.01 0.24 3.92 2.96 -0.71 -0.00 118.68 123.38 2z0s s LEU 94 Ca -0.02 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2z0s s LEU 94 Cb -0.10 0.17 -0.05 0.00 0.50 0.00 0.00 46.19 46.71 2z0s s LEU 94 CO 0.02 -0.24 0.48 -0.94 -1.32 0.00 0.00 176.35 174.35 2z0s s SER 95 N 2.22 6.44 0.20 3.68 1.04 -1.26 -0.42 113.70 125.60 2z0s s SER 95 Ca 0.03 0.60 0.22 0.00 0.48 0.00 0.00 55.95 57.28 2z0s s SER 95 Cb -0.12 -2.10 0.90 0.00 0.10 0.00 0.00 66.02 64.81 2z0s s SER 95 CO -0.05 -0.11 1.66 0.52 0.98 0.00 0.00 173.24 176.24 2z0s n VAL 96 N -0.68 0.87 0.22 5.02 0.31 0.13 -1.32 118.33 122.88 2z0s n VAL 96 Ca -0.03 0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2z0s n VAL 96 Cb 0.53 -1.13 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 2z0s n VAL 96 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2z0s h GLN 97 N 0.00 -0.57 -0.86 5.55 1.08 -1.77 -2.43 115.11 116.11 2z0s h GLN 97 Ca 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2z0s h GLN 97 Cb 0.34 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 2z0s h GLN 97 CO 0.00 -0.38 0.54 0.22 -0.95 0.00 0.00 178.83 178.26 2z0s h ASP 98 N -0.88 1.02 -0.66 1.46 1.82 -1.78 0.13 116.42 117.53 2z0s h ASP 98 Ca -0.06 -0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.58 2z0s h ASP 98 Cb 0.45 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 40.15 2z0s h ASP 98 CO 0.10 0.77 0.38 0.15 -1.61 0.00 0.00 179.24 179.03 2z0s h PHE 99 N 1.18 0.70 0.00 0.28 3.57 -1.28 -3.10 116.94 118.29 2z0s h PHE 99 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2z0s h PHE 99 Cb -0.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2z0s h PHE 99 CO -0.00 0.35 -1.14 1.28 -2.23 0.00 0.00 178.31 176.56 2z0s n LEU 100 N -4.77 0.63 -3.42 0.59 4.77 -0.91 -4.90 117.00 108.99 2z0s n LEU 100 Ca 0.08 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.01 2z0s n LEU 100 Cb 0.15 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2z0s n LEU 100 CO 0.30 -0.08 0.20 0.61 -1.33 0.00 0.00 177.39 177.09 2z0s n GLY 101 N 1.26 -0.44 3.63 -0.72 0.00 0.42 -4.97 105.19 104.38 2z0s n GLY 101 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2z0s n GLY 101 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0s s ARG 102 N -6.00 0.56 0.53 1.61 3.00 -1.17 -5.08 118.95 112.40 2z0s s ARG 102 Ca 0.41 0.65 -0.21 0.00 -1.00 0.00 0.00 55.73 55.58 2z0s s ARG 102 Cb -0.18 0.28 -0.06 0.00 0.00 0.00 0.00 34.95 34.98 2z0s s ARG 102 CO 0.70 -0.07 1.14 -0.35 0.00 0.00 0.00 175.30 176.71 2z0s n PRO 103 N 2.24 1.36 -2.09 5.12 -0.04 -1.26 -4.42 135.00 135.92 2z0s n PRO 103 Ca -0.13 0.50 -0.40 0.00 -0.04 0.00 0.00 63.50 63.44 2z0s n PRO 103 Cb 0.56 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 2z0s n PRO 103 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2z0s s PHE 104 N -1.36 2.91 -0.50 0.54 5.36 -1.26 -4.98 117.98 118.69 2z0s s PHE 104 Ca 0.70 1.42 0.05 0.00 -0.96 0.00 0.00 56.93 58.14 2z0s s PHE 104 Cb -0.45 -3.66 0.18 0.00 -0.34 0.00 0.00 43.02 38.74 2z0s s PHE 104 CO 0.51 -1.97 0.41 -1.71 -1.46 0.00 0.00 175.22 171.00 2z0s n ASN 105 N 0.38 0.71 -0.42 6.13 5.15 -1.26 -5.00 115.26 120.94 2z0s n ASN 105 Ca 0.02 -2.67 0.36 0.00 -0.60 0.00 0.00 54.58 51.69 2z0s n ASN 105 Cb 0.43 -0.62 0.55 0.00 -0.53 0.00 0.00 39.78 39.61 2z0s n ASN 105 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2z0s n PRO 106 N 2.41 0.01 0.00 1.20 -0.02 -1.26 -2.09 135.00 135.25 2z0s n PRO 106 Ca 0.26 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 2z0s n PRO 106 Cb 0.44 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2z0s n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0s n ALA 107 N -2.48 0.00 -3.00 3.55 0.00 -1.26 -4.44 120.51 112.88 2z0s n ALA 107 Ca 0.30 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.30 2z0s n ALA 107 Cb 1.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.96 2z0s n ALA 107 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0s s VAL 108 N 0.00 4.79 0.00 0.00 1.01 -1.24 -4.21 120.40 120.76 2z0s s VAL 108 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2z0s s VAL 108 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2z0s s VAL 108 CO 0.00 -1.38 0.00 -0.67 0.00 0.00 0.00 175.10 173.05 2z0s n ASP 109 N 6.36 0.00 -0.52 3.32 2.03 -1.21 -4.91 116.55 121.63 2z0s n ASP 109 Ca 0.13 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.38 2z0s n ASP 109 Cb 0.47 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 2z0s n ASP 109 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z0s n ASP 110 N 0.00 -0.03 -2.81 1.67 -0.08 -0.89 -4.94 116.55 109.47 2z0s n ASP 110 Ca 0.00 0.13 -0.01 0.00 -1.51 0.00 0.00 54.79 53.40 2z0s n ASP 110 Cb 0.00 -0.11 0.01 0.00 2.34 0.00 0.00 41.12 43.37 2z0s n ASP 110 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2z0s s MET 111 N -0.03 0.48 -1.37 -0.67 -1.94 -1.26 -4.98 119.30 109.53 2z0s s MET 111 Ca 0.10 -0.35 -0.16 0.00 -1.71 0.00 0.00 55.69 53.58 2z0s s MET 111 Cb -0.14 0.01 0.06 0.00 2.01 0.00 0.00 34.83 36.78 2z0s s MET 111 CO 0.07 -0.64 1.97 1.04 -0.01 0.00 0.00 175.02 177.45 2z0s n GLN 112 N 3.31 3.05 -0.50 2.03 1.13 -1.26 -2.41 117.38 122.74 2z0s n GLN 112 Ca 0.11 -2.98 -0.00 0.00 -1.94 0.00 0.00 57.00 52.18 2z0s n GLN 112 Cb 0.61 -3.36 -0.00 0.00 0.11 0.00 0.00 30.24 27.59 2z0s n GLN 112 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2z0s n SER 113 N 7.04 -0.07 -0.03 1.08 3.41 -1.26 -4.82 113.62 118.98 2z0s n SER 113 Ca 0.50 -0.99 0.04 0.00 -0.26 0.00 0.00 58.87 58.15 2z0s n SER 113 Cb 0.42 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 2z0s n SER 113 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z0s n LEU 114 N 0.00 0.00 -3.61 1.04 4.77 -1.01 -4.86 117.00 113.33 2z0s n LEU 114 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2z0s n LEU 114 Cb 0.48 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 2z0s n LEU 114 CO -0.01 0.14 0.03 -0.76 -1.33 0.00 0.00 177.39 175.47 2z0s s LEU 115 N -4.65 -0.70 0.00 2.23 1.43 -1.26 -5.00 118.68 110.74 2z0s s LEU 115 Ca -0.08 0.94 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 2z0s s LEU 115 Cb 0.10 1.41 0.02 0.00 0.03 0.00 0.00 46.19 47.75 2z0s s LEU 115 CO 0.77 -0.24 0.19 0.29 0.23 0.00 0.00 176.35 177.59 2z0s n LYS 116 N 5.39 0.94 -3.25 1.70 5.02 -1.26 -4.90 118.16 121.81 2z0s n LYS 116 Ca -0.08 -0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 55.03 2z0s n LYS 116 Cb 0.49 -0.04 -0.06 0.00 -0.02 0.00 0.00 35.03 35.40 2z0s n LYS 116 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z0s s VAL 117 N 0.01 5.12 0.00 -0.18 1.01 -1.26 -3.74 120.40 121.36 2z0s s VAL 117 Ca 0.14 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2z0s s VAL 117 Cb -0.01 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2z0s s VAL 117 CO 0.09 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2z0s n GLY 118 N 3.67 1.81 3.78 4.51 0.00 -1.11 -5.04 105.19 112.80 2z0s n GLY 118 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2z0s n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z0s s ASP 119 N -1.99 6.58 -0.01 1.61 -0.00 -1.24 -4.84 116.67 116.77 2z0s s ASP 119 Ca 0.00 2.17 0.01 0.00 -0.00 0.00 0.00 52.55 54.73 2z0s s ASP 119 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 2z0s s ASP 119 CO 0.00 -0.62 -0.00 -0.31 -0.00 0.00 0.00 175.17 174.24 2z0s s TYR 120 N -1.57 3.08 -0.03 4.23 2.02 -1.25 -1.50 117.35 122.32 2z0s s TYR 120 Ca 0.59 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 57.38 2z0s s TYR 120 Cb -0.25 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 2z0s s TYR 120 CO 0.32 0.46 -0.03 0.96 -1.57 0.00 0.00 175.55 175.68 2z0s s ILE 121 N -1.07 0.40 -0.40 2.71 -4.36 0.30 -1.49 121.20 117.30 2z0s s ILE 121 Ca 0.19 -0.09 -0.26 0.00 -0.26 0.00 0.00 60.65 60.23 2z0s s ILE 121 Cb -0.11 -0.43 0.02 0.00 1.25 0.00 0.00 42.46 43.19 2z0s s ILE 121 CO 0.10 0.18 0.96 -0.75 0.24 0.00 0.00 174.94 175.66 2z0s s LYS 122 N 0.70 3.77 0.02 0.37 2.20 0.10 0.51 119.74 127.42 2z0s s LYS 122 Ca -0.08 0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 56.01 2z0s s LYS 122 Cb -0.12 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 2z0s s LYS 122 CO -0.00 -1.06 0.02 0.00 -0.36 0.00 0.00 175.35 173.96 2z0s s ALA 123 N 3.65 0.05 0.23 3.13 0.00 0.15 0.65 121.76 129.61 2z0s s ALA 123 Ca 0.39 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 2z0s s ALA 123 Cb -0.11 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2z0s s ALA 123 CO 0.22 -0.22 0.46 0.15 0.00 0.00 0.00 175.76 176.36 2z0s s LYS 124 N -1.94 3.60 -0.20 0.00 1.02 -1.07 0.45 119.74 121.60 2z0s s LYS 124 Ca -0.11 -0.12 -0.13 0.00 0.02 0.00 0.00 55.97 55.62 2z0s s LYS 124 Cb -0.06 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 2z0s s LYS 124 CO -0.02 0.34 0.28 0.08 -0.92 0.00 0.00 175.35 175.11 2z0s s VAL 125 N -1.91 5.29 -0.19 3.17 1.01 -1.21 -1.54 120.40 125.03 2z0s s VAL 125 Ca 0.42 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.95 2z0s s VAL 125 Cb -0.11 -3.62 -0.17 0.00 0.00 0.00 0.00 36.38 32.48 2z0s s VAL 125 CO 0.28 0.33 -0.08 0.52 0.00 0.00 0.00 175.10 176.15 2z0s n VAL 126 N 4.01 1.18 -3.98 2.92 0.31 0.01 -0.43 118.33 122.36 2z0s n VAL 126 Ca -0.12 -0.57 0.02 0.00 -0.01 0.00 0.00 64.34 63.67 2z0s n VAL 126 Cb 0.52 -0.95 0.01 0.00 -0.91 0.00 0.00 33.84 32.50 2z0s n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z0s n ALA 127 N -2.90 -2.72 -3.23 3.52 0.00 -1.23 -4.77 120.51 109.18 2z0s n ALA 127 Ca -0.33 -0.59 -0.32 0.00 0.00 0.00 0.00 53.44 52.20 2z0s n ALA 127 Cb 0.96 0.10 -0.17 0.00 0.00 0.00 0.00 19.45 20.34 2z0s n ALA 127 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2z0s s PHE 128 N -2.26 2.58 1.03 0.00 0.40 -1.26 0.10 117.98 118.57 2z0s s PHE 128 Ca 0.23 -1.04 -0.12 0.00 -0.60 0.00 0.00 56.93 55.40 2z0s s PHE 128 Cb -0.01 -1.72 0.21 0.00 0.51 0.00 0.00 43.02 42.01 2z0s s PHE 128 CO -0.01 -0.42 1.07 0.16 0.70 0.00 0.00 175.22 176.73 2z0s s ASP 129 N 0.36 2.26 0.00 1.36 1.47 -0.75 -4.77 116.67 116.62 2z0s s ASP 129 Ca -0.18 1.41 0.00 0.00 1.18 0.00 0.00 52.55 54.96 2z0s s ASP 129 Cb -0.18 -2.10 0.00 0.00 -0.34 0.00 0.00 42.92 40.30 2z0s s ASP 129 CO 0.08 -3.39 0.00 0.29 0.68 0.00 0.00 175.17 172.83 2z0s n LYS 130 N -4.37 0.00 0.00 2.11 4.76 -1.26 -0.97 118.16 118.43 2z0s n LYS 130 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2z0s n LYS 130 Cb 0.56 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 2z0s n LYS 130 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2z0s n THR 131 N 0.65 0.02 -0.87 -0.18 5.66 -1.26 -5.02 114.28 113.28 2z0s n THR 131 Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2z0s n THR 131 Cb 0.00 1.30 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 2z0s n THR 131 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2z0s n ARG 132 N -0.01 0.00 -2.50 1.09 1.74 -0.14 -5.03 116.66 111.81 2z0s n ARG 132 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2z0s n ARG 132 Cb 0.41 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 2z0s n ARG 132 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z0s s SER 133 N -2.93 7.16 0.28 0.55 0.01 -1.26 -4.82 113.70 112.68 2z0s s SER 133 Ca 0.00 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 2z0s s SER 133 Cb 0.00 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2z0s s SER 133 CO 0.00 -0.40 1.15 -2.16 0.41 0.00 0.00 173.24 172.24 2z0s s PRO 134 N 0.92 4.57 -0.38 12.44 0.04 -1.26 -1.80 135.00 149.53 2z0s s PRO 134 Ca 0.56 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 63.39 2z0s s PRO 134 Cb -0.28 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.13 2z0s s PRO 134 CO 0.29 0.11 0.21 -0.51 0.04 0.00 0.00 177.00 177.14 2z0s s LEU 135 N -1.37 4.79 0.71 -3.56 1.43 0.29 -0.87 118.68 120.10 2z0s s LEU 135 Ca 0.46 -1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.33 2z0s s LEU 135 Cb -0.33 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2z0s s LEU 135 CO 0.43 -0.42 1.08 -0.76 0.23 0.00 0.00 176.35 176.91 2z0s s LEU 136 N 1.51 2.85 -0.05 1.79 1.43 0.99 -0.81 118.68 126.40 2z0s s LEU 136 Ca 0.02 0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.02 2z0s s LEU 136 Cb -0.20 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2z0s s LEU 136 CO 0.05 -1.46 0.11 0.28 0.23 0.00 0.00 176.35 175.57 2z0s s THR 137 N -3.35 -0.02 -0.49 5.49 -1.32 -0.59 -4.65 115.64 110.72 2z0s s THR 137 Ca 0.59 0.07 0.22 0.00 -1.21 0.00 0.00 61.69 61.36 2z0s s THR 137 Cb -0.11 -0.17 -0.20 0.00 -1.51 0.00 0.00 72.50 70.51 2z0s s THR 137 CO 0.50 0.03 0.84 0.52 -2.21 0.00 0.00 174.62 174.29 2z0s n VAL 138 N 3.48 0.12 -2.19 5.08 0.31 -1.26 -2.61 118.33 121.25 2z0s n VAL 138 Ca -0.18 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 63.43 2z0s n VAL 138 Cb 0.56 0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.73 2z0s n VAL 138 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2z0s s GLN 139 N -3.27 3.90 0.00 5.55 -1.52 -1.26 -4.32 119.66 118.74 2z0s s GLN 139 Ca 0.01 1.64 0.00 0.00 -1.95 0.00 0.00 55.36 55.06 2z0s s GLN 139 Cb 0.14 -3.98 0.00 0.00 -0.22 0.00 0.00 33.01 28.96 2z0s s GLN 139 CO 0.85 -1.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.14 2z0s n GLY 140 N 4.44 0.22 0.00 3.09 0.00 -1.26 -4.95 105.19 106.73 2z0s n GLY 140 Ca 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2z0s n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0s n GLU 141 N -0.46 0.00 -0.56 1.61 4.71 -1.26 -3.19 120.64 121.49 2z0s n GLU 141 Ca 0.00 0.21 0.05 0.00 -0.01 0.00 0.00 57.16 57.41 2z0s n GLU 141 Cb 0.00 -0.38 0.09 0.00 -1.01 0.00 0.00 31.44 30.13 2z0s n GLU 141 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z0s n GLY 142 N -0.73 2.88 3.75 0.62 0.00 -1.26 -5.08 105.19 105.37 2z0s n GLY 142 Ca 0.00 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2z0s n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0s s LEU 143 N -1.53 3.74 0.00 0.99 1.43 -1.19 -4.89 118.68 117.22 2z0s s LEU 143 Ca 0.24 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2z0s s LEU 143 Cb 0.23 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2z0s s LEU 143 CO -0.03 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.61 2z0s n GLY 144 N 0.59 0.91 3.74 -3.19 0.00 0.21 -4.74 105.19 102.72 2z0s n GLY 144 Ca 0.12 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2z0s n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0s s ARG 145 N -1.36 2.78 -0.15 1.61 3.52 -1.26 0.03 118.95 124.11 2z0s s ARG 145 Ca 0.00 1.99 -0.05 0.00 -0.13 0.00 0.00 55.73 57.55 2z0s s ARG 145 Cb 0.00 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.43 2z0s s ARG 145 CO 0.00 -1.40 -0.00 0.42 -0.81 0.00 0.00 175.30 173.51 2z0s s ILE 146 N -1.46 4.24 0.00 4.11 1.01 -0.55 -4.80 121.20 123.75 2z0s s ILE 146 Ca 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2z0s s ILE 146 Cb -0.35 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2z0s s ILE 146 CO 0.38 0.50 0.00 0.52 0.00 0.00 0.00 174.94 176.34 2z0s n VAL 147 N 3.31 0.00 -3.03 2.92 0.31 -1.26 -4.65 118.33 115.93 2z0s n VAL 147 Ca -0.17 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 63.99 2z0s n VAL 147 Cb 0.53 -0.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.42 2z0s n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z0s s ARG 148 N 0.00 2.77 0.00 5.55 3.03 -1.26 -5.04 118.95 124.00 2z0s s ARG 148 Ca 0.00 -1.29 0.00 0.00 2.03 0.00 0.00 55.73 56.47 2z0s s ARG 148 Cb 0.00 -2.74 0.00 0.00 -1.03 0.00 0.00 34.95 31.18 2z0s s ARG 148 CO 0.00 -0.33 0.00 0.41 -1.13 0.00 0.00 175.30 174.25 2z0s n GLY 149 N -1.88 0.62 3.10 3.88 0.00 -1.26 -4.95 105.19 104.70 2z0s n GLY 149 Ca 0.09 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 2z0s n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0s s LYS 150 N -0.77 0.75 -0.19 1.61 1.02 -0.53 -4.96 119.74 116.67 2z0s s LYS 150 Ca 0.00 -0.69 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 2z0s s LYS 150 Cb 0.00 -0.70 0.01 0.00 -0.52 0.00 0.00 37.83 36.63 2z0s s LYS 150 CO 0.00 0.17 -0.16 0.42 -0.92 0.00 0.00 175.35 174.86 2z0s s ILE 151 N -0.90 2.44 -0.13 2.17 -1.09 -1.24 -0.81 121.20 121.64 2z0s s ILE 151 Ca -0.01 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2z0s s ILE 151 Cb -0.08 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.75 2z0s s ILE 151 CO 0.01 0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.38 2z0s s VAL 152 N 1.28 2.72 -0.12 2.92 1.01 0.40 -4.89 120.40 123.74 2z0s s VAL 152 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 2z0s s VAL 152 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2z0s s VAL 152 CO -0.09 0.53 0.32 -1.61 0.00 0.00 0.00 175.10 174.25 2z0s s GLU 153 N 0.44 4.09 0.27 2.72 2.02 -1.26 -1.00 118.70 125.98 2z0s s GLU 153 Ca -0.12 0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.06 2z0s s GLU 153 Cb -0.16 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 2z0s s GLU 153 CO 0.05 0.40 0.09 0.96 0.02 0.00 0.00 175.26 176.78 2z0s s ILE 154 N -0.05 0.66 0.07 -1.63 -4.36 0.09 -5.03 121.20 110.96 2z0s s ILE 154 Ca 0.19 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.27 2z0s s ILE 154 Cb -0.14 -2.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.83 2z0s s ILE 154 CO 0.07 -0.00 1.56 -0.44 0.24 0.00 0.00 174.94 176.36 2z0s s SER 155 N -3.34 6.68 0.65 4.36 0.01 -1.26 -4.69 113.70 116.11 2z0s s SER 155 Ca 0.38 2.41 0.25 0.00 1.31 0.00 0.00 55.95 60.29 2z0s s SER 155 Cb 0.08 -2.57 1.30 0.00 0.21 0.00 0.00 66.02 65.04 2z0s s SER 155 CO 0.14 -0.82 1.74 -0.65 0.41 0.00 0.00 173.24 174.06 2z0s h PRO 156 N 7.83 0.00 -0.11 12.44 0.11 -1.89 0.58 132.00 150.96 2z0s h PRO 156 Ca -0.42 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 2z0s h PRO 156 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2z0s h PRO 156 CO 0.91 0.00 -0.84 0.00 -0.21 0.00 0.00 178.00 177.87 2z0s h ALA 157 N 1.10 0.31 -0.03 -0.75 0.00 -1.88 -3.23 119.26 114.79 2z0s h ALA 157 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2z0s h ALA 157 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z0s h ALA 157 CO -0.00 0.70 0.00 1.63 0.00 0.00 0.00 179.25 181.58 2z0s n LYS 158 N -3.90 1.09 -0.06 0.00 4.01 0.19 -4.20 118.16 115.30 2z0s n LYS 158 Ca -0.08 -0.13 -0.09 0.00 -0.51 0.00 0.00 58.31 57.50 2z0s n LYS 158 Cb 0.78 -1.22 -0.02 0.00 -0.51 0.00 0.00 35.03 34.06 2z0s n LYS 158 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2z0s h VAL 159 N 0.25 1.02 -0.40 -0.18 2.07 -1.57 -3.20 116.25 114.25 2z0s h VAL 159 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2z0s h VAL 159 Cb 0.06 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2z0s h VAL 159 CO 0.00 0.05 0.19 1.55 0.02 0.00 0.00 177.57 179.38 2z0s h PRO 160 N 0.28 0.58 -0.46 1.57 0.13 -1.85 -2.64 132.00 129.61 2z0s h PRO 160 Ca 0.09 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2z0s h PRO 160 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2z0s h PRO 160 CO -0.05 0.51 0.00 2.89 -0.23 0.00 0.00 178.00 181.12 2z0s n ARG 161 N -4.69 0.62 -0.00 0.86 -4.01 -1.21 -1.02 116.66 107.21 2z0s n ARG 161 Ca 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.82 2z0s n ARG 161 Cb 0.11 -1.23 -0.01 0.00 -3.04 0.00 0.00 32.46 28.29 2z0s n ARG 161 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2z0s n VAL 162 N 0.00 0.00 -0.05 8.89 0.31 -1.00 -4.60 118.33 121.88 2z0s n VAL 162 Ca 0.00 -0.19 -0.21 0.00 -0.01 0.00 0.00 64.34 63.93 2z0s n VAL 162 Cb 0.11 0.65 -0.13 0.00 -0.91 0.00 0.00 33.84 33.56 2z0s n VAL 162 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2z0s n ILE 163 N -1.38 1.68 0.00 2.52 -0.00 -0.19 -3.39 119.36 118.59 2z0s n ILE 163 Ca -0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 62.16 2z0s n ILE 163 Cb 0.04 -1.66 0.00 0.00 -0.00 0.00 0.00 39.64 38.02 2z0s n ILE 163 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z0s n GLY 164 N 2.02 -2.18 3.54 7.39 0.00 -0.74 -0.96 105.19 114.26 2z0s n GLY 164 Ca -0.37 -1.48 -0.47 0.00 0.00 0.00 0.00 46.02 43.71 2z0s n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0s n ARG 165 N -1.58 1.60 -3.16 1.61 1.74 -1.26 -0.31 116.66 115.30 2z0s n ARG 165 Ca 0.00 0.46 -0.15 0.00 -0.77 0.00 0.00 57.85 57.39 2z0s n ARG 165 Cb 0.00 -2.83 0.05 0.00 -1.02 0.00 0.00 32.46 28.67 2z0s n ARG 165 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2z0s n LYS 166 N 8.26 -5.07 -1.72 5.56 5.02 -1.26 -2.71 118.16 126.24 2z0s n LYS 166 Ca 0.34 0.55 -0.18 0.00 -2.02 0.00 0.00 58.31 57.00 2z0s n LYS 166 Cb 0.33 -4.74 -0.06 0.00 -0.02 0.00 0.00 35.03 30.54 2z0s n LYS 166 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2z0s n MET 167 N -3.38 -1.50 0.00 1.97 2.81 0.57 -4.89 117.12 112.70 2z0s n MET 167 Ca -0.04 1.03 -0.00 0.00 -1.81 0.00 0.00 57.70 56.87 2z0s n MET 167 Cb 0.56 -5.43 -0.00 0.00 -0.71 0.00 0.00 33.22 27.64 2z0s n MET 167 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2z0s h SER 168 N 0.00 -0.00 -1.44 7.83 4.64 -1.16 -0.85 113.55 122.56 2z0s h SER 168 Ca -0.38 0.00 0.42 0.00 -0.47 0.00 0.00 61.79 61.35 2z0s h SER 168 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2z0s h SER 168 CO 0.54 -0.00 1.03 -0.03 -0.87 0.00 0.00 176.83 177.49 2z0s h MET 169 N -0.00 0.01 0.11 4.77 4.05 -1.68 -1.87 114.93 120.30 2z0s h MET 169 Ca -0.00 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2z0s h MET 169 Cb 0.00 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2z0s h MET 169 CO 0.00 0.00 -0.05 1.25 0.23 0.00 0.00 176.91 178.34 2z0s h LEU 170 N 0.01 -0.12 -1.02 3.39 6.46 -0.85 -3.28 115.31 119.89 2z0s h LEU 170 Ca 0.69 -0.05 0.41 0.00 -0.12 0.00 0.00 57.88 58.81 2z0s h LEU 170 Cb 2.74 0.03 -0.17 0.00 -0.73 0.00 0.00 40.66 42.52 2z0s h LEU 170 CO -0.02 0.38 0.56 0.11 -0.62 0.00 0.00 178.44 178.86 2z0s h LYS 171 N -1.03 0.03 -0.01 1.25 1.57 -0.36 -0.14 116.57 117.88 2z0s h LYS 171 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z0s h LYS 171 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2z0s h LYS 171 CO 0.02 0.02 -0.02 1.15 -0.57 0.00 0.00 179.45 180.05 2z0s h THR 172 N 0.03 0.00 -0.44 -0.16 2.02 -1.49 0.19 112.91 113.07 2z0s h THR 172 Ca 0.84 0.00 0.09 0.00 0.77 0.00 0.00 66.41 68.11 2z0s h THR 172 Cb 2.22 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.55 2z0s h THR 172 CO -0.74 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 174.99 2z0s h LEU 173 N -0.02 -0.37 -1.44 2.58 4.07 -1.09 0.63 115.31 119.67 2z0s h LEU 173 Ca 0.00 0.13 0.13 0.00 0.08 0.00 0.00 57.88 58.22 2z0s h LEU 173 Cb 0.03 0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 2z0s h LEU 173 CO -0.02 -0.13 0.52 -0.33 -1.08 0.00 0.00 178.44 177.40 2z0s h GLU 174 N 0.02 0.56 0.01 1.13 5.08 -1.19 0.21 114.58 120.40 2z0s h GLU 174 Ca 0.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2z0s h GLU 174 Cb 0.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z0s h GLU 174 CO -0.43 0.37 -0.10 1.49 -1.00 0.00 0.00 179.01 179.33 2z0s h GLU 175 N 0.58 0.06 -0.48 2.33 4.81 0.25 0.20 114.58 122.32 2z0s h GLU 175 Ca 0.38 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2z0s h GLU 175 Cb 0.68 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2z0s h GLU 175 CO -0.14 0.92 0.01 -0.22 -0.73 0.00 0.00 179.01 178.84 2z0s h LYS 176 N -0.78 0.84 0.00 1.92 3.11 0.52 -3.24 116.57 118.95 2z0s h LYS 176 Ca -0.02 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2z0s h LYS 176 Cb 0.96 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 2z0s h LYS 176 CO 0.02 0.88 -1.12 0.25 -2.81 0.00 0.00 179.45 176.67 2z0s n THR 177 N -4.36 0.16 -0.92 1.00 -2.24 0.71 -4.95 114.28 103.68 2z0s n THR 177 Ca 0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2z0s n THR 177 Cb 0.30 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2z0s n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z0s n GLU 178 N -1.99 -0.62 -2.83 -0.78 1.02 0.05 -4.94 120.64 110.55 2z0s n GLU 178 Ca 0.01 0.15 -0.35 0.00 -0.02 0.00 0.00 57.16 56.96 2z0s n GLU 178 Cb 0.45 -3.77 -0.07 0.00 -0.02 0.00 0.00 31.44 28.03 2z0s n GLU 178 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0s s LYS 180 N -2.57 4.42 -0.02 0.00 2.47 0.46 -4.23 119.74 120.28 2z0s s LYS 180 Ca 0.55 0.93 0.00 0.00 -1.56 0.00 0.00 55.97 55.89 2z0s s LYS 180 Cb -0.14 -3.35 0.02 0.00 -1.46 0.00 0.00 37.83 32.91 2z0s s LYS 180 CO 0.19 0.34 -0.00 0.42 0.16 0.00 0.00 175.35 176.46 2z0s s ILE 181 N -0.19 0.16 -0.19 5.43 1.01 -1.26 -0.52 121.20 125.64 2z0s s ILE 181 Ca 0.35 0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2z0s s ILE 181 Cb -0.20 -0.24 0.04 0.00 0.01 0.00 0.00 42.46 42.07 2z0s s ILE 181 CO 0.21 0.13 -0.10 0.12 0.00 0.00 0.00 174.94 175.29 2z0s s PHE 182 N 0.84 2.35 -0.46 3.97 5.36 -1.04 -5.01 117.98 123.98 2z0s s PHE 182 Ca -0.08 -1.52 -0.19 0.00 -0.96 0.00 0.00 56.93 54.18 2z0s s PHE 182 Cb -0.12 -1.62 0.04 0.00 -0.34 0.00 0.00 43.02 40.98 2z0s s PHE 182 CO -0.02 -0.73 0.58 0.08 -1.46 0.00 0.00 175.22 173.68 2z0s s VAL 183 N 1.42 4.92 -0.17 3.12 1.01 -1.26 -2.43 120.40 127.01 2z0s s VAL 183 Ca -0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2z0s s VAL 183 Cb -0.16 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2z0s s VAL 183 CO -0.08 -0.63 1.05 0.00 0.00 0.00 0.00 175.10 175.43 2z0s s ALA 184 N 2.56 3.56 -0.50 5.51 0.00 0.48 -4.90 121.76 128.47 2z0s s ALA 184 Ca 0.17 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2z0s s ALA 184 Cb -0.17 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2z0s s ALA 184 CO 0.15 -0.86 0.69 -2.13 0.00 0.00 0.00 175.76 173.60 2z0s n ARG 185 N 5.75 0.00 0.00 0.00 0.63 -1.25 0.59 116.66 122.37 2z0s n ARG 185 Ca 0.11 0.21 0.12 0.00 -0.92 0.00 0.00 57.85 57.36 2z0s n ARG 185 Cb 0.47 -1.75 0.11 0.00 0.45 0.00 0.00 32.46 31.74 2z0s n ARG 185 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2z0s n ASN 186 N -1.19 1.93 0.00 6.15 6.94 -1.26 -4.94 115.26 122.89 2z0s n ASN 186 Ca 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 2z0s n ASN 186 Cb 0.25 0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 2z0s n ASN 186 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z0s n GLY 187 N 1.38 1.16 3.61 4.83 0.00 0.20 -4.59 105.19 111.79 2z0s n GLY 187 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2z0s n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0s s ARG 188 N -0.65 2.33 -0.01 1.61 1.81 -1.20 -0.74 118.95 122.10 2z0s s ARG 188 Ca 0.00 -0.91 0.01 0.00 -1.72 0.00 0.00 55.73 53.11 2z0s s ARG 188 Cb 0.00 -2.41 0.01 0.00 -0.45 0.00 0.00 34.95 32.10 2z0s s ARG 188 CO 0.00 0.53 -0.03 0.42 -0.68 0.00 0.00 175.30 175.55 2z0s s ILE 189 N -1.20 0.28 -0.28 1.52 1.01 -0.17 -0.39 121.20 121.97 2z0s s ILE 189 Ca 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 2z0s s ILE 189 Cb -0.11 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 2z0s s ILE 189 CO 0.14 0.11 0.07 -2.28 0.00 0.00 0.00 174.94 172.98 2z0s s HIS 190 N 0.26 3.12 -0.16 3.97 5.65 -1.02 -0.45 115.29 126.66 2z0s s HIS 190 Ca -0.02 -0.86 -0.07 0.00 0.25 0.00 0.00 55.06 54.36 2z0s s HIS 190 Cb -0.05 -2.24 -0.04 0.00 -1.18 0.00 0.00 32.58 29.06 2z0s s HIS 190 CO -0.01 -0.53 0.06 -0.51 -0.65 0.00 0.00 174.74 173.11 2z0s s LEU 191 N 1.52 3.85 -0.04 8.88 1.43 0.01 -2.51 118.68 131.83 2z0s s LEU 191 Ca 0.04 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2z0s s LEU 191 Cb -0.16 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.13 2z0s s LEU 191 CO 0.02 0.23 0.04 -0.70 0.23 0.00 0.00 176.35 176.18 2z0s s GLU 192 N 0.01 0.06 -0.21 1.70 2.12 0.32 -1.45 118.70 121.24 2z0s s GLU 192 Ca 0.06 0.29 -0.28 0.00 0.36 0.00 0.00 54.97 55.39 2z0s s GLU 192 Cb -0.12 -0.54 0.13 0.00 0.26 0.00 0.00 34.13 33.86 2z0s s GLU 192 CO 0.01 -0.29 1.04 0.00 -0.54 0.00 0.00 175.26 175.48 2z0s n PRO 194 N 1.25 2.06 -3.44 0.00 -0.02 -1.26 -4.72 135.00 128.86 2z0s n PRO 194 Ca -0.11 -1.28 0.01 0.00 -2.02 0.00 0.00 63.50 60.10 2z0s n PRO 194 Cb 0.57 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2z0s n PRO 194 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2z0s s ASN 195 N 2.82 -0.47 0.01 2.55 3.84 -1.26 -5.05 114.94 117.38 2z0s s ASN 195 Ca 0.46 0.68 -0.25 0.00 0.21 0.00 0.00 52.86 53.96 2z0s s ASN 195 Cb 0.15 1.46 -0.17 0.00 -0.55 0.00 0.00 41.25 42.14 2z0s s ASN 195 CO -0.03 -0.10 1.31 -0.08 -2.79 0.00 0.00 177.10 175.42 2z0s h GLU 196 N 7.00 -0.24 -0.44 0.43 4.57 -2.00 -1.44 114.58 122.47 2z0s h GLU 196 Ca -0.19 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2z0s h GLU 196 Cb 1.14 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 2z0s h GLU 196 CO 0.11 0.09 0.19 -0.44 -1.18 0.00 0.00 179.01 177.79 2z0s h ASP 197 N -0.58 0.59 -0.85 1.04 5.19 -1.97 -1.87 116.42 117.97 2z0s h ASP 197 Ca -0.03 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2z0s h ASP 197 Cb 0.43 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.74 2z0s h ASP 197 CO 0.04 0.58 0.55 0.25 -3.12 0.00 0.00 179.24 177.54 2z0s h LEU 198 N 0.57 0.93 -0.45 1.55 6.46 -1.94 -2.43 115.31 120.00 2z0s h LEU 198 Ca 0.15 -0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.74 2z0s h LEU 198 Cb 0.16 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2z0s h LEU 198 CO -0.02 0.65 -0.43 -0.33 -0.62 0.00 0.00 178.44 177.70 2z0s h GLU 199 N 1.10 0.82 -0.62 1.25 5.08 -1.03 -2.86 114.58 118.31 2z0s h GLU 199 Ca 0.33 -0.45 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2z0s h GLU 199 Cb -0.04 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 2z0s h GLU 199 CO -0.10 1.08 -0.01 0.00 -1.00 0.00 0.00 179.01 178.98 2z0s h ALA 200 N 0.85 0.60 0.14 3.43 0.00 -0.87 0.72 119.26 124.14 2z0s h ALA 200 Ca 0.05 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2z0s h ALA 200 Cb 1.00 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2z0s h ALA 200 CO 0.10 -0.40 -0.39 0.82 0.00 0.00 0.00 179.25 179.38 2z0s h ILE 201 N 0.11 0.00 -0.69 0.00 2.04 -1.36 -1.16 117.51 116.45 2z0s h ILE 201 Ca 0.32 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.38 2z0s h ILE 201 Cb 0.52 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2z0s h ILE 201 CO -0.54 0.00 0.71 0.00 0.00 0.00 0.00 178.15 178.32 2z0s h ALA 202 N -0.87 2.48 0.13 1.87 0.00 -1.02 0.33 119.26 122.19 2z0s h ALA 202 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z0s h ALA 202 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z0s h ALA 202 CO -0.18 -1.06 -0.06 0.28 0.00 0.00 0.00 179.25 178.22 2z0s h VAL 203 N 0.00 0.00 0.00 0.00 2.07 0.27 -2.85 116.25 115.74 2z0s h VAL 203 Ca 0.33 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2z0s h VAL 203 Cb 1.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2z0s h VAL 203 CO -0.00 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.85 2z0s h MET 204 N -0.65 0.00 -0.08 1.57 -0.00 -0.34 0.72 114.93 116.15 2z0s h MET 204 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 2z0s h MET 204 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.73 2z0s h MET 204 CO 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 176.91 176.92 2z0s h ALA 205 N 1.45 0.11 -0.20 -3.00 0.00 -0.40 0.67 119.26 117.89 2z0s h ALA 205 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2z0s h ALA 205 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z0s h ALA 205 CO 0.00 -0.17 -0.41 0.82 0.00 0.00 0.00 179.25 179.49 2z0s h ILE 206 N -0.17 1.32 -0.11 0.00 5.03 0.48 -2.47 117.51 121.59 2z0s h ILE 206 Ca 0.02 -1.64 0.04 0.00 -0.12 0.00 0.00 64.86 63.17 2z0s h ILE 206 Cb 0.41 1.86 -0.06 0.00 -3.03 0.00 0.00 36.82 36.00 2z0s h ILE 206 CO 0.01 0.51 -0.34 0.50 -0.68 0.00 0.00 178.15 178.15 2z0s h LYS 207 N 0.32 -0.41 0.26 2.37 1.63 -0.37 -1.50 116.57 118.87 2z0s h LYS 207 Ca 0.01 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2z0s h LYS 207 Cb 1.01 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2z0s h LYS 207 CO 0.09 -0.27 -0.24 0.82 -3.45 0.00 0.00 179.45 176.39 2z0s h ILE 208 N -0.43 0.48 -1.01 2.00 2.04 -0.89 -1.75 117.51 117.96 2z0s h ILE 208 Ca 0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.15 2z0s h ILE 208 Cb 0.56 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 37.01 2z0s h ILE 208 CO -0.35 0.00 0.61 0.40 0.00 0.00 0.00 178.15 178.81 2z0s h ILE 209 N -0.53 0.66 0.03 -0.67 2.04 -1.18 0.11 117.51 117.97 2z0s h ILE 209 Ca -0.01 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2z0s h ILE 209 Cb 0.48 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2z0s h ILE 209 CO -0.05 0.13 -0.01 -0.78 0.00 0.00 0.00 178.15 177.44 2z0s h ASP 210 N 0.72 -0.03 1.09 1.72 -0.00 -0.75 -3.02 116.42 116.14 2z0s h ASP 210 Ca 0.60 -0.14 0.00 0.00 -0.00 0.00 0.00 57.03 57.48 2z0s h ASP 210 Cb 0.99 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 2z0s h ASP 210 CO -0.41 0.13 0.00 -0.33 -0.00 0.00 0.00 179.24 178.63 2z0s h GLU 211 N -0.19 0.00 -6.03 0.28 5.08 -0.39 -3.45 114.58 109.88 2z0s h GLU 211 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2z0s h GLU 211 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z0s h GLU 211 CO 0.01 0.00 1.41 -1.91 -1.00 0.00 0.00 179.01 177.52 2z0s n GLU 212 N -2.57 1.71 0.01 2.33 4.07 0.29 -4.84 120.64 121.63 2z0s n GLU 212 Ca 0.03 0.50 -0.08 0.00 -0.06 0.00 0.00 57.16 57.54 2z0s n GLU 212 Cb 0.32 -2.88 -0.13 0.00 -0.06 0.00 0.00 31.44 28.69 2z0s n GLU 212 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z0s h ALA 213 N 13.25 0.64 -3.28 4.31 0.00 -1.90 -3.42 119.26 128.87 2z0s h ALA 213 Ca -0.37 -1.28 -0.69 0.00 0.00 0.00 0.00 54.91 52.57 2z0s h ALA 213 Cb 1.27 0.28 -0.35 0.00 0.00 0.00 0.00 17.79 18.99 2z0s h ALA 213 CO 0.98 1.47 -0.59 0.71 0.00 0.00 0.00 179.25 181.81 2z0s s TYR 214 N -2.64 3.60 -1.02 0.00 2.02 -1.26 -4.98 117.35 113.07 2z0s s TYR 214 Ca -0.03 -2.49 0.11 0.00 -0.37 0.00 0.00 57.07 54.29 2z0s s TYR 214 Cb 0.09 -3.08 0.48 0.00 -0.40 0.00 0.00 41.96 39.05 2z0s s TYR 214 CO 0.82 -0.95 1.30 -2.37 -1.57 0.00 0.00 175.55 172.78 2z0s n THR 215 N 4.53 1.37 0.00 -0.71 5.66 -1.26 -4.82 114.28 119.04 2z0s n THR 215 Ca -0.02 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.19 2z0s n THR 215 Cb 0.42 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 2z0s n THR 215 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2z0s n SER 216 N 0.55 0.00 -3.86 1.09 3.41 -1.26 -3.82 113.62 109.72 2z0s n SER 216 Ca 0.17 0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.67 2z0s n SER 216 Cb 0.70 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2z0s n SER 216 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z0s s GLY 217 N 0.00 1.58 -0.21 5.00 0.00 -1.26 -4.97 107.32 107.46 2z0s s GLY 217 Ca 0.00 -2.23 0.06 0.00 0.00 0.00 0.00 44.72 42.55 2z0s s GLY 217 CO 0.00 1.29 -0.12 -0.10 0.00 0.00 0.00 173.10 174.17 2z0s n LEU 218 N 4.35 2.04 0.33 0.66 7.94 -1.25 -3.84 117.00 127.23 2z0s n LEU 218 Ca 0.02 -0.08 -0.18 0.00 -1.11 0.00 0.00 56.01 54.65 2z0s n LEU 218 Cb 0.41 -0.41 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 2z0s n LEU 218 CO 0.19 0.74 0.55 0.74 -1.11 0.00 0.00 177.39 178.49 2z0s h THR 219 N 0.00 0.05 -0.52 1.96 2.02 -1.93 0.74 112.91 115.23 2z0s h THR 219 Ca -0.50 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 2z0s h THR 219 Cb 1.88 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2z0s h THR 219 CO -0.05 0.00 -0.12 0.11 0.37 0.00 0.00 175.52 175.84 2z0s h LYS 220 N -1.04 0.99 0.00 6.66 1.79 -2.00 -1.44 116.57 121.53 2z0s h LYS 220 Ca -0.07 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2z0s h LYS 220 Cb 0.88 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2z0s h LYS 220 CO -0.01 1.06 -0.03 -0.09 -1.08 0.00 0.00 179.45 179.30 2z0s h ARG 221 N 0.86 0.00 0.19 3.15 2.43 -1.61 -2.01 114.38 117.39 2z0s h ARG 221 Ca 0.13 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.96 2z0s h ARG 221 Cb 0.68 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2z0s h ARG 221 CO 0.05 0.03 -1.69 0.97 -1.51 0.00 0.00 179.97 177.82 2z0s h ILE 222 N 0.00 1.02 -0.62 1.20 6.09 0.10 -3.26 117.51 122.04 2z0s h ILE 222 Ca -0.00 -2.57 0.06 0.00 -1.37 0.00 0.00 64.86 60.98 2z0s h ILE 222 Cb 0.07 2.81 -0.04 0.00 0.47 0.00 0.00 36.82 40.14 2z0s h ILE 222 CO 0.00 0.85 0.41 0.40 -3.07 0.00 0.00 178.15 176.74 2z0s h ILE 223 N 0.11 1.00 -0.08 2.19 2.04 -0.58 0.16 117.51 122.36 2z0s h ILE 223 Ca -0.32 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.20 2z0s h ILE 223 Cb 2.11 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2z0s h ILE 223 CO 0.19 0.11 -0.56 0.50 0.00 0.00 0.00 178.15 178.40 2z0s h LYS 224 N 0.60 0.23 -0.22 2.37 1.63 -1.54 -2.39 116.57 117.24 2z0s h LYS 224 Ca 0.27 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2z0s h LYS 224 Cb 0.28 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2z0s h LYS 224 CO -0.08 0.73 0.10 0.35 -3.45 0.00 0.00 179.45 177.09 2z0s h PHE 225 N 0.17 0.33 -0.16 1.91 3.04 -0.77 -1.54 116.94 119.92 2z0s h PHE 225 Ca -0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2z0s h PHE 225 Cb 1.04 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 2z0s h PHE 225 CO 0.02 0.35 0.10 0.82 -2.02 0.00 0.00 178.31 177.58 2z0s h ILE 226 N 0.21 1.07 -0.05 1.41 2.04 -1.21 -0.39 117.51 120.60 2z0s h ILE 226 Ca 0.07 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2z0s h ILE 226 Cb 0.15 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2z0s h ILE 226 CO -0.01 0.07 -0.15 -0.08 0.00 0.00 0.00 178.15 177.98 2z0s h GLU 227 N 0.19 -0.22 0.00 2.37 4.81 -1.35 0.22 114.58 120.60 2z0s h GLU 227 Ca 0.06 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2z0s h GLU 227 Cb 0.03 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2z0s h GLU 227 CO -0.01 -0.15 -0.13 1.49 -0.73 0.00 0.00 179.01 179.48 2z0s h GLU 228 N -0.23 0.00 0.06 1.92 4.57 -1.18 -0.62 114.58 119.10 2z0s h GLU 228 Ca 0.07 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2z0s h GLU 228 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2z0s h GLU 228 CO -0.18 0.13 -0.03 1.49 -1.18 0.00 0.00 179.01 179.24 2z0s h GLU 229 N 0.00 -0.08 0.00 1.92 4.57 0.77 -3.15 114.58 118.62 2z0s h GLU 229 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z0s h GLU 229 Cb 0.37 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2z0s h GLU 229 CO 0.02 0.47 0.00 2.89 -1.18 0.00 0.00 179.01 181.20 2z0s n ARG 230 N -4.85 0.21 0.19 1.92 1.85 0.59 -1.44 116.66 115.13 2z0s n ARG 230 Ca -0.08 0.36 0.05 0.00 -1.00 0.00 0.00 57.85 57.17 2z0s n ARG 230 Cb 0.29 -1.84 0.34 0.00 -1.05 0.00 0.00 32.46 30.20 2z0s n ARG 230 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2z0s h ARG 231 N 0.00 0.00 0.00 2.89 2.43 -1.07 -3.19 114.38 115.44 2z0s h ARG 231 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2z0s h ARG 231 Cb 0.47 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2z0s h ARG 231 CO 0.00 0.39 -1.99 -0.89 -1.51 0.00 0.00 179.97 175.98 2z0s n ILE 232 N -3.63 0.53 1.48 1.20 5.41 -1.02 -4.30 119.36 119.03 2z0s n ILE 232 Ca -0.01 -0.56 0.08 0.00 1.00 0.00 0.00 62.75 63.27 2z0s n ILE 232 Cb 0.50 -0.20 0.49 0.00 -0.71 0.00 0.00 39.64 39.71 2z0s n ILE 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2z0s n ARG 233 N -2.36 0.74 0.00 0.38 5.12 -0.52 -5.13 116.66 114.89 2z0s n ARG 233 Ca -0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2z0s n ARG 233 Cb 0.74 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2z0s n ARG 233 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85