#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdz h PHE 61 N 0.00 0.00 -0.14 7.33 0.04 -1.98 -2.91 116.94 119.28 2zdz h PHE 61 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zdz h PHE 61 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2zdz h PHE 61 CO 0.00 0.16 0.09 -0.39 -0.60 0.00 0.00 178.31 177.57 2zdz h VAL 62 N 0.00 1.04 0.00 -0.55 -1.51 -2.02 -0.71 116.25 112.50 2zdz h VAL 62 Ca -0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 2zdz h VAL 62 Cb 0.53 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2zdz h VAL 62 CO 0.02 0.03 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.01 2zdz h GLU 63 N 0.19 0.00 0.00 5.19 4.39 -1.91 -3.09 114.58 119.34 2zdz h GLU 63 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2zdz h GLU 63 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2zdz h GLU 63 CO -0.01 0.05 -0.82 -1.33 -1.16 0.00 0.00 179.01 175.74 2zdz n MET 64 N -3.19 0.06 -1.99 2.33 2.81 -0.29 -4.65 117.12 112.20 2zdz n MET 64 Ca -0.00 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2zdz n MET 64 Cb 0.30 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 2zdz n MET 64 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zdz s VAL 65 N -3.04 2.67 -1.33 2.03 1.01 -1.12 -2.67 120.40 117.95 2zdz s VAL 65 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2zdz s VAL 65 Cb 0.16 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2zdz s VAL 65 CO 0.79 0.07 0.00 -0.67 0.00 0.00 0.00 175.10 175.29 2zdz n ASP 66 N 2.95 -4.51 -0.18 3.32 2.03 -1.23 -4.92 116.55 114.02 2zdz n ASP 66 Ca 0.09 0.11 0.10 0.00 0.52 0.00 0.00 54.79 55.61 2zdz n ASP 66 Cb 0.40 -3.54 0.50 0.00 -0.72 0.00 0.00 41.12 37.76 2zdz n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zdz n ASN 67 N -0.61 0.54 -4.56 1.67 6.94 -1.08 -4.82 115.26 113.35 2zdz n ASN 67 Ca -0.16 -1.50 -0.33 0.00 -0.02 0.00 0.00 54.58 52.56 2zdz n ASN 67 Cb 0.58 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.85 2zdz n ASN 67 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zdz s LEU 68 N -1.59 3.06 0.14 -4.53 1.02 -0.20 -4.34 118.68 112.24 2zdz s LEU 68 Ca 0.30 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.34 2zdz s LEU 68 Cb 0.14 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2zdz s LEU 68 CO 0.23 0.34 0.06 -0.13 0.02 0.00 0.00 176.35 176.87 2zdz s ARG 69 N -0.95 0.95 0.00 1.70 1.81 -0.69 -2.42 118.95 119.35 2zdz s ARG 69 Ca 0.13 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.69 2zdz s ARG 69 Cb -0.11 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 2zdz s ARG 69 CO 0.03 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.79 2zdz n GLY 70 N -0.11 -0.87 3.65 -3.53 0.00 -0.92 0.02 105.19 103.43 2zdz n GLY 70 Ca -0.05 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2zdz n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdz s LYS 71 N -2.00 2.86 -0.02 1.61 -0.14 -1.26 -0.91 119.74 119.87 2zdz s LYS 71 Ca 0.00 -0.50 -0.36 0.00 -1.36 0.00 0.00 55.97 53.76 2zdz s LYS 71 Cb 0.00 -2.69 -0.14 0.00 -1.68 0.00 0.00 37.83 33.32 2zdz s LYS 71 CO 0.00 0.67 1.69 0.45 -0.76 0.00 0.00 175.35 177.40 2zdz n SER 72 N 2.02 2.88 0.00 2.83 2.88 0.46 -0.62 113.62 124.07 2zdz n SER 72 Ca -0.18 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2zdz n SER 72 Cb 0.53 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2zdz n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zdz n GLY 73 N 3.79 0.55 0.00 0.46 0.00 -1.26 -4.86 105.19 103.88 2zdz n GLY 73 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2zdz n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zdz n GLN 74 N -2.40 4.34 0.00 1.61 6.02 0.21 -4.99 117.38 122.16 2zdz n GLN 74 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2zdz n GLN 74 Cb 0.04 -0.66 0.00 0.00 1.02 0.00 0.00 30.24 30.64 2zdz n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zdz n GLY 75 N 0.67 3.05 3.73 1.08 0.00 -1.23 -4.88 105.19 107.61 2zdz n GLY 75 Ca 0.00 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 2zdz n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zdz s TYR 76 N -0.83 3.66 0.13 1.61 1.51 -1.26 -4.08 117.35 118.09 2zdz s TYR 76 Ca 0.00 1.42 0.07 0.00 -1.01 0.00 0.00 57.07 57.55 2zdz s TYR 76 Cb 0.00 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 38.95 2zdz s TYR 76 CO 0.00 0.15 -0.17 1.52 -1.11 0.00 0.00 175.55 175.94 2zdz s TYR 77 N 0.46 1.63 0.08 2.71 1.13 0.10 -0.98 117.35 122.48 2zdz s TYR 77 Ca 0.40 -0.49 0.09 0.00 -1.41 0.00 0.00 57.07 55.67 2zdz s TYR 77 Cb -0.19 -0.85 -0.03 0.00 -1.10 0.00 0.00 41.96 39.78 2zdz s TYR 77 CO 0.22 0.22 -0.24 0.54 -2.51 0.00 0.00 175.55 173.78 2zdz s VAL 78 N -1.84 2.42 0.10 -3.49 0.11 -0.04 -1.70 120.40 115.95 2zdz s VAL 78 Ca 0.10 -1.46 -0.30 0.00 -2.93 0.00 0.00 61.98 57.39 2zdz s VAL 78 Cb -0.07 -2.02 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 2zdz s VAL 78 CO 0.05 0.25 1.13 -0.70 -3.33 0.00 0.00 175.10 172.50 2zdz s GLU 79 N -1.62 4.51 0.12 1.54 2.12 -1.26 -0.60 118.70 123.51 2zdz s GLU 79 Ca 0.14 1.71 0.02 0.00 0.36 0.00 0.00 54.97 57.20 2zdz s GLU 79 Cb -0.10 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2zdz s GLU 79 CO 0.05 -0.09 -0.06 -1.64 -0.54 0.00 0.00 175.26 172.98 2zdz s MET 80 N 0.46 0.93 0.01 4.30 -1.94 0.08 -4.10 119.30 119.03 2zdz s MET 80 Ca 0.54 -1.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.21 2zdz s MET 80 Cb -0.28 -0.29 -0.02 0.00 2.01 0.00 0.00 34.83 36.24 2zdz s MET 80 CO 0.31 -0.02 -0.25 0.95 -0.01 0.00 0.00 175.02 176.00 2zdz s THR 81 N -3.58 1.99 -0.06 2.05 -4.23 -0.16 -0.82 115.64 110.83 2zdz s THR 81 Ca 0.15 -1.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2zdz s THR 81 Cb 0.05 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.22 2zdz s THR 81 CO -0.02 0.44 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.67 2zdz s VAL 82 N -0.69 1.25 0.00 2.29 1.01 -0.45 -1.65 120.40 122.17 2zdz s VAL 82 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2zdz s VAL 82 Cb -0.10 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2zdz s VAL 82 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2zdz n GLY 83 N 3.63 -3.06 2.80 4.51 0.00 0.38 -1.46 105.19 111.99 2zdz n GLY 83 Ca -0.21 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 2zdz n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zdz s SER 84 N -1.69 2.23 0.93 1.61 0.01 -1.26 -3.26 113.70 112.27 2zdz s SER 84 Ca 0.00 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 2zdz s SER 84 Cb 0.00 -0.62 0.15 0.00 0.21 0.00 0.00 66.02 65.76 2zdz s SER 84 CO 0.00 -0.21 1.10 -2.84 0.41 0.00 0.00 173.24 171.70 2zdz s PRO 85 N 1.84 0.91 0.12 12.44 0.02 -1.26 -1.05 135.00 148.02 2zdz s PRO 85 Ca 0.03 1.12 -0.31 0.00 0.02 0.00 0.00 61.00 61.86 2zdz s PRO 85 Cb -0.14 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2zdz s PRO 85 CO -0.07 -2.57 1.65 -2.14 -0.33 0.00 0.00 177.00 173.54 2zdz s PRO 86 N -4.74 4.19 -0.37 5.54 0.02 -1.20 -4.92 135.00 133.51 2zdz s PRO 86 Ca 0.65 2.39 -0.14 0.00 0.02 0.00 0.00 61.00 63.93 2zdz s PRO 86 Cb -0.21 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2zdz s PRO 86 CO 0.59 -0.70 0.26 -0.65 -0.33 0.00 0.00 177.00 176.16 2zdz s GLN 87 N 2.02 3.24 0.01 5.54 -0.21 -0.54 -4.88 119.66 124.85 2zdz s GLN 87 Ca 0.73 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.99 2zdz s GLN 87 Cb -0.43 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 29.66 2zdz s GLN 87 CO 0.32 -0.58 1.25 0.99 -2.12 0.00 0.00 175.29 175.15 2zdz s THR 88 N 1.70 4.00 0.02 -0.19 2.01 -1.26 -1.33 115.64 120.59 2zdz s THR 88 Ca 0.05 1.40 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 2zdz s THR 88 Cb -0.18 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2zdz s THR 88 CO 0.10 0.05 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.30 2zdz s LEU 89 N 1.72 2.24 -0.18 4.42 1.43 0.00 -4.97 118.68 123.35 2zdz s LEU 89 Ca 0.59 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2zdz s LEU 89 Cb -0.29 0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2zdz s LEU 89 CO 0.26 -0.36 0.35 0.20 0.23 0.00 0.00 176.35 177.04 2zdz s ASN 90 N -1.72 6.45 -0.13 2.29 0.01 -1.26 -0.74 114.94 119.83 2zdz s ASN 90 Ca -0.12 0.52 0.01 0.00 -0.71 0.00 0.00 52.86 52.56 2zdz s ASN 90 Cb -0.07 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.40 2zdz s ASN 90 CO -0.02 0.01 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.79 2zdz s ILE 91 N 0.90 1.60 0.19 0.60 -1.09 0.23 0.11 121.20 123.75 2zdz s ILE 91 Ca 0.18 -0.68 -0.32 0.00 -2.23 0.00 0.00 60.65 57.61 2zdz s ILE 91 Cb -0.14 -1.48 -0.12 0.00 -1.58 0.00 0.00 42.46 39.15 2zdz s ILE 91 CO 0.06 0.46 1.73 -0.22 -1.23 0.00 0.00 174.94 175.75 2zdz s LEU 92 N 1.23 4.37 -0.44 2.97 2.96 0.48 -0.86 118.68 129.40 2zdz s LEU 92 Ca -0.00 2.84 -0.22 0.00 -0.22 0.00 0.00 54.13 56.52 2zdz s LEU 92 Cb -0.14 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.98 2zdz s LEU 92 CO -0.07 -0.97 0.74 -0.69 -1.32 0.00 0.00 176.35 174.04 2zdz s VAL 93 N 1.40 4.72 -0.29 1.68 1.01 -0.15 0.85 120.40 129.61 2zdz s VAL 93 Ca 0.75 0.38 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2zdz s VAL 93 Cb -0.49 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 31.71 2zdz s VAL 93 CO 0.33 -0.64 0.04 -0.62 0.00 0.00 0.00 175.10 174.20 2zdz s ASP 94 N 2.06 4.15 0.00 3.32 2.15 -0.51 -4.17 116.67 123.66 2zdz s ASP 94 Ca 0.28 -1.62 0.27 0.00 0.43 0.00 0.00 52.55 51.91 2zdz s ASP 94 Cb -0.13 -1.16 1.61 0.00 -0.30 0.00 0.00 42.92 42.94 2zdz s ASP 94 CO 0.21 -0.35 2.04 0.35 -0.17 0.00 0.00 175.17 177.25 2zdz n THR 95 N 4.63 0.00 -0.58 1.71 -2.24 -1.26 -0.73 114.28 115.82 2zdz n THR 95 Ca -0.03 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2zdz n THR 95 Cb 0.43 -0.41 0.26 0.00 -2.10 0.00 0.00 70.33 68.50 2zdz n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdz n GLY 96 N 0.93 3.15 3.58 3.38 0.00 -1.26 -4.20 105.19 110.75 2zdz n GLY 96 Ca 0.20 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2zdz n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zdz s SER 97 N -1.25 0.09 -0.00 1.61 1.04 -1.23 -4.99 113.70 108.96 2zdz s SER 97 Ca 0.39 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2zdz s SER 97 Cb 0.26 0.61 0.01 0.00 0.10 0.00 0.00 66.02 67.00 2zdz s SER 97 CO 0.17 -1.19 0.69 -1.20 0.98 0.00 0.00 173.24 172.68 2zdz n SER 98 N -0.62 0.68 -4.67 7.02 7.64 -1.26 -0.91 113.62 121.50 2zdz n SER 98 Ca -0.01 -1.39 -0.35 0.00 1.01 0.00 0.00 58.87 58.13 2zdz n SER 98 Cb 0.62 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 2zdz n SER 98 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zdz s ASN 99 N -0.40 5.31 -0.54 6.43 -0.87 -1.26 -4.46 114.94 119.14 2zdz s ASN 99 Ca 0.01 0.13 -0.22 0.00 -1.57 0.00 0.00 52.86 51.20 2zdz s ASN 99 Cb 0.00 -1.59 0.05 0.00 -0.02 0.00 0.00 41.25 39.69 2zdz s ASN 99 CO 0.00 0.34 0.84 0.12 -2.57 0.00 0.00 177.10 175.83 2zdz s PHE 100 N -0.64 2.87 -0.06 2.20 5.36 -1.26 -1.46 117.98 125.00 2zdz s PHE 100 Ca 0.11 -0.20 0.02 0.00 -0.96 0.00 0.00 56.93 55.89 2zdz s PHE 100 Cb -0.12 -3.91 0.02 0.00 -0.34 0.00 0.00 43.02 38.67 2zdz s PHE 100 CO 0.02 -1.26 -0.10 0.00 -1.46 0.00 0.00 175.22 172.42 2zdz s ALA 101 N 3.53 1.09 0.00 11.12 0.00 -0.67 -1.23 121.76 135.61 2zdz s ALA 101 Ca 0.25 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2zdz s ALA 101 Cb -0.15 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2zdz s ALA 101 CO 0.17 0.08 -0.10 0.14 0.00 0.00 0.00 175.76 176.05 2zdz s VAL 102 N 0.71 0.81 0.12 0.00 -7.23 -0.37 0.16 120.40 114.59 2zdz s VAL 102 Ca -0.14 -0.52 -0.35 0.00 -1.81 0.00 0.00 61.98 59.16 2zdz s VAL 102 Cb -0.15 -0.69 -0.15 0.00 0.56 0.00 0.00 36.38 35.94 2zdz s VAL 102 CO 0.03 0.17 1.51 0.61 -0.31 0.00 0.00 175.10 177.10 2zdz n GLY 103 N 2.66 0.89 0.41 2.32 0.00 -0.10 -0.90 105.19 110.47 2zdz n GLY 103 Ca -0.14 0.68 0.02 0.00 0.00 0.00 0.00 46.02 46.58 2zdz n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdz n ALA 104 N 3.25 2.05 -3.22 4.61 0.00 -0.29 -0.39 120.51 126.51 2zdz n ALA 104 Ca 0.18 -1.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 2zdz n ALA 104 Cb 0.25 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 2zdz n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zdz s ALA 105 N -0.58 -1.14 0.44 0.00 0.00 -1.17 -4.81 121.76 114.50 2zdz s ALA 105 Ca 0.07 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 2zdz s ALA 105 Cb 0.06 0.37 -0.10 0.00 0.00 0.00 0.00 23.12 23.46 2zdz s ALA 105 CO 0.01 -0.48 1.12 -2.30 0.00 0.00 0.00 175.76 174.10 2zdz n PRO 106 N 0.44 1.54 -3.68 0.00 -0.02 -1.26 -4.95 135.00 127.07 2zdz n PRO 106 Ca -0.18 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 2zdz n PRO 106 Cb 0.60 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 2zdz n PRO 106 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zdz s HIS 107 N -1.26 -0.55 0.52 6.00 2.46 -1.26 -5.04 115.29 116.15 2zdz s HIS 107 Ca 0.64 1.30 0.27 0.00 0.47 0.00 0.00 55.06 57.73 2zdz s HIS 107 Cb -0.52 0.21 1.38 0.00 -0.13 0.00 0.00 32.58 33.51 2zdz s HIS 107 CO 0.56 -0.32 1.93 -1.00 -2.47 0.00 0.00 174.74 173.45 2zdz h PRO 108 N 4.99 0.07 -0.01 2.88 0.13 -2.02 -0.05 132.00 137.98 2zdz h PRO 108 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2zdz h PRO 108 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zdz h PRO 108 CO 0.21 0.04 -0.25 1.19 -0.23 0.00 0.00 178.00 178.96 2zdz n PHE 109 N -4.35 0.00 -3.57 1.56 3.72 -1.26 -4.85 117.46 108.70 2zdz n PHE 109 Ca 0.15 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.18 2zdz n PHE 109 Cb 0.76 -0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 39.08 2zdz n PHE 109 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zdz s LEU 110 N -2.51 4.13 0.04 4.37 1.43 -0.03 -4.75 118.68 121.35 2zdz s LEU 110 Ca 0.24 0.24 0.22 0.00 -1.03 0.00 0.00 54.13 53.80 2zdz s LEU 110 Cb 0.19 -2.24 -0.22 0.00 0.03 0.00 0.00 46.19 43.95 2zdz s LEU 110 CO 0.52 0.02 0.65 1.41 0.23 0.00 0.00 176.35 179.18 2zdz n HIS 111 N 4.34 0.35 -4.00 0.29 8.25 -1.26 -4.62 115.22 118.56 2zdz n HIS 111 Ca -0.13 0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2zdz n HIS 111 Cb 0.52 -0.70 -0.11 0.00 1.12 0.00 0.00 29.99 30.82 2zdz n HIS 111 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zdz s ARG 112 N -3.38 0.40 0.16 -0.41 0.52 -1.26 -5.17 118.95 109.80 2zdz s ARG 112 Ca -0.06 -0.76 -0.14 0.00 -0.52 0.00 0.00 55.73 54.25 2zdz s ARG 112 Cb 0.12 0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.75 2zdz s ARG 112 CO 0.86 -0.07 0.39 1.52 0.02 0.00 0.00 175.30 178.02 2zdz s TYR 113 N -2.11 0.03 -0.05 -0.53 -0.85 -1.26 -4.91 117.35 107.66 2zdz s TYR 113 Ca -0.10 -0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 55.77 2zdz s TYR 113 Cb -0.05 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 2zdz s TYR 113 CO -0.03 -0.76 1.30 -0.47 -1.52 0.00 0.00 175.55 174.07 2zdz s TYR 114 N -3.88 2.96 -0.46 -3.49 5.04 0.48 -4.94 117.35 113.06 2zdz s TYR 114 Ca 0.09 0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 55.70 2zdz s TYR 114 Cb 0.02 -3.55 0.12 0.00 0.35 0.00 0.00 41.96 38.90 2zdz s TYR 114 CO -0.05 -1.91 0.25 -0.65 -1.34 0.00 0.00 175.55 171.85 2zdz s GLN 115 N 2.54 2.08 0.31 4.97 -0.21 -1.26 -4.32 119.66 123.78 2zdz s GLN 115 Ca 0.59 -2.04 0.01 0.00 0.02 0.00 0.00 55.36 53.94 2zdz s GLN 115 Cb -0.27 -3.57 0.54 0.00 1.00 0.00 0.00 33.01 30.71 2zdz s GLN 115 CO 0.23 -1.09 1.94 0.00 -2.12 0.00 0.00 175.29 174.26 2zdz h ARG 116 N 7.67 0.97 0.00 2.91 3.08 -1.94 -1.75 114.38 125.33 2zdz h ARG 116 Ca -0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2zdz h ARG 116 Cb 1.01 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2zdz h ARG 116 CO 0.68 0.64 0.00 1.96 -1.07 0.00 0.00 179.97 182.19 2zdz h GLN 117 N 1.00 0.00 -0.01 0.04 7.50 -2.00 -1.79 115.11 119.85 2zdz h GLN 117 Ca 0.34 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.49 2zdz h GLN 117 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2zdz h GLN 117 CO -0.11 0.00 -0.26 1.28 -1.50 0.00 0.00 178.83 178.24 2zdz n LEU 118 N -2.98 1.19 -4.51 1.46 4.32 -0.66 -4.88 117.00 110.93 2zdz n LEU 118 Ca -0.02 -0.34 -0.35 0.00 -0.02 0.00 0.00 56.01 55.28 2zdz n LEU 118 Cb 0.12 -0.10 -0.12 0.00 -1.62 0.00 0.00 43.42 41.71 2zdz n LEU 118 CO 0.21 0.22 -0.28 -0.55 -1.22 0.00 0.00 177.39 175.76 2zdz s SER 119 N -2.46 5.22 0.29 -1.43 0.15 -0.68 -4.31 113.70 110.49 2zdz s SER 119 Ca 0.25 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.04 2zdz s SER 119 Cb 0.19 -1.91 0.86 0.00 -1.71 0.00 0.00 66.02 63.45 2zdz s SER 119 CO 0.51 0.06 1.76 0.77 1.20 0.00 0.00 173.24 177.54 2zdz h SER 120 N 7.55 0.00 -0.29 5.45 4.64 -1.39 -3.22 113.55 126.29 2zdz h SER 120 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2zdz h SER 120 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zdz h SER 120 CO 0.62 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.93 2zdz n THR 121 N -2.45 0.75 -2.26 2.95 -2.24 -1.26 -4.99 114.28 104.78 2zdz n THR 121 Ca 0.04 -0.87 -0.41 0.00 -2.27 0.00 0.00 64.05 60.53 2zdz n THR 121 Cb 0.37 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2zdz n THR 121 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zdz s TYR 122 N -1.00 3.30 -0.09 4.78 5.04 -1.22 -4.50 117.35 123.65 2zdz s TYR 122 Ca 0.22 1.28 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 2zdz s TYR 122 Cb 0.12 -3.56 0.01 0.00 0.35 0.00 0.00 41.96 38.89 2zdz s TYR 122 CO 0.17 -1.70 -0.14 1.03 -1.34 0.00 0.00 175.55 173.56 2zdz s ARG 123 N -0.18 2.06 0.17 4.97 0.52 -0.43 -5.01 118.95 121.05 2zdz s ARG 123 Ca 0.55 -0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 54.97 2zdz s ARG 123 Cb -0.35 -1.74 -0.08 0.00 0.52 0.00 0.00 34.95 33.30 2zdz s ARG 123 CO 0.38 -0.03 0.88 0.34 0.02 0.00 0.00 175.30 176.89 2zdz s ASP 124 N 0.88 7.49 0.00 0.23 -1.08 -1.26 -0.78 116.67 122.15 2zdz s ASP 124 Ca -0.09 1.77 0.24 0.00 -0.52 0.00 0.00 52.55 53.95 2zdz s ASP 124 Cb -0.15 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.10 2zdz s ASP 124 CO 0.01 0.11 1.32 0.18 0.52 0.00 0.00 175.17 177.31 2zdz n LEU 125 N 1.95 1.93 -3.82 -1.34 4.77 -0.88 -4.92 117.00 114.69 2zdz n LEU 125 Ca -0.02 -0.66 -0.36 0.00 -0.03 0.00 0.00 56.01 54.94 2zdz n LEU 125 Cb 0.48 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2zdz n LEU 125 CO 0.49 0.34 -0.11 0.54 -1.33 0.00 0.00 177.39 177.32 2zdz n ARG 126 N 0.15 -0.87 -3.65 3.23 3.00 -1.26 -4.99 116.66 112.26 2zdz n ARG 126 Ca 0.12 0.38 -0.09 0.00 -0.01 0.00 0.00 57.85 58.25 2zdz n ARG 126 Cb 0.45 -3.37 -0.08 0.00 0.00 0.00 0.00 32.46 29.46 2zdz n ARG 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2zdz s LYS 127 N -6.31 0.67 0.27 5.56 2.20 -1.26 -5.06 119.74 115.81 2zdz s LYS 127 Ca 0.42 1.08 0.03 0.00 -0.36 0.00 0.00 55.97 57.14 2zdz s LYS 127 Cb -0.19 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.27 2zdz s LYS 127 CO 0.90 -0.14 0.42 0.20 -0.36 0.00 0.00 175.35 176.37 2zdz s GLY 128 N 1.28 1.28 -0.02 5.54 0.00 -1.26 -0.20 107.32 113.93 2zdz s GLY 128 Ca -0.07 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2zdz s GLY 128 CO -0.14 -1.11 -0.05 0.54 0.00 0.00 0.00 173.10 172.35 2zdz s VAL 129 N -2.07 0.48 -0.09 1.40 0.11 0.15 -4.86 120.40 115.52 2zdz s VAL 129 Ca 0.36 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2zdz s VAL 129 Cb -0.09 -0.46 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2zdz s VAL 129 CO 0.31 0.17 -0.09 -0.47 -3.33 0.00 0.00 175.10 171.70 2zdz s TYR 130 N 0.37 1.39 -0.48 1.54 5.04 -1.26 -1.04 117.35 122.91 2zdz s TYR 130 Ca -0.04 -0.61 0.03 0.00 -2.44 0.00 0.00 57.07 54.00 2zdz s TYR 130 Cb -0.08 -1.12 0.14 0.00 0.35 0.00 0.00 41.96 41.25 2zdz s TYR 130 CO -0.00 -0.40 0.29 0.08 -1.34 0.00 0.00 175.55 174.18 2zdz s VAL 131 N 1.31 1.62 0.39 3.14 1.01 -0.02 -5.00 120.40 122.85 2zdz s VAL 131 Ca -0.03 -2.90 -0.18 0.00 0.00 0.00 0.00 61.98 58.88 2zdz s VAL 131 Cb -0.14 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 2zdz s VAL 131 CO -0.04 -0.94 0.85 -2.16 0.00 0.00 0.00 175.10 172.81 2zdz s PRO 132 N -0.02 4.09 0.19 2.72 0.04 -1.26 -1.64 135.00 139.12 2zdz s PRO 132 Ca 0.20 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2zdz s PRO 132 Cb -0.18 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2zdz s PRO 132 CO -0.05 0.04 0.44 1.52 0.04 0.00 0.00 177.00 178.99 2zdz s TYR 133 N -2.13 0.11 -0.57 0.56 1.13 -0.45 -4.98 117.35 111.03 2zdz s TYR 133 Ca 0.58 -0.47 -0.26 0.00 -1.41 0.00 0.00 57.07 55.51 2zdz s TYR 133 Cb -0.10 0.22 -0.07 0.00 -1.10 0.00 0.00 41.96 40.91 2zdz s TYR 133 CO 0.17 -0.86 2.29 0.99 -2.51 0.00 0.00 175.55 175.63 2zdz s THR 134 N -3.92 3.09 0.00 -3.49 2.01 -1.26 -1.97 115.64 110.09 2zdz s THR 134 Ca 0.13 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2zdz s THR 134 Cb 0.00 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2zdz s THR 134 CO -0.00 -0.22 0.00 0.00 -0.69 0.00 0.00 174.62 173.70 2zdz n GLN 135 N 9.01 0.00 0.00 4.92 10.64 -1.26 -5.08 117.38 135.61 2zdz n GLN 135 Ca 0.35 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.52 2zdz n GLN 135 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 2zdz n GLN 135 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zdz n GLY 136 N 0.00 1.54 3.54 2.61 0.00 -0.83 -4.76 105.19 107.28 2zdz n GLY 136 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 2zdz n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdz s LYS 137 N 1.50 1.14 0.04 1.61 -2.85 -0.91 -1.34 119.74 118.94 2zdz s LYS 137 Ca 0.00 -0.48 0.04 0.00 -1.00 0.00 0.00 55.97 54.53 2zdz s LYS 137 Cb 0.00 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 2zdz s LYS 137 CO 0.00 -0.51 -0.13 1.67 0.10 0.00 0.00 175.35 176.49 2zdz s TRP 138 N -3.46 1.10 0.00 1.78 1.48 -0.65 -1.21 118.94 117.98 2zdz s TRP 138 Ca 0.05 -0.38 0.01 0.00 -1.06 0.00 0.00 56.10 54.72 2zdz s TRP 138 Cb -0.02 -0.65 -0.01 0.00 -1.16 0.00 0.00 33.47 31.64 2zdz s TRP 138 CO -0.08 0.02 -0.05 -2.00 -4.06 0.00 0.00 176.95 170.79 2zdz s GLU 139 N -1.26 0.37 0.30 3.25 2.12 0.74 -0.84 118.70 123.38 2zdz s GLU 139 Ca -0.01 -0.24 -0.15 0.00 0.36 0.00 0.00 54.97 54.93 2zdz s GLU 139 Cb -0.08 -0.32 0.06 0.00 0.26 0.00 0.00 34.13 34.05 2zdz s GLU 139 CO 0.01 0.08 0.78 0.41 -0.54 0.00 0.00 175.26 176.01 2zdz n GLY 140 N 2.76 0.95 3.42 -1.50 0.00 -0.20 -1.20 105.19 109.41 2zdz n GLY 140 Ca -0.14 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2zdz n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zdz s GLU 141 N -2.07 2.82 0.20 1.61 2.02 -0.70 -0.67 118.70 121.91 2zdz s GLU 141 Ca 0.16 -0.71 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 2zdz s GLU 141 Cb -0.04 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 2zdz s GLU 141 CO 0.09 0.46 0.68 -0.51 0.02 0.00 0.00 175.26 175.99 2zdz s LEU 142 N -0.30 4.34 0.00 1.80 1.43 0.72 -0.82 118.68 125.85 2zdz s LEU 142 Ca 0.02 1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 54.29 2zdz s LEU 142 Cb -0.13 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.65 2zdz s LEU 142 CO 0.03 0.05 0.78 0.61 0.23 0.00 0.00 176.35 178.05 2zdz n GLY 143 N 0.75 0.88 3.33 -3.19 0.00 -0.68 -2.08 105.19 104.19 2zdz n GLY 143 Ca -0.03 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 2zdz n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zdz s THR 144 N -2.19 1.72 0.11 2.61 -4.23 0.04 -0.12 115.64 113.59 2zdz s THR 144 Ca 0.17 -2.05 -0.26 0.00 -1.18 0.00 0.00 61.69 58.36 2zdz s THR 144 Cb -0.03 -1.91 0.08 0.00 1.34 0.00 0.00 72.50 71.98 2zdz s THR 144 CO 0.06 -0.48 1.04 -0.62 -0.54 0.00 0.00 174.62 174.09 2zdz s ASP 145 N -2.99 -0.15 0.06 3.99 -1.08 -1.00 -1.31 116.67 114.20 2zdz s ASP 145 Ca 0.19 -0.34 -0.30 0.00 -0.52 0.00 0.00 52.55 51.58 2zdz s ASP 145 Cb -0.03 0.41 -0.05 0.00 -1.46 0.00 0.00 42.92 41.79 2zdz s ASP 145 CO 0.06 -0.75 0.97 -0.76 0.52 0.00 0.00 175.17 175.22 2zdz s LEU 146 N -2.95 4.44 -0.02 -1.34 1.43 -1.26 -1.63 118.68 117.35 2zdz s LEU 146 Ca 0.13 1.74 0.03 0.00 -1.03 0.00 0.00 54.13 55.00 2zdz s LEU 146 Cb 0.00 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 2zdz s LEU 146 CO 0.01 -0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 175.63 2zdz s VAL 147 N 0.46 0.92 0.09 -1.59 1.01 0.86 -0.47 120.40 121.68 2zdz s VAL 147 Ca 0.49 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2zdz s VAL 147 Cb -0.22 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2zdz s VAL 147 CO 0.29 0.27 -0.08 -0.44 0.00 0.00 0.00 175.10 175.14 2zdz s SER 148 N -0.03 1.23 -0.35 3.32 0.01 -0.66 -1.49 113.70 115.73 2zdz s SER 148 Ca 0.00 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.39 2zdz s SER 148 Cb -0.07 0.06 0.10 0.00 0.21 0.00 0.00 66.02 66.32 2zdz s SER 148 CO 0.00 -0.37 0.08 -0.63 0.41 0.00 0.00 173.24 172.74 2zdz s ILE 149 N -3.00 2.51 0.29 1.44 1.01 -1.26 -0.98 121.20 121.20 2zdz s ILE 149 Ca 0.08 -2.28 0.04 0.00 0.00 0.00 0.00 60.65 58.49 2zdz s ILE 149 Cb 0.01 -2.81 0.28 0.00 0.01 0.00 0.00 42.46 39.95 2zdz s ILE 149 CO -0.02 -0.62 1.75 -0.65 0.00 0.00 0.00 174.94 175.40 2zdz h PRO 150 N 7.71 0.60 -2.00 2.79 0.11 -1.90 -0.94 132.00 138.37 2zdz h PRO 150 Ca -0.06 -0.04 -0.71 0.00 0.11 0.00 0.00 66.00 65.30 2zdz h PRO 150 Cb 1.03 -0.14 -0.33 0.00 0.11 0.00 0.00 31.00 31.67 2zdz h PRO 150 CO 0.56 0.40 0.40 0.72 -0.21 0.00 0.00 178.00 179.87 2zdz n HIS 151 N -4.87 3.19 -1.78 0.65 8.25 -1.26 -4.93 115.22 114.47 2zdz n HIS 151 Ca 0.22 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 2zdz n HIS 151 Cb 0.57 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2zdz n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zdz n GLY 152 N -0.36 5.21 3.77 -1.41 0.00 -0.36 -4.39 105.19 107.65 2zdz n GLY 152 Ca 0.45 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 2zdz n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zdz s PRO 153 N 2.15 3.49 -1.62 1.61 0.04 -1.26 -4.86 135.00 134.55 2zdz s PRO 153 Ca 0.00 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 2zdz s PRO 153 Cb 0.00 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2zdz s PRO 153 CO 0.00 -0.77 2.93 -1.71 0.04 0.00 0.00 177.00 177.49 2zdz n ASN 154 N -0.94 8.56 -4.21 6.66 5.15 -1.26 -4.64 115.26 124.57 2zdz n ASN 154 Ca 0.10 -2.59 -0.12 0.00 -0.60 0.00 0.00 54.58 51.36 2zdz n ASN 154 Cb 0.49 -1.56 -0.10 0.00 -0.53 0.00 0.00 39.78 38.08 2zdz n ASN 154 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zdz s VAL 155 N 2.17 0.64 -0.05 3.44 -7.23 -1.26 -5.16 120.40 112.94 2zdz s VAL 155 Ca 0.69 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2zdz s VAL 155 Cb 0.18 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 35.14 2zdz s VAL 155 CO -0.06 -0.58 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.15 2zdz s THR 156 N -3.68 0.95 -0.01 5.32 2.01 -1.26 -4.50 115.64 114.48 2zdz s THR 156 Ca 0.21 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.90 2zdz s THR 156 Cb 0.06 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 2zdz s THR 156 CO 0.01 0.31 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.33 2zdz s VAL 157 N 0.64 1.87 -0.42 3.82 1.01 -0.56 -4.92 120.40 121.84 2zdz s VAL 157 Ca -0.12 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 60.53 2zdz s VAL 157 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2zdz s VAL 157 CO 0.02 0.49 0.99 -0.60 0.00 0.00 0.00 175.10 176.01 2zdz s ARG 158 N -0.66 3.73 0.23 2.72 3.52 -1.26 -0.10 118.95 127.13 2zdz s ARG 158 Ca 0.09 0.48 0.11 0.00 -0.13 0.00 0.00 55.73 56.28 2zdz s ARG 158 Cb -0.09 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.39 2zdz s ARG 158 CO -0.00 -1.15 -0.21 0.00 -0.81 0.00 0.00 175.30 173.12 2zdz s ALA 159 N 3.84 2.59 0.40 6.12 0.00 -0.64 -4.92 121.76 129.15 2zdz s ALA 159 Ca 0.41 -1.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 2zdz s ALA 159 Cb -0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.66 2zdz s ALA 159 CO 0.24 0.33 1.24 -0.80 0.00 0.00 0.00 175.76 176.78 2zdz s ASN 160 N -3.11 6.41 -0.04 0.00 0.01 -1.26 -2.37 114.94 114.59 2zdz s ASN 160 Ca 0.25 2.52 -0.01 0.00 -0.71 0.00 0.00 52.86 54.91 2zdz s ASN 160 Cb -0.06 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.00 2zdz s ASN 160 CO 0.12 -0.76 0.03 -0.63 -1.51 0.00 0.00 177.10 174.34 2zdz s ILE 161 N -1.32 0.08 -0.38 0.60 1.01 0.83 -4.64 121.20 117.38 2zdz s ILE 161 Ca 0.57 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.23 2zdz s ILE 161 Cb -0.35 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2zdz s ILE 161 CO 0.44 0.17 0.74 0.00 0.00 0.00 0.00 174.94 176.30 2zdz s ALA 162 N 1.61 3.41 -0.64 9.38 0.00 -0.36 -1.69 121.76 133.47 2zdz s ALA 162 Ca -0.02 -0.78 -0.21 0.00 0.00 0.00 0.00 51.96 50.95 2zdz s ALA 162 Cb -0.13 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2zdz s ALA 162 CO -0.03 -1.53 0.88 0.00 0.00 0.00 0.00 175.76 175.08 2zdz s ALA 163 N 3.02 3.22 -0.30 0.00 0.00 -0.00 -1.23 121.76 126.47 2zdz s ALA 163 Ca 0.29 -1.99 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 2zdz s ALA 163 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2zdz s ALA 163 CO 0.17 -2.64 1.69 0.42 0.00 0.00 0.00 175.76 175.41 2zdz s ILE 164 N 3.57 3.59 -0.16 0.00 1.01 -0.08 -1.71 121.20 127.42 2zdz s ILE 164 Ca 0.19 0.63 0.18 0.00 0.00 0.00 0.00 60.65 61.64 2zdz s ILE 164 Cb -0.19 -3.73 -0.26 0.00 0.01 0.00 0.00 42.46 38.29 2zdz s ILE 164 CO 0.08 -0.41 0.15 0.35 0.00 0.00 0.00 174.94 175.11 2zdz n THR 165 N 7.06 1.05 -3.80 2.92 -2.24 -0.34 -1.14 114.28 117.78 2zdz n THR 165 Ca 0.21 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 2zdz n THR 165 Cb 0.46 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.21 2zdz n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zdz s GLU 166 N -2.69 0.34 0.04 -0.78 2.02 -1.10 -4.79 118.70 111.74 2zdz s GLU 166 Ca -0.09 0.16 -0.27 0.00 0.02 0.00 0.00 54.97 54.79 2zdz s GLU 166 Cb 0.07 0.16 0.09 0.00 0.10 0.00 0.00 34.13 34.55 2zdz s GLU 166 CO 0.82 -0.06 0.83 -1.54 0.02 0.00 0.00 175.26 175.33 2zdz s SER 167 N -0.24 -0.39 -0.09 -0.19 1.04 -1.26 -0.18 113.70 112.38 2zdz s SER 167 Ca -0.03 -0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 2zdz s SER 167 Cb -0.03 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2zdz s SER 167 CO 0.01 -0.72 0.24 1.51 0.98 0.00 0.00 173.24 175.26 2zdz s ASP 168 N -2.57 -0.25 -1.31 7.02 1.47 -0.35 -4.89 116.67 115.80 2zdz s ASP 168 Ca 0.05 0.49 -0.03 0.00 1.18 0.00 0.00 52.55 54.25 2zdz s ASP 168 Cb -0.01 0.46 0.01 0.00 -0.34 0.00 0.00 42.92 43.04 2zdz s ASP 168 CO -0.09 -0.11 0.19 0.29 0.68 0.00 0.00 175.17 176.13 2zdz n LYS 169 N 3.41 -2.77 -0.04 2.11 4.76 -1.26 -2.13 118.16 122.23 2zdz n LYS 169 Ca -0.17 0.70 -0.04 0.00 -2.87 0.00 0.00 58.31 55.92 2zdz n LYS 169 Cb 0.56 -5.37 -0.01 0.00 -1.84 0.00 0.00 35.03 28.37 2zdz n LYS 169 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2zdz n PHE 170 N -3.78 0.17 -2.19 2.13 7.35 -1.26 -4.87 117.46 115.02 2zdz n PHE 170 Ca -0.13 0.08 -0.34 0.00 -0.76 0.00 0.00 57.45 56.29 2zdz n PHE 170 Cb 0.61 -0.35 0.01 0.00 0.35 0.00 0.00 39.48 40.09 2zdz n PHE 170 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zdz s PHE 171 N -1.88 2.75 -0.14 -5.13 0.40 -1.26 -5.04 117.98 107.68 2zdz s PHE 171 Ca -0.13 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 57.76 2zdz s PHE 171 Cb 0.02 -3.20 -0.00 0.00 0.51 0.00 0.00 43.02 40.35 2zdz s PHE 171 CO 0.19 -1.42 -0.16 0.42 0.70 0.00 0.00 175.22 174.95 2zdz s ILE 172 N -1.99 2.67 -0.07 0.64 1.01 -1.26 -5.04 121.20 117.17 2zdz s ILE 172 Ca 0.70 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2zdz s ILE 172 Cb -0.21 -2.12 -0.07 0.00 0.01 0.00 0.00 42.46 40.07 2zdz s ILE 172 CO 0.30 0.52 2.08 -3.20 0.00 0.00 0.00 174.94 174.64 2zdz n ASN 173 N 3.88 3.81 0.00 3.58 5.15 -1.26 -2.29 115.26 128.13 2zdz n ASN 173 Ca -0.19 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2zdz n ASN 173 Cb 0.52 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 2zdz n ASN 173 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zdz n GLY 174 N 5.06 0.83 0.25 8.20 0.00 -1.26 -4.94 105.19 113.33 2zdz n GLY 174 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2zdz n GLY 174 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zdz h SER 175 N 0.00 0.00 -0.25 1.61 4.64 -1.81 -3.47 113.55 114.27 2zdz h SER 175 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2zdz h SER 175 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2zdz h SER 175 CO 0.00 0.12 -0.10 -3.20 -0.87 0.00 0.00 176.83 172.78 2zdz n ASN 176 N -3.30 -4.46 -4.60 4.97 5.15 -1.26 -4.52 115.26 107.24 2zdz n ASN 176 Ca 0.00 0.13 -0.29 0.00 -0.60 0.00 0.00 54.58 53.82 2zdz n ASN 176 Cb 0.35 -2.42 -0.09 0.00 -0.53 0.00 0.00 39.78 37.09 2zdz n ASN 176 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2zdz s TRP 177 N -1.92 2.76 -0.17 1.20 1.48 -1.26 -4.65 118.94 116.38 2zdz s TRP 177 Ca 0.00 -0.15 0.01 0.00 -1.06 0.00 0.00 56.10 54.90 2zdz s TRP 177 Cb 0.00 -1.41 0.02 0.00 -1.16 0.00 0.00 33.47 30.91 2zdz s TRP 177 CO 0.00 0.46 0.62 0.39 -4.06 0.00 0.00 176.95 174.36 2zdz n GLU 178 N 0.48 -0.22 -3.50 3.25 4.71 0.12 -4.87 120.64 120.61 2zdz n GLU 178 Ca -0.12 -0.74 -0.02 0.00 -0.01 0.00 0.00 57.16 56.27 2zdz n GLU 178 Cb 0.53 -1.03 0.02 0.00 -1.01 0.00 0.00 31.44 29.95 2zdz n GLU 178 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zdz n GLY 179 N 0.01 0.67 2.99 0.62 0.00 -1.17 -0.92 105.19 107.38 2zdz n GLY 179 Ca 0.01 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 2zdz n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zdz s ILE 180 N -2.13 0.74 -0.52 -0.61 2.07 0.12 -0.38 121.20 120.49 2zdz s ILE 180 Ca 0.20 -0.33 -0.06 0.00 -1.41 0.00 0.00 60.65 59.05 2zdz s ILE 180 Cb -0.02 -0.66 0.13 0.00 0.13 0.00 0.00 42.46 42.04 2zdz s ILE 180 CO 0.04 0.24 0.36 -0.22 -1.91 0.00 0.00 174.94 173.45 2zdz s LEU 181 N 0.27 5.54 -0.37 8.50 0.20 0.25 -1.66 118.68 131.40 2zdz s LEU 181 Ca -0.04 -2.24 -0.29 0.00 0.69 0.00 0.00 54.13 52.25 2zdz s LEU 181 Cb -0.09 -1.93 0.01 0.00 -0.43 0.00 0.00 46.19 43.75 2zdz s LEU 181 CO 0.00 -0.56 1.30 -0.83 -0.29 0.00 0.00 176.35 175.97 2zdz s GLY 182 N 1.90 1.28 0.00 7.98 0.00 -0.53 -1.42 107.32 116.53 2zdz s GLY 182 Ca 0.10 -0.09 0.24 0.00 0.00 0.00 0.00 44.72 44.98 2zdz s GLY 182 CO -0.03 2.60 1.33 1.04 0.00 0.00 0.00 173.10 178.04 2zdz n LEU 183 N 8.01 2.93 0.00 0.66 4.77 0.10 -4.21 117.00 129.26 2zdz n LEU 183 Ca 0.15 -1.03 -0.13 0.00 -0.03 0.00 0.00 56.01 54.97 2zdz n LEU 183 Cb 0.47 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.62 2zdz n LEU 183 CO 0.67 0.52 0.36 0.00 -1.33 0.00 0.00 177.39 177.60 2zdz n ALA 184 N 1.26 -0.80 -2.23 -1.18 0.00 -0.09 -4.95 120.51 112.53 2zdz n ALA 184 Ca 0.15 -0.74 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 2zdz n ALA 184 Cb 0.58 -0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2zdz n ALA 184 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zdz s TYR 185 N -2.19 3.34 0.50 0.00 1.51 -0.61 -4.65 117.35 115.25 2zdz s TYR 185 Ca 0.32 0.55 0.22 0.00 -1.01 0.00 0.00 57.07 57.16 2zdz s TYR 185 Cb -0.01 -2.46 1.29 0.00 -0.11 0.00 0.00 41.96 40.67 2zdz s TYR 185 CO 0.23 -0.50 1.97 0.00 -1.11 0.00 0.00 175.55 176.13 2zdz h ALA 186 N 0.14 2.39 -0.85 3.71 0.00 -1.86 -2.93 119.26 119.85 2zdz h ALA 186 Ca -0.46 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 54.65 2zdz h ALA 186 Cb 1.24 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2zdz h ALA 186 CO 0.60 -0.57 0.59 1.49 0.00 0.00 0.00 179.25 181.36 2zdz h GLU 187 N 0.14 0.19 -0.38 0.00 4.81 -1.87 -1.09 114.58 116.37 2zdz h GLU 187 Ca 0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2zdz h GLU 187 Cb 0.99 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2zdz h GLU 187 CO -0.04 0.12 0.00 0.44 -0.73 0.00 0.00 179.01 178.80 2zdz n ILE 188 N -4.40 1.47 -2.31 2.32 -5.35 -1.11 -4.63 119.36 105.35 2zdz n ILE 188 Ca 0.18 -1.27 -0.35 0.00 -0.27 0.00 0.00 62.75 61.04 2zdz n ILE 188 Cb 0.79 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.93 2zdz n ILE 188 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zdz s ALA 189 N -1.61 2.79 -0.09 -1.28 0.00 -0.41 -4.59 121.76 116.57 2zdz s ALA 189 Ca 0.33 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2zdz s ALA 189 Cb 0.22 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2zdz s ALA 189 CO 0.16 -0.65 0.00 1.03 0.00 0.00 0.00 175.76 176.30 2zdz s ARG 190 N -3.13 3.00 0.43 0.00 1.81 -1.26 -2.81 118.95 116.99 2zdz s ARG 190 Ca 0.69 -0.41 0.24 0.00 -1.72 0.00 0.00 55.73 54.53 2zdz s ARG 190 Cb -0.24 -2.80 0.55 0.00 -0.45 0.00 0.00 34.95 32.01 2zdz s ARG 190 CO 0.27 0.69 1.68 -1.00 -0.68 0.00 0.00 175.30 176.26 2zdz h PRO 191 N 5.19 0.00 0.00 3.54 0.13 -1.94 -3.48 132.00 135.44 2zdz h PRO 191 Ca -0.50 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2zdz h PRO 191 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2zdz h PRO 191 CO 0.54 0.13 0.05 -0.40 -0.23 0.00 0.00 178.00 178.09 2zdz n ASP 192 N -3.16 -1.01 0.00 1.44 5.75 -1.12 -5.05 116.55 113.39 2zdz n ASP 192 Ca 0.02 -1.92 0.11 0.00 -0.01 0.00 0.00 54.79 52.99 2zdz n ASP 192 Cb 0.52 1.75 0.55 0.00 -1.03 0.00 0.00 41.12 42.90 2zdz n ASP 192 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zdz n ASP 193 N -1.53 0.00 0.15 -1.12 5.68 -1.25 -2.98 116.55 115.49 2zdz n ASP 193 Ca -0.02 0.16 0.13 0.00 -0.50 0.00 0.00 54.79 54.55 2zdz n ASP 193 Cb 0.32 -0.36 0.45 0.00 -1.14 0.00 0.00 41.12 40.38 2zdz n ASP 193 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2zdz h SER 194 N 0.00 0.00 -2.38 -1.12 4.64 -1.93 -3.41 113.55 109.35 2zdz h SER 194 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2zdz h SER 194 Cb 0.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.26 2zdz h SER 194 CO 0.00 0.00 0.86 -0.22 -0.87 0.00 0.00 176.83 176.60 2zdz s LEU 195 N -4.92 3.82 0.01 5.97 2.96 -1.16 -4.99 118.68 120.37 2zdz s LEU 195 Ca 0.06 -0.86 -0.33 0.00 -0.22 0.00 0.00 54.13 52.79 2zdz s LEU 195 Cb 0.10 -2.49 -0.11 0.00 0.50 0.00 0.00 46.19 44.19 2zdz s LEU 195 CO 0.52 -1.60 1.86 1.21 -1.32 0.00 0.00 176.35 177.01 2zdz n GLU 196 N 8.46 2.45 -0.99 1.98 2.13 -1.26 -4.90 120.64 128.52 2zdz n GLU 196 Ca 0.04 0.89 -0.32 0.00 0.66 0.00 0.00 57.16 58.44 2zdz n GLU 196 Cb 0.48 -2.77 0.13 0.00 0.27 0.00 0.00 31.44 29.55 2zdz n GLU 196 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2zdz s PRO 197 N 3.52 1.57 0.15 5.31 0.02 -1.26 -4.56 135.00 139.75 2zdz s PRO 197 Ca 0.88 1.47 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 2zdz s PRO 197 Cb -0.59 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.19 2zdz s PRO 197 CO 0.45 -2.21 1.70 0.35 -0.33 0.00 0.00 177.00 176.97 2zdz h PHE 198 N -1.39 -0.05 -0.30 6.54 3.04 -1.81 -2.70 116.94 120.27 2zdz h PHE 198 Ca -0.44 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.47 2zdz h PHE 198 Cb 1.26 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.83 2zdz h PHE 198 CO 0.52 -0.08 -0.08 0.35 -2.02 0.00 0.00 178.31 177.00 2zdz h PHE 199 N 0.07 0.51 -0.50 0.41 3.57 -1.92 -0.36 116.94 118.73 2zdz h PHE 199 Ca 0.16 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2zdz h PHE 199 Cb 0.22 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2zdz h PHE 199 CO -0.25 0.56 0.20 -0.44 -2.23 0.00 0.00 178.31 176.15 2zdz h ASP 200 N 0.46 0.69 -0.53 0.41 3.32 -1.88 -1.39 116.42 117.49 2zdz h ASP 200 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2zdz h ASP 200 Cb 0.43 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2zdz h ASP 200 CO 0.02 0.67 0.27 0.28 -1.72 0.00 0.00 179.24 178.76 2zdz h SER 201 N 0.66 0.67 -0.35 6.45 0.02 -1.13 -1.74 113.55 118.13 2zdz h SER 201 Ca 0.17 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2zdz h SER 201 Cb 0.20 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2zdz h SER 201 CO -0.01 0.60 0.14 0.25 -1.14 0.00 0.00 176.83 176.67 2zdz h LEU 202 N 0.70 0.18 -0.35 5.07 5.85 -0.86 -0.90 115.31 125.01 2zdz h LEU 202 Ca 0.18 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2zdz h LEU 202 Cb 0.09 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2zdz h LEU 202 CO -0.03 0.14 -0.13 0.58 -0.34 0.00 0.00 178.44 178.67 2zdz h VAL 203 N 0.30 1.28 -0.68 1.05 2.07 -1.18 -2.10 116.25 117.01 2zdz h VAL 203 Ca 0.15 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2zdz h VAL 203 Cb 0.10 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2zdz h VAL 203 CO -0.13 0.40 0.12 0.11 0.02 0.00 0.00 177.57 178.09 2zdz h LYS 204 N 0.49 1.11 0.00 1.57 1.57 -1.16 -3.25 116.57 116.90 2zdz h LYS 204 Ca 0.08 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2zdz h LYS 204 Cb 0.66 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2zdz h LYS 204 CO 0.04 1.01 -0.78 1.96 -0.57 0.00 0.00 179.45 181.11 2zdz h GLN 205 N 1.04 0.00 0.00 3.15 4.20 -1.18 -3.48 115.11 118.84 2zdz h GLN 205 Ca 0.21 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.31 2zdz h GLN 205 Cb 0.42 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.08 2zdz h GLN 205 CO 0.01 0.00 -0.46 0.25 -0.67 0.00 0.00 178.83 177.96 2zdz n THR 206 N -2.75 0.00 -0.32 -0.54 -2.24 -0.79 -5.04 114.28 102.60 2zdz n THR 206 Ca 0.01 -2.31 0.07 0.00 -2.27 0.00 0.00 64.05 59.55 2zdz n THR 206 Cb 0.54 0.58 0.31 0.00 -2.10 0.00 0.00 70.33 69.66 2zdz n THR 206 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zdz n HIS 207 N -1.12 1.38 -2.28 4.78 8.25 -1.26 -4.77 115.22 120.21 2zdz n HIS 207 Ca -0.16 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.36 2zdz n HIS 207 Cb 0.61 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 2zdz n HIS 207 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zdz s VAL 208 N -1.99 3.81 0.56 1.59 1.01 -1.26 -4.99 120.40 119.13 2zdz s VAL 208 Ca 0.43 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.40 2zdz s VAL 208 Cb 0.29 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2zdz s VAL 208 CO 0.18 0.01 1.23 -2.65 0.00 0.00 0.00 175.10 173.87 2zdz n PRO 209 N 5.15 1.40 -1.99 2.72 -0.02 -1.26 -4.64 135.00 136.36 2zdz n PRO 209 Ca 0.12 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2zdz n PRO 209 Cb 0.44 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2zdz n PRO 209 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zdz n ASN 210 N -0.93 4.21 -3.64 2.55 5.15 -1.26 -4.28 115.26 117.06 2zdz n ASN 210 Ca 0.12 -2.87 -0.08 0.00 -0.60 0.00 0.00 54.58 51.15 2zdz n ASN 210 Cb 0.45 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 37.95 2zdz n ASN 210 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zdz s LEU 211 N 2.70 -0.37 0.05 1.20 0.20 -1.26 -1.20 118.68 119.99 2zdz s LEU 211 Ca 0.49 0.70 -0.02 0.00 0.69 0.00 0.00 54.13 55.98 2zdz s LEU 211 Cb 0.11 1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 47.58 2zdz s LEU 211 CO -0.04 -0.14 0.01 0.72 -0.29 0.00 0.00 176.35 176.61 2zdz s PHE 212 N 0.09 0.41 0.09 5.38 -0.12 -1.06 -0.54 117.98 122.23 2zdz s PHE 212 Ca 0.04 -0.88 0.04 0.00 -0.05 0.00 0.00 56.93 56.08 2zdz s PHE 212 Cb -0.05 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2zdz s PHE 212 CO -0.07 -0.37 -0.11 -1.54 -0.05 0.00 0.00 175.22 173.07 2zdz s SER 213 N -2.63 1.47 -0.10 1.98 1.04 -0.16 0.16 113.70 115.47 2zdz s SER 213 Ca 0.02 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.73 2zdz s SER 213 Cb 0.04 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2zdz s SER 213 CO -0.08 -0.20 -0.10 -0.76 0.98 0.00 0.00 173.24 173.08 2zdz s LEU 214 N -2.16 1.38 -0.39 2.42 1.02 0.25 -1.21 118.68 119.98 2zdz s LEU 214 Ca 0.02 -0.31 -0.00 0.00 0.02 0.00 0.00 54.13 53.86 2zdz s LEU 214 Cb -0.06 -0.85 0.11 0.00 0.02 0.00 0.00 46.19 45.41 2zdz s LEU 214 CO 0.01 -0.06 0.15 -1.58 0.02 0.00 0.00 176.35 174.89 2zdz s GLN 215 N 1.32 1.81 -0.24 1.70 0.74 0.04 -1.48 119.66 123.55 2zdz s GLN 215 Ca -0.02 -1.88 -0.17 0.00 0.05 0.00 0.00 55.36 53.35 2zdz s GLN 215 Cb -0.14 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 2zdz s GLN 215 CO -0.04 -1.03 0.44 -0.51 -0.55 0.00 0.00 175.29 173.60 2zdz s LEU 216 N 0.99 4.09 -0.02 3.68 1.02 -1.26 -0.62 118.68 126.57 2zdz s LEU 216 Ca 0.10 0.47 0.19 0.00 0.02 0.00 0.00 54.13 54.91 2zdz s LEU 216 Cb -0.21 -2.56 -0.26 0.00 0.02 0.00 0.00 46.19 43.18 2zdz s LEU 216 CO -0.06 -0.18 0.55 0.00 0.02 0.00 0.00 176.35 176.69 2zdz n GLY 218 N 1.43 0.06 0.00 0.00 0.00 -1.24 -4.72 105.19 100.72 2zdz n GLY 218 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2zdz n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdz n ALA 219 N 4.74 0.00 -0.07 4.61 0.00 -1.26 -3.09 120.51 125.43 2zdz n ALA 219 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zdz n ALA 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zdz n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdz n GLY 220 N 2.36 -3.08 0.00 0.00 0.00 -1.26 -4.98 105.19 98.23 2zdz n GLY 220 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2zdz n GLY 220 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zdz n PHE 221 N -0.95 0.00 -0.26 1.61 3.72 -1.26 -5.14 117.46 115.18 2zdz n PHE 221 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zdz n PHE 221 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2zdz n PHE 221 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2zdz n VAL 228 N 0.00 0.00 -1.77 -4.37 0.24 -1.26 -5.09 118.33 106.09 2zdz n VAL 228 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2zdz n VAL 228 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2zdz n VAL 228 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zdz n LEU 229 N -1.52 4.68 -4.73 1.34 4.77 -1.26 -4.94 117.00 115.33 2zdz n LEU 229 Ca 0.00 1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 56.78 2zdz n LEU 229 Cb 0.00 -1.61 0.01 0.00 -2.33 0.00 0.00 43.42 39.48 2zdz n LEU 229 CO 0.00 0.16 0.99 0.00 -1.33 0.00 0.00 177.39 177.21 2zdz n ALA 230 N 0.88 1.71 -2.05 -1.18 0.00 -1.26 -4.72 120.51 113.89 2zdz n ALA 230 Ca 0.03 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 2zdz n ALA 230 Cb 0.38 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 2zdz n ALA 230 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zdz s SER 231 N -0.36 7.49 0.26 0.00 0.01 -1.26 -0.40 113.70 119.44 2zdz s SER 231 Ca 0.58 1.92 0.10 0.00 1.31 0.00 0.00 55.95 59.85 2zdz s SER 231 Cb -0.50 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.08 2zdz s SER 231 CO 0.61 -0.03 -0.01 0.68 0.41 0.00 0.00 173.24 174.89 2zdz s VAL 232 N -0.45 3.41 0.27 3.43 -7.23 -0.09 -4.29 120.40 115.45 2zdz s VAL 232 Ca 0.45 -1.93 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 2zdz s VAL 232 Cb -0.26 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2zdz s VAL 232 CO 0.32 -0.37 0.43 -0.83 -0.31 0.00 0.00 175.10 174.34 2zdz s GLY 233 N -3.65 0.93 0.00 2.32 0.00 -1.18 -2.16 107.32 103.58 2zdz s GLY 233 Ca 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2zdz s GLY 233 CO 0.20 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 173.07 2zdz n GLY 234 N -0.42 -1.08 2.89 0.20 0.00 -1.02 -0.84 105.19 104.93 2zdz n GLY 234 Ca -0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2zdz n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zdz s SER 235 N -4.00 0.54 -0.32 1.61 0.01 0.21 -1.03 113.70 110.72 2zdz s SER 235 Ca 0.00 -0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.13 2zdz s SER 235 Cb 0.00 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2zdz s SER 235 CO 0.00 -0.01 0.09 -0.32 0.41 0.00 0.00 173.24 173.40 2zdz s MET 236 N 0.42 2.73 -0.45 12.44 0.00 -1.26 -0.78 119.30 132.40 2zdz s MET 236 Ca -0.04 -1.10 -0.17 0.00 0.00 0.00 0.00 55.69 54.37 2zdz s MET 236 Cb -0.08 -3.40 0.04 0.00 0.00 0.00 0.00 34.83 31.39 2zdz s MET 236 CO -0.01 -0.60 0.47 0.42 0.00 0.00 0.00 175.02 175.31 2zdz s ILE 237 N 1.41 5.07 -0.21 10.11 -1.09 -0.35 -4.86 121.20 131.27 2zdz s ILE 237 Ca -0.01 -0.53 -0.18 0.00 -2.23 0.00 0.00 60.65 57.70 2zdz s ILE 237 Cb -0.19 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2zdz s ILE 237 CO 0.02 -0.55 0.51 -0.63 -1.23 0.00 0.00 174.94 173.06 2zdz s ILE 238 N 2.15 5.11 0.00 2.92 1.01 -1.26 -0.99 121.20 130.14 2zdz s ILE 238 Ca 0.11 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2zdz s ILE 238 Cb -0.19 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2zdz s ILE 238 CO 0.12 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2zdz n GLY 239 N 4.00 0.64 0.00 6.18 0.00 0.30 -4.81 105.19 111.50 2zdz n GLY 239 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2zdz n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdz n GLY 240 N -2.61 -1.30 3.13 -0.02 0.00 -1.24 -4.44 105.19 98.71 2zdz n GLY 240 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 2zdz n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdz s ILE 241 N -2.96 1.69 -0.39 -0.61 1.01 -1.26 -4.22 121.20 114.47 2zdz s ILE 241 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2zdz s ILE 241 Cb 0.00 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2zdz s ILE 241 CO 0.00 0.48 0.24 -0.62 0.00 0.00 0.00 174.94 175.03 2zdz s ASP 242 N 0.63 5.85 0.57 3.58 3.68 -1.26 -4.98 116.67 124.74 2zdz s ASP 242 Ca -0.14 -0.97 0.36 0.00 2.13 0.00 0.00 52.55 53.93 2zdz s ASP 242 Cb -0.16 -2.06 1.64 0.00 -1.45 0.00 0.00 42.92 40.88 2zdz s ASP 242 CO 0.04 -0.41 2.08 0.45 0.13 0.00 0.00 175.17 177.46 2zdz h HIS 243 N 8.49 0.00 0.00 -5.34 3.86 -1.99 -2.25 115.15 117.92 2zdz h HIS 243 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2zdz h HIS 243 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2zdz h HIS 243 CO 0.56 0.00 0.00 0.66 0.86 0.00 0.00 177.93 180.01 2zdz h SER 244 N 0.00 0.00 0.25 2.45 4.64 -2.04 -3.20 113.55 115.64 2zdz h SER 244 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zdz h SER 244 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2zdz h SER 244 CO 0.00 0.00 -0.10 0.18 -0.87 0.00 0.00 176.83 176.04 2zdz n LEU 245 N -2.82 0.63 -3.87 5.97 4.77 -0.85 -4.78 117.00 116.05 2zdz n LEU 245 Ca 0.02 -0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2zdz n LEU 245 Cb 0.33 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2zdz n LEU 245 CO 0.27 0.11 -0.11 -0.72 -1.33 0.00 0.00 177.39 175.61 2zdz s TYR 246 N -2.35 0.17 0.15 -1.77 1.13 -1.21 -1.22 117.35 112.25 2zdz s TYR 246 Ca 0.32 -0.59 0.11 0.00 -1.41 0.00 0.00 57.07 55.49 2zdz s TYR 246 Cb 0.20 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 2zdz s TYR 246 CO 0.45 -0.52 -0.24 0.95 -2.51 0.00 0.00 175.55 173.67 2zdz s THR 247 N -3.77 2.18 0.00 -3.49 -4.23 -0.77 -4.84 115.64 100.72 2zdz s THR 247 Ca 0.04 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2zdz s THR 247 Cb 0.05 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2zdz s THR 247 CO -0.10 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2zdz n GLY 248 N 0.63 -0.33 3.87 3.99 0.00 -1.26 -3.80 105.19 108.30 2zdz n GLY 248 Ca -0.16 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2zdz n GLY 248 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zdz s SER 249 N -4.00 6.60 -0.22 1.61 0.01 -1.26 -4.98 113.70 111.47 2zdz s SER 249 Ca 0.00 0.74 -0.23 0.00 1.31 0.00 0.00 55.95 57.77 2zdz s SER 249 Cb 0.00 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 2zdz s SER 249 CO 0.00 0.17 0.76 -0.76 0.41 0.00 0.00 173.24 173.82 2zdz s LEU 250 N -1.99 4.11 -0.12 2.44 1.43 -1.26 -4.49 118.68 118.81 2zdz s LEU 250 Ca 0.33 0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2zdz s LEU 250 Cb -0.14 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2zdz s LEU 250 CO 0.19 -0.42 -0.00 0.26 0.23 0.00 0.00 176.35 176.61 2zdz s TRP 251 N 2.44 3.13 -0.11 0.29 0.52 0.40 -4.87 118.94 120.74 2zdz s TRP 251 Ca 0.33 0.04 -0.00 0.00 0.02 0.00 0.00 56.10 56.49 2zdz s TRP 251 Cb -0.16 -1.88 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2zdz s TRP 251 CO 0.09 0.28 -0.10 0.71 0.02 0.00 0.00 176.95 177.95 2zdz s TYR 252 N -0.34 2.87 -0.08 -1.98 1.51 -1.26 0.03 117.35 118.10 2zdz s TYR 252 Ca 0.07 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 2zdz s TYR 252 Cb -0.12 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2zdz s TYR 252 CO 0.02 -0.02 -0.08 -0.08 -1.11 0.00 0.00 175.55 174.28 2zdz s THR 253 N 0.01 3.64 0.39 -0.71 -1.32 -0.09 -3.57 115.64 113.99 2zdz s THR 253 Ca -0.02 -0.50 -0.28 0.00 -1.21 0.00 0.00 61.69 59.68 2zdz s THR 253 Cb -0.14 -2.49 -0.10 0.00 -1.51 0.00 0.00 72.50 68.26 2zdz s THR 253 CO 0.04 0.59 1.46 -2.84 -2.21 0.00 0.00 174.62 171.65 2zdz s PRO 254 N -0.67 4.05 -0.30 7.08 0.02 -1.26 -0.37 135.00 143.56 2zdz s PRO 254 Ca 0.10 2.50 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 2zdz s PRO 254 Cb -0.11 -2.92 -0.00 0.00 0.02 0.00 0.00 34.50 31.49 2zdz s PRO 254 CO 0.02 -0.55 1.37 0.42 -0.33 0.00 0.00 177.00 177.92 2zdz s ILE 255 N -1.14 4.03 0.17 2.83 1.01 -0.26 -4.57 121.20 123.28 2zdz s ILE 255 Ca 0.54 1.15 -0.10 0.00 0.00 0.00 0.00 60.65 62.24 2zdz s ILE 255 Cb -0.45 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 37.98 2zdz s ILE 255 CO 0.61 -0.48 1.62 -0.09 0.00 0.00 0.00 174.94 176.59 2zdz h ARG 256 N 9.73 1.04 -2.21 2.79 2.43 -1.16 -3.45 114.38 123.56 2zdz h ARG 256 Ca -0.28 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 58.49 2zdz h ARG 256 Cb 1.11 -0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 30.35 2zdz h ARG 256 CO 1.04 1.05 0.00 0.50 -1.51 0.00 0.00 179.97 181.04 2zdz s ARG 257 N -4.96 0.71 -1.25 0.20 3.52 -1.26 -5.08 118.95 110.83 2zdz s ARG 257 Ca -0.12 0.93 -0.18 0.00 -0.13 0.00 0.00 55.73 56.23 2zdz s ARG 257 Cb 0.13 0.29 0.07 0.00 -1.56 0.00 0.00 34.95 33.89 2zdz s ARG 257 CO 0.86 -0.10 1.68 -1.21 -0.81 0.00 0.00 175.30 175.71 2zdz s GLU 258 N 0.64 3.94 0.00 5.12 2.02 -1.26 -4.10 118.70 125.05 2zdz s GLU 258 Ca -0.02 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.06 2zdz s GLU 258 Cb -0.05 -5.48 0.00 0.00 0.10 0.00 0.00 34.13 28.70 2zdz s GLU 258 CO -0.04 -2.22 0.00 -2.67 0.02 0.00 0.00 175.26 170.35 2zdz n TRP 259 N 8.31 0.00 -1.62 1.61 4.27 -1.26 -4.60 117.44 124.14 2zdz n TRP 259 Ca 0.46 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.78 2zdz n TRP 259 Cb 0.47 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.58 2zdz n TRP 259 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2zdz s TYR 260 N 0.00 1.89 -1.25 -2.67 2.02 -1.26 -1.57 117.35 114.50 2zdz s TYR 260 Ca 0.00 0.60 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2zdz s TYR 260 Cb 0.00 -3.65 0.08 0.00 -0.40 0.00 0.00 41.96 37.99 2zdz s TYR 260 CO 0.00 -2.67 1.66 0.71 -1.57 0.00 0.00 175.55 173.67 2zdz s TYR 261 N -3.46 2.85 0.04 2.71 1.51 -1.26 -4.83 117.35 114.91 2zdz s TYR 261 Ca 0.68 -1.60 -0.27 0.00 -1.01 0.00 0.00 57.07 54.87 2zdz s TYR 261 Cb -0.10 -4.69 -0.05 0.00 -0.11 0.00 0.00 41.96 37.02 2zdz s TYR 261 CO 0.53 -1.76 0.85 -2.00 -1.11 0.00 0.00 175.55 172.05 2zdz s GLU 262 N 3.93 4.55 0.34 -0.62 2.12 -1.26 -1.85 118.70 125.92 2zdz s GLU 262 Ca 0.51 1.20 0.03 0.00 0.36 0.00 0.00 54.97 57.08 2zdz s GLU 262 Cb 0.02 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2zdz s GLU 262 CO 0.05 0.17 0.11 0.14 -0.54 0.00 0.00 175.26 175.19 2zdz s VAL 263 N 0.28 0.68 -0.13 3.70 -7.23 0.10 -0.57 120.40 117.23 2zdz s VAL 263 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2zdz s VAL 263 Cb -0.21 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.20 2zdz s VAL 263 CO 0.25 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.25 2zdz s ILE 264 N -3.41 1.62 -0.15 -0.62 1.01 -1.26 -4.01 121.20 114.38 2zdz s ILE 264 Ca 0.32 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 2zdz s ILE 264 Cb 0.05 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2zdz s ILE 264 CO 0.15 0.47 0.30 -0.63 0.00 0.00 0.00 174.94 175.23 2zdz s ILE 265 N 1.17 5.29 -0.03 2.92 1.01 -1.26 -1.47 121.20 128.83 2zdz s ILE 265 Ca -0.02 0.57 0.12 0.00 0.00 0.00 0.00 60.65 61.33 2zdz s ILE 265 Cb -0.14 -3.64 -0.19 0.00 0.01 0.00 0.00 42.46 38.50 2zdz s ILE 265 CO -0.06 0.40 0.24 1.33 0.00 0.00 0.00 174.94 176.85 2zdz n VAL 266 N 3.47 0.14 -3.61 2.92 0.24 0.80 -4.68 118.33 117.60 2zdz n VAL 266 Ca -0.12 -0.33 -0.15 0.00 -2.04 0.00 0.00 64.34 61.70 2zdz n VAL 266 Cb 0.52 0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 2zdz n VAL 266 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zdz s ARG 267 N -2.79 0.86 -0.01 7.34 3.52 -1.20 -4.74 118.95 121.93 2zdz s ARG 267 Ca -0.05 0.63 0.01 0.00 -0.13 0.00 0.00 55.73 56.19 2zdz s ARG 267 Cb 0.07 0.41 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 2zdz s ARG 267 CO 0.52 -0.18 -0.01 0.54 -0.81 0.00 0.00 175.30 175.37 2zdz s VAL 268 N -0.26 0.15 0.10 7.11 0.11 -1.26 -0.05 120.40 126.30 2zdz s VAL 268 Ca -0.04 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 2zdz s VAL 268 Cb -0.03 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2zdz s VAL 268 CO 0.04 0.09 -0.17 -1.83 -3.33 0.00 0.00 175.10 169.89 2zdz s GLU 269 N 0.45 1.01 -0.24 1.54 -1.05 -0.58 -1.78 118.70 118.05 2zdz s GLU 269 Ca -0.04 -1.11 -0.01 0.00 -0.15 0.00 0.00 54.97 53.66 2zdz s GLU 269 Cb -0.07 -1.12 0.03 0.00 -0.44 0.00 0.00 34.13 32.53 2zdz s GLU 269 CO -0.01 0.25 -0.08 0.42 0.95 0.00 0.00 175.26 176.79 2zdz s ILE 270 N -1.38 2.72 -1.43 1.83 -1.09 -0.53 -1.01 121.20 120.31 2zdz s ILE 270 Ca 0.04 -1.05 -0.03 0.00 -2.23 0.00 0.00 60.65 57.38 2zdz s ILE 270 Cb -0.09 -2.37 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 2zdz s ILE 270 CO 0.04 0.23 0.55 0.59 -1.23 0.00 0.00 174.94 175.12 2zdz n ASN 271 N 4.64 -1.13 0.00 3.58 4.13 0.67 -1.63 115.26 125.52 2zdz n ASN 271 Ca -0.17 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.13 2zdz n ASN 271 Cb 0.47 -3.26 0.00 0.00 -1.54 0.00 0.00 39.78 35.45 2zdz n ASN 271 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zdz n GLY 272 N -1.83 2.02 3.56 7.41 0.00 -1.26 -4.99 105.19 110.10 2zdz n GLY 272 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2zdz n GLY 272 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zdz s GLN 273 N -0.04 3.62 0.25 1.61 2.00 -0.65 -4.99 119.66 121.46 2zdz s GLN 273 Ca 0.00 -0.12 -0.31 0.00 -2.00 0.00 0.00 55.36 52.93 2zdz s GLN 273 Cb 0.00 -3.81 -0.11 0.00 0.80 0.00 0.00 33.01 29.88 2zdz s GLN 273 CO 0.00 -0.68 1.60 0.34 -0.50 0.00 0.00 175.29 176.05 2zdz s ASP 274 N 1.77 6.44 0.53 6.67 3.68 -1.26 -1.45 116.67 133.05 2zdz s ASP 274 Ca 0.20 2.85 0.33 0.00 2.13 0.00 0.00 52.55 58.06 2zdz s ASP 274 Cb -0.15 -2.62 1.34 0.00 -1.45 0.00 0.00 42.92 40.04 2zdz s ASP 274 CO 0.14 -0.89 1.96 -0.07 0.13 0.00 0.00 175.17 176.44 2zdz h LEU 275 N 5.57 0.00 0.28 -1.34 3.38 -1.74 -3.48 115.31 117.99 2zdz h LEU 275 Ca -0.45 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.11 2zdz h LEU 275 Cb 1.21 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.06 2zdz h LEU 275 CO 0.84 0.00 -0.64 0.29 0.09 0.00 0.00 178.44 179.03 2zdz n LYS 276 N -3.02 -6.11 -3.77 1.13 5.02 -1.26 -5.01 118.16 105.14 2zdz n LYS 276 Ca 0.01 0.88 -0.25 0.00 -2.02 0.00 0.00 58.31 56.92 2zdz n LYS 276 Cb 0.30 -5.81 -0.03 0.00 -0.02 0.00 0.00 35.03 29.47 2zdz n LYS 276 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zdz s MET 277 N -5.94 3.48 0.19 1.97 -1.94 -1.26 -5.05 119.30 110.75 2zdz s MET 277 Ca 0.41 -0.48 -0.33 0.00 -1.71 0.00 0.00 55.69 53.59 2zdz s MET 277 Cb -0.18 -2.86 -0.13 0.00 2.01 0.00 0.00 34.83 33.67 2zdz s MET 277 CO 0.51 0.40 1.68 -3.47 -0.01 0.00 0.00 175.02 174.13 2zdz n ASP 278 N -0.91 3.70 0.14 3.03 -0.08 -1.26 -4.87 116.55 116.31 2zdz n ASP 278 Ca -0.06 1.07 0.12 0.00 -1.51 0.00 0.00 54.79 54.40 2zdz n ASP 278 Cb 0.55 -1.52 0.52 0.00 2.34 0.00 0.00 41.12 43.00 2zdz n ASP 278 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zdz h LYS 280 N 0.00 0.39 -0.14 0.00 1.57 -1.80 -2.78 116.57 113.80 2zdz h LYS 280 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2zdz h LYS 280 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zdz h LYS 280 CO 0.00 0.29 -0.15 0.93 -0.57 0.00 0.00 179.45 179.95 2zdz h GLU 281 N 0.39 0.22 0.00 3.15 4.39 -1.43 -1.47 114.58 119.84 2zdz h GLU 281 Ca 0.10 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2zdz h GLU 281 Cb 0.01 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2zdz h GLU 281 CO -0.02 0.38 -0.26 1.88 -1.16 0.00 0.00 179.01 179.83 2zdz h TYR 282 N 0.21 0.00 -0.10 4.33 0.05 -1.64 -3.00 116.97 116.83 2zdz h TYR 282 Ca 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 2zdz h TYR 282 Cb 0.40 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2zdz h TYR 282 CO 0.01 0.26 -0.20 0.09 -1.05 0.00 0.00 178.16 177.27 2zdz n ASN 283 N -3.47 2.33 -4.57 3.88 3.02 -1.00 -4.41 115.26 111.04 2zdz n ASN 283 Ca -0.00 -3.51 -0.38 0.00 -0.03 0.00 0.00 54.58 50.65 2zdz n ASN 283 Cb 0.43 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 2zdz n ASN 283 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zdz s TYR 284 N -3.08 1.16 0.00 3.10 5.04 -0.59 -1.11 117.35 121.88 2zdz s TYR 284 Ca 0.38 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2zdz s TYR 284 Cb 0.34 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2zdz s TYR 284 CO -0.01 -2.95 0.00 -3.47 -1.34 0.00 0.00 175.55 167.78 2zdz n ASP 285 N 14.41 0.00 -3.61 4.32 2.03 -1.26 -3.71 116.55 128.72 2zdz n ASP 285 Ca 0.33 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.60 2zdz n ASP 285 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 2zdz n ASP 285 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2zdz s LYS 286 N 0.00 0.77 -0.06 -0.67 -2.85 -0.27 -4.66 119.74 112.01 2zdz s LYS 286 Ca 0.00 -0.36 0.02 0.00 -1.00 0.00 0.00 55.97 54.63 2zdz s LYS 286 Cb 0.00 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2zdz s LYS 286 CO 0.00 -0.35 -0.12 -1.12 0.10 0.00 0.00 175.35 173.87 2zdz s SER 287 N -2.65 1.67 0.13 0.03 0.01 -1.26 -0.44 113.70 111.20 2zdz s SER 287 Ca 0.09 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.12 2zdz s SER 287 Cb -0.00 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.46 2zdz s SER 287 CO -0.04 0.04 -0.10 0.27 0.41 0.00 0.00 173.24 173.81 2zdz s ILE 288 N 0.60 1.12 -0.29 1.44 -4.36 -0.72 -0.72 121.20 118.27 2zdz s ILE 288 Ca -0.13 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.24 2zdz s ILE 288 Cb -0.15 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 2zdz s ILE 288 CO 0.03 -0.68 0.13 -0.69 0.24 0.00 0.00 174.94 173.98 2zdz s VAL 289 N -3.02 4.58 -0.26 8.37 1.01 -0.77 -1.08 120.40 129.23 2zdz s VAL 289 Ca 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2zdz s VAL 289 Cb 0.01 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.21 2zdz s VAL 289 CO 0.00 0.16 0.11 -0.62 0.00 0.00 0.00 175.10 174.76 2zdz s ASP 290 N 1.63 3.25 0.26 3.32 2.15 -0.79 -4.54 116.67 121.95 2zdz s ASP 290 Ca 0.05 -1.12 0.23 0.00 0.43 0.00 0.00 52.55 52.14 2zdz s ASP 290 Cb -0.16 -0.38 1.01 0.00 -0.30 0.00 0.00 42.92 43.08 2zdz s ASP 290 CO 0.06 -0.41 1.69 -1.54 -0.17 0.00 0.00 175.17 174.80 2zdz n SER 291 N 5.21 0.63 -0.67 -0.34 3.41 -1.26 -2.86 113.62 117.74 2zdz n SER 291 Ca -0.06 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 2zdz n SER 291 Cb 0.44 -0.81 0.15 0.00 -0.26 0.00 0.00 64.21 63.74 2zdz n SER 291 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zdz n GLY 292 N -0.28 0.72 3.07 5.00 0.00 -1.26 -4.74 105.19 107.70 2zdz n GLY 292 Ca 0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2zdz n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdz s THR 293 N -1.58 1.29 0.01 2.61 2.01 -1.14 -5.04 115.64 113.80 2zdz s THR 293 Ca 0.22 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 2zdz s THR 293 Cb 0.12 -1.14 -0.17 0.00 0.01 0.00 0.00 72.50 71.32 2zdz s THR 293 CO 0.14 0.38 1.27 0.74 -0.69 0.00 0.00 174.62 176.46 2zdz h THR 294 N 5.71 0.66 -3.23 -0.82 2.02 -1.88 0.18 112.91 115.56 2zdz h THR 294 Ca -0.30 -0.54 -0.47 0.00 0.77 0.00 0.00 66.41 65.87 2zdz h THR 294 Cb 1.19 0.92 0.04 0.00 -1.74 0.00 0.00 68.15 68.56 2zdz h THR 294 CO 0.48 0.10 0.03 0.20 0.37 0.00 0.00 175.52 176.70 2zdz s ASN 295 N -5.02 5.86 -0.42 4.18 -0.87 -1.26 -1.95 114.94 115.46 2zdz s ASN 295 Ca -0.14 0.57 -0.29 0.00 -1.57 0.00 0.00 52.86 51.43 2zdz s ASN 295 Cb 0.02 -1.77 0.02 0.00 -0.02 0.00 0.00 41.25 39.51 2zdz s ASN 295 CO 0.55 -0.78 1.13 -0.22 -2.57 0.00 0.00 177.10 175.21 2zdz s LEU 296 N -4.73 3.74 -0.17 0.60 2.96 -0.83 -2.72 118.68 117.53 2zdz s LEU 296 Ca 0.49 0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 55.03 2zdz s LEU 296 Cb -0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2zdz s LEU 296 CO 0.42 -1.13 0.06 -0.13 -1.32 0.00 0.00 176.35 174.24 2zdz s ARG 297 N 4.20 3.88 0.00 1.98 0.52 -0.26 -1.88 118.95 127.39 2zdz s ARG 297 Ca 0.48 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 55.40 2zdz s ARG 297 Cb -0.09 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 2zdz s ARG 297 CO 0.26 0.32 -0.17 -0.51 0.02 0.00 0.00 175.30 175.22 2zdz s LEU 298 N 0.22 2.07 0.54 2.53 1.43 -0.43 -0.61 118.68 124.43 2zdz s LEU 298 Ca 0.04 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 2zdz s LEU 298 Cb -0.12 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 2zdz s LEU 298 CO 0.00 0.18 1.04 -2.65 0.23 0.00 0.00 176.35 175.15 2zdz n PRO 299 N 2.44 1.18 -0.29 1.29 -0.02 -1.26 0.07 135.00 138.41 2zdz n PRO 299 Ca -0.15 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2zdz n PRO 299 Cb 0.54 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2zdz n PRO 299 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zdz n LYS 300 N -0.63 -0.28 -0.16 -0.52 4.81 -1.17 -0.36 118.16 119.85 2zdz n LYS 300 Ca 0.12 1.06 -0.05 0.00 -0.87 0.00 0.00 58.31 58.57 2zdz n LYS 300 Cb 0.44 -1.56 0.14 0.00 0.02 0.00 0.00 35.03 34.07 2zdz n LYS 300 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2zdz h LYS 301 N 0.00 0.91 -0.07 1.64 3.64 -1.93 -1.89 116.57 118.88 2zdz h LYS 301 Ca 0.14 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2zdz h LYS 301 Cb 0.32 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zdz h LYS 301 CO -0.66 0.85 -0.11 0.28 -2.27 0.00 0.00 179.45 177.53 2zdz h VAL 302 N 0.87 1.40 -0.19 2.00 2.07 -1.29 -2.60 116.25 118.50 2zdz h VAL 302 Ca 0.18 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 66.38 2zdz h VAL 302 Cb 0.37 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 2zdz h VAL 302 CO 0.01 0.38 -0.25 0.15 0.02 0.00 0.00 177.57 177.88 2zdz h PHE 303 N -0.28 -0.65 -0.61 1.57 3.04 -0.53 0.16 116.94 119.64 2zdz h PHE 303 Ca 0.01 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.04 2zdz h PHE 303 Cb 0.67 0.32 -0.05 0.00 2.56 0.00 0.00 35.95 39.45 2zdz h PHE 303 CO 0.11 -0.32 0.33 0.93 -2.02 0.00 0.00 178.31 177.34 2zdz h GLU 304 N -0.28 0.61 -0.74 1.11 5.08 -1.41 0.04 114.58 119.00 2zdz h GLU 304 Ca 0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2zdz h GLU 304 Cb 0.46 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2zdz h GLU 304 CO -0.35 0.41 0.37 0.00 -1.00 0.00 0.00 179.01 178.43 2zdz h ALA 305 N 1.32 0.95 -0.24 3.43 0.00 -1.03 -2.47 119.26 121.23 2zdz h ALA 305 Ca 0.27 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zdz h ALA 305 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zdz h ALA 305 CO -0.17 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.50 2zdz h ALA 306 N 1.18 0.33 -0.52 0.00 0.00 -0.00 -2.95 119.26 117.31 2zdz h ALA 306 Ca 0.26 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zdz h ALA 306 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zdz h ALA 306 CO -0.03 0.16 -0.08 -0.39 0.00 0.00 0.00 179.25 178.91 2zdz h VAL 307 N 0.20 1.26 -0.61 0.00 -1.51 -0.99 -1.19 116.25 113.41 2zdz h VAL 307 Ca 0.05 -1.20 0.10 0.00 -1.23 0.00 0.00 66.70 64.43 2zdz h VAL 307 Cb 0.58 0.95 -0.08 0.00 -2.13 0.00 0.00 31.29 30.61 2zdz h VAL 307 CO 0.03 0.42 0.19 0.50 -1.23 0.00 0.00 177.57 177.49 2zdz h LYS 308 N 0.85 0.34 -0.19 5.19 3.64 -1.47 0.17 116.57 125.09 2zdz h LYS 308 Ca 0.14 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 2zdz h LYS 308 Cb 0.61 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2zdz h LYS 308 CO 0.04 0.23 -0.62 1.03 -2.27 0.00 0.00 179.45 177.85 2zdz h SER 309 N 0.35 0.76 -0.35 4.20 0.87 -1.29 -2.26 113.55 115.83 2zdz h SER 309 Ca 0.32 -0.44 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 2zdz h SER 309 Cb 0.43 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2zdz h SER 309 CO -0.35 1.20 -0.32 0.40 -0.53 0.00 0.00 176.83 177.23 2zdz h ILE 310 N 0.49 1.28 -0.74 2.23 2.04 -0.92 -2.39 117.51 119.51 2zdz h ILE 310 Ca -0.01 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2zdz h ILE 310 Cb 1.21 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2zdz h ILE 310 CO 0.12 0.49 0.45 0.11 0.00 0.00 0.00 178.15 179.32 2zdz h LYS 311 N 0.62 0.83 -0.57 2.37 1.57 -0.63 -1.27 116.57 119.48 2zdz h LYS 311 Ca 0.06 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2zdz h LYS 311 Cb 0.90 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2zdz h LYS 311 CO 0.08 0.55 0.11 0.00 -0.57 0.00 0.00 179.45 179.62 2zdz h ALA 312 N 1.34 0.76 -0.01 3.86 0.00 -1.35 -2.42 119.26 121.42 2zdz h ALA 312 Ca 0.31 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2zdz h ALA 312 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zdz h ALA 312 CO -0.14 0.48 -0.47 0.00 0.00 0.00 0.00 179.25 179.12 2zdz h ALA 313 N 1.01 1.20 -0.73 0.00 0.00 -1.14 -3.00 119.26 116.60 2zdz h ALA 313 Ca 0.18 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 2zdz h ALA 313 Cb 0.38 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.93 2zdz h ALA 313 CO 0.01 0.59 0.32 -1.13 0.00 0.00 0.00 179.25 179.04 2zdz n SER 314 N -3.98 4.14 0.22 0.00 3.41 -0.51 -4.68 113.62 112.22 2zdz n SER 314 Ca -0.02 -3.40 0.05 0.00 -0.26 0.00 0.00 58.87 55.25 2zdz n SER 314 Cb 0.49 -0.75 0.50 0.00 -0.26 0.00 0.00 64.21 64.19 2zdz n SER 314 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zdz h SER 315 N 1.90 0.01 -1.24 4.04 4.64 -1.29 -3.40 113.55 118.21 2zdz h SER 315 Ca 0.35 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.34 2zdz h SER 315 Cb 2.35 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.43 2zdz h SER 315 CO 0.77 0.19 1.04 0.42 -0.87 0.00 0.00 176.83 178.38 2zdz s THR 316 N -4.64 3.13 0.12 2.95 -4.23 -1.26 -4.07 115.64 107.63 2zdz s THR 316 Ca -0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2zdz s THR 316 Cb 0.16 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2zdz s THR 316 CO 0.70 -0.30 0.00 -0.62 -0.54 0.00 0.00 174.62 173.86 2zdz n GLU 317 N 8.98 -3.33 -3.46 3.99 1.02 -1.26 -5.09 120.64 121.49 2zdz n GLU 317 Ca 0.37 2.56 -0.21 0.00 -0.02 0.00 0.00 57.16 59.86 2zdz n GLU 317 Cb 0.50 -2.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.34 2zdz n GLU 317 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zdz s LYS 318 N -1.57 2.49 0.21 3.49 1.02 -1.26 -4.99 119.74 119.13 2zdz s LYS 318 Ca 0.00 -1.60 0.08 0.00 0.02 0.00 0.00 55.97 54.47 2zdz s LYS 318 Cb 0.00 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 2zdz s LYS 318 CO 0.00 -0.38 -0.14 -0.06 -0.92 0.00 0.00 175.35 173.85 2zdz s PHE 319 N -2.54 1.74 0.73 3.18 0.40 -1.26 -5.14 117.98 115.08 2zdz s PHE 319 Ca 0.49 -0.57 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 2zdz s PHE 319 Cb -0.04 -0.81 0.04 0.00 0.51 0.00 0.00 43.02 42.71 2zdz s PHE 319 CO 0.29 0.37 1.11 -2.14 0.70 0.00 0.00 175.22 175.55 2zdz s PRO 320 N -3.64 2.38 0.44 0.24 0.02 -1.26 -4.94 135.00 128.23 2zdz s PRO 320 Ca 0.23 1.34 0.10 0.00 0.02 0.00 0.00 61.00 62.68 2zdz s PRO 320 Cb -0.01 -1.90 0.97 0.00 0.02 0.00 0.00 34.50 33.58 2zdz s PRO 320 CO 0.07 -1.57 2.08 -0.44 -0.33 0.00 0.00 177.00 176.82 2zdz h ASP 321 N -0.63 0.34 0.25 2.53 3.32 -2.01 -2.19 116.42 118.03 2zdz h ASP 321 Ca -0.45 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2zdz h ASP 321 Cb 1.25 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zdz h ASP 321 CO 0.52 0.25 -0.11 1.23 -1.72 0.00 0.00 179.24 179.41 2zdz h GLY 322 N 0.40 0.00 0.66 2.75 0.00 -1.93 -2.02 103.07 102.93 2zdz h GLY 322 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2zdz h GLY 322 CO -0.02 0.00 -0.08 -2.75 0.00 0.00 0.00 176.54 173.69 2zdz h PHE 323 N 0.00 -0.21 0.00 5.60 3.57 -1.52 -0.48 116.94 123.90 2zdz h PHE 323 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2zdz h PHE 323 Cb 0.26 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2zdz h PHE 323 CO 0.00 0.13 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.68 2zdz h TRP 324 N -0.58 0.00 -0.10 0.41 4.06 -1.55 -0.43 115.95 117.77 2zdz h TRP 324 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2zdz h TRP 324 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2zdz h TRP 324 CO 0.03 0.04 0.00 1.28 -3.56 0.00 0.00 178.44 176.23 2zdz n LEU 325 N -3.25 1.10 -0.95 -4.49 4.77 -0.79 -4.92 117.00 108.47 2zdz n LEU 325 Ca -0.01 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.40 2zdz n LEU 325 Cb 0.21 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2zdz n LEU 325 CO 0.26 0.22 -0.12 0.61 -1.33 0.00 0.00 177.39 177.03 2zdz n GLY 326 N 1.03 1.33 0.13 -0.72 0.00 -0.17 -4.90 105.19 101.90 2zdz n GLY 326 Ca 0.16 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2zdz n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zdz n GLU 327 N -2.56 0.58 -4.27 1.61 4.07 -0.27 -4.82 120.64 114.98 2zdz n GLU 327 Ca -0.12 0.34 -0.28 0.00 -0.06 0.00 0.00 57.16 57.04 2zdz n GLU 327 Cb 0.42 -1.56 -0.10 0.00 -0.06 0.00 0.00 31.44 30.14 2zdz n GLU 327 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2zdz s GLN 328 N -2.47 2.06 0.71 5.31 -2.07 -0.70 -5.00 119.66 117.49 2zdz s GLN 328 Ca -0.36 -1.19 -0.10 0.00 -1.82 0.00 0.00 55.36 51.89 2zdz s GLN 328 Cb 0.13 -2.20 0.04 0.00 -1.09 0.00 0.00 33.01 29.89 2zdz s GLN 328 CO 0.52 0.46 1.07 -0.48 -1.32 0.00 0.00 175.29 175.53 2zdz s LEU 329 N -2.60 2.84 -0.03 2.60 0.05 -1.26 -4.01 118.68 116.28 2zdz s LEU 329 Ca 0.23 0.82 0.01 0.00 0.05 0.00 0.00 54.13 55.24 2zdz s LEU 329 Cb -0.10 -3.51 0.02 0.00 -2.05 0.00 0.00 46.19 40.55 2zdz s LEU 329 CO 0.14 -1.49 -0.01 -0.69 -0.55 0.00 0.00 176.35 173.75 2zdz s VAL 330 N -3.33 0.23 0.05 1.48 1.01 -0.32 -4.90 120.40 114.63 2zdz s VAL 330 Ca 0.59 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.68 2zdz s VAL 330 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2zdz s VAL 330 CO 0.48 0.14 -0.24 0.00 0.00 0.00 0.00 175.10 175.48 2zdz n TRP 332 N 1.72 0.00 -4.15 0.00 8.01 -1.26 -4.97 117.44 116.79 2zdz n TRP 332 Ca -0.17 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.77 2zdz n TRP 332 Cb 0.53 0.00 -0.17 0.00 -2.01 0.00 0.00 31.31 29.66 2zdz n TRP 332 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2zdz s GLN 333 N -1.51 1.48 -0.55 -0.99 -0.21 -1.26 -4.53 119.66 112.09 2zdz s GLN 333 Ca 0.00 -0.28 -0.28 0.00 0.02 0.00 0.00 55.36 54.83 2zdz s GLN 333 Cb 0.00 -1.43 0.04 0.00 1.00 0.00 0.00 33.01 32.62 2zdz s GLN 333 CO 0.00 -0.16 0.65 0.00 -2.12 0.00 0.00 175.29 173.66 2zdz n ALA 334 N 4.50 -2.46 -1.58 6.09 0.00 -1.26 -3.12 120.51 122.68 2zdz n ALA 334 Ca -0.17 0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 2zdz n ALA 334 Cb 0.51 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2zdz n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdz n GLY 335 N -0.60 0.59 0.55 0.00 0.00 -1.26 -4.91 105.19 99.56 2zdz n GLY 335 Ca -0.14 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.31 2zdz n GLY 335 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zdz n THR 336 N -3.28 0.00 -1.69 2.61 -2.24 -1.18 -5.00 114.28 103.50 2zdz n THR 336 Ca -0.08 -0.36 -0.51 0.00 -2.27 0.00 0.00 64.05 60.84 2zdz n THR 336 Cb 0.37 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2zdz n THR 336 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zdz n THR 337 N 0.30 0.45 -1.84 4.28 -1.04 -1.26 -4.86 114.28 110.31 2zdz n THR 337 Ca 0.09 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 2zdz n THR 337 Cb 0.44 -1.65 -0.00 0.00 -1.82 0.00 0.00 70.33 67.30 2zdz n THR 337 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zdz n PRO 338 N 5.94 3.10 -0.36 -2.82 -0.04 -1.26 -4.78 135.00 134.79 2zdz n PRO 338 Ca 0.23 -2.79 0.07 0.00 -0.04 0.00 0.00 63.50 60.97 2zdz n PRO 338 Cb 0.25 -3.17 0.24 0.00 -0.04 0.00 0.00 33.50 30.78 2zdz n PRO 338 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zdz h TRP 339 N 5.85 1.14 0.00 0.54 4.06 -1.95 -2.61 115.95 122.98 2zdz h TRP 339 Ca 0.56 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.54 2zdz h TRP 339 Cb 0.61 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2zdz h TRP 339 CO 1.45 0.47 0.00 0.09 -3.56 0.00 0.00 178.44 176.89 2zdz n ASN 340 N -4.59 0.56 0.09 -3.49 3.02 -1.26 -1.83 115.26 107.74 2zdz n ASN 340 Ca 0.18 0.68 -0.11 0.00 -0.03 0.00 0.00 54.58 55.31 2zdz n ASN 340 Cb 0.33 -0.78 -0.07 0.00 -0.61 0.00 0.00 39.78 38.65 2zdz n ASN 340 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2zdz h ILE 341 N 0.00 1.53 -3.62 2.41 2.04 -1.82 -3.45 117.51 114.60 2zdz h ILE 341 Ca 0.00 -2.88 -0.51 0.00 1.00 0.00 0.00 64.86 62.47 2zdz h ILE 341 Cb 0.21 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2zdz h ILE 341 CO 0.00 0.84 0.25 -0.36 0.00 0.00 0.00 178.15 178.88 2zdz s PHE 342 N -2.96 3.94 0.70 1.37 0.08 -0.76 -3.88 117.98 116.46 2zdz s PHE 342 Ca -0.03 1.76 -0.11 0.00 0.12 0.00 0.00 56.93 58.67 2zdz s PHE 342 Cb 0.09 -2.86 0.01 0.00 -0.57 0.00 0.00 43.02 39.69 2zdz s PHE 342 CO 0.85 0.49 1.09 -1.25 -0.10 0.00 0.00 175.22 176.29 2zdz s PRO 343 N -1.18 2.90 0.30 0.24 0.04 -1.26 -4.79 135.00 131.25 2zdz s PRO 343 Ca 0.38 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2zdz s PRO 343 Cb -0.24 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 2zdz s PRO 343 CO 0.29 -1.02 0.68 0.14 0.04 0.00 0.00 177.00 177.13 2zdz s VAL 344 N -3.32 4.77 -0.16 -0.36 -7.23 -1.26 -4.32 120.40 108.53 2zdz s VAL 344 Ca 0.58 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 2zdz s VAL 344 Cb -0.11 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.20 2zdz s VAL 344 CO 0.52 -0.19 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.33 2zdz s ILE 345 N -1.98 2.58 -0.20 -0.62 1.01 -0.78 -0.24 121.20 120.97 2zdz s ILE 345 Ca 0.52 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 2zdz s ILE 345 Cb -0.10 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2zdz s ILE 345 CO 0.20 0.52 -0.06 -0.44 0.00 0.00 0.00 174.94 175.16 2zdz s SER 346 N 0.87 4.29 -0.25 3.58 0.01 -0.18 -0.63 113.70 121.39 2zdz s SER 346 Ca -0.04 -0.35 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 2zdz s SER 346 Cb -0.15 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2zdz s SER 346 CO -0.01 0.03 0.11 -0.76 0.41 0.00 0.00 173.24 173.02 2zdz s LEU 347 N 1.17 3.68 -0.24 2.44 1.02 -0.11 -1.52 118.68 125.12 2zdz s LEU 347 Ca 0.02 -0.11 -0.16 0.00 0.02 0.00 0.00 54.13 53.89 2zdz s LEU 347 Cb -0.14 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2zdz s LEU 347 CO -0.01 -0.02 0.44 -0.31 0.02 0.00 0.00 176.35 176.47 2zdz s TYR 348 N 1.56 3.29 -0.01 0.29 1.51 0.93 -1.08 117.35 123.86 2zdz s TYR 348 Ca 0.06 0.57 -0.00 0.00 -1.01 0.00 0.00 57.07 56.69 2zdz s TYR 348 Cb -0.15 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 2zdz s TYR 348 CO 0.06 -0.18 0.08 -0.51 -1.11 0.00 0.00 175.55 173.88 2zdz s LEU 349 N 1.93 3.87 0.21 -1.29 1.43 0.41 -0.14 118.68 125.10 2zdz s LEU 349 Ca 0.19 0.14 -0.32 0.00 -1.03 0.00 0.00 54.13 53.11 2zdz s LEU 349 Cb -0.15 -2.25 -0.14 0.00 0.03 0.00 0.00 46.19 43.68 2zdz s LEU 349 CO 0.09 0.27 1.43 0.80 0.23 0.00 0.00 176.35 179.18 2zdz n MET 350 N 1.21 1.98 -2.30 1.70 0.00 -0.54 -2.09 117.12 117.08 2zdz n MET 350 Ca -0.13 0.71 -0.27 0.00 -0.00 0.00 0.00 57.70 58.01 2zdz n MET 350 Cb 0.53 -2.38 0.16 0.00 0.00 0.00 0.00 33.22 31.53 2zdz n MET 350 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2zdz s GLY 351 N 0.42 1.78 0.37 -5.12 0.00 0.73 -4.12 107.32 101.39 2zdz s GLY 351 Ca 0.71 -1.63 0.17 0.00 0.00 0.00 0.00 44.72 43.98 2zdz s GLY 351 CO 0.47 -0.90 1.75 0.83 0.00 0.00 0.00 173.10 175.26 2zdz h GLU 352 N -1.16 0.00 -5.65 2.90 5.08 -1.80 -3.42 114.58 110.53 2zdz h GLU 352 Ca -0.39 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.32 2zdz h GLU 352 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 2zdz h GLU 352 CO 0.34 0.40 -0.58 0.08 -1.00 0.00 0.00 179.01 178.25 2zdz s VAL 353 N -3.76 4.61 0.43 3.13 1.01 -1.26 -5.04 120.40 119.52 2zdz s VAL 353 Ca -0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2zdz s VAL 353 Cb 0.12 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 33.38 2zdz s VAL 353 CO 0.70 0.56 0.66 0.41 0.00 0.00 0.00 175.10 177.43 2zdz n THR 354 N 2.65 2.00 -0.91 3.92 -1.04 -1.26 -1.70 114.28 117.94 2zdz n THR 354 Ca -0.18 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2zdz n THR 354 Cb 0.53 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2zdz n THR 354 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zdz n ASN 355 N 1.03 -3.42 -4.17 8.00 3.02 -1.25 -4.97 115.26 113.51 2zdz n ASN 355 Ca 0.11 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 2zdz n ASN 355 Cb 0.40 -2.14 -0.16 0.00 -0.61 0.00 0.00 39.78 37.26 2zdz n ASN 355 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zdz s GLN 356 N -1.07 2.04 0.26 3.52 0.74 -0.69 -1.12 119.66 123.35 2zdz s GLN 356 Ca 0.00 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.75 2zdz s GLN 356 Cb 0.00 -1.74 -0.04 0.00 1.10 0.00 0.00 33.01 32.33 2zdz s GLN 356 CO 0.00 0.26 0.19 -1.54 -0.55 0.00 0.00 175.29 173.65 2zdz s SER 357 N 0.03 0.86 0.07 6.67 1.04 0.99 -0.19 113.70 123.18 2zdz s SER 357 Ca -0.05 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 54.82 2zdz s SER 357 Cb -0.13 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2zdz s SER 357 CO 0.03 -0.92 0.01 0.72 0.98 0.00 0.00 173.24 174.06 2zdz s PHE 358 N -3.84 0.57 0.01 5.02 -0.12 -0.89 -0.12 117.98 118.62 2zdz s PHE 358 Ca 0.39 -1.07 0.07 0.00 -0.05 0.00 0.00 56.93 56.27 2zdz s PHE 358 Cb 0.05 -0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 2zdz s PHE 358 CO 0.18 -0.43 -0.20 -0.98 -0.05 0.00 0.00 175.22 173.75 2zdz s ARG 359 N -3.95 2.14 -0.15 1.99 1.70 0.48 -0.45 118.95 120.72 2zdz s ARG 359 Ca 0.11 -0.92 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2zdz s ARG 359 Cb 0.08 -2.17 -0.02 0.00 -0.57 0.00 0.00 34.95 32.26 2zdz s ARG 359 CO -0.07 0.56 -0.07 0.96 -1.08 0.00 0.00 175.30 175.60 2zdz s ILE 360 N -0.80 3.60 -0.15 4.99 -4.36 -0.24 -1.28 121.20 122.96 2zdz s ILE 360 Ca 0.13 -0.46 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 2zdz s ILE 360 Cb -0.10 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.05 2zdz s ILE 360 CO 0.02 0.50 -0.16 -0.89 0.24 0.00 0.00 174.94 174.66 2zdz s THR 361 N 0.35 2.64 0.20 8.37 2.01 0.19 -0.93 115.64 128.47 2zdz s THR 361 Ca -0.07 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.23 2zdz s THR 361 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2zdz s THR 361 CO 0.04 0.52 -0.01 0.27 -0.69 0.00 0.00 174.62 174.75 2zdz s ILE 362 N 0.76 3.60 0.34 1.82 -4.36 0.20 -2.13 121.20 121.44 2zdz s ILE 362 Ca -0.06 -1.59 0.07 0.00 -0.26 0.00 0.00 60.65 58.81 2zdz s ILE 362 Cb -0.15 -2.84 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 2zdz s ILE 362 CO 0.01 -0.19 0.36 -0.76 0.24 0.00 0.00 174.94 174.60 2zdz s LEU 363 N -3.15 3.70 0.56 0.37 1.43 -1.26 -1.88 118.68 118.44 2zdz s LEU 363 Ca 0.28 -0.42 0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2zdz s LEU 363 Cb -0.08 -2.38 1.48 0.00 0.03 0.00 0.00 46.19 45.24 2zdz s LEU 363 CO 0.19 -0.41 2.04 1.55 0.23 0.00 0.00 176.35 179.95 2zdz h PRO 364 N 1.11 0.00 -0.04 1.29 0.13 -1.87 -0.42 132.00 132.20 2zdz h PRO 364 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2zdz h PRO 364 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zdz h PRO 364 CO 0.56 0.00 0.05 1.96 -0.23 0.00 0.00 178.00 180.34 2zdz h GLN 365 N 0.00 0.00 0.12 0.86 7.50 -1.88 0.20 115.11 121.90 2zdz h GLN 365 Ca 0.16 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.05 2zdz h GLN 365 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 2zdz h GLN 365 CO -0.00 0.00 -1.27 1.96 -1.50 0.00 0.00 178.83 178.02 2zdz h GLN 366 N 0.00 0.24 -0.12 1.46 7.50 -1.38 -3.40 115.11 119.43 2zdz h GLN 366 Ca 0.02 -0.42 0.00 0.00 0.50 0.00 0.00 58.65 58.75 2zdz h GLN 366 Cb 0.11 0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2zdz h GLN 366 CO -0.00 1.20 0.00 2.48 -1.50 0.00 0.00 178.83 181.01 2zdz n TYR 367 N -3.99 0.13 -3.72 2.96 0.18 -0.96 -4.56 117.16 107.20 2zdz n TYR 367 Ca -0.23 -0.06 -0.38 0.00 1.88 0.00 0.00 57.90 59.11 2zdz n TYR 367 Cb 0.87 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.73 2zdz n TYR 367 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zdz s LEU 368 N -1.83 5.31 -0.10 -3.48 1.02 0.67 -0.78 118.68 119.49 2zdz s LEU 368 Ca 0.34 -1.94 -0.25 0.00 0.02 0.00 0.00 54.13 52.29 2zdz s LEU 368 Cb 0.20 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 2zdz s LEU 368 CO 0.31 -0.57 0.80 -0.60 0.02 0.00 0.00 176.35 176.31 2zdz s ARG 369 N 1.22 4.40 0.49 1.70 3.52 -0.48 -4.79 118.95 125.01 2zdz s ARG 369 Ca 0.07 1.03 -0.22 0.00 -0.13 0.00 0.00 55.73 56.47 2zdz s ARG 369 Cb -0.24 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.58 2zdz s ARG 369 CO -0.03 -0.12 1.19 -1.25 -0.81 0.00 0.00 175.30 174.28 2zdz s PRO 370 N 1.42 3.57 0.00 5.12 0.04 -1.26 -0.59 135.00 143.29 2zdz s PRO 370 Ca 0.40 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2zdz s PRO 370 Cb -0.18 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2zdz s PRO 370 CO 0.17 -0.72 0.00 0.00 0.04 0.00 0.00 177.00 176.49 2zdz s TYR 382 N -1.14 1.03 -0.08 0.00 2.02 -0.05 -4.92 117.35 114.21 2zdz s TYR 382 Ca 0.00 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2zdz s TYR 382 Cb 0.00 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 40.93 2zdz s TYR 382 CO 0.00 0.01 -0.04 0.15 -1.57 0.00 0.00 175.55 174.10 2zdz s LYS 383 N -1.44 2.85 -0.26 -0.62 1.02 0.25 -1.17 119.74 120.36 2zdz s LYS 383 Ca -0.03 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 2zdz s LYS 383 Cb -0.09 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2zdz s LYS 383 CO 0.01 0.68 1.77 0.12 -0.92 0.00 0.00 175.35 177.02 2zdz s PHE 384 N -0.84 1.84 -0.38 3.18 5.36 -1.26 -1.38 117.98 124.49 2zdz s PHE 384 Ca 0.13 0.53 0.05 0.00 -0.96 0.00 0.00 56.93 56.68 2zdz s PHE 384 Cb -0.11 -4.07 0.61 0.00 -0.34 0.00 0.00 43.02 39.11 2zdz s PHE 384 CO 0.02 -3.18 1.76 0.00 -1.46 0.00 0.00 175.22 172.36 2zdz n ALA 385 N 9.57 4.93 -3.46 11.12 0.00 0.04 -4.39 120.51 138.33 2zdz n ALA 385 Ca 0.22 -2.37 -0.33 0.00 0.00 0.00 0.00 53.44 50.96 2zdz n ALA 385 Cb 0.46 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 2zdz n ALA 385 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zdz s ILE 386 N -2.82 2.61 0.10 0.00 1.01 -1.26 -1.95 121.20 118.88 2zdz s ILE 386 Ca 0.49 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2zdz s ILE 386 Cb 0.41 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2zdz s ILE 386 CO 0.10 0.52 -0.04 -0.94 0.00 0.00 0.00 174.94 174.58 2zdz s SER 387 N 0.79 0.99 0.36 3.58 1.04 -0.79 -4.73 113.70 114.94 2zdz s SER 387 Ca -0.06 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.08 2zdz s SER 387 Cb -0.15 0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.00 2zdz s SER 387 CO 0.00 -0.52 1.01 -1.58 0.98 0.00 0.00 173.24 173.13 2zdz s GLN 388 N -3.87 4.38 0.10 4.02 0.74 -1.26 -1.31 119.66 122.45 2zdz s GLN 388 Ca 0.13 1.45 0.07 0.00 0.05 0.00 0.00 55.36 57.07 2zdz s GLN 388 Cb 0.06 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.44 2zdz s GLN 388 CO -0.04 0.06 -0.18 0.45 -0.55 0.00 0.00 175.29 175.03 2zdz s SER 389 N -1.54 2.29 0.00 6.67 0.15 0.11 -4.73 113.70 116.66 2zdz s SER 389 Ca 0.54 -0.70 0.08 0.00 0.70 0.00 0.00 55.95 56.56 2zdz s SER 389 Cb -0.21 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2zdz s SER 389 CO 0.27 -0.01 0.63 -1.20 1.20 0.00 0.00 173.24 174.13 2zdz n SER 390 N 0.99 1.31 -0.37 5.45 7.64 -1.26 -3.05 113.62 124.32 2zdz n SER 390 Ca -0.19 -1.16 0.08 0.00 1.01 0.00 0.00 58.87 58.61 2zdz n SER 390 Cb 0.54 0.26 0.18 0.00 -1.01 0.00 0.00 64.21 64.18 2zdz n SER 390 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zdz n THR 391 N 0.03 2.07 -0.79 0.44 -2.24 -1.26 -5.05 114.28 107.47 2zdz n THR 391 Ca 0.04 -2.61 0.00 0.00 -2.27 0.00 0.00 64.05 59.21 2zdz n THR 391 Cb 0.17 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2zdz n THR 391 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdz n GLY 392 N -1.25 -2.52 3.73 3.38 0.00 -1.24 -4.51 105.19 102.77 2zdz n GLY 392 Ca 0.18 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2zdz n GLY 392 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdz s THR 393 N -0.37 4.18 -0.25 2.61 2.01 0.42 -4.29 115.64 119.94 2zdz s THR 393 Ca 0.00 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.75 2zdz s THR 393 Cb 0.00 -4.10 0.06 0.00 0.01 0.00 0.00 72.50 68.47 2zdz s THR 393 CO 0.00 0.23 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 2zdz s VAL 394 N 0.32 1.88 -1.01 3.82 1.01 0.22 -1.75 120.40 124.89 2zdz s VAL 394 Ca 0.52 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 2zdz s VAL 394 Cb -0.27 -2.07 0.09 0.00 0.00 0.00 0.00 36.38 34.12 2zdz s VAL 394 CO 0.31 -0.09 1.35 -0.04 0.00 0.00 0.00 175.10 176.63 2zdz s MET 395 N 1.23 3.64 0.00 2.72 -1.94 -0.24 -1.10 119.30 123.60 2zdz s MET 395 Ca -0.07 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 2zdz s MET 395 Cb -0.19 -5.20 0.00 0.00 2.01 0.00 0.00 34.83 31.45 2zdz s MET 395 CO -0.06 -2.03 0.00 0.41 -0.01 0.00 0.00 175.02 173.33 2zdz n GLY 396 N 6.18 0.66 0.36 -0.03 0.00 -1.10 -1.88 105.19 109.38 2zdz n GLY 396 Ca 0.31 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.66 2zdz n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdz h ALA 397 N -1.52 1.76 -0.73 4.61 0.00 -0.30 -0.52 119.26 122.55 2zdz h ALA 397 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2zdz h ALA 397 Cb 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.58 2zdz h ALA 397 CO 0.00 -0.10 0.10 0.28 0.00 0.00 0.00 179.25 179.53 2zdz h VAL 398 N 0.73 0.44 0.02 0.00 2.07 -1.65 0.17 116.25 118.03 2zdz h VAL 398 Ca 0.55 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 68.01 2zdz h VAL 398 Cb 0.91 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2zdz h VAL 398 CO -0.33 0.03 -0.01 0.40 0.02 0.00 0.00 177.57 177.68 2zdz h ILE 399 N 0.19 1.45 -0.06 4.57 1.08 -1.45 -3.37 117.51 119.92 2zdz h ILE 399 Ca 0.41 -1.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.08 2zdz h ILE 399 Cb 0.72 2.59 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 2zdz h ILE 399 CO -0.57 0.43 -0.09 0.24 -0.69 0.00 0.00 178.15 177.48 2zdz h MET 400 N -0.84 0.09 0.00 2.37 2.86 -0.79 -2.78 114.93 115.84 2zdz h MET 400 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2zdz h MET 400 Cb 0.74 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2zdz h MET 400 CO 0.01 0.18 0.00 0.93 1.06 0.00 0.00 176.91 179.09 2zdz h GLU 401 N 0.09 0.00 0.00 1.72 5.08 -0.83 -1.49 114.58 119.14 2zdz h GLU 401 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zdz h GLU 401 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zdz h GLU 401 CO 0.01 0.00 -0.16 0.78 -1.00 0.00 0.00 179.01 178.64 2zdz h GLY 402 N 1.44 0.00 -3.04 -3.84 0.00 -1.70 -3.41 103.07 92.53 2zdz h GLY 402 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2zdz h GLY 402 CO 0.00 0.00 -0.68 -1.36 0.00 0.00 0.00 176.54 174.50 2zdz s PHE 403 N -3.14 0.79 -0.30 5.60 0.40 -0.56 -2.58 117.98 118.20 2zdz s PHE 403 Ca 0.09 -1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 55.24 2zdz s PHE 403 Cb 0.11 -0.49 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 2zdz s PHE 403 CO 0.64 -0.30 0.34 -0.47 0.70 0.00 0.00 175.22 176.13 2zdz s TYR 404 N -3.80 3.23 -0.23 0.36 5.04 0.95 -4.38 117.35 118.51 2zdz s TYR 404 Ca 0.14 0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 54.94 2zdz s TYR 404 Cb 0.07 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2zdz s TYR 404 CO -0.04 -0.30 -0.04 0.08 -1.34 0.00 0.00 175.55 173.90 2zdz s VAL 405 N 2.01 3.24 -0.28 3.14 1.01 -0.55 -2.10 120.40 126.88 2zdz s VAL 405 Ca 0.13 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2zdz s VAL 405 Cb -0.16 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2zdz s VAL 405 CO 0.11 0.34 0.18 -0.69 0.00 0.00 0.00 175.10 175.04 2zdz s VAL 406 N 1.43 5.26 -1.10 2.92 1.01 -0.06 -0.59 120.40 129.28 2zdz s VAL 406 Ca 0.04 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2zdz s VAL 406 Cb -0.15 -3.50 0.23 0.00 0.00 0.00 0.00 36.38 32.96 2zdz s VAL 406 CO -0.04 0.26 1.18 -0.36 0.00 0.00 0.00 175.10 176.14 2zdz s PHE 407 N 1.70 3.90 -1.21 5.22 0.40 0.12 -0.47 117.98 127.64 2zdz s PHE 407 Ca 0.07 -2.36 -0.18 0.00 -0.60 0.00 0.00 56.93 53.86 2zdz s PHE 407 Cb -0.16 -4.02 0.09 0.00 0.51 0.00 0.00 43.02 39.44 2zdz s PHE 407 CO 0.10 -1.13 1.60 0.34 0.70 0.00 0.00 175.22 176.83 2zdz s ASP 408 N 2.04 6.81 0.21 1.36 -1.08 -0.46 -2.56 116.67 122.99 2zdz s ASP 408 Ca 0.33 -2.35 -0.07 0.00 -0.52 0.00 0.00 52.55 49.94 2zdz s ASP 408 Cb -0.07 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.00 2zdz s ASP 408 CO -0.06 -1.15 1.68 0.03 0.52 0.00 0.00 175.17 176.19 2zdz h ARG 409 N 7.95 0.98 -0.79 4.34 3.08 -1.76 -1.20 114.38 126.97 2zdz h ARG 409 Ca 0.37 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2zdz h ARG 409 Cb 0.90 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 2zdz h ARG 409 CO 1.40 0.97 0.52 0.00 -1.07 0.00 0.00 179.97 181.79 2zdz h ALA 410 N 1.08 1.57 -0.34 0.04 0.00 -1.47 -2.81 119.26 117.34 2zdz h ALA 410 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zdz h ALA 410 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zdz h ALA 410 CO 0.03 0.33 0.00 0.54 0.00 0.00 0.00 179.25 180.15 2zdz n ARG 411 N -4.47 3.01 -3.85 0.00 1.74 -1.16 -5.01 116.66 106.93 2zdz n ARG 411 Ca 0.11 -2.51 -0.24 0.00 -0.77 0.00 0.00 57.85 54.44 2zdz n ARG 411 Cb 0.16 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2zdz n ARG 411 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zdz n LYS 412 N 0.09 -3.76 -3.73 5.56 5.02 -0.54 -4.93 118.16 115.86 2zdz n LYS 412 Ca 0.18 0.48 -0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2zdz n LYS 412 Cb 0.70 -4.74 -0.06 0.00 -0.02 0.00 0.00 35.03 30.90 2zdz n LYS 412 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zdz s ARG 413 N -6.31 0.90 -0.14 1.97 1.70 -0.71 -1.10 118.95 115.27 2zdz s ARG 413 Ca 0.02 -0.65 0.02 0.00 -0.47 0.00 0.00 55.73 54.65 2zdz s ARG 413 Cb -0.01 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2zdz s ARG 413 CO 0.86 -0.31 -0.21 0.42 -1.08 0.00 0.00 175.30 174.98 2zdz s ILE 414 N -3.21 1.97 0.06 4.99 1.01 0.51 -1.36 121.20 125.18 2zdz s ILE 414 Ca -0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 2zdz s ILE 414 Cb 0.01 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2zdz s ILE 414 CO -0.08 0.53 0.34 -0.83 0.00 0.00 0.00 174.94 174.90 2zdz s GLY 415 N 0.93 2.28 -0.04 6.18 0.00 0.38 -0.91 107.32 116.14 2zdz s GLY 415 Ca -0.05 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.20 2zdz s GLY 415 CO -0.04 -0.33 -0.12 -1.36 0.00 0.00 0.00 173.10 171.25 2zdz s PHE 416 N -1.41 1.25 0.01 1.90 0.08 0.11 -0.88 117.98 119.03 2zdz s PHE 416 Ca 0.32 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 2zdz s PHE 416 Cb -0.13 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.45 2zdz s PHE 416 CO 0.19 -0.14 0.22 0.00 -0.10 0.00 0.00 175.22 175.39 2zdz s ALA 417 N 0.22 -0.52 0.13 5.36 0.00 -0.89 -0.45 121.76 125.60 2zdz s ALA 417 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 51.96 51.58 2zdz s ALA 417 Cb -0.11 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.04 2zdz s ALA 417 CO 0.01 -0.28 1.70 0.28 0.00 0.00 0.00 175.76 177.48 2zdz n VAL 418 N 1.14 0.16 -2.53 0.00 0.31 -1.25 -0.03 118.33 116.13 2zdz n VAL 418 Ca -0.21 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 2zdz n VAL 418 Cb 0.57 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 2zdz n VAL 418 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zdz s SER 419 N 1.77 6.94 0.47 4.52 0.15 -1.06 -1.85 113.70 124.63 2zdz s SER 419 Ca 0.80 2.11 0.32 0.00 0.70 0.00 0.00 55.95 59.88 2zdz s SER 419 Cb -0.60 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 62.63 2zdz s SER 419 CO 0.38 -0.37 1.96 0.00 1.20 0.00 0.00 173.24 176.42 2zdz h ALA 420 N 2.95 1.00 0.00 5.45 0.00 -1.47 -3.27 119.26 123.92 2zdz h ALA 420 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zdz h ALA 420 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zdz h ALA 420 CO 0.64 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 179.41 2zdz n HIS 422 N -1.24 1.39 -2.71 0.00 -0.00 -1.23 -4.93 115.22 106.49 2zdz n HIS 422 Ca 0.02 0.52 -0.42 0.00 -0.00 0.00 0.00 57.72 57.84 2zdz n HIS 422 Cb 0.15 -2.26 -0.03 0.00 -0.00 0.00 0.00 29.99 27.86 2zdz n HIS 422 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2zdz s VAL 423 N -1.29 4.80 0.17 0.61 1.01 -1.26 -5.03 120.40 119.42 2zdz s VAL 423 Ca 0.64 2.00 -0.16 0.00 0.00 0.00 0.00 61.98 64.46 2zdz s VAL 423 Cb -0.52 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.59 2zdz s VAL 423 CO 0.56 0.02 0.46 -1.38 0.00 0.00 0.00 175.10 174.76 2zdz s HIS 424 N 1.92 -0.06 0.00 5.22 -0.00 -1.26 -4.78 115.29 116.33 2zdz s HIS 424 Ca 0.47 -0.28 0.00 0.00 -0.00 0.00 0.00 55.06 55.26 2zdz s HIS 424 Cb -0.18 0.30 0.00 0.00 -0.00 0.00 0.00 32.58 32.69 2zdz s HIS 424 CO 0.18 -0.84 0.00 -0.40 -0.00 0.00 0.00 174.74 173.68 2zdz n ASP 425 N -0.30 0.46 -0.56 7.38 3.85 -1.21 -5.03 116.55 121.15 2zdz n ASP 425 Ca -0.11 -0.95 0.06 0.00 -0.71 0.00 0.00 54.79 53.08 2zdz n ASP 425 Cb 0.63 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.58 2zdz n ASP 425 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zdz n GLU 426 N -0.73 1.71 -0.00 0.11 -0.58 -1.26 -4.05 120.64 115.83 2zdz n GLU 426 Ca 0.00 -1.09 -0.01 0.00 -0.42 0.00 0.00 57.16 55.64 2zdz n GLU 426 Cb 0.00 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 2zdz n GLU 426 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2zdz n PHE 427 N 0.37 0.00 -4.11 -0.32 3.01 -1.26 -5.08 117.46 110.07 2zdz n PHE 427 Ca 0.11 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 2zdz n PHE 427 Cb 0.27 -0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 39.58 2zdz n PHE 427 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zdz s ARG 428 N -2.02 0.67 0.09 -1.08 0.52 -1.26 -5.16 118.95 110.70 2zdz s ARG 428 Ca -0.01 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 2zdz s ARG 428 Cb 0.00 -0.38 -0.03 0.00 0.52 0.00 0.00 34.95 35.06 2zdz s ARG 428 CO 0.04 0.06 -0.09 0.95 0.02 0.00 0.00 175.30 176.28 2zdz s THR 429 N -1.94 0.81 0.65 0.02 -4.23 -1.26 -3.32 115.64 106.37 2zdz s THR 429 Ca -0.03 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.71 2zdz s THR 429 Cb -0.06 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 2zdz s THR 429 CO -0.00 -0.59 1.30 0.00 -0.54 0.00 0.00 174.62 174.78 2zdz s ALA 430 N -2.49 2.37 -0.01 3.99 0.00 -1.26 -4.90 121.76 119.47 2zdz s ALA 430 Ca 0.04 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.16 2zdz s ALA 430 Cb -0.03 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2zdz s ALA 430 CO -0.01 -1.61 0.11 0.00 0.00 0.00 0.00 175.76 174.26 2zdz s ALA 431 N -1.40 -0.27 -0.16 0.00 0.00 -0.90 -4.97 121.76 114.06 2zdz s ALA 431 Ca 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 2zdz s ALA 431 Cb -0.38 0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.82 2zdz s ALA 431 CO 0.40 -0.17 -0.05 0.08 0.00 0.00 0.00 175.76 176.02 2zdz s VAL 432 N -1.05 1.11 -0.00 0.00 1.01 -1.26 -0.64 120.40 119.58 2zdz s VAL 432 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zdz s VAL 432 Cb -0.06 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 2zdz s VAL 432 CO 0.01 0.14 -0.02 -1.61 0.00 0.00 0.00 175.10 173.62 2zdz s GLU 433 N 1.63 0.13 0.07 2.72 2.02 -0.40 -4.88 118.70 119.99 2zdz s GLU 433 Ca 0.01 -0.07 -0.27 0.00 0.02 0.00 0.00 54.97 54.67 2zdz s GLU 433 Cb -0.15 -0.12 0.09 0.00 0.10 0.00 0.00 34.13 34.05 2zdz s GLU 433 CO -0.08 0.03 1.16 0.20 0.02 0.00 0.00 175.26 176.59 2zdz s GLY 434 N -0.06 -0.19 0.50 -1.39 0.00 -1.26 -0.39 107.32 104.53 2zdz s GLY 434 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 2zdz s GLY 434 CO -0.00 1.77 0.84 2.56 0.00 0.00 0.00 173.10 178.27 2zdz s PRO 435 N -2.46 3.60 -0.03 2.90 0.04 -1.26 -5.09 135.00 132.70 2zdz s PRO 435 Ca 0.19 0.38 0.05 0.00 0.04 0.00 0.00 61.00 61.66 2zdz s PRO 435 Cb 0.01 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2zdz s PRO 435 CO 0.00 -0.25 -0.19 -0.06 0.04 0.00 0.00 177.00 176.53 2zdz s PHE 436 N -2.77 1.82 -0.10 0.56 0.40 0.84 -4.96 117.98 113.76 2zdz s PHE 436 Ca 0.50 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 56.19 2zdz s PHE 436 Cb -0.10 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 2zdz s PHE 436 CO 0.44 -0.10 0.57 0.14 0.70 0.00 0.00 175.22 176.97 2zdz s VAL 437 N -0.24 5.13 -0.10 -0.44 -7.23 -1.26 -0.01 120.40 116.25 2zdz s VAL 437 Ca 0.02 1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 61.31 2zdz s VAL 437 Cb -0.10 -3.91 0.04 0.00 0.56 0.00 0.00 36.38 32.98 2zdz s VAL 437 CO 0.01 0.29 0.08 0.42 -0.31 0.00 0.00 175.10 175.59 2zdz s THR 438 N 0.74 -0.12 -1.32 5.32 -4.23 -0.28 -4.95 115.64 110.81 2zdz s THR 438 Ca 0.31 0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2zdz s THR 438 Cb -0.16 -0.33 0.12 0.00 1.34 0.00 0.00 72.50 73.47 2zdz s THR 438 CO 0.13 -0.01 1.87 0.18 -0.54 0.00 0.00 174.62 176.26 2zdz n LEU 439 N 5.29 6.18 0.00 4.79 4.77 -1.26 -3.84 117.00 132.93 2zdz n LEU 439 Ca -0.05 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.58 2zdz n LEU 439 Cb 0.50 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2zdz n LEU 439 CO 0.07 0.99 0.00 0.80 -1.33 0.00 0.00 177.39 177.92 2zdz n MET 441 N 5.54 0.00 0.25 3.23 0.00 -1.26 -4.79 117.12 120.10 2zdz n MET 441 Ca 0.44 0.00 0.10 0.00 0.00 0.00 0.00 57.70 58.24 2zdz n MET 441 Cb 0.40 0.00 0.67 0.00 0.00 0.00 0.00 33.22 34.29 2zdz n MET 441 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2zdz h GLU 442 N 0.00 0.00 -0.97 2.12 3.07 -2.01 -2.46 114.58 114.34 2zdz h GLU 442 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2zdz h GLU 442 Cb 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.61 2zdz h GLU 442 CO 0.00 0.11 0.64 -0.25 -1.40 0.00 0.00 179.01 178.11 2zdz n ASP 443 N -4.05 4.15 0.07 1.42 8.00 -1.26 -4.08 116.55 120.80 2zdz n ASP 443 Ca -0.02 -3.64 0.11 0.00 0.71 0.00 0.00 54.79 51.95 2zdz n ASP 443 Cb 0.19 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 40.42 2zdz n ASP 443 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zdz s GLY 445 N -4.34 2.76 0.00 0.00 0.00 -1.26 -3.90 107.32 100.59 2zdz s GLY 445 Ca -0.02 1.12 0.16 0.00 0.00 0.00 0.00 44.72 45.98 2zdz s GLY 445 CO 0.82 1.90 1.02 2.98 0.00 0.00 0.00 173.10 179.82