#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzd s GLU 48 N 0.00 4.44 0.24 1.61 2.56 -1.26 -4.83 118.70 121.47 2bzd s GLU 48 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 54.97 56.58 2bzd s GLU 48 Cb 0.00 -3.26 -0.15 0.00 2.00 0.00 0.00 34.13 32.73 2bzd s GLU 48 CO 0.00 -0.19 1.02 -0.35 -0.56 0.00 0.00 175.26 175.18 2bzd n PRO 49 N 2.98 1.17 -3.66 4.30 -0.04 -1.26 -4.73 135.00 133.77 2bzd n PRO 49 Ca 0.06 0.41 -0.23 0.00 -0.04 0.00 0.00 63.50 63.71 2bzd n PRO 49 Cb 0.44 -1.80 -0.18 0.00 -0.04 0.00 0.00 33.50 31.93 2bzd n PRO 49 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bzd s LEU 50 N 0.74 0.28 -0.03 1.53 2.96 -1.26 -4.84 118.68 118.06 2bzd s LEU 50 Ca 0.64 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2bzd s LEU 50 Cb -0.77 -0.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 2bzd s LEU 50 CO 0.57 -0.29 -0.22 -0.47 -1.32 0.00 0.00 176.35 174.62 2bzd s TYR 51 N 2.13 2.02 0.03 5.38 5.04 -1.26 -1.92 117.35 128.77 2bzd s TYR 51 Ca 0.04 -0.44 -0.15 0.00 -2.44 0.00 0.00 57.07 54.07 2bzd s TYR 51 Cb -0.14 -1.31 0.03 0.00 0.35 0.00 0.00 41.96 40.89 2bzd s TYR 51 CO -0.06 -0.08 0.34 -0.08 -1.34 0.00 0.00 175.55 174.34 2bzd s THR 52 N -0.40 0.07 -0.26 4.34 -1.32 0.09 -4.99 115.64 113.17 2bzd s THR 52 Ca 0.05 -0.56 -0.19 0.00 -1.21 0.00 0.00 61.69 59.77 2bzd s THR 52 Cb -0.10 -0.87 0.07 0.00 -1.51 0.00 0.00 72.50 70.09 2bzd s THR 52 CO 0.00 -0.31 0.68 -0.70 -2.21 0.00 0.00 174.62 172.08 2bzd s GLU 53 N -2.23 0.74 -0.28 7.08 2.12 -1.26 0.56 118.70 125.43 2bzd s GLU 53 Ca -0.07 1.08 -0.21 0.00 0.36 0.00 0.00 54.97 56.12 2bzd s GLU 53 Cb -0.02 0.25 0.10 0.00 0.26 0.00 0.00 34.13 34.72 2bzd s GLU 53 CO -0.01 -0.12 0.84 1.14 -0.54 0.00 0.00 175.26 176.56 2bzd s GLN 54 N 1.01 0.64 0.63 4.30 -2.07 -0.08 -4.99 119.66 119.10 2bzd s GLN 54 Ca -0.05 0.90 -0.18 0.00 -1.82 0.00 0.00 55.36 54.21 2bzd s GLN 54 Cb -0.05 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2bzd s GLN 54 CO -0.09 -0.10 1.22 -0.51 -1.32 0.00 0.00 175.29 174.48 2bzd s ASP 55 N 0.82 4.92 -0.01 12.60 1.01 -1.26 0.26 116.67 135.00 2bzd s ASP 55 Ca -0.03 2.40 0.07 0.00 0.71 0.00 0.00 52.55 55.70 2bzd s ASP 55 Cb -0.05 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.17 2bzd s ASP 55 CO -0.09 -1.78 0.16 0.18 0.21 0.00 0.00 175.17 173.86 2bzd n LEU 56 N -1.89 0.01 -3.69 1.23 4.77 0.11 -4.75 117.00 112.80 2bzd n LEU 56 Ca 0.14 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 2bzd n LEU 56 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2bzd n LEU 56 CO 0.46 0.00 0.16 0.00 -1.33 0.00 0.00 177.39 176.67 2bzd s ALA 57 N -2.49 -1.29 -0.03 -1.18 0.00 -0.83 -4.98 121.76 110.96 2bzd s ALA 57 Ca -0.03 1.69 0.05 0.00 0.00 0.00 0.00 51.96 53.67 2bzd s ALA 57 Cb 0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2bzd s ALA 57 CO 0.30 -0.28 -0.17 0.08 0.00 0.00 0.00 175.76 175.69 2bzd s VAL 58 N 1.12 1.42 -0.69 0.00 1.01 -1.26 -1.24 120.40 120.76 2bzd s VAL 58 Ca -0.07 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 2bzd s VAL 58 Cb -0.06 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.05 2bzd s VAL 58 CO -0.10 0.41 2.17 0.20 0.00 0.00 0.00 175.10 177.77 2bzd s ASN 59 N -0.13 4.66 0.00 3.32 0.01 0.73 -1.97 114.94 121.57 2bzd s ASN 59 Ca 0.00 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.39 2bzd s ASN 59 Cb -0.10 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2bzd s ASN 59 CO 0.01 -2.98 0.00 0.61 -1.51 0.00 0.00 177.10 173.23 2bzd n GLY 60 N 6.32 1.44 3.27 0.66 0.00 -0.32 -4.79 105.19 111.77 2bzd n GLY 60 Ca 0.36 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 2bzd n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 61 N -0.13 1.20 -1.26 1.61 0.52 -0.83 -4.81 118.95 115.25 2bzd s ARG 61 Ca 0.00 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2bzd s ARG 61 Cb 0.00 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 34.07 2bzd s ARG 61 CO 0.00 0.34 0.00 0.39 0.02 0.00 0.00 175.30 176.05 2bzd n GLU 62 N 1.36 -1.30 0.00 3.54 -0.58 -1.26 -3.78 120.64 118.62 2bzd n GLU 62 Ca -0.19 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 2bzd n GLU 62 Cb 0.53 -5.10 0.00 0.00 -0.57 0.00 0.00 31.44 26.31 2bzd n GLU 62 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bzd n GLY 63 N -0.58 1.80 3.20 0.62 0.00 -1.26 -5.08 105.19 103.90 2bzd n GLY 63 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2bzd n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzd s PHE 64 N -1.47 1.48 -0.91 1.61 0.08 -1.25 -4.99 117.98 112.53 2bzd s PHE 64 Ca 0.00 -0.39 0.26 0.00 0.12 0.00 0.00 56.93 56.93 2bzd s PHE 64 Cb 0.00 -0.86 1.05 0.00 -0.57 0.00 0.00 43.02 42.64 2bzd s PHE 64 CO 0.00 0.08 1.83 -0.35 -0.10 0.00 0.00 175.22 176.68 2bzd n PRO 65 N 1.64 0.08 -3.71 0.24 -0.04 -1.26 -1.17 135.00 130.77 2bzd n PRO 65 Ca -0.19 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 2bzd n PRO 65 Cb 0.54 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.29 2bzd n PRO 65 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2bzd s ASN 66 N -3.45 -0.44 -0.10 3.54 3.84 -1.23 -3.16 114.94 113.94 2bzd s ASN 66 Ca 0.12 0.79 0.04 0.00 0.21 0.00 0.00 52.86 54.02 2bzd s ASN 66 Cb 0.16 0.70 0.00 0.00 -0.55 0.00 0.00 41.25 41.56 2bzd s ASN 66 CO 0.51 -0.18 -0.22 -0.31 -2.79 0.00 0.00 177.10 174.11 2bzd s TYR 67 N 1.13 2.40 0.26 0.43 2.02 -1.26 -1.58 117.35 120.75 2bzd s TYR 67 Ca -0.08 -0.98 -0.07 0.00 -0.37 0.00 0.00 57.07 55.57 2bzd s TYR 67 Cb -0.08 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 2bzd s TYR 67 CO -0.09 -0.40 0.37 1.03 -1.57 0.00 0.00 175.55 174.88 2bzd s ARG 68 N 0.41 1.53 -0.21 -0.62 0.52 -0.97 -4.39 118.95 115.22 2bzd s ARG 68 Ca -0.18 -1.48 -0.06 0.00 -0.52 0.00 0.00 55.73 53.49 2bzd s ARG 68 Cb -0.18 0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.70 2bzd s ARG 68 CO 0.08 -0.60 0.21 -0.89 0.02 0.00 0.00 175.30 174.12 2bzd n ILE 69 N -0.39 -7.15 -2.61 1.52 2.08 -1.26 0.14 119.36 111.69 2bzd n ILE 69 Ca 0.00 0.67 -0.35 0.00 0.56 0.00 0.00 62.75 63.63 2bzd n ILE 69 Cb 0.63 -5.73 -0.05 0.00 -0.75 0.00 0.00 39.64 33.74 2bzd n ILE 69 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2bzd s PRO 70 N -1.53 4.13 -0.03 0.38 0.04 -1.26 -4.08 135.00 132.65 2bzd s PRO 70 Ca 0.09 1.39 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 2bzd s PRO 70 Cb -0.02 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2bzd s PRO 70 CO 0.42 -0.15 0.20 0.00 0.04 0.00 0.00 177.00 177.51 2bzd s ALA 71 N -1.81 -0.49 -0.29 8.56 0.00 -0.83 -3.16 121.76 123.74 2bzd s ALA 71 Ca 0.60 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 2bzd s ALA 71 Cb -0.18 -0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.00 2bzd s ALA 71 CO 0.23 -0.18 0.85 -1.17 0.00 0.00 0.00 175.76 175.48 2bzd s LEU 72 N -0.84 -0.73 0.21 0.00 2.96 -1.21 -1.37 118.68 117.70 2bzd s LEU 72 Ca -0.09 1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 2bzd s LEU 72 Cb -0.05 2.02 -0.01 0.00 0.50 0.00 0.00 46.19 48.65 2bzd s LEU 72 CO 0.02 -0.17 0.38 0.28 -1.32 0.00 0.00 176.35 175.53 2bzd s THR 73 N 1.70 0.02 -0.10 3.68 -1.32 -0.36 -4.67 115.64 114.60 2bzd s THR 73 Ca -0.08 -1.41 0.01 0.00 -1.21 0.00 0.00 61.69 59.00 2bzd s THR 73 Cb -0.05 -2.05 -0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2bzd s THR 73 CO -0.17 -0.11 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.30 2bzd s VAL 74 N -4.00 3.11 0.67 5.08 1.01 -1.26 -0.81 120.40 124.19 2bzd s VAL 74 Ca 0.21 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2bzd s VAL 74 Cb 0.01 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.16 2bzd s VAL 74 CO 0.05 0.55 0.99 0.42 0.00 0.00 0.00 175.10 177.11 2bzd s THR 75 N -0.06 2.81 -0.29 3.92 -4.23 -0.07 -4.92 115.64 112.80 2bzd s THR 75 Ca -0.02 -0.11 0.18 0.00 -1.18 0.00 0.00 61.69 60.56 2bzd s THR 75 Cb -0.14 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.70 2bzd s THR 75 CO 0.04 -0.20 1.55 -2.65 -0.54 0.00 0.00 174.62 172.82 2bzd n PRO 76 N -2.83 0.12 0.12 3.99 -0.02 -1.26 -1.43 135.00 133.68 2bzd n PRO 76 Ca 0.07 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 2bzd n PRO 76 Cb 0.59 -1.91 0.10 0.00 -0.02 0.00 0.00 33.50 32.26 2bzd n PRO 76 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bzd h ASP 77 N 0.00 0.00 0.00 2.55 5.19 -1.98 -3.47 116.42 118.71 2bzd h ASP 77 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bzd h ASP 77 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2bzd h ASP 77 CO 0.00 0.71 0.00 0.61 -3.12 0.00 0.00 179.24 177.44 2bzd n GLY 78 N 0.58 0.81 3.71 2.75 0.00 -0.51 -5.08 105.19 107.43 2bzd n GLY 78 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2bzd n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bzd s ASP 79 N -2.38 7.32 -0.05 1.61 1.11 -1.26 -4.60 116.67 118.41 2bzd s ASP 79 Ca 0.00 1.66 -0.19 0.00 0.18 0.00 0.00 52.55 54.20 2bzd s ASP 79 Cb 0.00 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 2bzd s ASP 79 CO 0.00 -0.32 0.54 -0.76 1.18 0.00 0.00 175.17 175.81 2bzd s LEU 80 N 1.24 4.36 -0.16 1.23 1.02 -0.72 -0.89 118.68 124.76 2bzd s LEU 80 Ca 0.52 1.01 0.01 0.00 0.02 0.00 0.00 54.13 55.69 2bzd s LEU 80 Cb -0.21 -2.81 0.01 0.00 0.02 0.00 0.00 46.19 43.19 2bzd s LEU 80 CO 0.26 0.07 -0.18 -0.76 0.02 0.00 0.00 176.35 175.76 2bzd s LEU 81 N 0.11 2.29 -0.27 1.79 1.43 0.01 -1.38 118.68 122.66 2bzd s LEU 81 Ca 0.29 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2bzd s LEU 81 Cb -0.17 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2bzd s LEU 81 CO 0.14 0.04 0.03 0.00 0.23 0.00 0.00 176.35 176.80 2bzd s ALA 82 N 1.04 2.96 0.18 4.21 0.00 -0.88 -1.22 121.76 128.04 2bzd s ALA 82 Ca -0.01 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.64 2bzd s ALA 82 Cb -0.14 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2bzd s ALA 82 CO -0.05 -0.79 -0.06 0.45 0.00 0.00 0.00 175.76 175.30 2bzd s SER 83 N 1.47 4.42 -0.25 0.00 0.15 -0.47 -1.51 113.70 117.51 2bzd s SER 83 Ca 0.03 -0.52 -0.36 0.00 0.70 0.00 0.00 55.95 55.80 2bzd s SER 83 Cb -0.16 -0.82 0.15 0.00 -1.71 0.00 0.00 66.02 63.48 2bzd s SER 83 CO 0.00 0.10 1.30 -0.72 1.20 0.00 0.00 173.24 175.12 2bzd s TYR 84 N -1.71 -0.07 -0.01 3.44 -0.85 -1.00 -1.97 117.35 115.18 2bzd s TYR 84 Ca 0.26 0.05 -0.30 0.00 -0.52 0.00 0.00 57.07 56.56 2bzd s TYR 84 Cb -0.09 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 2bzd s TYR 84 CO 0.16 -0.10 1.30 -0.51 -1.52 0.00 0.00 175.55 174.88 2bzd s ASP 85 N -1.97 6.95 -0.35 -0.18 1.11 0.12 -1.50 116.67 120.85 2bzd s ASP 85 Ca 0.10 1.99 -0.14 0.00 0.18 0.00 0.00 52.55 54.69 2bzd s ASP 85 Cb -0.01 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 2bzd s ASP 85 CO -0.04 -0.64 0.27 -0.83 1.18 0.00 0.00 175.17 175.11 2bzd s GLY 86 N 1.63 1.96 -0.39 0.21 0.00 -0.02 -2.28 107.32 108.44 2bzd s GLY 86 Ca 0.60 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 2bzd s GLY 86 CO 0.25 0.83 0.16 0.50 0.00 0.00 0.00 173.10 174.84 2bzd s ARG 87 N 1.76 1.84 0.29 2.90 0.52 -0.61 -0.23 118.95 125.43 2bzd s ARG 87 Ca 0.07 -1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 53.41 2bzd s ARG 87 Cb -0.17 -3.47 0.43 0.00 0.52 0.00 0.00 34.95 32.25 2bzd s ARG 87 CO 0.11 -1.03 1.96 -1.35 0.02 0.00 0.00 175.30 175.00 2bzd h PRO 88 N 7.91 1.11 -0.25 3.54 0.11 -1.86 -3.08 132.00 139.49 2bzd h PRO 88 Ca -0.10 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2bzd h PRO 88 Cb 1.04 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bzd h PRO 88 CO 0.65 0.74 0.00 0.25 -0.21 0.00 0.00 178.00 179.42 2bzd n THR 89 N -4.41 1.51 -1.66 -1.15 -2.24 -1.26 -4.67 114.28 100.39 2bzd n THR 89 Ca 0.10 -1.39 -0.14 0.00 -2.27 0.00 0.00 64.05 60.35 2bzd n THR 89 Cb 0.04 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 2bzd n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 90 N -0.09 0.92 3.18 3.38 0.00 -1.16 -5.01 105.19 106.41 2bzd n GLY 90 Ca 0.14 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2bzd n GLY 90 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 91 N -2.56 0.94 1.21 -0.61 -4.36 -1.26 -5.06 121.20 109.50 2bzd s ILE 91 Ca 0.00 -1.71 -0.20 0.00 -0.26 0.00 0.00 60.65 58.48 2bzd s ILE 91 Cb 0.00 -1.44 0.30 0.00 1.25 0.00 0.00 42.46 42.57 2bzd s ILE 91 CO 0.00 -0.61 1.03 -0.90 0.24 0.00 0.00 174.94 174.71 2bzd n ASP 92 N 0.42 -2.25 -4.53 4.36 5.75 -1.26 -4.40 116.55 114.65 2bzd n ASP 92 Ca -0.15 -1.12 -0.51 0.00 -0.01 0.00 0.00 54.79 53.00 2bzd n ASP 92 Cb 0.58 -0.97 -0.05 0.00 -1.03 0.00 0.00 41.12 39.66 2bzd n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bzd n ALA 93 N -4.89 -1.76 -1.70 2.12 0.00 -1.26 -2.22 120.51 110.79 2bzd n ALA 93 Ca -0.20 0.49 -0.37 0.00 0.00 0.00 0.00 53.44 53.36 2bzd n ALA 93 Cb 0.57 -1.90 0.04 0.00 0.00 0.00 0.00 19.45 18.16 2bzd n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bzd n PRO 94 N 1.58 2.67 -2.22 0.00 -0.04 -1.26 -4.30 135.00 131.45 2bzd n PRO 94 Ca 0.17 -3.30 -0.39 0.00 -0.04 0.00 0.00 63.50 59.94 2bzd n PRO 94 Cb 0.21 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 2bzd n PRO 94 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bzd s GLY 95 N -1.11 2.92 -0.40 0.55 0.00 -0.94 -4.79 107.32 103.55 2bzd s GLY 95 Ca 0.55 1.08 -0.03 0.00 0.00 0.00 0.00 44.72 46.32 2bzd s GLY 95 CO -0.28 1.65 1.70 -1.55 0.00 0.00 0.00 173.10 174.61 2bzd n PRO 96 N 0.31 1.16 -2.26 2.90 -0.04 -1.26 -4.29 135.00 131.53 2bzd n PRO 96 Ca 0.03 -0.88 -0.33 0.00 -0.04 0.00 0.00 63.50 62.29 2bzd n PRO 96 Cb 0.45 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 2bzd n PRO 96 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2bzd s ASN 97 N 3.52 6.16 0.10 3.54 0.01 -1.25 -4.24 114.94 122.78 2bzd s ASN 97 Ca 0.25 1.76 0.05 0.00 -0.71 0.00 0.00 52.86 54.21 2bzd s ASN 97 Cb 0.08 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2bzd s ASN 97 CO -0.01 -0.91 0.03 -0.44 -1.51 0.00 0.00 177.10 174.25 2bzd s SER 98 N -2.71 5.14 -0.30 -1.22 0.01 0.68 -1.29 113.70 114.02 2bzd s SER 98 Ca 0.63 -0.16 -0.15 0.00 1.31 0.00 0.00 55.95 57.58 2bzd s SER 98 Cb -0.14 -1.26 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 2bzd s SER 98 CO 0.32 0.16 0.38 -0.63 0.41 0.00 0.00 173.24 173.88 2bzd s ILE 99 N -1.39 5.16 0.50 1.44 -1.09 0.19 -0.84 121.20 125.17 2bzd s ILE 99 Ca 0.27 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.14 2bzd s ILE 99 Cb -0.11 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2bzd s ILE 99 CO 0.19 0.05 0.25 -0.76 -1.23 0.00 0.00 174.94 173.44 2bzd s LEU 100 N 2.09 2.72 -0.22 2.97 1.43 -0.56 -1.05 118.68 126.05 2bzd s LEU 100 Ca 0.14 -1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 51.67 2bzd s LEU 100 Cb -0.16 -1.16 0.13 0.00 0.03 0.00 0.00 46.19 45.03 2bzd s LEU 100 CO 0.11 -0.89 1.02 -1.58 0.23 0.00 0.00 176.35 175.24 2bzd s GLN 101 N -4.08 0.54 0.08 1.70 0.74 -0.72 -2.37 119.66 115.55 2bzd s GLN 101 Ca 0.29 0.36 0.02 0.00 0.05 0.00 0.00 55.36 56.08 2bzd s GLN 101 Cb 0.00 0.26 -0.04 0.00 1.10 0.00 0.00 33.01 34.34 2bzd s GLN 101 CO 0.17 -0.12 -0.08 1.03 -0.55 0.00 0.00 175.29 175.74 2bzd s ARG 102 N -0.44 0.75 -0.09 1.67 0.52 -0.57 -0.66 118.95 120.14 2bzd s ARG 102 Ca 0.01 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 2bzd s ARG 102 Cb -0.03 -0.31 0.02 0.00 0.52 0.00 0.00 34.95 35.15 2bzd s ARG 102 CO -0.02 0.03 -0.12 0.50 0.02 0.00 0.00 175.30 175.70 2bzd s ARG 103 N -2.94 1.79 -0.43 3.54 3.52 -1.26 -2.07 118.95 121.11 2bzd s ARG 103 Ca 0.04 -0.42 -0.10 0.00 -0.13 0.00 0.00 55.73 55.12 2bzd s ARG 103 Cb -0.01 -1.56 0.08 0.00 -1.56 0.00 0.00 34.95 31.90 2bzd s ARG 103 CO -0.02 -0.06 0.28 0.45 -0.81 0.00 0.00 175.30 175.15 2bzd s SER 104 N 0.96 5.71 0.00 -2.12 0.15 -0.48 -1.78 113.70 116.15 2bzd s SER 104 Ca -0.09 -1.49 0.18 0.00 0.70 0.00 0.00 55.95 55.25 2bzd s SER 104 Cb -0.15 -2.02 0.74 0.00 -1.71 0.00 0.00 66.02 62.88 2bzd s SER 104 CO -0.00 -0.56 1.52 0.35 1.20 0.00 0.00 173.24 175.75 2bzd n THR 105 N 4.96 0.19 -1.88 6.45 -2.24 -1.26 -1.76 114.28 118.73 2bzd n THR 105 Ca -0.10 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2bzd n THR 105 Cb 0.43 0.19 0.14 0.00 -2.10 0.00 0.00 70.33 68.98 2bzd n THR 105 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 106 N 0.06 2.19 -0.79 3.42 5.75 -1.26 -4.97 116.55 120.94 2bzd n ASP 106 Ca 0.14 -3.48 -0.07 0.00 -0.01 0.00 0.00 54.79 51.36 2bzd n ASP 106 Cb 0.25 -0.46 -0.01 0.00 -1.03 0.00 0.00 41.12 39.87 2bzd n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 107 N -0.76 0.25 0.00 6.12 0.00 -1.25 -3.93 105.19 105.62 2bzd n GLY 107 Ca 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2bzd n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 108 N -1.23 0.84 0.08 -0.02 0.00 -1.26 -5.01 105.19 98.59 2bzd n GLY 108 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2bzd n GLY 108 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bzd h ARG 109 N 3.59 0.03 -6.09 1.61 -0.00 -1.96 -3.49 114.38 108.07 2bzd h ARG 109 Ca 0.00 -0.05 -0.56 0.00 -0.50 0.00 0.00 59.98 58.87 2bzd h ARG 109 Cb 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 29.97 29.82 2bzd h ARG 109 CO 0.00 1.02 -0.78 0.95 0.00 0.00 0.00 179.97 181.16 2bzd s THR 110 N -2.27 2.06 -0.02 2.04 -4.23 -1.26 -5.13 115.64 106.83 2bzd s THR 110 Ca -0.20 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.22 2bzd s THR 110 Cb -0.01 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.82 2bzd s THR 110 CO 0.69 -0.33 0.05 0.26 -0.54 0.00 0.00 174.62 174.75 2bzd s TRP 111 N -2.18 -0.03 0.18 3.99 0.52 -1.26 -4.19 118.94 115.97 2bzd s TRP 111 Ca 0.21 0.16 -0.03 0.00 0.02 0.00 0.00 56.10 56.46 2bzd s TRP 111 Cb -0.05 -0.11 0.04 0.00 -1.15 0.00 0.00 33.47 32.20 2bzd s TRP 111 CO 0.09 -0.07 0.19 0.41 0.02 0.00 0.00 176.95 177.59 2bzd n GLY 112 N 3.72 -1.96 3.54 0.98 0.00 -0.73 -4.91 105.19 105.83 2bzd n GLY 112 Ca -0.21 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 2bzd n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bzd n GLU 113 N -1.81 0.46 -2.53 1.61 0.28 -1.26 -4.58 120.64 112.81 2bzd n GLU 113 Ca 0.03 0.20 -0.41 0.00 -0.16 0.00 0.00 57.16 56.82 2bzd n GLU 113 Cb 0.10 -2.01 -0.03 0.00 1.43 0.00 0.00 31.44 30.93 2bzd n GLU 113 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2bzd s GLN 114 N -2.93 3.20 0.33 3.44 0.74 -1.26 -4.45 119.66 118.72 2bzd s GLN 114 Ca 0.70 -0.28 -0.00 0.00 0.05 0.00 0.00 55.36 55.83 2bzd s GLN 114 Cb -0.36 -4.29 -0.04 0.00 1.10 0.00 0.00 33.01 29.43 2bzd s GLN 114 CO 0.53 -2.18 0.53 -0.65 -0.55 0.00 0.00 175.29 172.98 2bzd s GLN 115 N 5.73 3.50 -0.27 1.67 -0.21 0.17 -4.91 119.66 125.34 2bzd s GLN 115 Ca 0.37 -0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.34 2bzd s GLN 115 Cb -0.08 -2.68 -0.05 0.00 1.00 0.00 0.00 33.01 31.21 2bzd s GLN 115 CO 0.13 0.18 0.19 0.08 -2.12 0.00 0.00 175.29 173.75 2bzd s VAL 116 N -2.25 5.31 -0.16 1.09 1.01 -1.26 -1.76 120.40 122.38 2bzd s VAL 116 Ca 0.40 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 2bzd s VAL 116 Cb -0.10 -3.53 -0.16 0.00 0.00 0.00 0.00 36.38 32.59 2bzd s VAL 116 CO 0.35 0.26 0.29 0.58 0.00 0.00 0.00 175.10 176.58 2bzd h VAL 117 N 5.32 0.92 -3.23 2.92 2.07 -1.40 -3.47 116.25 119.38 2bzd h VAL 117 Ca -0.35 -1.89 -0.54 0.00 0.82 0.00 0.00 66.70 64.73 2bzd h VAL 117 Cb 1.19 1.94 -0.37 0.00 -1.52 0.00 0.00 31.29 32.52 2bzd h VAL 117 CO 0.57 0.31 -0.80 -0.44 0.02 0.00 0.00 177.57 177.23 2bzd s SER 118 N -6.32 2.46 -0.25 0.57 0.01 -0.89 -4.96 113.70 104.31 2bzd s SER 118 Ca -0.20 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 56.45 2bzd s SER 118 Cb 0.02 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.33 2bzd s SER 118 CO 0.49 -0.14 0.41 0.00 0.41 0.00 0.00 173.24 174.40 2bzd s ALA 119 N 1.67 3.57 0.48 1.44 0.00 -1.26 0.52 121.76 128.18 2bzd s ALA 119 Ca 0.03 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 2bzd s ALA 119 Cb -0.14 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2bzd s ALA 119 CO -0.08 -0.60 1.10 0.20 0.00 0.00 0.00 175.76 176.38 2bzd s GLY 120 N 1.50 2.66 -0.45 0.00 0.00 -1.19 -4.96 107.32 104.89 2bzd s GLY 120 Ca 0.17 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 45.53 2bzd s GLY 120 CO 0.09 1.17 0.35 1.62 0.00 0.00 0.00 173.10 176.33 2bzd s GLN 121 N -2.95 2.87 0.02 2.90 0.74 -0.52 -4.92 119.66 117.80 2bzd s GLN 121 Ca 0.66 -1.36 0.25 0.00 0.05 0.00 0.00 55.36 54.95 2bzd s GLN 121 Cb -0.23 -4.02 0.50 0.00 1.10 0.00 0.00 33.01 30.37 2bzd s GLN 121 CO 0.27 -0.99 1.42 -2.37 -0.55 0.00 0.00 175.29 173.07 2bzd n THR 122 N 5.12 0.06 -3.42 -0.34 5.66 -1.26 -0.36 114.28 119.74 2bzd n THR 122 Ca -0.12 -0.05 -0.36 0.00 -3.05 0.00 0.00 64.05 60.47 2bzd n THR 122 Cb 0.44 0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.31 2bzd n THR 122 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2bzd s THR 123 N -3.03 4.92 0.31 1.09 -4.23 -1.26 -4.88 115.64 108.55 2bzd s THR 123 Ca 0.10 0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 61.16 2bzd s THR 123 Cb 0.17 -3.74 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 2bzd s THR 123 CO 0.70 0.39 1.06 0.00 -0.54 0.00 0.00 174.62 176.22 2bzd s ALA 124 N -1.29 3.30 0.00 3.99 0.00 -1.26 -3.53 121.76 122.97 2bzd s ALA 124 Ca 0.32 0.79 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 2bzd s ALA 124 Cb -0.16 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2bzd s ALA 124 CO 0.17 -0.11 1.93 -2.30 0.00 0.00 0.00 175.76 175.46 2bzd n PRO 125 N 0.87 2.62 -2.11 0.00 -0.02 -1.26 -5.14 135.00 129.96 2bzd n PRO 125 Ca 0.01 0.96 -0.35 0.00 -2.02 0.00 0.00 63.50 62.09 2bzd n PRO 125 Cb 0.47 -2.87 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 2bzd n PRO 125 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bzd s ILE 126 N 4.16 2.91 -0.03 4.25 1.09 -1.23 -4.87 121.20 127.47 2bzd s ILE 126 Ca 0.90 0.56 -0.01 0.00 -1.10 0.00 0.00 60.65 61.00 2bzd s ILE 126 Cb -0.53 -3.21 0.03 0.00 -1.06 0.00 0.00 42.46 37.69 2bzd s ILE 126 CO 0.45 -0.13 0.03 -0.54 -0.10 0.00 0.00 174.94 174.65 2bzd s LYS 127 N -3.36 0.09 -0.12 2.79 1.02 0.51 -4.70 119.74 115.97 2bzd s LYS 127 Ca 0.75 0.21 -0.00 0.00 0.02 0.00 0.00 55.97 56.95 2bzd s LYS 127 Cb -0.27 -0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 2bzd s LYS 127 CO 0.31 -0.22 -0.10 0.20 -0.92 0.00 0.00 175.35 174.62 2bzd s GLY 128 N 1.48 1.61 -0.21 -3.33 0.00 -0.34 -1.44 107.32 105.09 2bzd s GLY 128 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2bzd s GLY 128 CO -0.03 -0.30 -0.07 -1.36 0.00 0.00 0.00 173.10 171.35 2bzd s PHE 129 N 0.05 2.20 0.21 1.90 0.08 -0.41 -0.12 117.98 121.90 2bzd s PHE 129 Ca -0.03 -1.53 -0.10 0.00 0.12 0.00 0.00 56.93 55.39 2bzd s PHE 129 Cb -0.14 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2bzd s PHE 129 CO 0.04 -0.73 0.37 -1.54 -0.10 0.00 0.00 175.22 173.26 2bzd s SER 130 N 1.46 -0.02 -0.34 1.36 1.04 -1.06 -3.67 113.70 112.47 2bzd s SER 130 Ca -0.03 -0.95 -0.07 0.00 0.48 0.00 0.00 55.95 55.38 2bzd s SER 130 Cb -0.17 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2bzd s SER 130 CO -0.07 -1.01 0.40 0.47 0.98 0.00 0.00 173.24 174.01 2bzd n ASP 131 N -0.31 -5.75 -4.83 7.02 8.00 -1.26 -0.32 116.55 119.11 2bzd n ASP 131 Ca -0.03 0.21 -0.34 0.00 0.71 0.00 0.00 54.79 55.34 2bzd n ASP 131 Cb 0.63 -3.77 -0.06 0.00 -0.02 0.00 0.00 41.12 37.89 2bzd n ASP 131 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2bzd s PRO 132 N -2.35 4.15 -0.20 -0.24 0.04 -1.26 -4.27 135.00 130.86 2bzd s PRO 132 Ca 0.11 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 61.95 2bzd s PRO 132 Cb -0.03 -2.47 0.10 0.00 0.04 0.00 0.00 34.50 32.14 2bzd s PRO 132 CO 0.48 0.16 0.40 0.45 0.04 0.00 0.00 177.00 178.53 2bzd s SER 133 N -2.10 -0.12 0.72 6.66 0.15 -0.58 -1.72 113.70 116.71 2bzd s SER 133 Ca 0.54 0.81 -0.12 0.00 0.70 0.00 0.00 55.95 57.88 2bzd s SER 133 Cb -0.12 1.27 0.03 0.00 -1.71 0.00 0.00 66.02 65.49 2bzd s SER 133 CO 0.17 -0.25 1.09 -0.31 1.20 0.00 0.00 173.24 175.14 2bzd s TYR 134 N 2.59 2.73 -0.28 3.44 1.51 -1.16 -0.37 117.35 125.81 2bzd s TYR 134 Ca 0.02 1.52 -0.06 0.00 -1.01 0.00 0.00 57.07 57.54 2bzd s TYR 134 Cb -0.13 -3.04 0.14 0.00 -0.11 0.00 0.00 41.96 38.83 2bzd s TYR 134 CO -0.13 -1.60 0.57 -1.17 -1.11 0.00 0.00 175.55 172.11 2bzd s LEU 135 N -5.50 -1.10 -0.13 -1.29 0.20 -0.68 -0.00 118.68 110.18 2bzd s LEU 135 Ca 0.62 1.12 -0.14 0.00 0.69 0.00 0.00 54.13 56.42 2bzd s LEU 135 Cb -0.17 1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 47.53 2bzd s LEU 135 CO 0.51 -0.24 0.31 -0.69 -0.29 0.00 0.00 176.35 175.95 2bzd s VAL 136 N 2.81 5.27 -0.53 1.68 1.01 -1.26 -1.39 120.40 127.99 2bzd s VAL 136 Ca 0.05 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 62.44 2bzd s VAL 136 Cb -0.13 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.68 2bzd s VAL 136 CO -0.18 0.42 0.63 -0.62 0.00 0.00 0.00 175.10 175.35 2bzd s ASP 137 N 0.18 6.20 0.00 3.32 -1.08 -0.52 -4.60 116.67 120.17 2bzd s ASP 137 Ca 0.18 -1.12 0.29 0.00 -0.52 0.00 0.00 52.55 51.38 2bzd s ASP 137 Cb -0.14 -2.28 1.32 0.00 -1.46 0.00 0.00 42.92 40.36 2bzd s ASP 137 CO 0.06 -0.95 1.93 0.54 0.52 0.00 0.00 175.17 177.27 2bzd n ARG 138 N 6.14 0.45 -0.06 4.34 1.74 -1.26 0.31 116.66 128.32 2bzd n ARG 138 Ca -0.08 -0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 2bzd n ARG 138 Cb 0.44 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.25 2bzd n ARG 138 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2bzd h GLU 139 N 0.21 0.01 0.00 5.56 5.08 -1.97 -3.36 114.58 120.12 2bzd h GLU 139 Ca 0.00 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2bzd h GLU 139 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2bzd h GLU 139 CO 0.00 0.98 -1.47 0.25 -1.00 0.00 0.00 179.01 177.77 2bzd n THR 140 N -4.60 1.10 -0.80 1.13 -2.24 -1.18 -4.99 114.28 102.69 2bzd n THR 140 Ca -0.10 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2bzd n THR 140 Cb 0.48 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2bzd n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 141 N 1.39 0.57 3.82 3.38 0.00 0.93 -5.06 105.19 110.22 2bzd n GLY 141 Ca -0.10 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2bzd n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 142 N -2.00 4.23 -0.11 2.61 2.01 -1.02 -4.72 115.64 116.64 2bzd s THR 142 Ca 0.00 1.16 0.02 0.00 0.31 0.00 0.00 61.69 63.17 2bzd s THR 142 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2bzd s THR 142 CO 0.00 -0.52 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.62 2bzd s ILE 143 N -2.42 2.84 0.07 1.82 -1.09 0.44 -1.45 121.20 121.41 2bzd s ILE 143 Ca 0.62 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 58.36 2bzd s ILE 143 Cb -0.12 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2bzd s ILE 143 CO 0.28 0.54 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.99 2bzd s PHE 144 N 0.11 2.54 -0.26 3.97 0.08 -0.48 -0.21 117.98 123.73 2bzd s PHE 144 Ca -0.08 -0.27 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 2bzd s PHE 144 Cb -0.15 -1.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.96 2bzd s PHE 144 CO 0.05 0.29 0.09 1.21 -0.10 0.00 0.00 175.22 176.77 2bzd s ASN 145 N -1.65 3.35 0.28 1.36 3.84 -0.66 -1.69 114.94 119.77 2bzd s ASN 145 Ca 0.15 -1.18 -0.20 0.00 0.21 0.00 0.00 52.86 51.85 2bzd s ASN 145 Cb -0.10 -0.52 -0.09 0.00 -0.55 0.00 0.00 41.25 39.98 2bzd s ASN 145 CO 0.07 -0.39 0.79 -0.36 -2.79 0.00 0.00 177.10 174.41 2bzd s PHE 146 N 1.93 3.57 0.15 0.43 0.08 0.50 -1.65 117.98 122.99 2bzd s PHE 146 Ca 0.06 1.44 -0.25 0.00 0.12 0.00 0.00 56.93 58.31 2bzd s PHE 146 Cb -0.17 -2.68 0.06 0.00 -0.57 0.00 0.00 43.02 39.67 2bzd s PHE 146 CO -0.23 0.23 0.85 -3.38 -0.10 0.00 0.00 175.22 172.59 2bzd s HIS 147 N -1.69 -0.23 0.39 0.36 -3.43 -0.81 -1.53 115.29 108.36 2bzd s HIS 147 Ca 0.48 -0.07 -0.19 0.00 -0.80 0.00 0.00 55.06 54.48 2bzd s HIS 147 Cb -0.15 0.63 -0.10 0.00 -1.43 0.00 0.00 32.58 31.53 2bzd s HIS 147 CO 0.20 -0.87 0.87 0.14 -2.00 0.00 0.00 174.74 173.08 2bzd s VAL 148 N -3.45 4.48 -0.30 -5.38 -7.23 0.57 -1.71 120.40 107.39 2bzd s VAL 148 Ca 0.09 1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 61.56 2bzd s VAL 148 Cb -0.02 -3.62 0.05 0.00 0.56 0.00 0.00 36.38 33.35 2bzd s VAL 148 CO -0.00 -0.25 0.00 -0.47 -0.31 0.00 0.00 175.10 174.07 2bzd s TYR 149 N -2.09 3.25 0.12 2.82 5.04 -0.34 -2.57 117.35 123.59 2bzd s TYR 149 Ca 0.59 -1.82 0.07 0.00 -2.44 0.00 0.00 57.07 53.47 2bzd s TYR 149 Cb -0.10 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 2bzd s TYR 149 CO 0.15 -0.79 -0.09 -1.54 -1.34 0.00 0.00 175.55 171.94 2bzd s SER 150 N 1.27 4.42 0.00 4.32 1.04 0.83 0.16 113.70 125.74 2bzd s SER 150 Ca -0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2bzd s SER 150 Cb -0.20 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2bzd s SER 150 CO -0.01 0.15 0.00 0.00 0.98 0.00 0.00 173.24 174.37 2bzd n GLN 151 N 0.49 0.00 -0.03 4.02 6.02 -1.26 -1.20 117.38 125.42 2bzd n GLN 151 Ca -0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.86 2bzd n GLN 151 Cb 0.53 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.66 2bzd n GLN 151 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2bzd n ARG 152 N -0.66 0.66 -5.01 -1.09 1.74 -0.09 -4.74 116.66 107.47 2bzd n ARG 152 Ca 0.00 0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 2bzd n ARG 152 Cb 0.00 -1.63 -0.15 0.00 -1.02 0.00 0.00 32.46 29.66 2bzd n ARG 152 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2bzd s GLN 153 N -2.92 2.78 0.00 5.56 -1.52 -1.25 -4.84 119.66 117.47 2bzd s GLN 153 Ca -0.07 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.57 2bzd s GLN 153 Cb 0.09 -2.37 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 2bzd s GLN 153 CO 0.84 0.41 0.00 0.41 -0.25 0.00 0.00 175.29 176.70 2bzd n GLY 154 N 2.92 -1.16 0.33 3.09 0.00 -1.26 -4.53 105.19 104.58 2bzd n GLY 154 Ca -0.18 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 2bzd n GLY 154 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bzd h PHE 155 N -0.74 0.86 0.46 1.61 3.57 -1.95 -2.82 116.94 117.93 2bzd h PHE 155 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2bzd h PHE 155 Cb 0.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2bzd h PHE 155 CO 0.00 0.60 -0.22 0.00 -2.23 0.00 0.00 178.31 176.46 2bzd h ALA 156 N 1.50 -0.62 -0.44 2.41 0.00 -1.93 -3.32 119.26 116.86 2bzd h ALA 156 Ca 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2bzd h ALA 156 Cb 0.03 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bzd h ALA 156 CO -0.04 -0.69 0.09 0.41 0.00 0.00 0.00 179.25 179.02 2bzd n GLY 157 N -0.47 2.73 3.70 0.00 0.00 -1.22 -4.95 105.19 104.98 2bzd n GLY 157 Ca -0.10 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2bzd n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bzd s SER 158 N -0.52 6.80 0.16 1.61 0.15 -1.07 -4.80 113.70 116.03 2bzd s SER 158 Ca 0.37 2.26 -0.11 0.00 0.70 0.00 0.00 55.95 59.17 2bzd s SER 158 Cb 0.29 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.96 2bzd s SER 158 CO 0.10 -0.72 0.51 -0.60 1.20 0.00 0.00 173.24 173.73 2bzd s ARG 159 N 1.92 3.86 1.04 5.44 3.52 -0.35 -4.51 118.95 129.87 2bzd s ARG 159 Ca 0.66 0.33 -0.12 0.00 -0.13 0.00 0.00 55.73 56.47 2bzd s ARG 159 Cb -0.35 -2.85 0.18 0.00 -1.56 0.00 0.00 34.95 30.37 2bzd s ARG 159 CO 0.29 0.45 0.89 -0.35 -0.81 0.00 0.00 175.30 175.77 2bzd n PRO 160 N 0.50 -1.27 0.00 5.12 -0.04 -1.25 -4.47 135.00 133.59 2bzd n PRO 160 Ca -0.04 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2bzd n PRO 160 Cb 0.52 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2bzd n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bzd n GLY 161 N 0.87 2.27 0.20 0.55 0.00 -1.26 -4.89 105.19 102.93 2bzd n GLY 161 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2bzd n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 162 N 0.23 0.00 -2.22 2.61 -2.24 -1.26 -4.95 114.28 106.45 2bzd n THR 162 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2bzd n THR 162 Cb 0.00 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2bzd n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bzd s ASP 163 N -0.33 6.85 0.43 3.42 2.15 -1.26 -3.96 116.67 123.98 2bzd s ASP 163 Ca 0.00 2.15 0.21 0.00 0.43 0.00 0.00 52.55 55.34 2bzd s ASP 163 Cb 0.00 -2.57 1.17 0.00 -0.30 0.00 0.00 42.92 41.23 2bzd s ASP 163 CO 0.00 -0.70 1.82 -0.65 -0.17 0.00 0.00 175.17 175.47 2bzd h PRO 164 N 7.62 0.32 0.00 4.34 0.11 -1.98 -0.82 132.00 141.59 2bzd h PRO 164 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bzd h PRO 164 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bzd h PRO 164 CO 0.89 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 2bzd h ALA 165 N 1.59 1.00 -2.22 -0.75 0.00 -2.01 -3.45 119.26 113.42 2bzd h ALA 165 Ca 0.52 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.88 2bzd h ALA 165 Cb 1.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2bzd h ALA 165 CO -0.19 0.00 1.01 0.34 0.00 0.00 0.00 179.25 180.41 2bzd s ASP 166 N -5.00 6.78 0.00 0.00 -1.08 -0.32 -4.91 116.67 112.15 2bzd s ASP 166 Ca 0.05 2.02 0.30 0.00 -0.52 0.00 0.00 52.55 54.41 2bzd s ASP 166 Cb 0.09 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 40.53 2bzd s ASP 166 CO 0.52 -0.86 2.02 -0.81 0.52 0.00 0.00 175.17 176.56 2bzd n PRO 167 N 6.91 0.95 -0.02 4.34 -0.04 -1.26 -3.40 135.00 142.47 2bzd n PRO 167 Ca 0.16 -0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2bzd n PRO 167 Cb 0.44 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 2bzd n PRO 167 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bzd n ASN 168 N -0.83 2.17 -4.79 3.54 3.02 -1.26 -0.91 115.26 116.20 2bzd n ASN 168 Ca 0.19 -1.58 -0.38 0.00 -0.03 0.00 0.00 54.58 52.78 2bzd n ASN 168 Cb 0.22 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2bzd n ASN 168 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bzd s VAL 169 N -1.06 4.97 -0.50 2.41 1.01 -1.22 -1.21 120.40 124.80 2bzd s VAL 169 Ca 0.16 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 2bzd s VAL 169 Cb 0.11 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2bzd s VAL 169 CO 0.16 0.49 0.90 -0.22 0.00 0.00 0.00 175.10 176.44 2bzd s LEU 170 N -0.56 4.10 0.46 3.92 2.96 -1.26 -4.29 118.68 124.02 2bzd s LEU 170 Ca 0.27 -0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 53.88 2bzd s LEU 170 Cb -0.17 -2.99 -0.09 0.00 0.50 0.00 0.00 46.19 43.44 2bzd s LEU 170 CO 0.15 -1.10 0.93 -1.00 -1.32 0.00 0.00 176.35 174.01 2bzd s HIS 171 N 3.74 3.41 -0.37 5.38 3.76 0.12 -4.48 115.29 126.85 2bzd s HIS 171 Ca 0.33 1.44 -0.17 0.00 -0.15 0.00 0.00 55.06 56.51 2bzd s HIS 171 Cb -0.12 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.83 2bzd s HIS 171 CO 0.23 -0.23 0.44 0.00 -0.85 0.00 0.00 174.74 174.32 2bzd s ALA 172 N -2.42 3.46 0.15 -1.40 0.00 -1.26 -1.20 121.76 119.09 2bzd s ALA 172 Ca 0.59 -1.25 0.09 0.00 0.00 0.00 0.00 51.96 51.38 2bzd s ALA 172 Cb -0.10 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2bzd s ALA 172 CO 0.25 -1.31 -0.15 -0.80 0.00 0.00 0.00 175.76 173.75 2bzd s ASN 173 N 1.78 4.01 -0.09 0.00 -0.87 -0.69 -0.14 114.94 118.94 2bzd s ASN 173 Ca 0.14 -0.60 -0.04 0.00 -1.57 0.00 0.00 52.86 50.79 2bzd s ASN 173 Cb -0.16 -0.60 0.05 0.00 -0.02 0.00 0.00 41.25 40.52 2bzd s ASN 173 CO 0.13 0.14 0.18 0.54 -2.57 0.00 0.00 177.10 175.52 2bzd s VAL 174 N -1.47 -0.25 0.43 1.60 0.11 -1.09 -1.92 120.40 117.82 2bzd s VAL 174 Ca 0.22 0.31 -0.22 0.00 -2.93 0.00 0.00 61.98 59.36 2bzd s VAL 174 Cb -0.09 -0.32 -0.09 0.00 -1.53 0.00 0.00 36.38 34.35 2bzd s VAL 174 CO 0.12 0.13 1.01 0.00 -3.33 0.00 0.00 175.10 173.04 2bzd s ALA 175 N 2.12 3.00 -0.04 1.54 0.00 -0.66 -2.29 121.76 125.43 2bzd s ALA 175 Ca 0.01 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.60 2bzd s ALA 175 Cb -0.12 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2bzd s ALA 175 CO -0.06 -0.14 -0.20 0.99 0.00 0.00 0.00 175.76 176.35 2bzd s THR 176 N -1.91 1.62 -0.10 0.00 2.01 0.60 -1.65 115.64 116.22 2bzd s THR 176 Ca 0.62 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2bzd s THR 176 Cb -0.16 -1.37 0.05 0.00 0.01 0.00 0.00 72.50 71.02 2bzd s THR 176 CO 0.21 0.46 0.11 -0.55 -0.69 0.00 0.00 174.62 174.15 2bzd s SER 177 N -0.17 1.40 0.00 3.53 0.15 0.70 -0.01 113.70 119.29 2bzd s SER 177 Ca -0.00 -0.07 0.27 0.00 0.70 0.00 0.00 55.95 56.85 2bzd s SER 177 Cb -0.11 -0.02 0.96 0.00 -1.71 0.00 0.00 66.02 65.13 2bzd s SER 177 CO 0.02 -0.28 1.69 0.35 1.20 0.00 0.00 173.24 176.21 2bzd n THR 178 N 5.30 0.00 -1.91 6.45 -2.24 -1.26 -0.42 114.28 120.20 2bzd n THR 178 Ca -0.05 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 2bzd n THR 178 Cb 0.50 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 69.33 2bzd n THR 178 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 179 N -0.10 1.57 0.00 3.42 5.75 -1.26 -4.83 116.55 121.10 2bzd n ASP 179 Ca 0.17 -3.28 0.00 0.00 -0.01 0.00 0.00 54.79 51.67 2bzd n ASP 179 Cb 0.35 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2bzd n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 180 N -0.59 0.75 0.66 6.12 0.00 -1.26 -4.21 105.19 106.66 2bzd n GLY 180 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2bzd n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 181 N -2.38 1.39 0.07 -0.02 0.00 -1.26 -5.00 105.19 98.00 2bzd n GLY 181 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 2bzd n GLY 181 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzd n LEU 182 N 0.00 1.61 -4.87 0.99 4.77 -1.26 -4.97 117.00 113.27 2bzd n LEU 182 Ca 0.00 0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 56.01 2bzd n LEU 182 Cb 0.15 -0.74 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2bzd n LEU 182 CO 0.00 -0.36 0.12 0.42 -1.33 0.00 0.00 177.39 176.24 2bzd s THR 183 N -2.44 5.03 -0.04 -5.08 -4.23 -1.26 -5.06 115.64 102.56 2bzd s THR 183 Ca -0.21 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2bzd s THR 183 Cb 0.03 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.23 2bzd s THR 183 CO 0.31 0.18 -0.07 0.26 -0.54 0.00 0.00 174.62 174.76 2bzd s TRP 184 N -1.52 0.88 0.12 3.99 0.52 -1.26 -4.34 118.94 117.33 2bzd s TRP 184 Ca 0.38 -0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.26 2bzd s TRP 184 Cb -0.13 -0.68 -0.04 0.00 -1.15 0.00 0.00 33.47 31.46 2bzd s TRP 184 CO 0.20 -0.15 0.28 -1.54 0.02 0.00 0.00 176.95 175.76 2bzd s SER 185 N 0.54 6.36 -0.04 2.95 1.04 0.98 -4.88 113.70 120.65 2bzd s SER 185 Ca -0.08 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2bzd s SER 185 Cb -0.12 -1.96 0.01 0.00 0.10 0.00 0.00 66.02 64.06 2bzd s SER 185 CO 0.01 0.08 -0.08 -1.00 0.98 0.00 0.00 173.24 173.23 2bzd s HIS 186 N -1.67 0.97 0.15 5.02 3.76 -1.26 0.22 115.29 122.48 2bzd s HIS 186 Ca 0.36 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2bzd s HIS 186 Cb -0.12 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2bzd s HIS 186 CO 0.28 -0.19 0.10 -0.98 -0.85 0.00 0.00 174.74 173.11 2bzd s ARG 187 N 0.65 1.01 -0.17 1.40 1.70 -0.97 -5.02 118.95 117.54 2bzd s ARG 187 Ca -0.10 -1.44 0.01 0.00 -0.47 0.00 0.00 55.73 53.72 2bzd s ARG 187 Cb -0.13 0.26 0.02 0.00 -0.57 0.00 0.00 34.95 34.53 2bzd s ARG 187 CO 0.01 -0.31 -0.19 0.99 -1.08 0.00 0.00 175.30 174.72 2bzd s THR 188 N -4.06 2.01 -2.08 4.99 2.01 -1.26 -2.68 115.64 114.57 2bzd s THR 188 Ca 0.26 -0.91 0.17 0.00 0.31 0.00 0.00 61.69 61.52 2bzd s THR 188 Cb 0.07 -1.82 0.13 0.00 0.01 0.00 0.00 72.50 70.89 2bzd s THR 188 CO 0.03 0.53 1.03 2.30 -0.69 0.00 0.00 174.62 177.82 2bzd n ILE 189 N 4.61 0.00 -0.32 1.82 -5.35 0.80 -4.72 119.36 116.20 2bzd n ILE 189 Ca -0.21 -0.49 0.01 0.00 -0.27 0.00 0.00 62.75 61.79 2bzd n ILE 189 Cb 0.50 1.34 0.08 0.00 -1.74 0.00 0.00 39.64 39.82 2bzd n ILE 189 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2bzd h THR 190 N 3.24 0.08 0.00 7.28 2.02 -1.87 0.16 112.91 123.82 2bzd h THR 190 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2bzd h THR 190 Cb 0.69 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2bzd h THR 190 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2bzd n ALA 191 N -3.42 1.24 -0.08 6.16 0.00 -1.25 -2.14 120.51 121.01 2bzd n ALA 191 Ca 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 2bzd n ALA 191 Cb 0.42 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.68 2bzd n ALA 191 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bzd n ASP 192 N -1.36 0.12 -0.57 0.00 8.00 0.56 -4.61 116.55 118.69 2bzd n ASP 192 Ca 0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.60 2bzd n ASP 192 Cb 0.02 1.14 0.21 0.00 -0.02 0.00 0.00 41.12 42.47 2bzd n ASP 192 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2bzd n ILE 193 N -2.66 2.09 -3.82 0.53 -5.35 -0.91 -4.11 119.36 105.13 2bzd n ILE 193 Ca -0.28 -1.99 -0.29 0.00 -0.27 0.00 0.00 62.75 59.92 2bzd n ILE 193 Cb 1.06 -0.22 -0.12 0.00 -1.74 0.00 0.00 39.64 38.61 2bzd n ILE 193 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2bzd s THR 194 N -2.78 2.29 -0.46 7.28 2.01 -0.91 -4.61 115.64 118.47 2bzd s THR 194 Ca 0.37 -3.60 0.23 0.00 0.31 0.00 0.00 61.69 59.01 2bzd s THR 194 Cb 0.31 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 70.30 2bzd s THR 194 CO 0.07 -0.97 1.19 1.55 -0.69 0.00 0.00 174.62 175.77 2bzd h PRO 195 N 5.89 0.00 -4.72 4.92 0.13 -1.90 -3.42 132.00 132.89 2bzd h PRO 195 Ca 0.08 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.53 2bzd h PRO 195 Cb 0.83 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.76 2bzd h PRO 195 CO 0.63 0.00 -0.50 0.34 -0.23 0.00 0.00 178.00 178.24 2bzd s ASP 196 N -4.76 5.89 0.61 1.44 -1.08 -1.26 -4.99 116.67 112.51 2bzd s ASP 196 Ca 0.03 -0.51 0.37 0.00 -0.52 0.00 0.00 52.55 51.92 2bzd s ASP 196 Cb 0.11 -2.09 2.00 0.00 -1.46 0.00 0.00 42.92 41.48 2bzd s ASP 196 CO 0.76 -0.24 2.25 -0.65 0.52 0.00 0.00 175.17 177.80 2bzd h PRO 197 N 8.45 0.00 -0.00 4.34 0.11 -2.03 -1.51 132.00 141.37 2bzd h PRO 197 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bzd h PRO 197 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bzd h PRO 197 CO 0.64 0.02 -0.09 0.41 -0.21 0.00 0.00 178.00 178.77 2bzd n GLY 198 N -0.95 -1.32 3.56 -0.55 0.00 -1.26 -4.54 105.19 100.13 2bzd n GLY 198 Ca -0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2bzd n GLY 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bzd s TRP 199 N -2.80 1.58 -1.36 1.61 0.52 -0.57 -1.93 118.94 115.98 2bzd s TRP 199 Ca 0.20 0.99 0.26 0.00 0.02 0.00 0.00 56.10 57.57 2bzd s TRP 199 Cb 0.19 -3.91 0.66 0.00 -1.15 0.00 0.00 33.47 29.26 2bzd s TRP 199 CO 0.53 -1.95 1.51 2.89 0.02 0.00 0.00 176.95 179.95 2bzd n ARG 200 N 8.96 0.40 -3.69 4.98 1.85 -0.53 -4.68 116.66 123.96 2bzd n ARG 200 Ca 0.35 -0.23 -0.12 0.00 -1.00 0.00 0.00 57.85 56.85 2bzd n ARG 200 Cb 0.48 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.34 2bzd n ARG 200 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bzd s SER 201 N -2.76 -0.23 -0.07 2.89 0.15 -1.25 -3.61 113.70 108.82 2bzd s SER 201 Ca 0.18 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.44 2bzd s SER 201 Cb 0.18 0.41 0.10 0.00 -1.71 0.00 0.00 66.02 65.00 2bzd s SER 201 CO 0.61 -0.67 0.85 0.00 1.20 0.00 0.00 173.24 175.23 2bzd s ARG 202 N -2.63 0.83 -0.26 5.44 3.03 -1.26 -2.34 118.95 121.77 2bzd s ARG 202 Ca -0.04 0.03 -0.13 0.00 2.03 0.00 0.00 55.73 57.61 2bzd s ARG 202 Cb -0.01 0.39 0.08 0.00 -1.03 0.00 0.00 34.95 34.39 2bzd s ARG 202 CO -0.04 -0.30 0.62 -0.59 -1.13 0.00 0.00 175.30 173.87 2bzd s PHE 203 N -1.80 -1.01 0.21 5.89 -0.12 -0.78 -4.84 117.98 115.52 2bzd s PHE 203 Ca -0.03 1.99 -0.32 0.00 -0.05 0.00 0.00 56.93 58.52 2bzd s PHE 203 Cb -0.00 0.58 -0.13 0.00 -0.63 0.00 0.00 43.02 42.83 2bzd s PHE 203 CO 0.00 -0.51 1.52 0.00 -0.05 0.00 0.00 175.22 176.18 2bzd n ALA 204 N 4.52 1.46 -1.89 1.99 0.00 -1.26 -2.27 120.51 123.06 2bzd n ALA 204 Ca -0.19 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2bzd n ALA 204 Cb 0.56 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 2bzd n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bzd s ALA 205 N 0.45 3.20 0.42 0.00 0.00 0.10 -4.91 121.76 121.02 2bzd s ALA 205 Ca 0.73 0.73 -0.26 0.00 0.00 0.00 0.00 51.96 53.17 2bzd s ALA 205 Cb -0.64 -3.91 -0.10 0.00 0.00 0.00 0.00 23.12 18.47 2bzd s ALA 205 CO 0.43 -2.09 1.31 -1.13 0.00 0.00 0.00 175.76 174.29 2bzd n SER 206 N 9.08 2.75 0.00 0.00 3.41 -1.26 -4.65 113.62 122.95 2bzd n SER 206 Ca 0.22 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.95 2bzd n SER 206 Cb 0.44 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 2bzd n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzd n GLY 207 N 0.75 0.87 3.40 5.00 0.00 -0.70 -4.95 105.19 109.56 2bzd n GLY 207 Ca 0.06 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2bzd n GLY 207 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bzd s GLU 208 N 0.00 0.57 0.63 1.61 2.12 -1.26 -3.01 118.70 119.36 2bzd s GLU 208 Ca 0.00 0.75 0.04 0.00 0.36 0.00 0.00 54.97 56.12 2bzd s GLU 208 Cb 0.00 0.24 0.10 0.00 0.26 0.00 0.00 34.13 34.72 2bzd s GLU 208 CO 0.00 -0.09 0.87 0.20 -0.54 0.00 0.00 175.26 175.70 2bzd s GLY 209 N 0.51 1.77 0.28 -1.50 0.00 0.99 -4.91 107.32 104.46 2bzd s GLY 209 Ca -0.02 -1.87 0.12 0.00 0.00 0.00 0.00 44.72 42.94 2bzd s GLY 209 CO -0.02 -1.40 -0.19 -0.26 0.00 0.00 0.00 173.10 171.23 2bzd s ILE 210 N -2.86 2.49 -0.08 0.90 -4.36 -0.96 -4.64 121.20 111.69 2bzd s ILE 210 Ca 0.63 -2.38 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 2bzd s ILE 210 Cb -0.06 -2.34 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 2bzd s ILE 210 CO 0.41 -0.38 -0.23 -1.58 0.24 0.00 0.00 174.94 173.39 2bzd s GLN 211 N -3.52 2.72 0.17 0.37 0.74 -1.26 -0.42 119.66 118.45 2bzd s GLN 211 Ca 0.30 -0.84 -0.30 0.00 0.05 0.00 0.00 55.36 54.56 2bzd s GLN 211 Cb -0.04 -2.15 -0.08 0.00 1.10 0.00 0.00 33.01 31.83 2bzd s GLN 211 CO 0.15 0.25 1.32 -0.51 -0.55 0.00 0.00 175.29 175.95 2bzd s LEU 212 N 0.16 4.40 -0.01 3.68 1.43 -0.34 -4.92 118.68 123.08 2bzd s LEU 212 Ca -0.12 2.36 0.19 0.00 -1.03 0.00 0.00 54.13 55.53 2bzd s LEU 212 Cb -0.16 -3.60 -0.25 0.00 0.03 0.00 0.00 46.19 42.21 2bzd s LEU 212 CO 0.06 -0.55 0.63 0.54 0.23 0.00 0.00 176.35 177.26 2bzd n ARG 213 N 3.00 0.68 -4.56 1.70 5.12 -1.26 -0.10 116.66 121.24 2bzd n ARG 213 Ca 0.07 -0.08 -0.27 0.00 -1.93 0.00 0.00 57.85 55.64 2bzd n ARG 213 Cb 0.43 -1.42 -0.11 0.00 -1.16 0.00 0.00 32.46 30.20 2bzd n ARG 213 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2bzd s TYR 214 N -3.05 2.52 0.00 -1.55 2.02 -1.26 -4.80 117.35 111.23 2bzd s TYR 214 Ca 0.00 -0.65 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2bzd s TYR 214 Cb 0.13 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 2bzd s TYR 214 CO 0.79 0.44 0.00 0.41 -1.57 0.00 0.00 175.55 175.62 2bzd n GLY 215 N -0.98 -1.42 0.00 0.71 0.00 -1.26 -1.94 105.19 100.29 2bzd n GLY 215 Ca -0.05 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.85 2bzd n GLY 215 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzd n PRO 216 N -1.11 0.00 -0.22 1.61 -0.04 -1.26 -2.54 135.00 131.45 2bzd n PRO 216 Ca 0.00 0.30 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 2bzd n PRO 216 Cb 0.00 -1.51 0.18 0.00 -0.04 0.00 0.00 33.50 32.13 2bzd n PRO 216 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bzd n HIS 217 N -1.52 0.57 -1.62 0.54 8.25 -1.25 -5.04 115.22 115.15 2bzd n HIS 217 Ca 0.03 -0.52 -0.46 0.00 -0.26 0.00 0.00 57.72 56.51 2bzd n HIS 217 Cb 0.14 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2bzd n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bzd n ALA 218 N 0.61 0.14 0.00 -1.41 0.00 -0.82 -1.11 120.51 117.92 2bzd n ALA 218 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2bzd n ALA 218 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2bzd n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 219 N 1.70 3.11 3.25 0.00 0.00 0.86 -4.99 105.19 109.13 2bzd n GLY 219 Ca 0.11 -0.88 -0.56 0.00 0.00 0.00 0.00 46.02 44.69 2bzd n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bzd n ARG 220 N 0.00 0.00 -3.33 1.61 0.63 -0.27 -4.52 116.66 110.78 2bzd n ARG 220 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 2bzd n ARG 220 Cb 0.00 -1.36 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 2bzd n ARG 220 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bzd s LEU 221 N 1.00 4.35 -0.17 6.15 1.43 0.68 -1.20 118.68 130.91 2bzd s LEU 221 Ca 0.87 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2bzd s LEU 221 Cb -1.23 -2.72 0.04 0.00 0.03 0.00 0.00 46.19 42.32 2bzd s LEU 221 CO 0.60 0.09 -0.09 -0.63 0.23 0.00 0.00 176.35 176.55 2bzd s ILE 222 N 0.11 1.40 -0.08 -0.59 1.01 0.44 -1.22 121.20 122.26 2bzd s ILE 222 Ca 0.26 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2bzd s ILE 222 Cb -0.16 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2bzd s ILE 222 CO 0.12 0.21 -0.05 -1.58 0.00 0.00 0.00 174.94 173.64 2bzd s GLN 223 N 1.52 2.88 0.07 2.79 2.00 0.62 -2.26 119.66 127.28 2bzd s GLN 223 Ca 0.01 -0.51 -0.18 0.00 -2.00 0.00 0.00 55.36 52.68 2bzd s GLN 223 Cb -0.15 -2.67 -0.07 0.00 0.80 0.00 0.00 33.01 30.92 2bzd s GLN 223 CO -0.08 0.64 0.55 -0.65 -0.50 0.00 0.00 175.29 175.25 2bzd s GLN 224 N -0.74 4.15 0.32 1.67 -1.52 -1.26 -0.09 119.66 122.19 2bzd s GLN 224 Ca 0.11 0.68 0.10 0.00 -1.95 0.00 0.00 55.36 54.30 2bzd s GLN 224 Cb -0.11 -3.20 -0.06 0.00 -0.22 0.00 0.00 33.01 29.42 2bzd s GLN 224 CO 0.02 0.63 -0.07 0.71 -0.25 0.00 0.00 175.29 176.33 2bzd s TYR 225 N -1.15 2.46 -0.09 0.91 1.51 0.15 -0.72 117.35 120.42 2bzd s TYR 225 Ca 0.29 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 2bzd s TYR 225 Cb -0.19 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2bzd s TYR 225 CO 0.18 0.57 -0.14 0.99 -1.11 0.00 0.00 175.55 176.05 2bzd s THR 226 N -2.53 3.05 0.35 -0.71 2.01 -0.96 -1.88 115.64 114.97 2bzd s THR 226 Ca 0.33 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2bzd s THR 226 Cb -0.01 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.21 2bzd s THR 226 CO 0.18 0.56 -0.03 0.27 -0.69 0.00 0.00 174.62 174.91 2bzd s ILE 227 N -0.19 2.38 -0.26 1.82 -5.25 -0.20 -1.87 121.20 117.62 2bzd s ILE 227 Ca 0.00 -2.06 -0.04 0.00 -0.99 0.00 0.00 60.65 57.56 2bzd s ILE 227 Cb -0.13 -2.76 0.02 0.00 2.95 0.00 0.00 42.46 42.53 2bzd s ILE 227 CO 0.03 -0.17 -0.00 -0.63 -1.79 0.00 0.00 174.94 172.38 2bzd s ILE 228 N -2.58 3.35 0.84 8.37 1.01 -0.99 -1.71 121.20 129.50 2bzd s ILE 228 Ca 0.34 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2bzd s ILE 228 Cb 0.02 -2.70 0.12 0.00 0.01 0.00 0.00 42.46 39.91 2bzd s ILE 228 CO 0.18 0.17 1.19 0.54 0.00 0.00 0.00 174.94 177.02 2bzd s ASN 229 N 1.41 4.03 0.24 3.58 2.20 -1.03 -1.45 114.94 123.92 2bzd s ASN 229 Ca 0.02 0.47 -0.08 0.00 -0.94 0.00 0.00 52.86 52.32 2bzd s ASN 229 Cb -0.17 -0.81 0.39 0.00 -2.00 0.00 0.00 41.25 38.66 2bzd s ASN 229 CO -0.02 -2.16 1.64 0.00 -2.94 0.00 0.00 177.10 173.63 2bzd h ALA 230 N -1.16 0.72 0.00 3.54 0.00 -1.75 0.73 119.26 121.34 2bzd h ALA 230 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2bzd h ALA 230 Cb 1.29 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2bzd h ALA 230 CO 0.53 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2bzd n ALA 231 N -2.92 2.08 -1.16 0.00 0.00 -1.26 -4.87 120.51 112.39 2bzd n ALA 231 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 2bzd n ALA 231 Cb 0.44 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2bzd n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 232 N -0.00 0.75 3.78 0.00 0.00 0.25 -5.03 105.19 104.94 2bzd n GLY 232 Ca 0.11 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2bzd n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzd s ALA 233 N -2.00 3.16 -0.21 4.61 0.00 -1.26 -4.78 121.76 121.28 2bzd s ALA 233 Ca 0.00 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 2bzd s ALA 233 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2bzd s ALA 233 CO 0.00 -0.08 0.87 -0.06 0.00 0.00 0.00 175.76 176.49 2bzd s PHE 234 N -1.60 3.36 0.14 0.00 0.40 -1.26 -2.45 117.98 116.57 2bzd s PHE 234 Ca 0.54 1.25 0.09 0.00 -0.60 0.00 0.00 56.93 58.21 2bzd s PHE 234 Cb -0.22 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.19 2bzd s PHE 234 CO 0.28 -0.35 -0.22 -0.65 0.70 0.00 0.00 175.22 174.97 2bzd s GLN 235 N 2.64 1.27 0.04 0.44 -0.21 -0.69 -1.53 119.66 121.62 2bzd s GLN 235 Ca 0.38 -1.32 -0.08 0.00 0.02 0.00 0.00 55.36 54.36 2bzd s GLN 235 Cb -0.16 -1.54 -0.05 0.00 1.00 0.00 0.00 33.01 32.26 2bzd s GLN 235 CO 0.09 0.34 0.33 0.00 -2.12 0.00 0.00 175.29 173.94 2bzd s ALA 236 N -1.45 3.79 -0.20 6.09 0.00 -0.36 -1.04 121.76 128.60 2bzd s ALA 236 Ca 0.12 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 2bzd s ALA 236 Cb -0.09 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.92 2bzd s ALA 236 CO 0.06 0.61 0.52 0.54 0.00 0.00 0.00 175.76 177.49 2bzd s VAL 237 N -1.35 -0.00 0.11 0.00 0.11 -0.79 -1.02 120.40 117.45 2bzd s VAL 237 Ca 0.30 0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 59.08 2bzd s VAL 237 Cb -0.14 -0.73 -0.06 0.00 -1.53 0.00 0.00 36.38 33.92 2bzd s VAL 237 CO 0.17 0.00 0.88 -0.44 -3.33 0.00 0.00 175.10 172.39 2bzd s SER 238 N 0.43 7.41 -0.19 3.54 0.01 -1.26 0.32 113.70 123.96 2bzd s SER 238 Ca -0.01 1.69 -0.08 0.00 1.31 0.00 0.00 55.95 58.85 2bzd s SER 238 Cb -0.04 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2bzd s SER 238 CO -0.01 0.00 0.09 -0.69 0.41 0.00 0.00 173.24 173.04 2bzd s VAL 239 N -0.23 5.01 0.08 3.43 1.01 0.87 -0.57 120.40 129.99 2bzd s VAL 239 Ca 0.43 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2bzd s VAL 239 Cb -0.23 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2bzd s VAL 239 CO 0.28 0.45 -0.05 -0.72 0.00 0.00 0.00 175.10 175.06 2bzd s TYR 240 N 0.39 0.72 -0.06 5.22 -0.85 -0.46 -0.28 117.35 122.02 2bzd s TYR 240 Ca 0.05 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.63 2bzd s TYR 240 Cb -0.12 -0.46 0.02 0.00 0.38 0.00 0.00 41.96 41.79 2bzd s TYR 240 CO -0.00 -0.25 -0.04 0.45 -1.52 0.00 0.00 175.55 174.18 2bzd s SER 241 N -2.95 1.37 0.00 -0.18 0.15 -0.36 -0.79 113.70 110.94 2bzd s SER 241 Ca 0.09 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 56.84 2bzd s SER 241 Cb 0.06 -0.54 0.58 0.00 -1.71 0.00 0.00 66.02 64.41 2bzd s SER 241 CO -0.07 -0.09 1.46 0.47 1.20 0.00 0.00 173.24 176.21 2bzd n ASP 242 N 4.45 1.65 -1.61 5.45 8.00 -1.26 -0.23 116.55 133.00 2bzd n ASP 242 Ca -0.18 -1.34 -0.13 0.00 0.71 0.00 0.00 54.79 53.85 2bzd n ASP 242 Cb 0.51 0.16 0.08 0.00 -0.02 0.00 0.00 41.12 41.84 2bzd n ASP 242 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2bzd n ASP 243 N -0.02 3.62 -1.55 -2.24 5.75 -1.26 -4.84 116.55 116.02 2bzd n ASP 243 Ca 0.13 -3.65 -0.16 0.00 -0.01 0.00 0.00 54.79 51.10 2bzd n ASP 243 Cb 0.41 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 2bzd n ASP 243 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2bzd n HIS 244 N -0.80 -0.39 0.00 2.11 8.25 -1.26 -2.82 115.22 120.31 2bzd n HIS 244 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2bzd n HIS 244 Cb 0.88 -3.07 0.00 0.00 1.12 0.00 0.00 29.99 28.92 2bzd n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bzd n GLY 245 N -1.00 2.16 0.39 -1.41 0.00 -1.26 -4.97 105.19 99.10 2bzd n GLY 245 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2bzd n GLY 245 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bzd h ARG 246 N 0.56 -0.00 -4.80 1.61 3.08 -1.96 -3.41 114.38 109.45 2bzd h ARG 246 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2bzd h ARG 246 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 2bzd h ARG 246 CO 0.00 -0.00 -0.78 0.95 -1.07 0.00 0.00 179.97 179.07 2bzd s THR 247 N -5.90 0.76 0.05 2.04 -4.23 -1.26 -5.12 115.64 101.98 2bzd s THR 247 Ca -0.14 -0.42 0.09 0.00 -1.18 0.00 0.00 61.69 60.04 2bzd s THR 247 Cb 0.19 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 2bzd s THR 247 CO 0.70 0.21 -0.26 0.26 -0.54 0.00 0.00 174.62 174.99 2bzd s TRP 248 N -0.24 2.29 0.08 3.99 0.52 -1.26 -4.44 118.94 119.88 2bzd s TRP 248 Ca 0.04 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.75 2bzd s TRP 248 Cb -0.04 -1.36 -0.04 0.00 -1.15 0.00 0.00 33.47 30.88 2bzd s TRP 248 CO -0.00 0.14 -0.05 -0.98 0.02 0.00 0.00 176.95 176.07 2bzd s ARG 249 N -1.29 0.74 0.08 4.98 1.70 0.03 -4.56 118.95 120.64 2bzd s ARG 249 Ca 0.12 -1.28 -0.22 0.00 -0.47 0.00 0.00 55.73 53.88 2bzd s ARG 249 Cb -0.10 -0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.16 2bzd s ARG 249 CO 0.02 -0.05 0.65 0.00 -1.08 0.00 0.00 175.30 174.84 2bzd s ALA 250 N -3.69 3.52 0.96 7.88 0.00 -1.26 -1.36 121.76 127.81 2bzd s ALA 250 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2bzd s ALA 250 Cb 0.06 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2bzd s ALA 250 CO -0.07 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2bzd n GLY 251 N 1.87 -0.68 3.70 0.00 0.00 0.26 -4.99 105.19 105.35 2bzd n GLY 251 Ca -0.08 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2bzd n GLY 251 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzd s GLU 252 N -0.11 4.40 0.24 1.61 2.02 0.16 -4.88 118.70 122.14 2bzd s GLU 252 Ca 0.00 0.98 -0.31 0.00 0.02 0.00 0.00 54.97 55.65 2bzd s GLU 252 Cb 0.00 -3.50 -0.12 0.00 0.10 0.00 0.00 34.13 30.61 2bzd s GLU 252 CO 0.00 -0.09 1.61 0.00 0.02 0.00 0.00 175.26 176.80 2bzd n ALA 253 N 4.32 2.31 -2.76 5.21 0.00 -1.26 -4.66 120.51 123.66 2bzd n ALA 253 Ca 0.01 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 2bzd n ALA 253 Cb 0.50 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.37 2bzd n ALA 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd s VAL 254 N 0.50 0.55 0.00 0.00 0.11 -0.19 -5.00 120.40 116.37 2bzd s VAL 254 Ca 0.70 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2bzd s VAL 254 Cb -0.54 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2bzd s VAL 254 CO 0.42 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.80 2bzd n GLY 255 N 2.48 0.58 3.38 6.54 0.00 -1.26 -1.22 105.19 115.69 2bzd n GLY 255 Ca -0.16 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 2bzd n GLY 255 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bzd s VAL 256 N -2.69 2.09 -1.37 1.61 -7.23 -1.26 -4.42 120.40 107.13 2bzd s VAL 256 Ca 0.00 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2bzd s VAL 256 Cb 0.00 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2bzd s VAL 256 CO 0.00 -0.25 0.29 0.61 -0.31 0.00 0.00 175.10 175.43 2bzd n GLY 257 N 0.18 -0.32 2.84 2.32 0.00 -1.01 -4.97 105.19 104.23 2bzd n GLY 257 Ca -0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2bzd n GLY 257 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bzd n MET 258 N -3.11 -0.02 -3.00 1.61 2.00 -0.58 -1.56 117.12 112.45 2bzd n MET 258 Ca -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 57.70 55.62 2bzd n MET 258 Cb 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 33.22 33.30 2bzd n MET 258 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2bzd n ASP 259 N -3.00 0.00 -2.34 7.83 -0.08 -1.14 -4.14 116.55 113.67 2bzd n ASP 259 Ca 0.12 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.07 2bzd n ASP 259 Cb 0.43 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.84 2bzd n ASP 259 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bzd n ALA 260 N 0.00 -0.89 -2.86 -1.67 0.00 -1.26 -4.20 120.51 109.63 2bzd n ALA 260 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 2bzd n ALA 260 Cb 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 2bzd n ALA 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd s ASN 261 N 1.26 -0.06 0.13 0.00 4.22 -1.26 -1.14 114.94 118.09 2bzd s ASN 261 Ca 0.51 -0.37 0.04 0.00 -2.14 0.00 0.00 52.86 50.90 2bzd s ASN 261 Cb -0.73 0.37 -0.04 0.00 1.28 0.00 0.00 41.25 42.13 2bzd s ASN 261 CO 0.39 -0.69 -0.09 -0.54 -2.04 0.00 0.00 177.10 174.12 2bzd s LYS 262 N -3.20 0.97 0.11 3.55 -0.14 -0.35 -4.61 119.74 116.08 2bzd s LYS 262 Ca -0.00 -1.37 0.04 0.00 -1.36 0.00 0.00 55.97 53.28 2bzd s LYS 262 Cb 0.01 -0.52 -0.04 0.00 -1.68 0.00 0.00 37.83 35.61 2bzd s LYS 262 CO -0.07 0.06 -0.11 0.95 -0.76 0.00 0.00 175.35 175.41 2bzd s THR 263 N -3.20 1.09 -0.09 2.17 -4.23 -1.26 -0.53 115.64 109.59 2bzd s THR 263 Ca 0.13 -1.76 -0.16 0.00 -1.18 0.00 0.00 61.69 58.72 2bzd s THR 263 Cb 0.02 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.38 2bzd s THR 263 CO -0.01 -0.57 0.40 0.54 -0.54 0.00 0.00 174.62 174.44 2bzd s VAL 264 N -2.58 0.02 -0.20 2.29 0.11 -1.05 -4.74 120.40 114.25 2bzd s VAL 264 Ca 0.09 -0.19 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 2bzd s VAL 264 Cb -0.02 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2bzd s VAL 264 CO 0.01 -0.10 0.13 -0.70 -3.33 0.00 0.00 175.10 171.10 2bzd s GLU 265 N -0.53 4.15 0.66 1.54 2.12 -1.26 -0.88 118.70 124.50 2bzd s GLU 265 Ca -0.06 -0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.00 2bzd s GLU 265 Cb -0.04 -3.41 0.07 0.00 0.26 0.00 0.00 34.13 31.02 2bzd s GLU 265 CO 0.03 0.26 0.93 -0.51 -0.54 0.00 0.00 175.26 175.44 2bzd s LEU 266 N 0.46 3.03 0.65 2.70 1.43 0.20 -4.86 118.68 122.28 2bzd s LEU 266 Ca 0.07 0.06 0.24 0.00 -1.03 0.00 0.00 54.13 53.48 2bzd s LEU 266 Cb -0.11 -2.70 1.30 0.00 0.03 0.00 0.00 46.19 44.71 2bzd s LEU 266 CO -0.01 -1.55 1.74 0.77 0.23 0.00 0.00 176.35 177.53 2bzd h SER 267 N -0.38 0.00 -0.45 2.29 4.64 -1.86 0.46 113.55 118.26 2bzd h SER 267 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2bzd h SER 267 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2bzd h SER 267 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 2bzd n ASP 268 N -2.96 3.81 0.00 4.97 5.75 -1.26 -0.37 116.55 126.49 2bzd n ASP 268 Ca 0.01 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 2bzd n ASP 268 Cb 0.57 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2bzd n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 269 N 0.54 1.47 3.77 6.12 0.00 0.16 -5.01 105.19 112.24 2bzd n GLY 269 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2bzd n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 270 N -0.06 3.81 -0.31 1.61 0.52 -1.26 -4.71 118.95 118.54 2bzd s ARG 270 Ca 0.00 1.90 -0.12 0.00 -0.52 0.00 0.00 55.73 56.99 2bzd s ARG 270 Cb 0.00 -2.52 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 2bzd s ARG 270 CO 0.00 -0.55 0.22 0.08 0.02 0.00 0.00 175.30 175.07 2bzd s VAL 271 N -1.44 5.29 -0.22 3.52 1.01 -0.11 -0.63 120.40 127.83 2bzd s VAL 271 Ca 0.61 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 2bzd s VAL 271 Cb -0.32 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2bzd s VAL 271 CO 0.39 0.11 0.69 -0.22 0.00 0.00 0.00 175.10 176.07 2bzd s LEU 272 N 1.74 4.10 -0.01 3.92 2.96 -0.06 -0.65 118.68 130.68 2bzd s LEU 272 Ca 0.06 0.86 -0.16 0.00 -0.22 0.00 0.00 54.13 54.68 2bzd s LEU 272 Cb -0.17 -2.97 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 2bzd s LEU 272 CO 0.11 -0.37 0.45 -0.22 -1.32 0.00 0.00 176.35 174.99 2bzd s LEU 273 N 2.34 4.45 -0.11 -0.68 0.20 0.11 -2.53 118.68 122.46 2bzd s LEU 273 Ca 0.30 0.98 -0.02 0.00 0.69 0.00 0.00 54.13 56.08 2bzd s LEU 273 Cb -0.16 -2.65 0.04 0.00 -0.43 0.00 0.00 46.19 42.99 2bzd s LEU 273 CO 0.09 0.26 0.02 0.21 -0.29 0.00 0.00 176.35 176.64 2bzd s ASN 274 N -0.77 1.96 0.21 3.68 3.84 0.31 -1.60 114.94 122.58 2bzd s ASN 274 Ca 0.25 -0.30 0.11 0.00 0.21 0.00 0.00 52.86 53.13 2bzd s ASN 274 Cb -0.17 -0.46 -0.04 0.00 -0.55 0.00 0.00 41.25 40.02 2bzd s ASN 274 CO 0.14 -0.23 -0.19 -0.55 -2.79 0.00 0.00 177.10 173.47 2bzd s SER 275 N 1.96 3.68 0.06 -4.21 0.15 0.20 -1.20 113.70 114.34 2bzd s SER 275 Ca 0.03 -0.83 -0.31 0.00 0.70 0.00 0.00 55.95 55.55 2bzd s SER 275 Cb -0.14 -0.38 -0.06 0.00 -1.71 0.00 0.00 66.02 63.73 2bzd s SER 275 CO -0.06 0.10 1.25 -0.60 1.20 0.00 0.00 173.24 175.13 2bzd s ARG 276 N -2.90 4.39 -0.63 5.44 3.52 -0.29 -2.03 118.95 126.45 2bzd s ARG 276 Ca 0.24 1.85 -0.23 0.00 -0.13 0.00 0.00 55.73 57.45 2bzd s ARG 276 Cb -0.07 -3.35 0.06 0.00 -1.56 0.00 0.00 34.95 30.03 2bzd s ARG 276 CO 0.12 -0.33 0.97 0.34 -0.81 0.00 0.00 175.30 175.60 2bzd s ASP 277 N 1.14 6.22 0.08 -2.12 2.15 -1.26 -2.89 116.67 119.99 2bzd s ASP 277 Ca 0.60 -0.77 0.24 0.00 0.43 0.00 0.00 52.55 53.05 2bzd s ASP 277 Cb -0.31 -2.43 0.95 0.00 -0.30 0.00 0.00 42.92 40.83 2bzd s ASP 277 CO 0.29 -1.40 1.75 -1.54 -0.17 0.00 0.00 175.17 174.10 2bzd n SER 278 N 7.72 0.28 -0.13 -0.34 3.41 -0.60 -2.00 113.62 121.96 2bzd n SER 278 Ca -0.02 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.28 2bzd n SER 278 Cb 0.46 -0.61 0.72 0.00 -0.26 0.00 0.00 64.21 64.52 2bzd n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bzd n ALA 279 N -1.60 2.68 -3.12 7.33 0.00 -1.24 -4.99 120.51 119.57 2bzd n ALA 279 Ca 0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 2bzd n ALA 279 Cb 0.30 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.41 2bzd n ALA 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd n ARG 280 N -0.82 -1.88 0.17 0.00 1.74 -0.85 -4.97 116.66 110.05 2bzd n ARG 280 Ca 0.18 1.02 0.09 0.00 -0.77 0.00 0.00 57.85 58.37 2bzd n ARG 280 Cb 0.23 -5.63 0.09 0.00 -1.02 0.00 0.00 32.46 26.14 2bzd n ARG 280 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bzd h SER 281 N -0.59 0.00 0.00 0.55 4.64 -1.90 -3.44 113.55 112.81 2bzd h SER 281 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2bzd h SER 281 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2bzd h SER 281 CO 0.38 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2bzd n GLY 282 N 1.16 0.58 3.25 -0.77 0.00 -1.25 -4.77 105.19 103.38 2bzd n GLY 282 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2bzd n GLY 282 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzd s TYR 283 N -2.32 1.28 0.24 1.61 2.02 -1.22 0.11 117.35 119.07 2bzd s TYR 283 Ca 0.00 -1.17 -0.28 0.00 -0.37 0.00 0.00 57.07 55.24 2bzd s TYR 283 Cb 0.00 -0.72 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 2bzd s TYR 283 CO 0.00 -0.38 0.91 1.03 -1.57 0.00 0.00 175.55 175.55 2bzd s ARG 284 N -4.02 4.76 0.08 -0.62 1.81 -0.19 -4.05 118.95 116.72 2bzd s ARG 284 Ca 0.32 1.40 -0.12 0.00 -1.72 0.00 0.00 55.73 55.61 2bzd s ARG 284 Cb 0.07 -3.19 -0.06 0.00 -0.45 0.00 0.00 34.95 31.32 2bzd s ARG 284 CO 0.09 0.49 0.44 0.15 -0.68 0.00 0.00 175.30 175.79 2bzd s LYS 285 N -1.33 3.86 0.08 3.54 1.02 -0.86 -0.05 119.74 125.99 2bzd s LYS 285 Ca 0.42 0.32 0.05 0.00 0.02 0.00 0.00 55.97 56.78 2bzd s LYS 285 Cb -0.24 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2bzd s LYS 285 CO 0.30 0.57 -0.13 0.14 -0.92 0.00 0.00 175.35 175.30 2bzd s VAL 286 N -1.33 1.08 0.28 3.17 -7.23 0.03 0.63 120.40 117.02 2bzd s VAL 286 Ca 0.32 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2bzd s VAL 286 Cb -0.15 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.68 2bzd s VAL 286 CO 0.17 -0.28 0.49 0.00 -0.31 0.00 0.00 175.10 175.17 2bzd s ALA 287 N -1.45 -0.03 -0.04 1.32 0.00 -0.62 -1.64 121.76 119.30 2bzd s ALA 287 Ca -0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 2bzd s ALA 287 Cb -0.09 1.07 0.02 0.00 0.00 0.00 0.00 23.12 24.12 2bzd s ALA 287 CO 0.02 -0.84 0.08 0.54 0.00 0.00 0.00 175.76 175.56 2bzd s VAL 288 N -3.70 -0.02 -0.18 0.00 0.11 -1.26 -0.71 120.40 114.63 2bzd s VAL 288 Ca 0.24 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 2bzd s VAL 288 Cb -0.01 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 2bzd s VAL 288 CO 0.12 0.03 0.16 -0.55 -3.33 0.00 0.00 175.10 171.53 2bzd s SER 289 N 0.50 6.27 -0.11 3.54 0.15 0.18 -1.15 113.70 123.08 2bzd s SER 289 Ca -0.04 0.31 0.17 0.00 0.70 0.00 0.00 55.95 57.08 2bzd s SER 289 Cb -0.05 -2.10 0.61 0.00 -1.71 0.00 0.00 66.02 62.76 2bzd s SER 289 CO -0.02 0.20 1.52 0.35 1.20 0.00 0.00 173.24 176.49 2bzd n THR 290 N 3.32 1.79 -1.79 6.45 -2.24 -1.26 -0.93 114.28 119.62 2bzd n THR 290 Ca -0.16 -1.30 0.04 0.00 -2.27 0.00 0.00 64.05 60.36 2bzd n THR 290 Cb 0.52 0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2bzd n THR 290 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 291 N 0.69 0.98 -0.60 3.42 5.68 -1.26 -5.01 116.55 120.45 2bzd n ASP 291 Ca 0.22 -2.49 -0.04 0.00 -0.50 0.00 0.00 54.79 51.99 2bzd n ASP 291 Cb 0.81 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2bzd n ASP 291 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 292 N -0.42 0.37 0.64 6.12 0.00 -1.26 -3.56 105.19 107.06 2bzd n GLY 292 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2bzd n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 293 N -0.93 0.62 0.09 -0.02 0.00 -1.26 -4.96 105.19 98.73 2bzd n GLY 293 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2bzd n GLY 293 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bzd h HIS 294 N 0.00 -0.12 -3.65 1.61 -0.00 -1.93 -3.39 115.15 107.66 2bzd h HIS 294 Ca 0.00 -0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.17 2bzd h HIS 294 Cb 0.00 0.04 -0.26 0.00 -0.00 0.00 0.00 27.41 27.19 2bzd h HIS 294 CO 0.00 -0.01 -0.64 -1.54 -0.00 0.00 0.00 177.93 175.74 2bzd s SER 295 N -5.15 0.00 0.22 3.26 1.04 -1.26 0.41 113.70 112.22 2bzd s SER 295 Ca -0.14 -0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.35 2bzd s SER 295 Cb 0.05 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2bzd s SER 295 CO 0.65 -0.11 -0.03 -0.31 0.98 0.00 0.00 173.24 174.42 2bzd s TYR 296 N -0.39 2.72 0.00 5.02 2.02 -1.26 -4.12 117.35 121.34 2bzd s TYR 296 Ca -0.04 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2bzd s TYR 296 Cb -0.03 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2bzd s TYR 296 CO 0.00 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.95 2bzd n GLY 297 N -0.42 -1.17 3.56 0.71 0.00 -0.30 -4.95 105.19 102.62 2bzd n GLY 297 Ca -0.09 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2bzd n GLY 297 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bzd n PRO 298 N -0.33 1.05 -3.60 1.61 -0.02 -1.26 -4.73 135.00 127.71 2bzd n PRO 298 Ca 0.00 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 2bzd n PRO 298 Cb 0.00 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 2bzd n PRO 298 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bzd s VAL 299 N -1.38 5.33 0.18 -1.45 1.01 -1.26 -4.58 120.40 118.25 2bzd s VAL 299 Ca 0.65 0.45 0.09 0.00 0.00 0.00 0.00 61.98 63.18 2bzd s VAL 299 Cb -0.55 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2bzd s VAL 299 CO 0.56 0.43 -0.19 0.42 0.00 0.00 0.00 175.10 176.31 2bzd s THR 300 N 0.27 1.96 0.03 3.92 -4.23 -0.65 -4.96 115.64 111.98 2bzd s THR 300 Ca 0.15 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.39 2bzd s THR 300 Cb -0.13 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.73 2bzd s THR 300 CO 0.03 -0.28 1.32 -0.63 -0.54 0.00 0.00 174.62 174.51 2bzd s ILE 301 N -2.00 3.79 -0.53 2.99 1.09 -1.26 -0.79 121.20 124.49 2bzd s ILE 301 Ca 0.17 1.23 -0.16 0.00 -1.10 0.00 0.00 60.65 60.79 2bzd s ILE 301 Cb -0.06 -3.79 0.12 0.00 -1.06 0.00 0.00 42.46 37.67 2bzd s ILE 301 CO 0.08 0.05 0.49 -0.62 -0.10 0.00 0.00 174.94 174.84 2bzd s ASP 302 N 1.44 6.18 0.00 3.58 -1.08 0.93 -4.91 116.67 122.80 2bzd s ASP 302 Ca 0.61 -1.71 0.25 0.00 -0.52 0.00 0.00 52.55 51.19 2bzd s ASP 302 Cb -0.31 -2.21 1.44 0.00 -1.46 0.00 0.00 42.92 40.38 2bzd s ASP 302 CO 0.27 -0.84 1.85 0.54 0.52 0.00 0.00 175.17 177.51 2bzd n ARG 303 N 5.29 0.69 0.23 4.34 1.74 -1.26 -1.15 116.66 126.55 2bzd n ARG 303 Ca -0.14 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2bzd n ARG 303 Cb 0.41 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.81 2bzd n ARG 303 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bzd h ASP 304 N 0.00 0.00 -2.75 0.55 3.32 -1.96 -3.41 116.42 112.17 2bzd h ASP 304 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2bzd h ASP 304 Cb 0.05 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.18 2bzd h ASP 304 CO 0.00 0.14 -0.58 0.18 -1.72 0.00 0.00 179.24 177.25 2bzd n LEU 305 N -3.24 3.27 -4.76 1.55 4.77 -0.30 -5.06 117.00 113.23 2bzd n LEU 305 Ca 0.01 -5.29 -0.41 0.00 -0.03 0.00 0.00 56.01 50.29 2bzd n LEU 305 Cb 0.42 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2bzd n LEU 305 CO 0.32 1.87 1.02 -2.16 -1.33 0.00 0.00 177.39 177.11 2bzd s PRO 306 N -1.84 4.33 -0.10 3.23 0.04 -1.26 -1.02 135.00 138.38 2bzd s PRO 306 Ca 0.31 2.22 -0.08 0.00 0.04 0.00 0.00 61.00 63.49 2bzd s PRO 306 Cb 0.03 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.50 2bzd s PRO 306 CO -0.11 -0.27 0.26 0.34 0.04 0.00 0.00 177.00 177.26 2bzd s ASP 307 N -0.11 -0.28 -0.06 6.66 2.15 0.30 -4.41 116.67 120.93 2bzd s ASP 307 Ca 0.53 0.54 0.06 0.00 0.43 0.00 0.00 52.55 54.11 2bzd s ASP 307 Cb -0.40 0.51 0.27 0.00 -0.30 0.00 0.00 42.92 42.99 2bzd s ASP 307 CO 0.48 -0.12 1.00 -0.81 -0.17 0.00 0.00 175.17 175.56 2bzd n PRO 308 N 3.35 2.13 -1.88 4.34 -0.04 -0.71 -3.40 135.00 138.79 2bzd n PRO 308 Ca -0.17 -1.04 -0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2bzd n PRO 308 Cb 0.57 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2bzd n PRO 308 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bzd n THR 309 N 0.22 -3.47 -3.85 0.52 -1.04 -1.26 -4.84 114.28 100.57 2bzd n THR 309 Ca 0.09 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 62.00 2bzd n THR 309 Cb 0.47 -4.44 -0.08 0.00 -1.82 0.00 0.00 70.33 64.47 2bzd n THR 309 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2bzd s ASN 310 N -2.09 0.08 0.64 8.00 2.47 -1.26 -5.04 114.94 117.73 2bzd s ASN 310 Ca 0.01 -0.52 -0.14 0.00 0.42 0.00 0.00 52.86 52.63 2bzd s ASN 310 Cb -0.00 0.32 -0.02 0.00 -1.45 0.00 0.00 41.25 40.10 2bzd s ASN 310 CO 0.19 -0.66 1.07 0.21 -3.72 0.00 0.00 177.10 174.18 2bzd s ASN 311 N -2.54 5.52 0.25 -4.21 3.84 -1.26 -4.62 114.94 111.92 2bzd s ASN 311 Ca 0.01 1.80 -0.06 0.00 0.21 0.00 0.00 52.86 54.81 2bzd s ASN 311 Cb 0.02 -2.53 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 2bzd s ASN 311 CO -0.08 -1.34 0.34 0.00 -2.79 0.00 0.00 177.10 173.23 2bzd s ALA 312 N -2.60 0.53 0.03 1.71 0.00 -1.26 -4.36 121.76 115.81 2bzd s ALA 312 Ca 0.63 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2bzd s ALA 312 Cb -0.16 1.22 -0.02 0.00 0.00 0.00 0.00 23.12 24.16 2bzd s ALA 312 CO 0.43 -0.74 -0.06 -1.54 0.00 0.00 0.00 175.76 173.85 2bzd s SER 313 N -3.12 0.66 -0.10 0.00 1.04 -0.36 -4.88 113.70 106.95 2bzd s SER 313 Ca 0.31 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 2bzd s SER 313 Cb 0.02 0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.24 2bzd s SER 313 CO 0.13 -0.22 0.20 -0.51 0.98 0.00 0.00 173.24 173.82 2bzd s ILE 314 N -1.33 -0.27 0.24 -1.02 2.07 -1.26 -1.51 121.20 118.11 2bzd s ILE 314 Ca -0.11 0.30 0.05 0.00 -1.41 0.00 0.00 60.65 59.48 2bzd s ILE 314 Cb -0.10 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 2bzd s ILE 314 CO -0.00 0.12 -0.05 0.27 -1.91 0.00 0.00 174.94 173.37 2bzd s ILE 315 N 2.14 1.40 0.03 2.00 -4.36 -0.63 -4.70 121.20 117.08 2bzd s ILE 315 Ca 0.00 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 57.99 2bzd s ILE 315 Cb -0.12 -2.31 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 2bzd s ILE 315 CO -0.07 -0.38 1.13 -0.13 0.24 0.00 0.00 174.94 175.73 2bzd s ARG 316 N -3.77 4.46 0.20 0.37 1.81 -1.26 -2.06 118.95 118.71 2bzd s ARG 316 Ca 0.27 1.65 -0.02 0.00 -1.72 0.00 0.00 55.73 55.91 2bzd s ARG 316 Cb 0.04 -3.40 0.16 0.00 -0.45 0.00 0.00 34.95 31.30 2bzd s ARG 316 CO 0.09 -0.21 1.55 0.00 -0.68 0.00 0.00 175.30 176.05 2bzd h ALA 317 N 6.85 0.77 -2.68 2.13 0.00 -1.74 -3.37 119.26 121.22 2bzd h ALA 317 Ca -0.41 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 53.42 2bzd h ALA 317 Cb 1.21 -0.10 -0.42 0.00 0.00 0.00 0.00 17.79 18.49 2bzd h ALA 317 CO 0.80 0.67 -0.64 1.19 0.00 0.00 0.00 179.25 181.27 2bzd n PHE 318 N -4.00 2.87 0.30 0.00 3.72 -1.26 -4.96 117.46 114.14 2bzd n PHE 318 Ca -0.02 -4.15 0.16 0.00 -0.05 0.00 0.00 57.45 53.39 2bzd n PHE 318 Cb 0.56 -0.52 0.73 0.00 -0.94 0.00 0.00 39.48 39.31 2bzd n PHE 318 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bzd h PRO 319 N 4.94 0.00 -0.02 -1.08 0.13 -1.92 -2.76 132.00 131.29 2bzd h PRO 319 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bzd h PRO 319 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2bzd h PRO 319 CO 0.72 0.00 -0.30 -0.25 -0.23 0.00 0.00 178.00 177.94 2bzd n ASP 320 N -2.69 2.38 -4.73 1.44 8.00 -1.26 -5.00 116.55 114.68 2bzd n ASP 320 Ca -0.00 -1.69 -0.36 0.00 0.71 0.00 0.00 54.79 53.45 2bzd n ASP 320 Cb 0.18 0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 2bzd n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzd s ALA 321 N -2.27 2.34 0.54 2.24 0.00 -1.04 -4.95 121.76 118.62 2bzd s ALA 321 Ca 0.22 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 2bzd s ALA 321 Cb 0.19 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2bzd s ALA 321 CO 0.46 -1.57 1.37 -2.14 0.00 0.00 0.00 175.76 173.88 2bzd s PRO 322 N -3.53 3.18 0.11 0.00 0.02 -1.26 -4.89 135.00 128.62 2bzd s PRO 322 Ca 0.79 2.26 -0.35 0.00 0.02 0.00 0.00 61.00 63.72 2bzd s PRO 322 Cb -0.33 -2.29 -0.15 0.00 0.02 0.00 0.00 34.50 31.75 2bzd s PRO 322 CO 0.40 -1.17 1.51 0.00 -0.33 0.00 0.00 177.00 177.41 2bzd n ALA 323 N -0.96 0.44 0.00 -1.55 0.00 -1.26 -2.74 120.51 114.43 2bzd n ALA 323 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2bzd n ALA 323 Cb 0.45 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2bzd n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 324 N 3.16 1.53 3.81 0.00 0.00 0.50 -5.03 105.19 109.16 2bzd n GLY 324 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2bzd n GLY 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzd s SER 325 N -2.06 5.33 0.19 1.61 1.04 -1.11 -4.95 113.70 113.76 2bzd s SER 325 Ca 0.00 1.69 -0.12 0.00 0.48 0.00 0.00 55.95 58.00 2bzd s SER 325 Cb 0.00 -2.51 0.20 0.00 0.10 0.00 0.00 66.02 63.81 2bzd s SER 325 CO 0.00 -1.47 1.74 0.00 0.98 0.00 0.00 173.24 174.48 2bzd h ALA 326 N -0.55 0.63 0.00 5.32 0.00 -1.97 -1.97 119.26 120.73 2bzd h ALA 326 Ca -0.44 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2bzd h ALA 326 Cb 1.22 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bzd h ALA 326 CO 0.56 -0.24 -0.13 0.00 0.00 0.00 0.00 179.25 179.44 2bzd h ARG 327 N 0.32 0.00 0.00 0.00 3.08 -1.93 -2.03 114.38 113.82 2bzd h ARG 327 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2bzd h ARG 327 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2bzd h ARG 327 CO -0.29 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.75 2bzd n ALA 328 N -2.45 1.87 1.12 0.04 0.00 -0.74 -2.62 120.51 117.72 2bzd n ALA 328 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2bzd n ALA 328 Cb 0.21 -1.30 0.17 0.00 0.00 0.00 0.00 19.45 18.54 2bzd n ALA 328 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bzd n LYS 329 N -1.45 1.63 -3.00 0.00 5.02 -0.76 -2.90 118.16 116.69 2bzd n LYS 329 Ca 0.05 -1.25 -0.40 0.00 -2.02 0.00 0.00 58.31 54.69 2bzd n LYS 329 Cb 0.20 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2bzd n LYS 329 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bzd s VAL 330 N -2.24 4.98 -0.01 -0.18 1.01 -1.08 -1.71 120.40 121.18 2bzd s VAL 330 Ca 0.26 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.74 2bzd s VAL 330 Cb 0.19 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2bzd s VAL 330 CO 0.43 0.14 -0.11 -0.76 0.00 0.00 0.00 175.10 174.80 2bzd s LEU 331 N 1.53 2.01 -0.08 3.92 1.43 0.66 -2.08 118.68 126.08 2bzd s LEU 331 Ca 0.36 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2bzd s LEU 331 Cb -0.17 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2bzd s LEU 331 CO 0.15 0.14 -0.06 -0.76 0.23 0.00 0.00 176.35 176.04 2bzd s LEU 332 N -0.25 3.20 -0.05 1.79 1.43 -0.88 -0.51 118.68 123.41 2bzd s LEU 332 Ca 0.04 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2bzd s LEU 332 Cb -0.04 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2bzd s LEU 332 CO -0.00 0.35 -0.17 0.12 0.23 0.00 0.00 176.35 176.88 2bzd s PHE 333 N -0.72 1.71 -0.05 0.29 5.36 -0.16 -1.61 117.98 122.80 2bzd s PHE 333 Ca 0.11 -0.52 0.05 0.00 -0.96 0.00 0.00 56.93 55.61 2bzd s PHE 333 Cb -0.11 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.40 2bzd s PHE 333 CO 0.02 -0.19 -0.20 -1.54 -1.46 0.00 0.00 175.22 171.84 2bzd s SER 334 N 0.12 2.53 0.02 6.13 1.04 -0.57 -0.62 113.70 122.35 2bzd s SER 334 Ca -0.06 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 55.67 2bzd s SER 334 Cb -0.12 -0.69 0.10 0.00 0.10 0.00 0.00 66.02 65.40 2bzd s SER 334 CO 0.03 0.19 1.04 0.54 0.98 0.00 0.00 173.24 176.01 2bzd s ASN 335 N -0.05 -0.20 -0.47 7.02 4.22 -1.02 -1.22 114.94 123.22 2bzd s ASN 335 Ca -0.04 -0.17 -0.28 0.00 -2.14 0.00 0.00 52.86 50.24 2bzd s ASN 335 Cb -0.12 0.34 -0.08 0.00 1.28 0.00 0.00 41.25 42.67 2bzd s ASN 335 CO 0.03 -0.60 2.39 0.00 -2.04 0.00 0.00 177.10 176.87 2bzd n ALA 336 N -0.35 0.96 -0.47 3.54 0.00 -1.26 -1.34 120.51 121.59 2bzd n ALA 336 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 53.44 52.68 2bzd n ALA 336 Cb 0.61 -3.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 2bzd n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bzd n ALA 337 N 14.23 3.85 -2.79 0.00 0.00 -0.35 -4.25 120.51 131.21 2bzd n ALA 337 Ca 0.38 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 2bzd n ALA 337 Cb 0.46 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 2bzd n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzd s SER 338 N 2.02 1.23 0.54 0.00 0.15 -1.25 -4.90 113.70 111.48 2bzd s SER 338 Ca 0.06 -0.19 0.34 0.00 0.70 0.00 0.00 55.95 56.86 2bzd s SER 338 Cb 0.03 -0.21 1.42 0.00 -1.71 0.00 0.00 66.02 65.56 2bzd s SER 338 CO 0.00 0.11 2.00 1.56 1.20 0.00 0.00 173.24 178.10 2bzd h GLN 339 N 6.07 0.00 0.00 5.44 4.20 -1.81 -1.89 115.11 127.11 2bzd h GLN 339 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2bzd h GLN 339 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2bzd h GLN 339 CO 0.49 0.00 -0.98 0.25 -0.67 0.00 0.00 178.83 177.92 2bzd n THR 340 N -3.02 0.00 -4.34 -0.54 -2.24 -1.26 -4.02 114.28 98.85 2bzd n THR 340 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 2bzd n THR 340 Cb 0.28 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.43 2bzd n THR 340 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bzd s SER 341 N -2.99 2.66 -1.32 3.42 1.04 -1.26 -4.91 113.70 110.33 2bzd s SER 341 Ca 0.00 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.33 2bzd s SER 341 Cb 0.00 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.02 2bzd s SER 341 CO 0.00 -0.08 1.88 0.54 0.98 0.00 0.00 173.24 176.55 2bzd n ARG 342 N 0.02 2.98 -3.82 4.02 1.74 -1.26 -4.29 116.66 116.05 2bzd n ARG 342 Ca -0.11 -3.03 -0.04 0.00 -0.77 0.00 0.00 57.85 53.90 2bzd n ARG 342 Cb 0.58 -3.45 0.01 0.00 -1.02 0.00 0.00 32.46 28.58 2bzd n ARG 342 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bzd s SER 343 N 4.12 -0.07 -1.19 0.55 1.04 -1.20 -0.01 113.70 116.93 2bzd s SER 343 Ca 0.53 -0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 2bzd s SER 343 Cb 0.06 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2bzd s SER 343 CO 0.04 -1.09 0.73 0.00 0.98 0.00 0.00 173.24 173.90 2bzd n GLN 344 N -0.58 -1.77 -1.68 4.02 6.02 -0.24 -3.40 117.38 119.75 2bzd n GLN 344 Ca -0.05 0.45 -0.45 0.00 -0.01 0.00 0.00 57.00 56.94 2bzd n GLN 344 Cb 0.60 -4.24 -0.04 0.00 1.02 0.00 0.00 30.24 27.59 2bzd n GLN 344 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bzd n GLY 345 N -1.73 1.13 2.96 1.08 0.00 0.82 -1.21 105.19 108.25 2bzd n GLY 345 Ca -0.14 0.63 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 2bzd n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 346 N 0.81 0.59 -0.19 2.61 2.01 -0.45 -0.59 115.64 120.44 2bzd s THR 346 Ca 0.77 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.40 2bzd s THR 346 Cb -0.66 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2bzd s THR 346 CO 0.39 0.19 0.18 -0.63 -0.69 0.00 0.00 174.62 174.06 2bzd s ILE 347 N 0.23 5.38 0.02 1.82 -1.09 -0.24 -2.42 121.20 124.90 2bzd s ILE 347 Ca -0.03 0.30 0.05 0.00 -2.23 0.00 0.00 60.65 58.74 2bzd s ILE 347 Cb -0.07 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2bzd s ILE 347 CO 0.00 0.43 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.88 2bzd s ARG 348 N 0.38 2.32 -0.16 2.79 0.52 0.21 -0.60 118.95 124.41 2bzd s ARG 348 Ca 0.11 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2bzd s ARG 348 Cb -0.12 -2.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 2bzd s ARG 348 CO -0.00 0.57 -0.11 1.41 0.02 0.00 0.00 175.30 177.19 2bzd s MET 349 N -1.42 3.37 -0.06 3.54 -2.45 -0.55 -0.99 119.30 120.74 2bzd s MET 349 Ca 0.16 -0.68 -0.01 0.00 -1.25 0.00 0.00 55.69 53.91 2bzd s MET 349 Cb -0.11 -2.72 -0.03 0.00 1.25 0.00 0.00 34.83 33.21 2bzd s MET 349 CO 0.06 0.09 0.02 0.45 1.05 0.00 0.00 175.02 176.69 2bzd s SER 350 N 0.68 5.31 -0.04 1.11 0.15 0.33 -3.45 113.70 117.79 2bzd s SER 350 Ca -0.06 0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.77 2bzd s SER 350 Cb -0.15 -1.49 0.09 0.00 -1.71 0.00 0.00 66.02 62.76 2bzd s SER 350 CO 0.02 0.34 1.01 0.00 1.20 0.00 0.00 173.24 175.82 2bzd n ASP 352 N -0.73 2.31 -1.59 0.00 5.68 -1.18 -4.54 116.55 116.51 2bzd n ASP 352 Ca 0.05 -3.14 -0.15 0.00 -0.50 0.00 0.00 54.79 51.04 2bzd n ASP 352 Cb 0.40 -0.55 -0.06 0.00 -1.14 0.00 0.00 41.12 39.77 2bzd n ASP 352 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bzd n ASP 353 N -0.05 -4.12 0.00 -1.12 8.00 -0.69 -2.04 116.55 116.53 2bzd n ASP 353 Ca 0.23 0.34 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2bzd n ASP 353 Cb 0.67 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.04 2bzd n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzd n GLY 354 N -0.37 0.67 0.42 0.44 0.00 -1.26 -4.96 105.19 100.12 2bzd n GLY 354 Ca -0.16 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2bzd n GLY 354 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bzd h GLN 355 N 1.89 -1.01 -6.28 1.61 4.20 -1.82 -3.45 115.11 110.26 2bzd h GLN 355 Ca 0.00 0.07 -0.62 0.00 0.06 0.00 0.00 58.65 58.16 2bzd h GLN 355 Cb 0.00 0.23 -0.10 0.00 0.30 0.00 0.00 27.48 27.91 2bzd h GLN 355 CO 0.00 -0.67 -0.62 0.95 -0.67 0.00 0.00 178.83 177.81 2bzd s THR 356 N -5.21 4.17 -0.56 -0.54 -4.23 -1.26 -5.08 115.64 102.94 2bzd s THR 356 Ca -0.15 -1.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2bzd s THR 356 Cb 0.02 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 71.04 2bzd s THR 356 CO 0.46 0.00 0.64 0.79 -0.54 0.00 0.00 174.62 175.97 2bzd n TRP 357 N 0.14 2.16 -0.01 3.99 7.02 -1.26 -4.47 117.44 125.01 2bzd n TRP 357 Ca -0.09 -3.95 0.07 0.00 -1.02 0.00 0.00 57.50 52.51 2bzd n TRP 357 Cb 0.53 -0.46 0.47 0.00 -2.42 0.00 0.00 31.31 29.43 2bzd n TRP 357 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2bzd h PRO 358 N 4.30 0.44 -5.71 -0.99 0.13 -1.81 -3.43 132.00 124.93 2bzd h PRO 358 Ca 0.16 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.60 2bzd h PRO 358 Cb 0.75 -0.10 -0.21 0.00 0.13 0.00 0.00 31.00 31.57 2bzd h PRO 358 CO 0.69 0.29 -0.69 0.08 -0.23 0.00 0.00 178.00 178.14 2bzd s VAL 359 N -5.42 3.74 -0.04 1.56 1.01 -1.22 -1.63 120.40 118.39 2bzd s VAL 359 Ca -0.08 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2bzd s VAL 359 Cb 0.18 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2bzd s VAL 359 CO 0.73 0.55 0.31 -0.94 0.00 0.00 0.00 175.10 175.75 2bzd s SER 360 N -0.23 -0.23 -0.18 3.32 1.04 -1.26 -1.48 113.70 114.69 2bzd s SER 360 Ca 0.03 0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.55 2bzd s SER 360 Cb -0.13 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.45 2bzd s SER 360 CO 0.03 -0.36 0.46 -0.75 0.98 0.00 0.00 173.24 173.59 2bzd s LYS 361 N -0.94 0.50 -0.01 4.02 2.20 0.23 -4.98 119.74 120.77 2bzd s LYS 361 Ca -0.10 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 2bzd s LYS 361 Cb -0.05 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.40 2bzd s LYS 361 CO 0.03 -0.10 1.26 0.08 -0.36 0.00 0.00 175.35 176.26 2bzd s VAL 362 N 0.69 4.03 -0.14 4.02 1.01 -1.26 -1.08 120.40 127.66 2bzd s VAL 362 Ca -0.04 1.41 0.19 0.00 0.00 0.00 0.00 61.98 63.54 2bzd s VAL 362 Cb -0.05 -3.90 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 2bzd s VAL 362 CO -0.05 0.03 0.29 2.22 0.00 0.00 0.00 175.10 177.59 2bzd n PHE 363 N 4.88 0.16 -3.65 5.22 1.16 0.24 -4.87 117.46 120.61 2bzd n PHE 363 Ca 0.11 0.05 -0.26 0.00 -1.87 0.00 0.00 57.45 55.49 2bzd n PHE 363 Cb 0.45 -0.89 -0.17 0.00 -1.61 0.00 0.00 39.48 37.26 2bzd n PHE 363 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2bzd s GLN 364 N -2.81 0.18 0.08 3.97 2.00 -1.17 -5.00 119.66 116.90 2bzd s GLN 364 Ca -0.08 -0.09 -0.35 0.00 -2.00 0.00 0.00 55.36 52.83 2bzd s GLN 364 Cb 0.08 -1.71 -0.18 0.00 0.80 0.00 0.00 33.01 32.00 2bzd s GLN 364 CO 0.85 -0.62 1.58 -1.35 -0.50 0.00 0.00 175.29 175.25 2bzd h PRO 365 N 8.39 -1.01 0.00 1.67 0.11 -1.89 0.24 132.00 139.50 2bzd h PRO 365 Ca -0.15 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2bzd h PRO 365 Cb 1.14 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2bzd h PRO 365 CO 0.28 -0.68 0.00 0.41 -0.21 0.00 0.00 178.00 177.81 2bzd n GLY 366 N -1.57 -0.66 3.73 -0.55 0.00 -1.26 -1.08 105.19 103.79 2bzd n GLY 366 Ca -0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2bzd n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bzd s SER 367 N -1.36 6.59 -0.27 1.61 0.15 -1.26 -3.22 113.70 115.94 2bzd s SER 367 Ca 0.00 2.66 -0.00 0.00 0.70 0.00 0.00 55.95 59.30 2bzd s SER 367 Cb 0.00 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.87 2bzd s SER 367 CO 0.00 -0.79 0.47 -0.32 1.20 0.00 0.00 173.24 173.80 2bzd s MET 368 N 0.57 0.45 0.00 5.44 0.00 0.98 -4.41 119.30 122.32 2bzd s MET 368 Ca 0.66 0.58 0.00 0.00 0.00 0.00 0.00 55.69 56.93 2bzd s MET 368 Cb -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 34.83 34.33 2bzd s MET 368 CO 0.36 -0.77 0.00 0.43 0.00 0.00 0.00 175.02 175.04 2bzd n SER 369 N 5.39 0.00 -4.73 1.11 7.64 -0.52 -3.27 113.62 119.24 2bzd n SER 369 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.46 2bzd n SER 369 Cb 0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 2bzd n SER 369 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bzd s TYR 370 N 0.97 3.64 0.02 1.43 4.12 -1.26 -4.55 117.35 121.72 2bzd s TYR 370 Ca 0.00 1.62 0.04 0.00 0.02 0.00 0.00 57.07 58.75 2bzd s TYR 370 Cb 0.00 -3.22 -0.02 0.00 -1.52 0.00 0.00 41.96 37.21 2bzd s TYR 370 CO 0.00 -0.41 -0.12 -1.54 0.02 0.00 0.00 175.55 173.50 2bzd s SER 371 N 0.20 1.44 -0.02 2.29 1.04 -1.26 -1.44 113.70 115.95 2bzd s SER 371 Ca 0.50 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 2bzd s SER 371 Cb -0.27 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2bzd s SER 371 CO 0.32 0.05 0.05 0.28 0.98 0.00 0.00 173.24 174.92 2bzd s THR 372 N -0.66 0.00 0.09 2.02 -1.32 -0.67 -3.75 115.64 111.36 2bzd s THR 372 Ca 0.02 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.50 2bzd s THR 372 Cb -0.07 -0.09 -0.04 0.00 -1.51 0.00 0.00 72.50 70.80 2bzd s THR 372 CO 0.01 -0.02 0.10 -0.76 -2.21 0.00 0.00 174.62 171.74 2bzd s LEU 373 N -0.02 3.85 -0.09 9.08 1.43 -1.26 -0.88 118.68 130.80 2bzd s LEU 373 Ca -0.01 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2bzd s LEU 373 Cb -0.01 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2bzd s LEU 373 CO 0.00 0.15 0.22 0.28 0.23 0.00 0.00 176.35 177.23 2bzd s THR 374 N -1.46 -0.01 -0.06 5.49 -1.32 0.67 -4.89 115.64 114.07 2bzd s THR 374 Ca 0.30 0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.53 2bzd s THR 374 Cb -0.12 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.50 2bzd s THR 374 CO 0.23 0.02 1.50 0.00 -2.21 0.00 0.00 174.62 174.15 2bzd s ALA 375 N 0.44 3.62 0.17 11.08 0.00 -1.26 -0.58 121.76 135.23 2bzd s ALA 375 Ca -0.03 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 2bzd s ALA 375 Cb -0.04 -3.68 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 2bzd s ALA 375 CO -0.02 -1.21 0.65 -0.51 0.00 0.00 0.00 175.76 174.67 2bzd s LEU 376 N 3.42 4.39 0.57 0.00 1.43 -0.02 -4.82 118.68 123.65 2bzd s LEU 376 Ca 0.67 1.31 0.27 0.00 -1.03 0.00 0.00 54.13 55.35 2bzd s LEU 376 Cb -0.30 -3.36 1.53 0.00 0.03 0.00 0.00 46.19 44.08 2bzd s LEU 376 CO 0.25 0.10 2.03 -0.65 0.23 0.00 0.00 176.35 178.32 2bzd h PRO 377 N 3.70 0.00 0.00 1.29 0.11 -1.92 0.44 132.00 135.62 2bzd h PRO 377 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzd h PRO 377 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bzd h PRO 377 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2bzd n ASP 378 N -3.98 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.12 2bzd n ASP 378 Ca 0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2bzd n ASP 378 Cb 0.46 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2bzd n ASP 378 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 379 N 0.68 0.68 2.19 6.12 0.00 0.15 -5.06 105.19 109.95 2bzd n GLY 379 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2bzd n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 380 N -2.00 0.00 -4.45 2.61 -2.24 -1.25 -4.80 114.28 102.15 2bzd n THR 380 Ca 0.00 -1.11 -0.21 0.00 -2.27 0.00 0.00 64.05 60.46 2bzd n THR 380 Cb 0.00 -0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 67.43 2bzd n THR 380 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2bzd s TYR 381 N -1.11 1.02 -0.07 4.78 2.02 0.44 -0.84 117.35 123.59 2bzd s TYR 381 Ca 0.32 -0.24 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 2bzd s TYR 381 Cb -0.03 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 2bzd s TYR 381 CO 0.20 -0.08 0.50 0.20 -1.57 0.00 0.00 175.55 174.81 2bzd s GLY 382 N 0.03 2.47 -0.26 0.71 0.00 0.25 -1.66 107.32 108.86 2bzd s GLY 382 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2bzd s GLY 382 CO 0.00 0.69 -0.02 -2.27 0.00 0.00 0.00 173.10 171.50 2bzd s LEU 383 N 0.17 2.77 -0.37 0.66 2.96 0.28 -0.24 118.68 124.92 2bzd s LEU 383 Ca 0.27 -1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 52.71 2bzd s LEU 383 Cb -0.16 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.38 2bzd s LEU 383 CO 0.13 -0.28 0.20 -0.22 -1.32 0.00 0.00 176.35 174.86 2bzd s LEU 384 N 1.38 4.66 0.00 -0.68 2.96 -0.06 -0.06 118.68 126.89 2bzd s LEU 384 Ca -0.01 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.97 2bzd s LEU 384 Cb -0.19 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 2bzd s LEU 384 CO -0.09 -0.37 0.04 0.00 -1.32 0.00 0.00 176.35 174.61 2bzd n TYR 385 N 5.00 0.06 -3.97 5.38 0.18 -0.89 -1.66 117.16 121.25 2bzd n TYR 385 Ca -0.12 -0.78 -0.32 0.00 1.88 0.00 0.00 57.90 58.56 2bzd n TYR 385 Cb 0.46 -0.01 -0.14 0.00 -0.38 0.00 0.00 39.34 39.27 2bzd n TYR 385 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2bzd s GLU 386 N -2.47 1.60 0.25 -3.48 2.02 -0.52 -2.25 118.70 113.86 2bzd s GLU 386 Ca 0.06 -1.90 0.26 0.00 0.02 0.00 0.00 54.97 53.40 2bzd s GLU 386 Cb 0.00 -3.29 0.75 0.00 0.10 0.00 0.00 34.13 31.69 2bzd s GLU 386 CO 0.04 -0.97 1.75 -1.00 0.02 0.00 0.00 175.26 175.10 2bzd h PRO 387 N 7.65 0.00 0.00 0.39 0.13 -1.77 -1.38 132.00 137.01 2bzd h PRO 387 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bzd h PRO 387 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2bzd h PRO 387 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 2bzd n GLY 388 N 1.24 1.51 0.95 1.56 0.00 -1.26 -4.61 105.19 104.58 2bzd n GLY 388 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2bzd n GLY 388 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 389 N 0.00 0.21 0.00 2.61 -2.24 -1.26 -4.98 114.28 108.62 2bzd n THR 389 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2bzd n THR 389 Cb 0.00 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2bzd n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 390 N 1.37 0.73 2.91 3.38 0.00 -1.26 -0.19 105.19 112.13 2bzd n GLY 390 Ca 0.17 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2bzd n GLY 390 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bzd s ILE 391 N 0.00 1.05 0.06 -0.61 -1.09 -0.37 -4.28 121.20 115.95 2bzd s ILE 391 Ca 0.00 -0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.17 2bzd s ILE 391 Cb 0.00 -1.06 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 2bzd s ILE 391 CO 0.00 0.37 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.37 2bzd s ARG 392 N 1.67 2.24 -0.18 2.79 3.52 -0.95 0.04 118.95 128.06 2bzd s ARG 392 Ca 0.04 -0.92 -0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2bzd s ARG 392 Cb -0.13 -2.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2bzd s ARG 392 CO -0.08 0.54 -0.16 -0.47 -0.81 0.00 0.00 175.30 174.33 2bzd s TYR 393 N -1.07 2.82 0.04 5.12 5.04 0.14 -2.10 117.35 127.34 2bzd s TYR 393 Ca 0.18 -1.39 0.09 0.00 -2.44 0.00 0.00 57.07 53.51 2bzd s TYR 393 Cb -0.11 -1.95 -0.03 0.00 0.35 0.00 0.00 41.96 40.22 2bzd s TYR 393 CO 0.09 -0.70 -0.24 0.00 -1.34 0.00 0.00 175.55 173.36 2bzd s ALA 394 N 1.25 2.34 -0.07 3.97 0.00 0.92 -0.91 121.76 129.27 2bzd s ALA 394 Ca 0.03 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.79 2bzd s ALA 394 Cb -0.14 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2bzd s ALA 394 CO -0.09 0.54 -0.24 1.21 0.00 0.00 0.00 175.76 177.19 2bzd s ASN 395 N -1.30 2.96 0.04 0.00 2.47 0.19 1.00 114.94 120.30 2bzd s ASN 395 Ca 0.12 -0.50 -0.02 0.00 0.42 0.00 0.00 52.86 52.88 2bzd s ASN 395 Cb -0.10 -0.96 -0.02 0.00 -1.45 0.00 0.00 41.25 38.71 2bzd s ASN 395 CO 0.03 0.21 0.01 0.72 -3.72 0.00 0.00 177.10 174.35 2bzd s PHE 396 N 0.00 0.34 0.42 0.43 -0.12 -0.67 -0.73 117.98 117.65 2bzd s PHE 396 Ca -0.08 -0.72 0.07 0.00 -0.05 0.00 0.00 56.93 56.16 2bzd s PHE 396 Cb -0.15 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2bzd s PHE 396 CO 0.05 -0.31 0.29 0.54 -0.05 0.00 0.00 175.22 175.74 2bzd s ASN 397 N -2.19 4.76 0.44 1.98 4.22 -0.81 -0.42 114.94 122.93 2bzd s ASN 397 Ca -0.04 -0.90 0.23 0.00 -2.14 0.00 0.00 52.86 50.00 2bzd s ASN 397 Cb -0.01 -0.51 1.00 0.00 1.28 0.00 0.00 41.25 43.01 2bzd s ASN 397 CO -0.05 -0.61 1.87 -0.07 -2.04 0.00 0.00 177.10 176.20 2bzd h LEU 398 N 1.20 0.00 -1.08 3.54 3.38 -1.91 -1.37 115.31 119.07 2bzd h LEU 398 Ca -0.42 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2bzd h LEU 398 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2bzd h LEU 398 CO 0.63 0.24 -0.39 0.00 0.09 0.00 0.00 178.44 179.01 2bzd h ALA 399 N 1.76 1.11 -0.39 1.53 0.00 -1.88 -3.02 119.26 118.37 2bzd h ALA 399 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2bzd h ALA 399 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2bzd h ALA 399 CO 0.03 0.49 0.21 2.35 0.00 0.00 0.00 179.25 182.33 2bzd h TRP 400 N 0.00 0.54 -0.95 0.00 7.01 -1.51 -3.08 115.95 117.95 2bzd h TRP 400 Ca -0.00 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.14 2bzd h TRP 400 Cb 0.82 -0.17 -0.10 0.00 -2.10 0.00 0.00 29.16 27.61 2bzd h TRP 400 CO 0.00 0.42 0.56 1.25 -2.79 0.00 0.00 178.44 177.88 2bzd h LEU 401 N 0.50 0.74 -0.38 0.65 5.85 -1.54 -3.47 115.31 117.65 2bzd h LEU 401 Ca 0.14 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2bzd h LEU 401 Cb 0.07 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2bzd h LEU 401 CO -0.02 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 2bzd n GLY 402 N -1.33 0.72 3.76 3.75 0.00 -1.16 -4.68 105.19 106.24 2bzd n GLY 402 Ca 0.20 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2bzd n GLY 402 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bzd s GLY 403 N -2.90 2.47 -0.09 -0.02 0.00 -1.26 -2.06 107.32 103.45 2bzd s GLY 403 Ca 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.04 2bzd s GLY 403 CO 0.00 -1.98 -0.16 -1.50 0.00 0.00 0.00 173.10 169.46 2bzd s ILE 404 N -2.68 1.51 -1.14 0.90 2.07 -0.67 -4.28 121.20 116.90 2bzd s ILE 404 Ca 0.34 -0.68 -0.22 0.00 -1.41 0.00 0.00 60.65 58.68 2bzd s ILE 404 Cb 0.03 -1.35 -0.02 0.00 0.13 0.00 0.00 42.46 41.24 2bzd s ILE 404 CO 0.19 0.44 1.83 0.00 -1.91 0.00 0.00 174.94 175.49 2bzd n ALA 406 N 12.17 -0.88 -1.76 0.00 0.00 -1.26 0.46 120.51 129.23 2bzd n ALA 406 Ca 0.44 -1.57 -0.39 0.00 0.00 0.00 0.00 53.44 51.91 2bzd n ALA 406 Cb 0.47 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.71 2bzd n ALA 406 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 407 N 0.33 3.64 0.08 0.00 0.04 -1.20 -4.58 135.00 133.32 2bzd s PRO 407 Ca 0.28 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.61 2bzd s PRO 407 Cb 0.26 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2bzd s PRO 407 CO -0.15 -0.78 -0.17 -0.59 0.04 0.00 0.00 177.00 175.34 2bzd s PHE 408 N -1.28 1.47 -0.12 0.56 -0.12 -1.26 -0.90 117.98 116.32 2bzd s PHE 408 Ca 0.63 -0.43 -0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2bzd s PHE 408 Cb -0.39 -0.82 -0.03 0.00 -0.63 0.00 0.00 43.02 41.14 2bzd s PHE 408 CO 0.50 0.11 -0.05 0.95 -0.05 0.00 0.00 175.22 176.68 2bzd s THR 409 N -1.15 3.83 -0.12 -4.49 -4.23 -0.44 -4.75 115.64 104.29 2bzd s THR 409 Ca 0.02 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2bzd s THR 409 Cb -0.10 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 71.14 2bzd s THR 409 CO 0.03 0.54 -0.01 -0.63 -0.54 0.00 0.00 174.62 174.00 2bzd s ILE 410 N -0.08 0.62 0.77 2.99 1.01 -1.26 -1.77 121.20 123.48 2bzd s ILE 410 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 2bzd s ILE 410 Cb -0.13 -0.84 0.06 0.00 0.01 0.00 0.00 42.46 41.56 2bzd s ILE 410 CO 0.03 0.15 1.10 -2.84 0.00 0.00 0.00 174.94 173.37 2bzd s PRO 411 N 1.86 2.21 0.51 2.79 0.02 -1.26 -4.62 135.00 136.50 2bzd s PRO 411 Ca 0.03 1.22 -0.22 0.00 0.02 0.00 0.00 61.00 62.05 2bzd s PRO 411 Cb -0.14 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 2bzd s PRO 411 CO -0.07 -1.68 1.27 -0.51 -0.33 0.00 0.00 177.00 175.68 2bzd s ASP 412 N -3.26 5.67 0.01 2.53 1.01 -1.26 -4.73 116.67 116.64 2bzd s ASP 412 Ca 0.62 2.56 0.02 0.00 0.71 0.00 0.00 52.55 56.46 2bzd s ASP 412 Cb -0.18 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.12 2bzd s ASP 412 CO 0.55 -1.28 -0.07 0.54 0.21 0.00 0.00 175.17 175.12 2bzd s VAL 413 N -1.41 0.51 -0.02 -1.27 0.11 -0.59 -5.00 120.40 112.73 2bzd s VAL 413 Ca 0.68 -0.49 0.06 0.00 -2.93 0.00 0.00 61.98 59.30 2bzd s VAL 413 Cb -0.35 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2bzd s VAL 413 CO 0.42 0.00 -0.19 0.00 -3.33 0.00 0.00 175.10 172.00 2bzd s ALA 414 N -0.47 2.50 -0.12 1.54 0.00 -1.26 -0.64 121.76 123.30 2bzd s ALA 414 Ca -0.01 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2bzd s ALA 414 Cb -0.04 -0.79 0.12 0.00 0.00 0.00 0.00 23.12 22.41 2bzd s ALA 414 CO -0.00 0.55 1.00 -0.48 0.00 0.00 0.00 175.76 176.83 2bzd s LEU 415 N -0.86 -0.33 0.50 0.00 2.34 -0.23 -4.94 118.68 115.15 2bzd s LEU 415 Ca 0.12 0.22 -0.13 0.00 0.06 0.00 0.00 54.13 54.39 2bzd s LEU 415 Cb -0.10 1.83 -0.07 0.00 -0.56 0.00 0.00 46.19 47.29 2bzd s LEU 415 CO 0.01 -0.41 0.92 -1.61 -1.06 0.00 0.00 176.35 174.20 2bzd s GLU 416 N -1.89 3.83 0.43 1.48 0.41 -1.26 -1.23 118.70 120.46 2bzd s GLU 416 Ca 0.02 0.74 -0.25 0.00 -0.41 0.00 0.00 54.97 55.07 2bzd s GLU 416 Cb -0.01 -2.21 -0.08 0.00 -1.78 0.00 0.00 34.13 30.05 2bzd s GLU 416 CO -0.03 -0.24 1.32 -1.25 -0.49 0.00 0.00 175.26 174.56 2bzd s PRO 417 N -4.21 3.84 0.00 0.39 0.04 -1.26 -2.88 135.00 130.93 2bzd s PRO 417 Ca 0.55 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2bzd s PRO 417 Cb -0.10 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2bzd s PRO 417 CO 0.35 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2bzd n GLY 418 N 0.64 2.73 3.80 0.56 0.00 0.22 -4.75 105.19 108.39 2bzd n GLY 418 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2bzd n GLY 418 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzd s GLN 419 N -0.31 4.43 -0.08 1.61 -0.21 -1.14 -4.78 119.66 119.17 2bzd s GLN 419 Ca 0.00 1.11 -0.02 0.00 0.02 0.00 0.00 55.36 56.46 2bzd s GLN 419 Cb 0.00 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 2bzd s GLN 419 CO 0.00 0.34 0.04 -0.65 -2.12 0.00 0.00 175.29 172.90 2bzd s GLN 420 N -1.99 3.06 -0.14 2.91 -0.21 -1.26 -2.39 119.66 119.65 2bzd s GLN 420 Ca 0.46 -0.37 -0.07 0.00 0.02 0.00 0.00 55.36 55.39 2bzd s GLN 420 Cb -0.18 -2.87 0.05 0.00 1.00 0.00 0.00 33.01 31.02 2bzd s GLN 420 CO 0.22 0.71 0.33 0.54 -2.12 0.00 0.00 175.29 174.97 2bzd s VAL 421 N -0.95 -0.03 -0.25 1.09 0.11 0.14 -4.99 120.40 115.51 2bzd s VAL 421 Ca 0.15 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 2bzd s VAL 421 Cb -0.12 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2bzd s VAL 421 CO 0.04 0.05 0.24 -0.89 -3.33 0.00 0.00 175.10 171.21 2bzd s THR 422 N 1.28 5.29 -0.07 5.04 2.01 -1.26 -1.03 115.64 126.90 2bzd s THR 422 Ca -0.09 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2bzd s THR 422 Cb -0.09 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2bzd s THR 422 CO -0.10 0.27 -0.15 0.54 -0.69 0.00 0.00 174.62 174.49 2bzd s VAL 423 N 1.46 2.97 0.67 3.82 0.11 -0.54 -4.98 120.40 123.91 2bzd s VAL 423 Ca 0.10 -0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 2bzd s VAL 423 Cb -0.15 -2.17 -0.01 0.00 -1.53 0.00 0.00 36.38 32.52 2bzd s VAL 423 CO 0.08 0.58 1.05 -2.84 -3.33 0.00 0.00 175.10 170.63 2bzd s PRO 424 N -0.46 3.14 -0.08 1.54 0.02 -1.26 -0.87 135.00 137.03 2bzd s PRO 424 Ca 0.06 0.91 0.03 0.00 0.02 0.00 0.00 61.00 62.02 2bzd s PRO 424 Cb -0.12 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 2bzd s PRO 424 CO 0.02 -0.94 -0.17 0.08 -0.33 0.00 0.00 177.00 175.65 2bzd s VAL 425 N -3.05 2.75 -0.27 3.83 1.01 0.34 -4.24 120.40 120.77 2bzd s VAL 425 Ca 0.58 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2bzd s VAL 425 Cb -0.13 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.23 2bzd s VAL 425 CO 0.54 0.56 -0.08 0.00 0.00 0.00 0.00 175.10 176.12 2bzd s ALA 426 N -0.24 2.60 -0.25 5.51 0.00 -0.73 -0.34 121.76 128.31 2bzd s ALA 426 Ca 0.00 -1.89 -0.17 0.00 0.00 0.00 0.00 51.96 49.90 2bzd s ALA 426 Cb -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2bzd s ALA 426 CO 0.03 -1.29 0.45 0.08 0.00 0.00 0.00 175.76 175.03 2bzd s VAL 427 N 1.08 5.12 -1.00 0.00 1.01 -0.06 -1.32 120.40 125.22 2bzd s VAL 427 Ca -0.05 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2bzd s VAL 427 Cb -0.20 -3.77 0.19 0.00 0.00 0.00 0.00 36.38 32.60 2bzd s VAL 427 CO -0.06 0.14 1.09 -0.89 0.00 0.00 0.00 175.10 175.39 2bzd s THR 428 N 2.05 5.29 -0.62 3.92 2.01 -0.08 -0.60 115.64 127.62 2bzd s THR 428 Ca 0.19 -2.43 -0.26 0.00 0.31 0.00 0.00 61.69 59.50 2bzd s THR 428 Cb -0.16 -4.69 -0.03 0.00 0.01 0.00 0.00 72.50 67.63 2bzd s THR 428 CO 0.09 -1.34 1.95 0.21 -0.69 0.00 0.00 174.62 174.84 2bzd s ASN 429 N 2.59 5.13 0.00 3.53 2.47 -1.26 -3.22 114.94 124.18 2bzd s ASN 429 Ca 0.30 0.37 0.24 0.00 0.42 0.00 0.00 52.86 54.20 2bzd s ASN 429 Cb -0.07 -2.53 0.40 0.00 -1.45 0.00 0.00 41.25 37.61 2bzd s ASN 429 CO -0.07 -2.49 1.38 0.00 -3.72 0.00 0.00 177.10 172.20 2bzd n GLN 430 N 9.14 2.31 0.13 0.43 6.02 -0.21 -4.06 117.38 131.15 2bzd n GLN 430 Ca 0.24 -1.94 0.01 0.00 -0.01 0.00 0.00 57.00 55.30 2bzd n GLN 430 Cb 0.52 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.31 2bzd n GLN 430 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bzd h SER 431 N 4.23 0.00 -3.05 1.08 4.64 -0.30 -3.47 113.55 116.67 2bzd h SER 431 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2bzd h SER 431 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2bzd h SER 431 CO 0.00 0.56 -0.54 0.61 -0.87 0.00 0.00 176.83 176.58 2bzd n GLY 432 N 1.22 -0.50 3.15 -0.77 0.00 -1.26 -5.01 105.19 102.02 2bzd n GLY 432 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2bzd n GLY 432 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 433 N -3.05 1.09 0.12 -0.61 -4.36 -1.26 -4.70 121.20 108.42 2bzd s ILE 433 Ca 0.01 -1.09 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 2bzd s ILE 433 Cb -0.01 -1.01 -0.06 0.00 1.25 0.00 0.00 42.46 42.63 2bzd s ILE 433 CO 0.02 -0.07 1.09 0.00 0.24 0.00 0.00 174.94 176.21 2bzd s ALA 434 N -0.99 3.33 -0.24 2.27 0.00 -1.26 -4.02 121.76 120.85 2bzd s ALA 434 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 2bzd s ALA 434 Cb -0.09 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.75 2bzd s ALA 434 CO 0.02 -0.24 0.05 0.08 0.00 0.00 0.00 175.76 175.67 2bzd s VAL 435 N 0.27 0.73 0.11 0.00 1.01 -0.56 -5.03 120.40 116.93 2bzd s VAL 435 Ca 0.52 -0.92 -0.34 0.00 0.00 0.00 0.00 61.98 61.24 2bzd s VAL 435 Cb -0.27 -1.33 -0.13 0.00 0.00 0.00 0.00 36.38 34.65 2bzd s VAL 435 CO 0.32 -0.37 1.56 1.55 0.00 0.00 0.00 175.10 178.16 2bzd h PRO 436 N 8.17 -0.63 -2.93 2.72 0.13 -1.97 -2.79 132.00 134.69 2bzd h PRO 436 Ca -0.16 0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.40 2bzd h PRO 436 Cb 1.08 0.14 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2bzd h PRO 436 CO 0.39 -0.42 -0.71 0.15 -0.23 0.00 0.00 178.00 177.18 2bzd s LYS 437 N -5.75 1.76 0.36 0.86 -0.14 -1.26 -4.55 119.74 111.03 2bzd s LYS 437 Ca -0.16 -2.65 -0.18 0.00 -1.36 0.00 0.00 55.97 51.62 2bzd s LYS 437 Cb 0.07 -2.69 -0.10 0.00 -1.68 0.00 0.00 37.83 33.43 2bzd s LYS 437 CO 0.61 -1.26 0.83 -1.25 -0.76 0.00 0.00 175.35 173.53 2bzd s PRO 438 N -0.52 4.13 0.26 -1.68 0.04 -1.26 -4.78 135.00 131.17 2bzd s PRO 438 Ca 0.24 0.89 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2bzd s PRO 438 Cb -0.10 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 2bzd s PRO 438 CO -0.11 0.09 -0.08 -1.54 0.04 0.00 0.00 177.00 175.40 2bzd s SER 439 N -2.19 2.65 -0.32 6.66 1.04 -0.63 -4.58 113.70 116.32 2bzd s SER 439 Ca 0.57 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2bzd s SER 439 Cb -0.10 -0.15 0.08 0.00 0.10 0.00 0.00 66.02 65.95 2bzd s SER 439 CO 0.16 -0.31 0.02 -0.22 0.98 0.00 0.00 173.24 173.87 2bzd s LEU 440 N -3.40 4.32 -0.06 2.42 2.96 -1.26 -0.95 118.68 122.71 2bzd s LEU 440 Ca 0.27 -1.78 -0.22 0.00 -0.22 0.00 0.00 54.13 52.19 2bzd s LEU 440 Cb 0.03 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2bzd s LEU 440 CO 0.10 -0.33 0.65 -1.58 -1.32 0.00 0.00 176.35 173.87 2bzd s GLN 441 N 1.05 4.41 0.00 1.98 0.74 -0.36 -4.01 119.66 123.47 2bzd s GLN 441 Ca 0.02 0.79 0.06 0.00 0.05 0.00 0.00 55.36 56.28 2bzd s GLN 441 Cb -0.20 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 2bzd s GLN 441 CO -0.05 0.13 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.13 2bzd s LEU 442 N 0.60 2.59 -0.63 3.68 1.43 -1.26 0.52 118.68 125.61 2bzd s LEU 442 Ca 0.35 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2bzd s LEU 442 Cb -0.17 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.69 2bzd s LEU 442 CO 0.17 0.29 0.43 -0.62 0.23 0.00 0.00 176.35 176.86 2bzd s ASP 443 N -1.11 5.11 0.42 2.29 2.15 0.11 -5.01 116.67 120.64 2bzd s ASP 443 Ca 0.13 -2.97 0.07 0.00 0.43 0.00 0.00 52.55 50.21 2bzd s ASP 443 Cb -0.10 -1.82 -0.05 0.00 -0.30 0.00 0.00 42.92 40.65 2bzd s ASP 443 CO 0.03 -0.33 0.17 0.00 -0.17 0.00 0.00 175.17 174.87 2bzd s ALA 444 N -0.23 3.62 0.39 3.66 0.00 -1.26 -2.34 121.76 125.61 2bzd s ALA 444 Ca 0.18 -2.00 -0.23 0.00 0.00 0.00 0.00 51.96 49.91 2bzd s ALA 444 Cb -0.20 -0.34 -0.14 0.00 0.00 0.00 0.00 23.12 22.44 2bzd s ALA 444 CO -0.03 -0.17 0.40 0.43 0.00 0.00 0.00 175.76 176.38 2bzd n SER 445 N -1.25 -1.53 -0.27 0.00 7.64 -1.26 -4.88 113.62 112.07 2bzd n SER 445 Ca -0.02 0.90 0.09 0.00 1.01 0.00 0.00 58.87 60.85 2bzd n SER 445 Cb 0.65 -1.03 0.22 0.00 -1.01 0.00 0.00 64.21 63.04 2bzd n SER 445 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bzd h PRO 446 N 0.68 0.18 -0.90 1.43 0.11 -2.03 -2.86 132.00 128.62 2bzd h PRO 446 Ca -0.38 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.31 2bzd h PRO 446 Cb 1.42 -0.04 -0.25 0.00 0.11 0.00 0.00 31.00 32.24 2bzd h PRO 446 CO 0.51 0.12 0.51 -0.40 -0.21 0.00 0.00 178.00 178.53 2bzd n ASP 447 N -5.25 4.06 -4.93 -2.05 5.68 -1.26 -4.96 116.55 107.84 2bzd n ASP 447 Ca 0.17 -3.49 -0.26 0.00 -0.50 0.00 0.00 54.79 50.70 2bzd n ASP 447 Cb 0.56 -0.80 -0.03 0.00 -1.14 0.00 0.00 41.12 39.71 2bzd n ASP 447 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 2bzd s TRP 448 N -3.20 3.48 -0.38 2.11 0.52 -1.08 -4.58 118.94 115.81 2bzd s TRP 448 Ca 0.56 0.39 -0.15 0.00 0.02 0.00 0.00 56.10 56.92 2bzd s TRP 448 Cb 0.47 -1.90 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 2bzd s TRP 448 CO 0.11 0.27 0.33 -1.14 0.02 0.00 0.00 176.95 176.55 2bzd s GLN 449 N -3.67 3.23 0.01 4.98 2.00 -0.68 -4.98 119.66 120.56 2bzd s GLN 449 Ca 0.40 -0.75 0.02 0.00 -2.00 0.00 0.00 55.36 53.03 2bzd s GLN 449 Cb -0.10 -3.90 -0.01 0.00 0.80 0.00 0.00 33.01 29.79 2bzd s GLN 449 CO 0.31 -0.66 -0.07 0.08 -0.50 0.00 0.00 175.29 174.44 2bzd s VAL 450 N 1.87 0.54 -0.16 1.34 1.01 -1.26 -0.21 120.40 123.53 2bzd s VAL 450 Ca 0.08 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2bzd s VAL 450 Cb -0.18 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.75 2bzd s VAL 450 CO 0.11 -0.05 0.63 0.00 0.00 0.00 0.00 175.10 175.78 2bzd s GLN 451 N -0.71 0.85 0.20 2.72 0.00 -0.70 -5.01 119.66 117.01 2bzd s GLN 451 Ca -0.02 0.58 0.11 0.00 -0.00 0.00 0.00 55.36 56.03 2bzd s GLN 451 Cb -0.05 0.40 -0.04 0.00 0.00 0.00 0.00 33.01 33.32 2bzd s GLN 451 CO 0.00 -0.18 -0.22 0.20 0.00 0.00 0.00 175.29 175.09 2bzd s GLY 452 N -0.32 1.67 -0.07 2.60 0.00 -1.26 -1.70 107.32 108.25 2bzd s GLY 452 Ca -0.05 -1.65 -0.21 0.00 0.00 0.00 0.00 44.72 42.82 2bzd s GLY 452 CO 0.04 -1.69 0.48 -0.45 0.00 0.00 0.00 173.10 171.49 2bzd s SER 453 N -2.78 -0.43 -0.17 1.64 0.15 -0.76 -4.35 113.70 107.01 2bzd s SER 453 Ca 0.21 0.52 -0.10 0.00 0.70 0.00 0.00 55.95 57.28 2bzd s SER 453 Cb -0.07 0.56 0.06 0.00 -1.71 0.00 0.00 66.02 64.85 2bzd s SER 453 CO 0.10 -0.44 0.41 0.54 1.20 0.00 0.00 173.24 175.05 2bzd s VAL 454 N -0.90 -0.02 0.95 4.45 0.11 -1.26 -1.66 120.40 122.07 2bzd s VAL 454 Ca -0.09 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 2bzd s VAL 454 Cb -0.03 -0.60 0.14 0.00 -1.53 0.00 0.00 36.38 34.36 2bzd s VAL 454 CO 0.05 0.03 1.00 -0.62 -3.33 0.00 0.00 175.10 172.24 2bzd n GLU 455 N 4.09 -0.63 -1.51 1.54 -0.58 0.33 -4.73 120.64 119.15 2bzd n GLU 455 Ca -0.22 -0.12 -0.39 0.00 -0.42 0.00 0.00 57.16 56.01 2bzd n GLU 455 Cb 0.55 -2.27 0.03 0.00 -0.57 0.00 0.00 31.44 29.19 2bzd n GLU 455 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2bzd n PRO 456 N -3.88 0.68 -3.24 3.49 -0.02 -1.26 -4.77 135.00 125.99 2bzd n PRO 456 Ca 0.10 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 2bzd n PRO 456 Cb 0.53 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 2bzd n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bzd s LEU 457 N 0.25 4.25 -0.06 2.45 1.43 -1.05 -4.84 118.68 121.12 2bzd s LEU 457 Ca 0.69 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2bzd s LEU 457 Cb -0.47 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2bzd s LEU 457 CO 0.54 -0.43 -0.13 -0.04 0.23 0.00 0.00 176.35 176.53 2bzd s MET 458 N 2.38 2.60 0.34 1.70 -1.94 -1.26 -1.50 119.30 121.61 2bzd s MET 458 Ca 0.19 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.22 2bzd s MET 458 Cb -0.15 -2.44 -0.12 0.00 2.01 0.00 0.00 34.83 34.13 2bzd s MET 458 CO 0.12 0.61 1.48 -0.35 -0.01 0.00 0.00 175.02 176.88 2bzd n PRO 459 N 2.35 2.56 0.00 2.03 -0.04 -1.26 -3.26 135.00 137.38 2bzd n PRO 459 Ca -0.17 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2bzd n PRO 459 Cb 0.52 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2bzd n PRO 459 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bzd n GLY 460 N 1.08 2.03 3.46 0.55 0.00 -1.26 -4.94 105.19 106.11 2bzd n GLY 460 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2bzd n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 461 N 0.00 1.66 0.53 1.61 1.81 -1.20 -5.01 118.95 118.34 2bzd s ARG 461 Ca 0.00 -1.25 -0.18 0.00 -1.72 0.00 0.00 55.73 52.58 2bzd s ARG 461 Cb 0.00 -2.04 -0.07 0.00 -0.45 0.00 0.00 34.95 32.39 2bzd s ARG 461 CO 0.00 0.47 1.02 -0.65 -0.68 0.00 0.00 175.30 175.46 2bzd s GLN 462 N -2.16 3.70 0.19 3.54 -0.21 -1.26 -4.26 119.66 119.20 2bzd s GLN 462 Ca 0.17 1.18 0.07 0.00 0.02 0.00 0.00 55.36 56.80 2bzd s GLN 462 Cb -0.10 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 2bzd s GLN 462 CO 0.09 -0.50 0.06 0.00 -2.12 0.00 0.00 175.29 172.82 2bzd s ALA 463 N -2.33 3.35 0.06 6.09 0.00 0.23 -4.92 121.76 124.23 2bzd s ALA 463 Ca 0.63 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2bzd s ALA 463 Cb -0.14 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2bzd s ALA 463 CO 0.28 0.44 0.01 0.21 0.00 0.00 0.00 175.76 176.70 2bzd s LYS 464 N -3.17 2.69 0.31 0.00 2.36 -1.26 -0.88 119.74 119.78 2bzd s LYS 464 Ca 0.29 -0.73 -0.07 0.00 -2.55 0.00 0.00 55.97 52.91 2bzd s LYS 464 Cb -0.09 -2.62 0.00 0.00 -1.05 0.00 0.00 37.83 34.07 2bzd s LYS 464 CO 0.21 0.57 0.50 0.20 1.55 0.00 0.00 175.35 178.38 2bzd s GLY 465 N -2.06 1.06 0.03 5.54 0.00 0.53 -0.52 107.32 111.91 2bzd s GLY 465 Ca 0.24 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2bzd s GLY 465 CO 0.16 -0.82 0.03 -0.86 0.00 0.00 0.00 173.10 171.61 2bzd s GLN 466 N -3.32 0.49 -0.16 2.90 -2.07 -0.66 0.13 119.66 116.97 2bzd s GLN 466 Ca 0.27 -0.77 -0.02 0.00 -1.82 0.00 0.00 55.36 53.01 2bzd s GLN 466 Cb -0.01 0.18 0.05 0.00 -1.09 0.00 0.00 33.01 32.15 2bzd s GLN 466 CO 0.15 -0.11 0.02 0.08 -1.32 0.00 0.00 175.29 174.12 2bzd s VAL 467 N -2.39 0.47 -0.13 3.63 1.01 -0.05 -1.83 120.40 121.12 2bzd s VAL 467 Ca -0.07 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2bzd s VAL 467 Cb -0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2bzd s VAL 467 CO -0.04 -0.06 0.21 -0.89 0.00 0.00 0.00 175.10 174.32 2bzd s THR 468 N 1.90 5.37 -0.06 3.92 2.01 -0.69 -1.47 115.64 126.63 2bzd s THR 468 Ca 0.01 0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.40 2bzd s THR 468 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2bzd s THR 468 CO -0.07 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.61 2bzd s ILE 469 N -0.37 1.25 -0.18 1.82 1.01 -0.20 -1.73 121.20 122.80 2bzd s ILE 469 Ca 0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2bzd s ILE 469 Cb -0.13 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2bzd s ILE 469 CO 0.04 0.38 -0.09 -0.89 0.00 0.00 0.00 174.94 174.38 2bzd s THR 470 N 0.52 3.16 -0.34 2.92 2.01 0.71 -0.68 115.64 123.94 2bzd s THR 470 Ca -0.13 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 2bzd s THR 470 Cb -0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 2bzd s THR 470 CO 0.04 0.47 0.24 -0.69 -0.69 0.00 0.00 174.62 173.99 2bzd s VAL 471 N 1.02 5.25 0.77 3.82 1.01 -1.01 -1.69 120.40 129.58 2bzd s VAL 471 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2bzd s VAL 471 Cb -0.15 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2bzd s VAL 471 CO -0.01 -0.00 1.16 -2.16 0.00 0.00 0.00 175.10 174.09 2bzd s PRO 472 N 1.72 1.98 0.36 2.72 0.04 -1.26 0.70 135.00 141.25 2bzd s PRO 472 Ca 0.06 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2bzd s PRO 472 Cb -0.17 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2bzd s PRO 472 CO 0.10 -1.92 1.52 0.00 0.04 0.00 0.00 177.00 176.75 2bzd n ALA 473 N -3.18 2.46 -0.51 8.56 0.00 -1.26 -2.79 120.51 123.80 2bzd n ALA 473 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2bzd n ALA 473 Cb 0.51 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2bzd n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 474 N 0.88 0.75 3.76 0.00 0.00 -1.26 -4.97 105.19 104.36 2bzd n GLY 474 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2bzd n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 475 N -2.78 2.30 0.11 2.61 2.01 -1.12 -4.96 115.64 113.82 2bzd s THR 475 Ca 0.00 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.96 2bzd s THR 475 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.24 2bzd s THR 475 CO 0.00 0.05 1.61 -0.89 -0.69 0.00 0.00 174.62 174.70 2bzd s THR 476 N -0.49 2.86 0.21 -0.82 2.01 -1.26 -4.92 115.64 113.23 2bzd s THR 476 Ca 0.57 0.48 -0.32 0.00 0.31 0.00 0.00 61.69 62.73 2bzd s THR 476 Cb -0.45 -3.31 -0.14 0.00 0.01 0.00 0.00 72.50 68.61 2bzd s THR 476 CO 0.52 0.02 1.31 -2.65 -0.69 0.00 0.00 174.62 173.12 2bzd n PRO 477 N 4.83 1.68 -3.81 4.92 -0.02 -1.26 -4.91 135.00 136.43 2bzd n PRO 477 Ca 0.15 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.26 2bzd n PRO 477 Cb 0.40 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2bzd n PRO 477 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bzd s GLY 478 N 0.16 -0.32 -0.21 -1.23 0.00 -0.80 -5.00 107.32 99.93 2bzd s GLY 478 Ca 0.70 0.46 -0.14 0.00 0.00 0.00 0.00 44.72 45.75 2bzd s GLY 478 CO 0.51 3.38 0.30 0.50 0.00 0.00 0.00 173.10 177.79 2bzd s ARG 479 N -2.09 4.14 -0.28 2.90 0.52 -1.26 0.09 118.95 122.97 2bzd s ARG 479 Ca 0.23 0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.39 2bzd s ARG 479 Cb 0.03 -3.53 0.01 0.00 0.52 0.00 0.00 34.95 31.98 2bzd s ARG 479 CO -0.04 0.03 0.05 0.71 0.02 0.00 0.00 175.30 176.07 2bzd s TYR 480 N 1.13 3.12 -0.30 -0.53 2.02 0.13 -4.93 117.35 117.99 2bzd s TYR 480 Ca 0.14 -1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 55.48 2bzd s TYR 480 Cb -0.14 -2.21 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 2bzd s TYR 480 CO 0.06 -0.60 1.12 0.50 -1.57 0.00 0.00 175.55 175.06 2bzd s ARG 481 N 1.47 4.06 -0.15 -0.62 3.52 -1.26 -0.10 118.95 125.86 2bzd s ARG 481 Ca 0.02 1.15 -0.02 0.00 -0.13 0.00 0.00 55.73 56.75 2bzd s ARG 481 Cb -0.17 -3.76 -0.02 0.00 -1.56 0.00 0.00 34.95 29.45 2bzd s ARG 481 CO 0.01 -0.91 -0.08 0.08 -0.81 0.00 0.00 175.30 173.59 2bzd s VAL 482 N 3.74 3.42 0.08 7.11 1.01 -0.40 -4.93 120.40 130.43 2bzd s VAL 482 Ca 0.48 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2bzd s VAL 482 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2bzd s VAL 482 CO 0.16 0.50 0.93 -0.83 0.00 0.00 0.00 175.10 175.86 2bzd s GLY 483 N 0.54 2.95 -0.09 4.51 0.00 -0.99 -1.76 107.32 112.48 2bzd s GLY 483 Ca -0.06 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2bzd s GLY 483 CO 0.03 1.43 -0.17 0.00 0.00 0.00 0.00 173.10 174.39 2bzd s ALA 484 N 0.17 2.49 -0.07 3.20 0.00 0.16 0.07 121.76 127.78 2bzd s ALA 484 Ca 0.46 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2bzd s ALA 484 Cb -0.22 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2bzd s ALA 484 CO 0.28 0.38 -0.20 0.99 0.00 0.00 0.00 175.76 177.21 2bzd s THR 485 N -0.07 2.51 -0.41 0.00 2.01 0.18 -0.66 115.64 119.20 2bzd s THR 485 Ca -0.04 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 2bzd s THR 485 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.42 2bzd s THR 485 CO 0.04 0.56 0.63 -0.22 -0.69 0.00 0.00 174.62 174.95 2bzd s LEU 486 N -0.16 4.43 -0.21 4.42 2.96 0.36 -1.23 118.68 129.25 2bzd s LEU 486 Ca -0.02 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 2bzd s LEU 486 Cb -0.14 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2bzd s LEU 486 CO 0.04 -0.71 0.24 -0.13 -1.32 0.00 0.00 176.35 174.46 2bzd s ARG 487 N 2.77 4.14 0.06 1.98 0.52 -0.13 -2.23 118.95 126.06 2bzd s ARG 487 Ca 0.23 -0.08 -0.07 0.00 -0.52 0.00 0.00 55.73 55.29 2bzd s ARG 487 Cb -0.14 -3.51 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 2bzd s ARG 487 CO 0.18 0.09 0.13 0.95 0.02 0.00 0.00 175.30 176.67 2bzd s THR 488 N 0.95 0.15 0.15 0.02 -4.23 -1.15 -1.61 115.64 109.93 2bzd s THR 488 Ca 0.12 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.15 2bzd s THR 488 Cb -0.13 -1.23 0.02 0.00 1.34 0.00 0.00 72.50 72.50 2bzd s THR 488 CO 0.04 -0.69 1.62 0.77 -0.54 0.00 0.00 174.62 175.83 2bzd h SER 489 N 3.11 -0.87 -2.62 3.99 4.64 -1.98 -3.14 113.55 116.68 2bzd h SER 489 Ca -0.33 0.15 -0.79 0.00 -0.47 0.00 0.00 61.79 60.35 2bzd h SER 489 Cb 1.18 0.40 -0.24 0.00 -0.31 0.00 0.00 62.40 63.43 2bzd h SER 489 CO 0.56 -0.30 1.07 0.00 -0.87 0.00 0.00 176.83 177.28 2bzd n ALA 490 N -2.84 4.87 0.00 5.18 0.00 -1.26 -5.00 120.51 121.45 2bzd n ALA 490 Ca -0.01 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2bzd n ALA 490 Cb 0.31 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2bzd n ALA 490 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 491 N 2.28 -0.33 3.57 0.00 0.00 -1.19 -4.34 105.19 105.17 2bzd n GLY 491 Ca 0.30 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 2bzd n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzd s ASN 492 N -2.20 4.26 0.06 1.61 -0.87 -0.87 -2.91 114.94 114.01 2bzd s ASN 492 Ca 0.00 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.79 2bzd s ASN 492 Cb 0.00 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.25 40.47 2bzd s ASN 492 CO 0.00 0.12 -0.09 0.00 -2.57 0.00 0.00 177.10 174.56 2bzd s ALA 493 N -1.55 0.78 0.02 0.60 0.00 -0.95 -1.67 121.76 118.98 2bzd s ALA 493 Ca 0.24 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 2bzd s ALA 493 Cb -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2bzd s ALA 493 CO 0.14 0.01 0.03 -1.54 0.00 0.00 0.00 175.76 174.40 2bzd s SER 494 N -1.77 0.19 0.05 0.00 1.04 -0.65 0.13 113.70 112.70 2bzd s SER 494 Ca -0.06 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 2bzd s SER 494 Cb -0.09 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2bzd s SER 494 CO 0.01 -0.35 -0.04 0.28 0.98 0.00 0.00 173.24 174.12 2bzd s THR 495 N -1.65 0.29 0.16 2.02 -1.32 0.16 -4.60 115.64 110.70 2bzd s THR 495 Ca -0.14 -1.75 0.07 0.00 -1.21 0.00 0.00 61.69 58.66 2bzd s THR 495 Cb -0.08 -1.43 -0.04 0.00 -1.51 0.00 0.00 72.50 69.44 2bzd s THR 495 CO -0.01 -0.93 -0.01 0.42 -2.21 0.00 0.00 174.62 171.88 2bzd s THR 496 N -3.65 3.74 0.00 5.08 -4.23 -1.26 0.40 115.64 115.72 2bzd s THR 496 Ca 0.06 -1.36 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 2bzd s THR 496 Cb 0.06 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 71.06 2bzd s THR 496 CO -0.08 -0.07 0.24 0.72 -0.54 0.00 0.00 174.62 174.89 2bzd s PHE 497 N -1.64 -0.08 -0.03 3.99 -0.12 -0.72 -4.86 117.98 114.53 2bzd s PHE 497 Ca 0.27 0.05 -0.15 0.00 -0.05 0.00 0.00 56.93 57.05 2bzd s PHE 497 Cb -0.10 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2bzd s PHE 497 CO 0.18 -0.37 0.41 0.99 -0.05 0.00 0.00 175.22 176.39 2bzd s THR 498 N -1.54 5.07 -0.27 -4.49 2.01 -1.26 -1.27 115.64 113.88 2bzd s THR 498 Ca -0.13 0.84 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2bzd s THR 498 Cb -0.05 -3.72 0.05 0.00 0.01 0.00 0.00 72.50 68.79 2bzd s THR 498 CO 0.02 0.53 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.73 2bzd s VAL 499 N -0.74 2.52 -0.11 3.82 1.01 0.85 -1.54 120.40 126.21 2bzd s VAL 499 Ca 0.24 -1.51 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 2bzd s VAL 499 Cb -0.16 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2bzd s VAL 499 CO 0.12 -0.05 0.76 -0.89 0.00 0.00 0.00 175.10 175.05 2bzd s THR 500 N 1.17 4.97 -0.23 3.92 2.01 0.18 0.19 115.64 127.86 2bzd s THR 500 Ca -0.07 1.53 -0.04 0.00 0.31 0.00 0.00 61.69 63.42 2bzd s THR 500 Cb -0.20 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2bzd s THR 500 CO -0.03 0.15 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.33 2bzd s VAL 501 N 1.39 3.47 -0.75 3.82 1.01 0.11 -1.07 120.40 128.38 2bzd s VAL 501 Ca 0.38 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2bzd s VAL 501 Cb -0.17 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2bzd s VAL 501 CO 0.16 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2bzd n GLY 502 N 4.81 -0.41 3.79 4.51 0.00 -0.36 -1.91 105.19 115.62 2bzd n GLY 502 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2bzd n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzd s LEU 503 N -5.27 3.87 0.63 0.99 1.43 -1.26 -1.54 118.68 117.53 2bzd s LEU 503 Ca 0.00 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 2bzd s LEU 503 Cb 0.00 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2bzd s LEU 503 CO 0.00 0.17 1.05 -0.76 0.23 0.00 0.00 176.35 177.04 2bzd s LEU 504 N -2.41 3.35 -0.35 1.79 1.43 0.04 -4.68 118.68 117.85 2bzd s LEU 504 Ca 0.30 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.82 2bzd s LEU 504 Cb -0.12 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2bzd s LEU 504 CO 0.23 -1.24 1.37 -0.62 0.23 0.00 0.00 176.35 176.32 2bzd s ASP 505 N -3.23 6.49 0.39 2.29 2.15 -1.26 -4.73 116.67 118.76 2bzd s ASP 505 Ca 0.61 1.03 0.09 0.00 0.43 0.00 0.00 52.55 54.71 2bzd s ASP 505 Cb -0.15 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 40.80 2bzd s ASP 505 CO 0.44 -1.27 1.97 1.56 -0.17 0.00 0.00 175.17 177.70 2bzd h GLN 506 N 10.08 0.59 0.00 4.34 4.20 -1.94 -2.79 115.11 129.59 2bzd h GLN 506 Ca -0.27 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 2bzd h GLN 506 Cb 1.10 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2bzd h GLN 506 CO 1.06 0.39 -0.01 0.00 -0.67 0.00 0.00 178.83 179.60 2bzd h ALA 507 N 1.65 1.61 0.00 3.87 0.00 -1.91 0.19 119.26 124.67 2bzd h ALA 507 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2bzd h ALA 507 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bzd h ALA 507 CO -0.10 0.01 -0.53 0.54 0.00 0.00 0.00 179.25 179.18 2bzd n ARG 508 N -3.98 0.02 -2.24 0.00 1.74 -1.05 -4.92 116.66 106.22 2bzd n ARG 508 Ca -0.03 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 2bzd n ARG 508 Cb 0.09 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2bzd n ARG 508 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2bzd s MET 509 N -3.01 3.47 0.18 5.56 -1.94 0.05 -3.49 119.30 120.12 2bzd s MET 509 Ca 0.11 0.44 -0.10 0.00 -1.71 0.00 0.00 55.69 54.42 2bzd s MET 509 Cb 0.17 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 2bzd s MET 509 CO 0.71 -0.46 0.32 -1.54 -0.01 0.00 0.00 175.02 174.04 2bzd s SER 510 N -4.17 0.00 -0.11 3.03 1.04 -0.61 -4.97 113.70 107.92 2bzd s SER 510 Ca 0.52 -0.85 -0.28 0.00 0.48 0.00 0.00 55.95 55.82 2bzd s SER 510 Cb -0.11 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2bzd s SER 510 CO 0.49 -0.93 0.92 -0.63 0.98 0.00 0.00 173.24 174.07 2bzd s ILE 511 N -3.97 4.85 -0.12 -1.02 -1.09 -1.26 -1.37 121.20 117.23 2bzd s ILE 511 Ca 0.17 1.85 -0.06 0.00 -2.23 0.00 0.00 60.65 60.39 2bzd s ILE 511 Cb 0.03 -4.23 -0.26 0.00 -1.58 0.00 0.00 42.46 36.42 2bzd s ILE 511 CO 0.01 0.06 0.37 0.00 -1.23 0.00 0.00 174.94 174.15 2bzd n ALA 512 N 4.78 0.92 -3.48 9.38 0.00 0.86 -4.79 120.51 128.18 2bzd n ALA 512 Ca 0.06 -0.61 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 2bzd n ALA 512 Cb 0.49 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 2bzd n ALA 512 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bzd s ASP 513 N -6.98 -0.56 0.01 0.00 1.47 -1.16 -4.99 116.67 104.45 2bzd s ASP 513 Ca -0.22 0.30 0.00 0.00 1.18 0.00 0.00 52.55 53.81 2bzd s ASP 513 Cb 0.07 0.52 -0.01 0.00 -0.34 0.00 0.00 42.92 43.16 2bzd s ASP 513 CO 0.77 -0.73 -0.02 0.54 0.68 0.00 0.00 175.17 176.40 2bzd s VAL 514 N -2.49 0.10 0.13 2.11 0.11 -1.26 -1.31 120.40 117.79 2bzd s VAL 514 Ca -0.03 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 2bzd s VAL 514 Cb -0.01 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.58 2bzd s VAL 514 CO -0.03 -0.29 1.43 -2.24 -3.33 0.00 0.00 175.10 170.64 2bzd h ASP 515 N 5.23 0.98 -3.83 3.54 2.03 -1.35 -3.47 116.42 119.55 2bzd h ASP 515 Ca -0.29 -0.50 -0.02 0.00 -0.73 0.00 0.00 57.03 55.49 2bzd h ASP 515 Cb 1.21 -0.28 -0.22 0.00 -0.83 0.00 0.00 39.33 39.21 2bzd h ASP 515 CO 0.45 1.30 0.18 -0.55 -1.03 0.00 0.00 179.24 179.58 2bzd s SER 516 N -6.92 -0.71 -0.13 4.15 0.15 -1.26 -5.03 113.70 103.95 2bzd s SER 516 Ca -0.11 1.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.77 2bzd s SER 516 Cb 0.11 1.38 0.04 0.00 -1.71 0.00 0.00 66.02 65.83 2bzd s SER 516 CO 0.89 -0.23 0.37 -1.83 1.20 0.00 0.00 173.24 173.64 2bzd s GLU 517 N 0.41 0.45 -0.24 5.44 -1.05 -1.26 -4.28 118.70 118.18 2bzd s GLU 517 Ca 0.00 0.49 -0.25 0.00 -0.15 0.00 0.00 54.97 55.06 2bzd s GLU 517 Cb -0.05 0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2bzd s GLU 517 CO -0.01 -0.06 0.84 -2.00 0.95 0.00 0.00 175.26 174.98 2bzd s GLU 518 N 0.13 4.20 0.00 -4.83 2.56 0.74 -3.99 118.70 117.50 2bzd s GLU 518 Ca -0.01 0.97 0.00 0.00 0.00 0.00 0.00 54.97 55.94 2bzd s GLU 518 Cb -0.03 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.46 2bzd s GLU 518 CO 0.01 -0.51 0.01 0.25 -0.56 0.00 0.00 175.26 174.46 2bzd n THR 519 N 5.21 0.00 0.09 -1.70 -2.24 -1.23 -0.26 114.28 114.15 2bzd n THR 519 Ca 0.06 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2bzd n THR 519 Cb 0.48 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 2bzd n THR 519 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzd h ALA 520 N 0.00 -0.37 -0.00 6.98 0.00 -2.02 -3.39 119.26 120.46 2bzd h ALA 520 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bzd h ALA 520 Cb 0.01 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bzd h ALA 520 CO 0.00 -0.34 -0.51 0.54 0.00 0.00 0.00 179.25 178.93 2bzd n ARG 521 N -4.32 0.40 -3.71 0.00 5.12 -1.26 -4.94 116.66 107.94 2bzd n ARG 521 Ca -0.04 -0.27 -0.04 0.00 -1.93 0.00 0.00 57.85 55.57 2bzd n ARG 521 Cb 0.12 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.91 2bzd n ARG 521 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2bzd s GLU 522 N -2.79 1.12 -0.83 5.56 -1.05 -1.26 -5.10 118.70 114.36 2bzd s GLU 522 Ca 0.15 -0.59 -0.20 0.00 -0.15 0.00 0.00 54.97 54.18 2bzd s GLU 522 Cb 0.18 0.40 0.10 0.00 -0.44 0.00 0.00 34.13 34.37 2bzd s GLU 522 CO 0.66 -0.51 1.08 0.34 0.95 0.00 0.00 175.26 177.78 2bzd s ASP 523 N -2.86 6.44 -0.15 0.83 2.15 -1.26 -3.57 116.67 118.25 2bzd s ASP 523 Ca 0.11 -1.61 0.15 0.00 0.43 0.00 0.00 52.55 51.63 2bzd s ASP 523 Cb -0.01 -2.41 0.34 0.00 -0.30 0.00 0.00 42.92 40.53 2bzd s ASP 523 CO 0.00 -1.23 1.17 0.61 -0.17 0.00 0.00 175.17 175.55 2bzd n GLY 524 N 5.52 4.59 3.50 2.66 0.00 0.64 -4.59 105.19 117.51 2bzd n GLY 524 Ca 0.14 -1.14 -0.49 0.00 0.00 0.00 0.00 46.02 44.53 2bzd n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzd n ARG 525 N -1.14 0.58 -0.20 1.61 1.74 -1.21 -1.56 116.66 116.47 2bzd n ARG 525 Ca 0.16 0.20 -0.00 0.00 -0.77 0.00 0.00 57.85 57.44 2bzd n ARG 525 Cb 0.69 -1.46 0.23 0.00 -1.02 0.00 0.00 32.46 30.89 2bzd n ARG 525 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bzd h ALA 526 N 2.01 1.40 0.00 7.54 0.00 -1.92 -2.67 119.26 125.63 2bzd h ALA 526 Ca -0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bzd h ALA 526 Cb 1.39 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bzd h ALA 526 CO 0.62 0.51 -0.00 0.66 0.00 0.00 0.00 179.25 181.04 2bzd h SER 527 N 0.98 0.00 -0.54 0.00 4.64 -1.96 -0.96 113.55 115.72 2bzd h SER 527 Ca 0.26 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.73 2bzd h SER 527 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2bzd h SER 527 CO -0.05 0.00 0.52 0.78 -0.87 0.00 0.00 176.83 177.22 2bzd h ASN 528 N 0.00 0.00 0.86 4.97 2.35 -1.78 -1.60 115.58 120.37 2bzd h ASN 528 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bzd h ASN 528 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bzd h ASN 528 CO 0.00 0.00 0.00 -0.37 -1.65 0.00 0.00 177.43 175.41 2bzd h VAL 529 N 0.00 0.00 0.00 2.81 -1.51 -1.37 -3.19 116.25 113.00 2bzd h VAL 529 Ca 0.25 -0.41 -0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2bzd h VAL 529 Cb 1.30 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2bzd h VAL 529 CO -0.00 0.00 -0.43 2.30 -1.23 0.00 0.00 177.57 178.21 2bzd n ILE 530 N -2.94 2.13 0.99 7.19 -5.35 -0.61 -1.53 119.36 119.24 2bzd n ILE 530 Ca 0.00 -3.07 0.12 0.00 -0.27 0.00 0.00 62.75 59.54 2bzd n ILE 530 Cb 0.27 -0.22 0.07 0.00 -1.74 0.00 0.00 39.64 38.01 2bzd n ILE 530 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2bzd n ASP 531 N -1.15 2.69 0.00 7.28 5.75 -1.18 -4.70 116.55 125.24 2bzd n ASP 531 Ca 0.18 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2bzd n ASP 531 Cb 0.69 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 2bzd n ASP 531 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 532 N 1.36 0.77 3.13 6.12 0.00 -1.26 -5.03 105.19 110.28 2bzd n GLY 532 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2bzd n GLY 532 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bzd s ASN 533 N -2.64 5.15 0.00 1.61 3.84 -1.26 -4.95 114.94 116.68 2bzd s ASN 533 Ca 0.00 -1.83 0.01 0.00 0.21 0.00 0.00 52.86 51.25 2bzd s ASN 533 Cb 0.00 -1.79 0.04 0.00 -0.55 0.00 0.00 41.25 38.95 2bzd s ASN 533 CO 0.00 -0.46 0.89 -2.65 -2.79 0.00 0.00 177.10 172.09 2bzd n PRO 534 N 4.59 0.01 0.03 0.43 -0.02 -1.26 -2.05 135.00 136.72 2bzd n PRO 534 Ca -0.05 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2bzd n PRO 534 Cb 0.42 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.44 2bzd n PRO 534 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bzd n SER 535 N -1.36 0.62 -4.66 2.55 7.64 -1.26 -4.49 113.62 112.67 2bzd n SER 535 Ca 0.00 -0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.37 2bzd n SER 535 Cb 0.01 0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 63.85 2bzd n SER 535 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bzd s THR 536 N -3.18 3.95 0.05 0.44 -4.23 -0.87 -4.95 115.64 106.85 2bzd s THR 536 Ca 0.04 -0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 2bzd s THR 536 Cb 0.14 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 2bzd s THR 536 CO 0.79 0.24 0.07 0.72 -0.54 0.00 0.00 174.62 175.91 2bzd s PHE 537 N -1.18 0.30 0.30 3.99 -0.12 -1.26 -4.55 117.98 115.46 2bzd s PHE 537 Ca 0.22 -0.72 -0.27 0.00 -0.05 0.00 0.00 56.93 56.11 2bzd s PHE 537 Cb -0.11 -0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 41.97 2bzd s PHE 537 CO 0.14 -0.41 0.97 -0.46 -0.05 0.00 0.00 175.22 175.40 2bzd s TRP 538 N -3.33 3.74 -0.07 3.49 -0.00 0.23 -4.25 118.94 118.75 2bzd s TRP 538 Ca 0.01 1.81 -0.03 0.00 -0.00 0.00 0.00 56.10 57.89 2bzd s TRP 538 Cb 0.03 -2.99 0.04 0.00 -0.00 0.00 0.00 33.47 30.55 2bzd s TRP 538 CO -0.08 0.15 0.14 -1.58 -0.00 0.00 0.00 176.95 175.58 2bzd s HIS 539 N -1.44 -0.15 0.70 5.86 5.65 -0.60 -1.19 115.29 124.11 2bzd s HIS 539 Ca 0.47 0.48 -0.14 0.00 0.25 0.00 0.00 55.06 56.13 2bzd s HIS 539 Cb -0.22 -0.13 0.02 0.00 -1.18 0.00 0.00 32.58 31.07 2bzd s HIS 539 CO 0.28 -0.18 1.12 0.95 -0.65 0.00 0.00 174.74 176.26 2bzd s THR 540 N 1.36 3.10 0.26 0.89 -4.23 -0.15 -0.19 115.64 116.68 2bzd s THR 540 Ca -0.07 0.47 -0.30 0.00 -1.18 0.00 0.00 61.69 60.61 2bzd s THR 540 Cb -0.12 -2.97 -0.14 0.00 1.34 0.00 0.00 72.50 70.61 2bzd s THR 540 CO -0.06 -0.36 1.24 1.21 -0.54 0.00 0.00 174.62 176.12 2bzd n GLU 541 N -2.77 1.74 0.00 3.99 2.13 -1.26 -3.97 120.64 120.50 2bzd n GLU 541 Ca 0.10 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2bzd n GLU 541 Cb 0.52 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2bzd n GLU 541 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2bzd n TRP 542 N 1.09 0.00 0.33 4.31 4.27 -1.26 -4.77 117.44 121.40 2bzd n TRP 542 Ca 0.10 0.00 0.20 0.00 -3.89 0.00 0.00 57.50 53.91 2bzd n TRP 542 Cb 0.31 0.00 1.06 0.00 -1.36 0.00 0.00 31.31 31.33 2bzd n TRP 542 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2bzd h SER 543 N 0.00 0.00 -3.46 -0.67 4.64 -1.98 -3.40 113.55 108.68 2bzd h SER 543 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2bzd h SER 543 Cb 0.39 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.33 2bzd h SER 543 CO 0.00 0.00 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.17 2bzd s ARG 544 N -4.19 2.71 0.34 4.77 0.52 -1.26 -5.04 118.95 116.81 2bzd s ARG 544 Ca -0.04 -0.64 0.09 0.00 -0.52 0.00 0.00 55.73 54.62 2bzd s ARG 544 Cb 0.12 -2.61 0.63 0.00 0.52 0.00 0.00 34.95 33.60 2bzd s ARG 544 CO 0.38 0.62 1.80 0.00 0.02 0.00 0.00 175.30 178.13 2bzd h ALA 545 N 4.48 1.31 -0.17 2.13 0.00 -1.99 -2.90 119.26 122.12 2bzd h ALA 545 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2bzd h ALA 545 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2bzd h ALA 545 CO 0.56 0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.89 2bzd n ASP 546 N -4.13 1.06 -4.70 0.00 5.68 -1.26 -4.92 116.55 108.29 2bzd n ASP 546 Ca -0.01 -2.02 -0.39 0.00 -0.50 0.00 0.00 54.79 51.87 2bzd n ASP 546 Cb 0.39 -0.16 0.04 0.00 -1.14 0.00 0.00 41.12 40.25 2bzd n ASP 546 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bzd n ALA 547 N 0.03 1.06 -1.52 2.12 0.00 -1.10 -4.97 120.51 116.12 2bzd n ALA 547 Ca 0.06 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 2bzd n ALA 547 Cb 0.18 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.42 2bzd n ALA 547 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 548 N -2.76 2.81 0.00 0.00 0.04 -1.26 -5.07 135.00 128.76 2bzd s PRO 548 Ca 0.72 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2bzd s PRO 548 Cb -0.43 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2bzd s PRO 548 CO 0.49 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.69 2bzd n GLY 549 N -0.43 1.08 3.79 0.56 0.00 -1.26 -4.85 105.19 104.07 2bzd n GLY 549 Ca 0.11 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 2bzd n GLY 549 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzd s TYR 550 N 1.40 2.84 0.59 1.61 2.02 -1.24 -4.53 117.35 120.04 2bzd s TYR 550 Ca 0.00 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.07 2bzd s TYR 550 Cb 0.00 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2bzd s TYR 550 CO 0.00 -1.26 1.12 -1.25 -1.57 0.00 0.00 175.55 172.58 2bzd s PRO 551 N -3.68 3.16 0.28 -1.71 0.04 -1.26 -5.06 135.00 126.77 2bzd s PRO 551 Ca 0.67 1.51 0.11 0.00 0.04 0.00 0.00 61.00 63.33 2bzd s PRO 551 Cb -0.19 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2bzd s PRO 551 CO 0.31 -0.99 -0.09 -1.01 0.04 0.00 0.00 177.00 175.27 2bzd s HIS 552 N -2.01 2.50 -0.10 0.56 3.76 0.52 -4.97 115.29 115.56 2bzd s HIS 552 Ca 0.70 -0.30 -0.08 0.00 -0.15 0.00 0.00 55.06 55.24 2bzd s HIS 552 Cb -0.22 -1.14 0.03 0.00 1.11 0.00 0.00 32.58 32.35 2bzd s HIS 552 CO 0.33 0.65 0.24 0.50 -0.85 0.00 0.00 174.74 175.61 2bzd s ARG 553 N -3.61 0.26 -0.09 1.40 3.52 -1.26 0.43 118.95 119.60 2bzd s ARG 553 Ca 0.31 0.39 -0.04 0.00 -0.13 0.00 0.00 55.73 56.26 2bzd s ARG 553 Cb -0.05 0.07 0.05 0.00 -1.56 0.00 0.00 34.95 33.45 2bzd s ARG 553 CO 0.18 -0.07 0.20 -1.50 -0.81 0.00 0.00 175.30 173.30 2bzd s ILE 554 N 0.45 -0.15 -0.09 4.11 2.07 -0.89 -0.76 121.20 125.94 2bzd s ILE 554 Ca -0.03 0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.48 2bzd s ILE 554 Cb -0.04 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.21 2bzd s ILE 554 CO -0.02 0.09 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.43 2bzd s SER 555 N 1.65 2.98 -0.14 4.50 0.01 -0.43 -0.30 113.70 121.96 2bzd s SER 555 Ca -0.05 -0.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.62 2bzd s SER 555 Cb -0.11 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.82 2bzd s SER 555 CO -0.07 0.17 0.08 -0.76 0.41 0.00 0.00 173.24 173.07 2bzd s LEU 556 N 0.27 4.02 -0.11 2.44 1.43 0.83 -0.10 118.68 127.46 2bzd s LEU 556 Ca -0.16 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2bzd s LEU 556 Cb -0.17 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2bzd s LEU 556 CO 0.08 0.31 0.46 -0.62 0.23 0.00 0.00 176.35 176.80 2bzd s ASP 557 N -0.43 6.68 0.00 2.29 -1.08 -0.47 -1.60 116.67 122.06 2bzd s ASP 557 Ca 0.10 0.81 0.27 0.00 -0.52 0.00 0.00 52.55 53.21 2bzd s ASP 557 Cb -0.12 -2.28 0.83 0.00 -1.46 0.00 0.00 42.92 39.90 2bzd s ASP 557 CO 0.02 0.04 1.61 0.18 0.52 0.00 0.00 175.17 177.54 2bzd n LEU 558 N 3.51 1.36 0.00 -1.34 4.77 0.95 -1.58 117.00 124.66 2bzd n LEU 558 Ca -0.08 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2bzd n LEU 558 Cb 0.52 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2bzd n LEU 558 CO 0.42 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bzd n GLY 559 N 1.27 2.26 0.00 -0.72 0.00 -1.23 -4.37 105.19 102.40 2bzd n GLY 559 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2bzd n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 560 N -2.00 0.03 3.75 -0.02 0.00 -1.26 -5.07 105.19 100.61 2bzd n GLY 560 Ca 0.00 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2bzd n GLY 560 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 561 N -2.00 4.45 -0.03 2.61 2.01 -1.26 -4.39 115.64 117.03 2bzd s THR 561 Ca 0.00 1.87 -0.09 0.00 0.31 0.00 0.00 61.69 63.79 2bzd s THR 561 Cb 0.00 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.30 2bzd s THR 561 CO 0.00 0.41 0.20 -1.00 -0.69 0.00 0.00 174.62 173.54 2bzd s HIS 562 N -0.48 -0.11 -0.19 4.92 4.02 -0.47 -4.94 115.29 118.04 2bzd s HIS 562 Ca 0.41 0.21 -0.29 0.00 1.02 0.00 0.00 55.06 56.41 2bzd s HIS 562 Cb -0.23 0.03 -0.04 0.00 -1.02 0.00 0.00 32.58 31.32 2bzd s HIS 562 CO 0.28 -0.24 1.71 0.99 1.02 0.00 0.00 174.74 178.49 2bzd s THR 563 N -0.82 3.56 0.22 1.30 2.01 -1.26 -1.89 115.64 118.76 2bzd s THR 563 Ca -0.09 0.64 0.11 0.00 0.31 0.00 0.00 61.69 62.66 2bzd s THR 563 Cb -0.05 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2bzd s THR 563 CO 0.02 -0.23 -0.22 0.27 -0.69 0.00 0.00 174.62 173.77 2bzd s ILE 564 N 5.40 2.44 0.00 1.82 -4.36 0.25 -1.54 121.20 125.22 2bzd s ILE 564 Ca 0.76 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2bzd s ILE 564 Cb -0.28 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.23 2bzd s ILE 564 CO 0.31 -0.20 0.46 -1.54 0.24 0.00 0.00 174.94 174.21 2bzd n SER 565 N -0.01 0.00 0.00 4.36 3.41 0.47 -1.78 113.62 120.07 2bzd n SER 565 Ca -0.10 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 2bzd n SER 565 Cb 0.57 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2bzd n SER 565 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzd n GLY 566 N 0.00 1.61 2.83 5.00 0.00 -1.20 -1.90 105.19 111.52 2bzd n GLY 566 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 2bzd n GLY 566 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bzd s LEU 567 N 0.00 1.39 -0.22 0.99 2.96 0.51 -0.74 118.68 123.57 2bzd s LEU 567 Ca 0.00 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2bzd s LEU 567 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 2bzd s LEU 567 CO 0.00 -0.07 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.82 2bzd s GLN 568 N 0.71 3.41 -0.17 1.98 -0.21 -0.29 0.16 119.66 125.25 2bzd s GLN 568 Ca -0.07 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 54.63 2bzd s GLN 568 Cb -0.10 -3.03 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 2bzd s GLN 568 CO -0.02 -0.19 0.07 -0.47 -2.12 0.00 0.00 175.29 172.56 2bzd s TYR 569 N 1.47 3.28 -0.17 0.91 5.04 -0.30 -1.77 117.35 125.80 2bzd s TYR 569 Ca 0.06 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 2bzd s TYR 569 Cb -0.14 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.12 2bzd s TYR 569 CO -0.03 0.23 -0.16 0.99 -1.34 0.00 0.00 175.55 175.25 2bzd s THR 570 N 0.16 2.53 0.87 4.34 2.01 -0.06 -0.55 115.64 124.96 2bzd s THR 570 Ca 0.05 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2bzd s THR 570 Cb -0.12 -2.08 0.12 0.00 0.01 0.00 0.00 72.50 70.43 2bzd s THR 570 CO 0.00 0.51 1.11 0.00 -0.69 0.00 0.00 174.62 175.56 2bzd s ARG 571 N 1.07 1.39 0.22 4.92 1.70 -1.26 -0.45 118.95 126.54 2bzd s ARG 571 Ca -0.00 1.31 -0.31 0.00 -0.47 0.00 0.00 55.73 56.25 2bzd s ARG 571 Cb -0.14 -1.79 -0.11 0.00 -0.57 0.00 0.00 34.95 32.33 2bzd s ARG 571 CO -0.05 -2.29 1.66 0.50 -1.08 0.00 0.00 175.30 174.04 2bzd s ARG 572 N -4.76 4.15 0.14 3.89 3.52 -1.25 -3.85 118.95 120.78 2bzd s ARG 572 Ca 0.64 2.55 0.12 0.00 -0.13 0.00 0.00 55.73 58.91 2bzd s ARG 572 Cb -0.20 -3.08 -0.11 0.00 -1.56 0.00 0.00 34.95 29.99 2bzd s ARG 572 CO 0.58 -0.69 1.17 1.96 -0.81 0.00 0.00 175.30 177.50 2bzd h GLN 573 N 6.37 0.00 -0.44 5.12 1.08 -1.93 -3.37 115.11 121.94 2bzd h GLN 573 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2bzd h GLN 573 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2bzd h GLN 573 CO 0.91 0.64 0.00 0.27 -0.95 0.00 0.00 178.83 179.70 2bzd n ASN 574 N -3.19 3.18 -3.71 1.46 6.94 -1.26 -4.94 115.26 113.75 2bzd n ASN 574 Ca -0.03 -1.98 -0.14 0.00 -0.02 0.00 0.00 54.58 52.41 2bzd n ASN 574 Cb 0.87 -0.29 -0.09 0.00 -2.36 0.00 0.00 39.78 37.91 2bzd n ASN 574 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2bzd s SER 575 N -1.02 -0.37 0.00 0.53 0.15 -1.26 -5.09 113.70 106.65 2bzd s SER 575 Ca 0.30 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.45 2bzd s SER 575 Cb 0.16 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 65.05 2bzd s SER 575 CO 0.21 -0.37 0.60 0.00 1.20 0.00 0.00 173.24 174.89 2bzd n ALA 576 N 1.78 2.43 -0.96 5.45 0.00 -1.26 -4.68 120.51 123.27 2bzd n ALA 576 Ca -0.18 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.70 2bzd n ALA 576 Cb 0.56 -0.04 0.37 0.00 0.00 0.00 0.00 19.45 20.35 2bzd n ALA 576 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bzd n ASN 577 N -0.01 5.41 -1.40 0.00 3.02 -1.26 -4.28 115.26 116.74 2bzd n ASN 577 Ca 0.01 -3.05 0.03 0.00 -0.03 0.00 0.00 54.58 51.54 2bzd n ASN 577 Cb 0.06 -0.71 0.01 0.00 -0.61 0.00 0.00 39.78 38.54 2bzd n ASN 577 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bzd n GLU 578 N 0.32 0.00 -2.87 3.52 4.71 -1.26 -4.67 120.64 120.39 2bzd n GLU 578 Ca 0.33 -1.87 -0.40 0.00 -0.01 0.00 0.00 57.16 55.21 2bzd n GLU 578 Cb 1.27 -0.01 -0.05 0.00 -1.01 0.00 0.00 31.44 31.65 2bzd n GLU 578 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2bzd s GLN 579 N 0.00 4.61 0.10 3.49 -0.21 -1.26 -1.10 119.66 125.29 2bzd s GLN 579 Ca 0.30 1.25 -0.30 0.00 0.02 0.00 0.00 55.36 56.63 2bzd s GLN 579 Cb 0.34 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.94 2bzd s GLN 579 CO -0.15 0.31 1.02 0.08 -2.12 0.00 0.00 175.29 174.43 2bzd s VAL 580 N -0.25 4.37 0.00 1.09 1.01 -1.26 -1.52 120.40 123.83 2bzd s VAL 580 Ca 0.41 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.30 2bzd s VAL 580 Cb -0.22 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2bzd s VAL 580 CO 0.27 0.26 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2bzd n ALA 581 N 2.97 0.08 -1.76 5.51 0.00 -0.57 -4.36 120.51 122.37 2bzd n ALA 581 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2bzd n ALA 581 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.94 2bzd n ALA 581 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzd s ASP 582 N -0.47 5.95 0.07 0.00 1.01 -1.25 -1.46 116.67 120.53 2bzd s ASP 582 Ca 0.00 2.64 -0.23 0.00 0.71 0.00 0.00 52.55 55.67 2bzd s ASP 582 Cb 0.00 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.36 2bzd s ASP 582 CO 0.00 -1.09 0.54 -0.72 0.21 0.00 0.00 175.17 174.11 2bzd s TYR 583 N -1.33 -0.45 0.19 4.23 -0.85 -0.35 -1.00 117.35 117.79 2bzd s TYR 583 Ca 0.63 0.44 0.06 0.00 -0.52 0.00 0.00 57.07 57.68 2bzd s TYR 583 Cb -0.37 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 2bzd s TYR 583 CO 0.46 -0.70 -0.11 -1.21 -1.52 0.00 0.00 175.55 172.48 2bzd s GLU 584 N -2.79 1.22 0.01 -3.49 2.02 -0.43 -2.21 118.70 113.03 2bzd s GLU 584 Ca -0.03 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.48 2bzd s GLU 584 Cb -0.00 -0.85 -0.02 0.00 0.10 0.00 0.00 34.13 33.35 2bzd s GLU 584 CO -0.04 0.10 -0.21 0.42 0.02 0.00 0.00 175.26 175.55 2bzd s ILE 585 N -3.18 1.68 0.07 -1.63 1.01 -0.42 -0.83 121.20 117.91 2bzd s ILE 585 Ca 0.21 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2bzd s ILE 585 Cb 0.02 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2bzd s ILE 585 CO 0.04 0.36 -0.08 -0.31 0.00 0.00 0.00 174.94 174.95 2bzd s TYR 586 N -0.63 0.85 0.11 3.97 2.02 -0.41 -0.58 117.35 122.67 2bzd s TYR 586 Ca 0.08 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2bzd s TYR 586 Cb -0.08 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2bzd s TYR 586 CO 0.00 -0.08 -0.08 0.95 -1.57 0.00 0.00 175.55 174.77 2bzd s THR 587 N -2.37 0.81 0.01 -0.71 -4.23 -0.63 -0.52 115.64 108.00 2bzd s THR 587 Ca 0.01 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.40 2bzd s THR 587 Cb -0.03 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.13 2bzd s THR 587 CO -0.01 -0.83 0.36 -0.55 -0.54 0.00 0.00 174.62 173.05 2bzd s SER 588 N -3.04 -0.23 -0.19 3.99 0.15 -0.71 -0.63 113.70 113.02 2bzd s SER 588 Ca 0.13 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 2bzd s SER 588 Cb 0.04 0.36 -0.21 0.00 -1.71 0.00 0.00 66.02 64.50 2bzd s SER 588 CO -0.03 -0.54 0.05 0.18 1.20 0.00 0.00 173.24 174.09 2bzd n LEU 589 N 0.93 2.76 -0.48 3.45 4.77 -1.26 -0.46 117.00 126.71 2bzd n LEU 589 Ca -0.20 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2bzd n LEU 589 Cb 0.58 -0.97 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2bzd n LEU 589 CO 0.22 0.89 0.36 -0.46 -1.33 0.00 0.00 177.39 177.06 2bzd n ASN 590 N -3.35 1.91 -0.05 -1.43 0.23 -1.26 -4.22 115.26 107.09 2bzd n ASN 590 Ca -0.39 -1.45 -0.01 0.00 -0.53 0.00 0.00 54.58 52.20 2bzd n ASN 590 Cb 1.02 0.28 -0.00 0.00 -2.08 0.00 0.00 39.78 39.00 2bzd n ASN 590 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bzd n GLY 591 N 1.05 0.39 0.00 4.83 0.00 -1.26 -4.78 105.19 105.41 2bzd n GLY 591 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bzd n GLY 591 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 592 N -2.67 0.00 -3.54 2.61 -2.24 -1.26 -4.99 114.28 102.19 2bzd n THR 592 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2bzd n THR 592 Cb 0.17 -0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 2bzd n THR 592 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bzd s THR 593 N -1.50 5.10 -0.20 4.28 2.01 -1.26 -5.07 115.64 119.00 2bzd s THR 593 Ca 0.00 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2bzd s THR 593 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2bzd s THR 593 CO 0.00 -0.08 0.00 0.26 -0.69 0.00 0.00 174.62 174.11 2bzd s TRP 594 N 1.68 3.05 -0.20 4.92 0.52 -1.26 -4.48 118.94 123.16 2bzd s TRP 594 Ca 0.05 -0.43 -0.10 0.00 0.02 0.00 0.00 56.10 55.64 2bzd s TRP 594 Cb -0.18 -2.08 -0.05 0.00 -1.15 0.00 0.00 33.47 30.01 2bzd s TRP 594 CO 0.09 -0.22 0.14 -0.51 0.02 0.00 0.00 176.95 176.47 2bzd s ASP 595 N 0.96 6.23 0.00 2.95 1.01 0.20 -4.94 116.67 123.07 2bzd s ASP 595 Ca 0.01 0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.53 2bzd s ASP 595 Cb -0.14 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2bzd s ASP 595 CO 0.02 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.19 2bzd n GLY 596 N 3.46 -0.02 3.71 0.21 0.00 -1.26 -1.60 105.19 109.69 2bzd n GLY 596 Ca -0.16 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2bzd n GLY 596 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bzd s PRO 597 N -1.80 4.19 0.30 1.61 0.02 -1.26 -5.08 135.00 132.98 2bzd s PRO 597 Ca 0.00 2.40 0.24 0.00 0.02 0.00 0.00 61.00 63.66 2bzd s PRO 597 Cb 0.00 -3.29 0.33 0.00 0.02 0.00 0.00 34.50 31.56 2bzd s PRO 597 CO 0.00 -0.67 1.45 -0.39 -0.33 0.00 0.00 177.00 177.06 2bzd h VAL 598 N 4.23 0.00 -3.15 3.83 -1.51 -1.06 -3.47 116.25 115.13 2bzd h VAL 598 Ca -0.43 -0.85 -0.05 0.00 -1.23 0.00 0.00 66.70 64.14 2bzd h VAL 598 Cb 1.20 1.67 -0.14 0.00 -2.13 0.00 0.00 31.29 31.89 2bzd h VAL 598 CO 0.93 0.00 -0.01 0.00 -1.23 0.00 0.00 177.57 177.26 2bzd s ALA 599 N -3.23 -1.13 0.17 5.19 0.00 -1.25 -4.77 121.76 116.75 2bzd s ALA 599 Ca 0.06 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 2bzd s ALA 599 Cb 0.08 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2bzd s ALA 599 CO 0.70 -0.61 0.47 -1.54 0.00 0.00 0.00 175.76 174.78 2bzd s SER 600 N -2.51 -0.25 0.00 0.00 1.04 -1.26 -1.30 113.70 109.42 2bzd s SER 600 Ca -0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2bzd s SER 600 Cb 0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2bzd s SER 600 CO -0.09 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2bzd n GLY 601 N -0.30 -0.33 2.85 7.32 0.00 -0.94 -5.01 105.19 108.78 2bzd n GLY 601 Ca -0.12 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 2bzd n GLY 601 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bzd s ARG 602 N -2.00 0.03 0.56 1.61 3.52 -1.26 -1.21 118.95 120.21 2bzd s ARG 602 Ca 0.00 0.28 -0.11 0.00 -0.13 0.00 0.00 55.73 55.77 2bzd s ARG 602 Cb 0.00 -0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.13 2bzd s ARG 602 CO 0.00 -0.16 0.97 -0.06 -0.81 0.00 0.00 175.30 175.24 2bzd s PHE 603 N 1.11 3.57 0.37 5.12 0.08 -0.53 -4.96 117.98 122.74 2bzd s PHE 603 Ca -0.09 1.25 -0.01 0.00 0.12 0.00 0.00 56.93 58.20 2bzd s PHE 603 Cb -0.12 -2.66 0.07 0.00 -0.57 0.00 0.00 43.02 39.74 2bzd s PHE 603 CO -0.04 -0.53 0.51 0.25 -0.10 0.00 0.00 175.22 175.30 2bzd n THR 604 N -2.33 0.00 0.27 0.64 -2.24 -1.26 -4.71 114.28 104.64 2bzd n THR 604 Ca 0.05 -0.74 0.08 0.00 -2.27 0.00 0.00 64.05 61.17 2bzd n THR 604 Cb 0.54 -1.20 0.24 0.00 -2.10 0.00 0.00 70.33 67.81 2bzd n THR 604 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bzd n THR 605 N -2.18 0.81 -1.68 4.28 -2.24 -1.26 -4.92 114.28 107.08 2bzd n THR 605 Ca 0.08 -0.73 -0.45 0.00 -2.27 0.00 0.00 64.05 60.68 2bzd n THR 605 Cb 0.29 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2bzd n THR 605 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bzd n SER 606 N 0.99 3.21 0.22 3.42 2.88 -1.26 -4.90 113.62 118.18 2bzd n SER 606 Ca 0.18 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.96 2bzd n SER 606 Cb 0.48 -1.45 0.58 0.00 -0.75 0.00 0.00 64.21 63.07 2bzd n SER 606 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bzd h LEU 607 N 5.79 0.00-10.46 2.46 3.38 -1.96 -3.42 115.31 111.11 2bzd h LEU 607 Ca -0.45 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.03 2bzd h LEU 607 Cb 1.25 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.09 2bzd h LEU 607 CO 0.88 0.00 0.38 0.00 0.09 0.00 0.00 178.44 179.79 2bzd s ALA 608 N -3.51 2.64 0.28 1.53 0.00 -1.26 -4.45 121.76 116.99 2bzd s ALA 608 Ca 0.03 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2bzd s ALA 608 Cb 0.09 -3.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.04 2bzd s ALA 608 CO 0.51 -1.38 1.61 -2.14 0.00 0.00 0.00 175.76 174.36 2bzd s PRO 609 N -5.29 4.13 -0.08 0.00 0.02 -1.26 -4.57 135.00 127.94 2bzd s PRO 609 Ca 0.59 2.57 0.01 0.00 0.02 0.00 0.00 61.00 64.20 2bzd s PRO 609 Cb -0.12 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 2bzd s PRO 609 CO 0.53 -0.64 -0.11 -0.65 -0.33 0.00 0.00 177.00 175.80 2bzd s GLN 610 N -0.23 2.87 0.01 5.54 -0.21 0.29 -4.90 119.66 123.02 2bzd s GLN 610 Ca 0.65 -0.63 -0.13 0.00 0.02 0.00 0.00 55.36 55.27 2bzd s GLN 610 Cb -0.48 -2.55 -0.06 0.00 1.00 0.00 0.00 33.01 30.93 2bzd s GLN 610 CO 0.45 0.52 0.39 1.03 -2.12 0.00 0.00 175.29 175.56 2bzd s ARG 611 N -0.43 3.85 -0.18 2.91 0.52 -1.26 -1.15 118.95 123.21 2bzd s ARG 611 Ca 0.06 0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2bzd s ARG 611 Cb -0.12 -3.18 0.03 0.00 0.52 0.00 0.00 34.95 32.20 2bzd s ARG 611 CO 0.02 0.68 -0.14 0.00 0.02 0.00 0.00 175.30 175.88 2bzd s ALA 612 N -1.13 2.08 0.16 2.13 0.00 0.12 -4.98 121.76 120.14 2bzd s ALA 612 Ca 0.25 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2bzd s ALA 612 Cb -0.16 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 2bzd s ALA 612 CO 0.13 -0.61 0.01 0.14 0.00 0.00 0.00 175.76 175.44 2bzd s VAL 613 N 1.38 3.83 -0.02 0.00 -7.23 -1.26 -0.37 120.40 116.73 2bzd s VAL 613 Ca 0.01 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.58 2bzd s VAL 613 Cb -0.15 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.93 2bzd s VAL 613 CO -0.10 -0.08 0.58 0.72 -0.31 0.00 0.00 175.10 175.91 2bzd s PHE 614 N -1.68 -0.52 -0.26 2.82 -0.12 -0.80 -4.80 117.98 112.62 2bzd s PHE 614 Ca 0.28 0.84 -0.43 0.00 -0.05 0.00 0.00 56.93 57.56 2bzd s PHE 614 Cb -0.10 0.34 -0.20 0.00 -0.63 0.00 0.00 43.02 42.43 2bzd s PHE 614 CO 0.19 -0.57 1.37 -2.30 -0.05 0.00 0.00 175.22 173.86 2bzd n PRO 615 N 0.89 0.09 -1.38 1.99 -0.02 -1.26 -4.53 135.00 130.77 2bzd n PRO 615 Ca -0.19 0.03 -0.45 0.00 -2.02 0.00 0.00 63.50 60.87 2bzd n PRO 615 Cb 0.57 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2bzd n PRO 615 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzd n ALA 616 N 2.95 -2.66 -3.59 3.55 0.00 -1.26 -4.82 120.51 114.68 2bzd n ALA 616 Ca 0.26 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 2bzd n ALA 616 Cb 0.02 -1.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 2bzd n ALA 616 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2bzd s ARG 617 N -1.08 0.58 0.40 0.00 1.70 -0.73 -4.96 118.95 114.86 2bzd s ARG 617 Ca 0.62 0.23 -0.23 0.00 -0.47 0.00 0.00 55.73 55.88 2bzd s ARG 617 Cb -0.78 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 33.77 2bzd s ARG 617 CO 0.59 -0.16 0.99 -0.51 -1.08 0.00 0.00 175.30 175.13 2bzd s ASP 618 N -0.86 6.88 -0.22 -2.89 1.11 -1.26 -0.58 116.67 118.85 2bzd s ASP 618 Ca -0.01 1.87 -0.28 0.00 0.18 0.00 0.00 52.55 54.32 2bzd s ASP 618 Cb -0.01 -2.57 0.13 0.00 1.07 0.00 0.00 42.92 41.54 2bzd s ASP 618 CO 0.00 -0.40 1.06 0.00 1.18 0.00 0.00 175.17 177.02 2bzd s ALA 619 N -1.85 -1.98 -0.49 5.23 0.00 -0.79 -4.78 121.76 117.10 2bzd s ALA 619 Ca 0.59 1.72 0.21 0.00 0.00 0.00 0.00 51.96 54.47 2bzd s ALA 619 Cb -0.17 -1.10 -0.27 0.00 0.00 0.00 0.00 23.12 21.58 2bzd s ALA 619 CO 0.21 -0.26 0.66 -2.13 0.00 0.00 0.00 175.76 174.24 2bzd n ARG 620 N 1.33 0.46 -4.00 0.00 0.63 0.39 -1.37 116.66 114.09 2bzd n ARG 620 Ca -0.10 -0.10 -0.11 0.00 -0.92 0.00 0.00 57.85 56.62 2bzd n ARG 620 Cb 0.57 -1.48 -0.12 0.00 0.45 0.00 0.00 32.46 31.88 2bzd n ARG 620 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2bzd s TYR 621 N -3.19 0.34 0.02 -0.14 2.02 -0.46 -0.04 117.35 115.90 2bzd s TYR 621 Ca -0.00 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2bzd s TYR 621 Cb 0.14 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.47 2bzd s TYR 621 CO 0.86 -0.11 -0.08 -1.50 -1.57 0.00 0.00 175.55 173.14 2bzd s ILE 622 N -1.05 0.61 -0.05 2.71 2.07 -0.63 -1.74 121.20 123.12 2bzd s ILE 622 Ca -0.10 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2bzd s ILE 622 Cb -0.07 -0.58 0.02 0.00 0.13 0.00 0.00 42.46 41.95 2bzd s ILE 622 CO -0.00 -0.06 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.29 2bzd s ARG 623 N -0.81 1.11 -0.26 3.50 3.52 0.32 -0.12 118.95 126.22 2bzd s ARG 623 Ca -0.02 -0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.29 2bzd s ARG 623 Cb -0.06 -1.04 -0.04 0.00 -1.56 0.00 0.00 34.95 32.26 2bzd s ARG 623 CO 0.00 -0.06 0.11 -1.17 -0.81 0.00 0.00 175.30 173.38 2bzd s LEU 624 N 0.88 3.68 -0.38 -0.88 2.96 0.58 -1.29 118.68 124.22 2bzd s LEU 624 Ca -0.11 -0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 2bzd s LEU 624 Cb -0.15 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.56 2bzd s LEU 624 CO 0.01 -0.03 0.24 -0.69 -1.32 0.00 0.00 176.35 174.57 2bzd s VAL 625 N 1.59 4.90 -0.49 1.68 1.01 -0.01 -2.09 120.40 127.00 2bzd s VAL 625 Ca 0.06 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 2bzd s VAL 625 Cb -0.15 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2bzd s VAL 625 CO 0.06 -0.24 0.96 0.00 0.00 0.00 0.00 175.10 175.88 2bzd s ALA 626 N 1.62 3.20 -0.12 5.51 0.00 0.17 -1.31 121.76 130.83 2bzd s ALA 626 Ca 0.04 -0.86 0.16 0.00 0.00 0.00 0.00 51.96 51.30 2bzd s ALA 626 Cb -0.19 -3.70 -0.12 0.00 0.00 0.00 0.00 23.12 19.11 2bzd s ALA 626 CO 0.08 -2.18 0.90 -0.07 0.00 0.00 0.00 175.76 174.49 2bzd h LEU 627 N 10.78 0.00 -7.45 0.00 3.38 -1.34 0.15 115.31 120.83 2bzd h LEU 627 Ca -0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2bzd h LEU 627 Cb 1.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 2bzd h LEU 627 CO 1.06 0.59 -0.08 -0.94 0.09 0.00 0.00 178.44 179.15 2bzd s SER 628 N -5.88 -0.22 0.15 -0.43 1.04 -1.21 -4.54 113.70 102.63 2bzd s SER 628 Ca -0.02 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.09 2bzd s SER 628 Cb 0.09 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 2bzd s SER 628 CO 0.80 -0.87 0.21 -0.70 0.98 0.00 0.00 173.24 173.67 2bzd s GLU 629 N -3.82 3.18 0.23 4.02 -6.30 -1.26 -1.52 118.70 113.23 2bzd s GLU 629 Ca 0.04 -0.73 -0.07 0.00 -2.50 0.00 0.00 54.97 51.72 2bzd s GLU 629 Cb 0.02 -2.81 0.37 0.00 0.00 0.00 0.00 34.13 31.71 2bzd s GLU 629 CO -0.11 0.51 1.73 1.96 0.02 0.00 0.00 175.26 179.37 2bzd h GLN 630 N 2.29 0.40 -0.06 4.30 1.08 -1.54 -2.96 115.11 118.62 2bzd h GLN 630 Ca -0.48 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2bzd h GLN 630 Cb 1.20 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2bzd h GLN 630 CO 0.66 0.26 0.00 0.25 -0.95 0.00 0.00 178.83 179.05 2bzd n THR 631 N -5.02 1.86 -0.12 -0.54 -2.24 -1.26 -4.99 114.28 101.98 2bzd n THR 631 Ca 0.12 -2.04 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 2bzd n THR 631 Cb 0.35 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2bzd n THR 631 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 632 N -1.12 0.93 3.90 3.38 0.00 -1.12 -5.08 105.19 106.08 2bzd n GLY 632 Ca 0.15 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2bzd n GLY 632 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzd s HIS 633 N -2.00 3.18 0.17 1.61 3.76 -1.26 -4.86 115.29 115.89 2bzd s HIS 633 Ca 0.00 0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 55.63 2bzd s HIS 633 Cb 0.00 -3.10 0.07 0.00 1.11 0.00 0.00 32.58 30.65 2bzd s HIS 633 CO 0.00 -1.26 1.68 -0.22 -0.85 0.00 0.00 174.74 174.09 2bzd h LYS 634 N -0.63 0.96 -6.05 1.40 3.64 -1.96 -3.41 116.57 110.53 2bzd h LYS 634 Ca -0.45 -0.24 -0.59 0.00 -1.27 0.00 0.00 60.65 58.10 2bzd h LYS 634 Cb 1.28 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2bzd h LYS 634 CO 0.63 0.89 -0.52 0.71 -2.27 0.00 0.00 179.45 178.90 2bzd s TYR 635 N -5.27 3.39 -0.06 1.91 2.02 -1.26 -3.66 117.35 114.41 2bzd s TYR 635 Ca -0.12 0.14 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2bzd s TYR 635 Cb 0.13 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2bzd s TYR 635 CO 0.82 0.54 -0.11 0.00 -1.57 0.00 0.00 175.55 175.24 2bzd s ALA 636 N -1.59 2.82 -0.00 3.71 0.00 -1.26 -4.43 121.76 121.00 2bzd s ALA 636 Ca 0.33 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2bzd s ALA 636 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2bzd s ALA 636 CO 0.26 0.56 -0.10 0.00 0.00 0.00 0.00 175.76 176.48 2bzd s ALA 637 N -0.76 0.85 -0.05 0.00 0.00 -0.26 -0.98 121.76 120.57 2bzd s ALA 637 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2bzd s ALA 637 Cb -0.11 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2bzd s ALA 637 CO 0.01 0.20 -0.02 0.08 0.00 0.00 0.00 175.76 176.04 2bzd s VAL 638 N -0.28 0.37 0.06 0.00 1.01 -0.34 -3.95 120.40 117.27 2bzd s VAL 638 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2bzd s VAL 638 Cb -0.04 -0.46 -0.29 0.00 0.00 0.00 0.00 36.38 35.59 2bzd s VAL 638 CO -0.00 0.21 1.11 0.00 0.00 0.00 0.00 175.10 176.42 2bzd h ALA 639 N 7.53 0.02 -2.19 5.51 0.00 -0.87 0.68 119.26 129.94 2bzd h ALA 639 Ca -0.34 -0.79 -0.05 0.00 0.00 0.00 0.00 54.91 53.72 2bzd h ALA 639 Cb 1.14 0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 2bzd h ALA 639 CO 0.41 0.74 0.02 -1.21 0.00 0.00 0.00 179.25 179.21 2bzd s GLU 640 N -2.92 0.73 -0.11 0.00 0.41 -1.18 -4.36 118.70 111.27 2bzd s GLU 640 Ca -0.08 0.92 0.03 0.00 -0.41 0.00 0.00 54.97 55.43 2bzd s GLU 640 Cb 0.06 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 2bzd s GLU 640 CO 0.92 -0.10 -0.22 -0.51 -0.49 0.00 0.00 175.26 174.87 2bzd s LEU 641 N 0.52 2.02 0.10 1.80 1.43 -0.58 -0.88 118.68 123.09 2bzd s LEU 641 Ca -0.01 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2bzd s LEU 641 Cb -0.05 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2bzd s LEU 641 CO -0.02 0.12 -0.26 -1.61 0.23 0.00 0.00 176.35 174.81 2bzd s GLU 642 N 0.52 1.49 -0.23 1.70 0.41 -0.73 -4.65 118.70 117.21 2bzd s GLU 642 Ca -0.15 -1.24 -0.02 0.00 -0.41 0.00 0.00 54.97 53.15 2bzd s GLU 642 Cb -0.17 -1.85 0.02 0.00 -1.78 0.00 0.00 34.13 30.34 2bzd s GLU 642 CO 0.05 0.45 -0.07 0.08 -0.49 0.00 0.00 175.26 175.28 2bzd s VAL 643 N -0.98 2.91 -0.16 2.63 1.01 -1.26 -1.14 120.40 123.41 2bzd s VAL 643 Ca 0.12 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2bzd s VAL 643 Cb -0.10 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2bzd s VAL 643 CO 0.04 0.30 1.44 -1.61 0.00 0.00 0.00 175.10 175.27 2bzd s GLU 644 N 1.36 4.10 -0.01 2.72 2.02 0.08 -0.78 118.70 128.19 2bzd s GLU 644 Ca 0.02 1.76 -0.29 0.00 0.02 0.00 0.00 54.97 56.48 2bzd s GLU 644 Cb -0.15 -3.89 0.10 0.00 0.10 0.00 0.00 34.13 30.29 2bzd s GLU 644 CO -0.05 -0.90 1.28 0.20 0.02 0.00 0.00 175.26 175.81 2bzd s GLY 645 N 2.85 -0.19 -0.29 -1.39 0.00 -0.59 -0.40 107.32 107.30 2bzd s GLY 645 Ca 0.63 0.19 -0.15 0.00 0.00 0.00 0.00 44.72 45.39 2bzd s GLY 645 CO 0.22 4.16 0.40 1.62 0.00 0.00 0.00 173.10 179.50 2bzd s GLN 646 N -2.11 3.87 0.00 2.90 2.00 -0.59 -4.03 119.66 121.70 2bzd s GLN 646 Ca 0.25 -0.07 0.00 0.00 -2.00 0.00 0.00 55.36 53.55 2bzd s GLN 646 Cb 0.01 -3.71 0.00 0.00 0.80 0.00 0.00 33.01 30.11 2bzd s GLN 646 CO -0.01 -0.38 0.40 0.54 -0.50 0.00 0.00 175.29 175.34