#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzd n PRO 49 N 0.00 1.42 -4.55 3.49 -0.02 -1.26 -4.75 135.00 129.32 2bzd n PRO 49 Ca 0.00 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 2bzd n PRO 49 Cb 0.00 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.04 2bzd n PRO 49 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bzd s LEU 50 N 4.03 1.83 -0.06 2.45 2.96 -1.26 -4.83 118.68 123.79 2bzd s LEU 50 Ca 0.98 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2bzd s LEU 50 Cb -0.96 -1.18 0.03 0.00 0.50 0.00 0.00 46.19 44.59 2bzd s LEU 50 CO 0.61 0.04 0.06 -0.47 -1.32 0.00 0.00 176.35 175.27 2bzd s TYR 51 N 0.90 0.15 0.07 5.38 5.04 -1.26 -2.51 117.35 125.12 2bzd s TYR 51 Ca -0.08 0.13 0.04 0.00 -2.44 0.00 0.00 57.07 54.72 2bzd s TYR 51 Cb -0.15 -0.55 -0.03 0.00 0.35 0.00 0.00 41.96 41.58 2bzd s TYR 51 CO -0.01 -0.25 -0.11 0.95 -1.34 0.00 0.00 175.55 174.79 2bzd s THR 52 N 2.14 0.90 0.02 4.34 -4.23 -0.69 -4.99 115.64 113.12 2bzd s THR 52 Ca 0.05 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2bzd s THR 52 Cb -0.13 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.70 2bzd s THR 52 CO -0.04 -0.35 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.03 2bzd s GLU 53 N -1.94 0.36 -0.04 3.99 2.02 -1.26 -1.32 118.70 120.51 2bzd s GLU 53 Ca -0.03 -0.46 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 2bzd s GLU 53 Cb -0.08 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 33.99 2bzd s GLU 53 CO 0.01 0.03 0.23 1.14 0.02 0.00 0.00 175.26 176.69 2bzd s GLN 54 N -0.93 0.46 0.08 1.61 -2.07 -0.32 -5.00 119.66 113.49 2bzd s GLN 54 Ca -0.07 -0.05 -0.30 0.00 -1.82 0.00 0.00 55.36 53.12 2bzd s GLN 54 Cb -0.06 0.21 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 2bzd s GLN 54 CO -0.00 -0.10 1.04 -0.51 -1.32 0.00 0.00 175.29 174.40 2bzd s ASP 55 N -0.79 7.33 -0.09 12.60 1.01 -1.26 -0.41 116.67 135.07 2bzd s ASP 55 Ca -0.09 1.86 0.20 0.00 0.71 0.00 0.00 52.55 55.23 2bzd s ASP 55 Cb -0.05 -2.58 -0.30 0.00 1.01 0.00 0.00 42.92 41.00 2bzd s ASP 55 CO 0.02 -0.24 0.35 0.18 0.21 0.00 0.00 175.17 175.68 2bzd n LEU 56 N 3.28 0.03 -3.75 1.23 4.77 0.28 -4.90 117.00 117.95 2bzd n LEU 56 Ca 0.05 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2bzd n LEU 56 Cb 0.49 0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.63 2bzd n LEU 56 CO 0.53 0.18 -0.13 0.00 -1.33 0.00 0.00 177.39 176.64 2bzd s ALA 57 N -3.13 -0.53 -0.17 -1.18 0.00 -1.04 -4.98 121.76 110.72 2bzd s ALA 57 Ca -0.09 0.87 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2bzd s ALA 57 Cb 0.11 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bzd s ALA 57 CO 0.88 -0.17 -0.16 0.08 0.00 0.00 0.00 175.76 176.39 2bzd s VAL 58 N 0.92 1.82 -0.35 0.00 1.01 -1.26 -1.52 120.40 121.01 2bzd s VAL 58 Ca -0.07 -0.84 -0.35 0.00 0.00 0.00 0.00 61.98 60.73 2bzd s VAL 58 Cb -0.08 -1.70 -0.15 0.00 0.00 0.00 0.00 36.38 34.45 2bzd s VAL 58 CO -0.06 0.45 1.18 0.59 0.00 0.00 0.00 175.10 177.26 2bzd n ASN 59 N 4.68 0.86 0.00 3.32 3.02 0.17 -0.27 115.26 127.04 2bzd n ASN 59 Ca -0.18 0.89 0.00 0.00 -0.03 0.00 0.00 54.58 55.25 2bzd n ASN 59 Cb 0.49 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2bzd n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzd n GLY 60 N 2.90 1.89 3.79 7.41 0.00 -0.11 -4.92 105.19 116.15 2bzd n GLY 60 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.95 3.42 -0.81 1.61 3.00 0.62 -4.61 118.95 121.22 2bzd s ARG 61 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 55.73 55.49 2bzd s ARG 61 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 34.95 31.86 2bzd s ARG 61 CO 0.00 0.67 0.00 0.39 0.00 0.00 0.00 175.30 176.36 2bzd n GLU 62 N 2.30 -0.69 0.00 3.54 -0.58 -1.26 -4.25 120.64 119.70 2bzd n GLU 62 Ca -0.19 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2bzd n GLU 62 Cb 0.54 -4.50 0.00 0.00 -0.57 0.00 0.00 31.44 26.91 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 -1.24 1.07 2.97 0.62 0.00 -1.26 -5.09 105.19 102.26 2bzd n GLY 63 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 0.46 -0.79 1.61 0.08 -1.26 -4.99 117.98 111.10 2bzd s PHE 64 Ca 0.00 -0.13 0.27 0.00 0.12 0.00 0.00 56.93 57.18 2bzd s PHE 64 Cb 0.00 -0.30 0.92 0.00 -0.57 0.00 0.00 43.02 43.08 2bzd s PHE 64 CO 0.00 -0.02 1.81 -0.35 -0.10 0.00 0.00 175.22 176.56 2bzd n PRO 65 N 2.78 0.19 -3.77 0.24 -0.04 -1.26 -0.94 135.00 132.20 2bzd n PRO 65 Ca -0.14 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 2bzd n PRO 65 Cb 0.58 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.20 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 -4.12 -0.32 -0.02 3.54 3.84 -1.24 -3.17 114.94 113.44 2bzd s ASN 66 Ca 0.11 0.62 0.05 0.00 0.21 0.00 0.00 52.86 53.85 2bzd s ASN 66 Cb 0.14 0.63 -0.01 0.00 -0.55 0.00 0.00 41.25 41.45 2bzd s ASN 66 CO 0.57 -0.11 -0.17 -0.31 -2.79 0.00 0.00 177.10 174.29 2bzd s TYR 67 N 0.19 1.57 0.20 0.43 2.02 -1.26 -1.96 117.35 118.54 2bzd s TYR 67 Ca -0.00 -0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 56.17 2bzd s TYR 67 Cb -0.02 -1.03 0.03 0.00 -0.40 0.00 0.00 41.96 40.53 2bzd s TYR 67 CO 0.00 -0.08 0.54 1.03 -1.57 0.00 0.00 175.55 175.47 2bzd s ARG 68 N -0.23 1.42 0.00 -0.62 0.52 -1.09 -4.29 118.95 114.67 2bzd s ARG 68 Ca 0.03 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2bzd s ARG 68 Cb -0.08 0.53 0.00 0.00 0.52 0.00 0.00 34.95 35.91 2bzd s ARG 68 CO 0.00 -0.61 0.00 -0.89 0.02 0.00 0.00 175.30 173.83 2bzd n ILE 69 N -0.35 -1.80 -2.43 1.52 2.08 -1.26 -0.24 119.36 116.88 2bzd n ILE 69 Ca -0.09 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.83 2bzd n ILE 69 Cb 0.62 -3.79 -0.04 0.00 -0.75 0.00 0.00 39.64 35.69 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 -1.26 4.38 -0.02 0.38 0.04 -1.26 -3.98 135.00 133.29 2bzd s PRO 70 Ca 0.00 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2bzd s PRO 70 Cb 0.00 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.64 2bzd s PRO 70 CO 0.00 -0.01 -0.03 0.00 0.04 0.00 0.00 177.00 177.00 2bzd s ALA 71 N -1.34 0.36 -0.00 8.56 0.00 0.01 -3.57 121.76 125.79 2bzd s ALA 71 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2bzd s ALA 71 Cb -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2bzd s ALA 71 CO 0.38 0.03 -0.00 -1.17 0.00 0.00 0.00 175.76 174.99 2bzd s LEU 72 N 0.35 1.99 0.29 0.00 2.96 -1.25 -0.72 118.68 122.31 2bzd s LEU 72 Ca -0.04 -0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.73 2bzd s LEU 72 Cb -0.07 -0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.62 2bzd s LEU 72 CO -0.01 0.00 0.59 0.28 -1.32 0.00 0.00 176.35 175.90 2bzd s THR 73 N 0.01 0.00 -0.13 3.68 -1.32 -0.58 -4.72 115.64 112.57 2bzd s THR 73 Ca -0.00 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.23 2bzd s THR 73 Cb -0.00 -2.34 0.01 0.00 -1.51 0.00 0.00 72.50 68.66 2bzd s THR 73 CO -0.00 0.00 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.54 2bzd s VAL 74 N -3.54 1.78 0.78 5.08 1.01 -1.26 -1.83 120.40 122.42 2bzd s VAL 74 Ca 0.20 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2bzd s VAL 74 Cb -0.03 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2bzd s VAL 74 CO 0.11 0.50 1.08 0.42 0.00 0.00 0.00 175.10 177.21 2bzd s THR 75 N 1.02 3.36 0.46 3.92 -4.23 -0.14 -4.89 115.64 115.13 2bzd s THR 75 Ca -0.04 0.44 0.21 0.00 -1.18 0.00 0.00 61.69 61.12 2bzd s THR 75 Cb -0.15 -3.05 0.40 0.00 1.34 0.00 0.00 72.50 71.05 2bzd s THR 75 CO -0.04 -0.58 1.89 -0.65 -0.54 0.00 0.00 174.62 174.70 2bzd h PRO 76 N -1.08 0.27 -0.01 3.99 0.11 -1.91 -0.02 132.00 133.36 2bzd h PRO 76 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bzd h PRO 76 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bzd h PRO 76 CO 0.55 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 2bzd n ASP 77 N -4.44 0.17 0.00 -2.05 8.00 -1.26 -4.92 116.55 112.04 2bzd n ASP 77 Ca 0.17 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2bzd n ASP 77 Cb 0.72 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 2bzd n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzd n GLY 78 N 0.94 0.64 3.78 0.44 0.00 -0.02 -5.07 105.19 105.90 2bzd n GLY 78 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.80 7.14 -0.04 1.61 1.01 -1.26 -4.69 116.67 117.64 2bzd s ASP 79 Ca 0.00 1.93 -0.14 0.00 0.71 0.00 0.00 52.55 55.05 2bzd s ASP 79 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2bzd s ASP 79 CO 0.00 -0.22 0.38 -0.76 0.21 0.00 0.00 175.17 174.78 2bzd s LEU 80 N -2.22 4.43 -0.13 1.23 1.02 -0.20 -0.97 118.68 121.84 2bzd s LEU 80 Ca 0.52 0.86 0.02 0.00 0.02 0.00 0.00 54.13 55.56 2bzd s LEU 80 Cb -0.21 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.48 2bzd s LEU 80 CO 0.26 0.28 -0.21 -0.76 0.02 0.00 0.00 176.35 175.94 2bzd s LEU 81 N -0.77 2.20 -0.11 1.79 1.43 -0.76 -0.24 118.68 122.21 2bzd s LEU 81 Ca 0.22 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2bzd s LEU 81 Cb -0.16 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2bzd s LEU 81 CO 0.11 0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.63 2bzd s ALA 82 N 0.64 2.44 0.08 4.21 0.00 -0.26 -1.53 121.76 127.34 2bzd s ALA 82 Ca -0.11 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2bzd s ALA 82 Cb -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2bzd s ALA 82 CO 0.02 0.28 -0.14 0.45 0.00 0.00 0.00 175.76 176.37 2bzd s SER 83 N 0.29 1.74 0.11 0.00 0.15 0.10 -0.84 113.70 115.25 2bzd s SER 83 Ca -0.13 -0.67 -0.26 0.00 0.70 0.00 0.00 55.95 55.59 2bzd s SER 83 Cb -0.16 -0.05 0.08 0.00 -1.71 0.00 0.00 66.02 64.17 2bzd s SER 83 CO 0.07 -0.10 1.02 -0.72 1.20 0.00 0.00 173.24 174.71 2bzd s TYR 84 N -1.50 -0.13 0.24 3.44 -0.85 -0.97 -0.81 117.35 116.77 2bzd s TYR 84 Ca 0.01 -0.13 -0.27 0.00 -0.52 0.00 0.00 57.07 56.16 2bzd s TYR 84 Cb -0.09 0.61 -0.09 0.00 0.38 0.00 0.00 41.96 42.78 2bzd s TYR 84 CO 0.02 -0.70 0.87 -0.51 -1.52 0.00 0.00 175.55 173.72 2bzd s ASP 85 N -2.91 7.44 -0.18 -0.18 1.11 0.67 -0.60 116.67 122.01 2bzd s ASP 85 Ca 0.12 1.78 -0.10 0.00 0.18 0.00 0.00 52.55 54.53 2bzd s ASP 85 Cb -0.00 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2bzd s ASP 85 CO 0.00 0.10 0.15 -0.83 1.18 0.00 0.00 175.17 175.78 2bzd s GLY 86 N -1.33 2.08 -0.40 0.21 0.00 -0.45 -2.66 107.32 104.78 2bzd s GLY 86 Ca 0.42 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.51 2bzd s GLY 86 CO 0.27 0.08 0.16 0.50 0.00 0.00 0.00 173.10 174.12 2bzd s ARG 87 N 0.12 1.34 0.62 2.90 0.52 -0.83 -1.26 118.95 122.38 2bzd s ARG 87 Ca 0.10 -1.87 0.34 0.00 -0.52 0.00 0.00 55.73 53.78 2bzd s ARG 87 Cb -0.11 -2.68 1.96 0.00 0.52 0.00 0.00 34.95 34.64 2bzd s ARG 87 CO -0.00 -1.05 2.21 -1.35 0.02 0.00 0.00 175.30 175.13 2bzd h PRO 88 N 7.24 0.00 0.00 3.54 0.11 -1.85 -2.77 132.00 138.27 2bzd h PRO 88 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2bzd h PRO 88 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bzd h PRO 88 CO 0.53 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.57 2bzd n THR 89 N -3.47 0.58 -0.84 -1.15 -2.24 -1.26 -4.74 114.28 101.16 2bzd n THR 89 Ca -0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2bzd n THR 89 Cb 0.18 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.29 0.53 3.32 3.38 0.00 -1.04 -5.04 105.19 106.04 2bzd n GLY 90 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 1.51 1.23 -0.61 -4.36 -1.26 -5.07 121.20 110.64 2bzd s ILE 91 Ca 0.00 -2.15 -0.21 0.00 -0.26 0.00 0.00 60.65 58.03 2bzd s ILE 91 Cb 0.00 -2.00 0.32 0.00 1.25 0.00 0.00 42.46 42.02 2bzd s ILE 91 CO 0.00 -0.63 0.77 0.47 0.24 0.00 0.00 174.94 175.79 2bzd n ASP 92 N -0.33 -3.63 -4.66 4.36 8.00 -1.26 -4.54 116.55 114.50 2bzd n ASP 92 Ca -0.09 -0.79 -0.45 0.00 0.71 0.00 0.00 54.79 54.18 2bzd n ASP 92 Cb 0.61 -0.85 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2bzd n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzd n ALA 93 N -5.33 0.79 -0.96 2.24 0.00 -1.26 -0.81 120.51 115.19 2bzd n ALA 93 Ca -0.17 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.44 2bzd n ALA 93 Cb 0.51 -2.21 0.09 0.00 0.00 0.00 0.00 19.45 17.84 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 1.45 2.15 -1.62 0.00 -0.04 -1.26 -4.16 135.00 131.51 2bzd n PRO 94 Ca 0.10 -2.41 -0.39 0.00 -0.04 0.00 0.00 63.50 60.76 2bzd n PRO 94 Cb 0.32 -1.94 0.04 0.00 -0.04 0.00 0.00 33.50 31.88 2bzd n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bzd n GLY 95 N -0.49 -0.27 2.53 0.55 0.00 0.01 -4.77 105.19 102.76 2bzd n GLY 95 Ca 0.47 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 2bzd n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzd n PRO 96 N -0.62 3.27 -2.16 1.61 -0.04 -1.26 -4.23 135.00 131.57 2bzd n PRO 96 Ca 0.12 -2.43 -0.31 0.00 -0.04 0.00 0.00 63.50 60.84 2bzd n PRO 96 Cb 0.45 -3.05 -0.01 0.00 -0.04 0.00 0.00 33.50 30.85 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 2.68 6.35 0.03 3.54 0.01 -1.26 -4.39 114.94 121.90 2bzd s ASN 97 Ca 0.58 1.38 0.07 0.00 -0.71 0.00 0.00 52.86 54.18 2bzd s ASN 97 Cb 0.16 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 2bzd s ASN 97 CO -0.08 -0.73 -0.20 -0.44 -1.51 0.00 0.00 177.10 174.14 2bzd s SER 98 N -3.83 3.61 -0.14 -1.22 0.01 -0.39 -0.98 113.70 110.78 2bzd s SER 98 Ca 0.55 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 57.12 2bzd s SER 98 Cb -0.11 -0.53 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2bzd s SER 98 CO 0.46 0.27 0.75 -0.63 0.41 0.00 0.00 173.24 174.50 2bzd s ILE 99 N -0.86 4.96 0.29 1.44 -1.09 -0.33 -1.34 121.20 124.27 2bzd s ILE 99 Ca 0.13 1.49 0.12 0.00 -2.23 0.00 0.00 60.65 60.16 2bzd s ILE 99 Cb -0.10 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2bzd s ILE 99 CO 0.04 0.12 -0.18 -0.76 -1.23 0.00 0.00 174.94 172.93 2bzd s LEU 100 N 1.61 2.64 -0.06 2.97 1.43 0.23 0.33 118.68 127.83 2bzd s LEU 100 Ca 0.36 -1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 2bzd s LEU 100 Cb -0.17 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2bzd s LEU 100 CO 0.14 0.01 0.17 -1.58 0.23 0.00 0.00 176.35 175.32 2bzd s GLN 101 N -3.53 0.19 0.02 1.70 0.74 0.25 -2.29 119.66 116.74 2bzd s GLN 101 Ca 0.30 0.23 0.06 0.00 0.05 0.00 0.00 55.36 56.01 2bzd s GLN 101 Cb -0.04 0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.14 2bzd s GLN 101 CO 0.15 -0.02 -0.19 1.03 -0.55 0.00 0.00 175.29 175.71 2bzd s ARG 102 N 0.10 1.37 -0.05 1.67 0.52 -0.02 -0.30 118.95 122.24 2bzd s ARG 102 Ca -0.00 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 2bzd s ARG 102 Cb -0.01 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 34.03 2bzd s ARG 102 CO 0.00 0.37 -0.15 0.50 0.02 0.00 0.00 175.30 176.04 2bzd s ARG 103 N -0.85 2.51 -0.11 3.54 3.52 -1.26 -1.10 118.95 125.19 2bzd s ARG 103 Ca 0.07 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2bzd s ARG 103 Cb -0.08 -2.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2bzd s ARG 103 CO 0.01 0.60 -0.15 0.45 -0.81 0.00 0.00 175.30 175.40 2bzd s SER 104 N -0.68 3.88 0.00 -2.12 0.15 0.67 -0.18 113.70 115.42 2bzd s SER 104 Ca 0.10 -0.34 0.11 0.00 0.70 0.00 0.00 55.95 56.53 2bzd s SER 104 Cb -0.11 -1.43 0.25 0.00 -1.71 0.00 0.00 66.02 63.01 2bzd s SER 104 CO 0.01 0.20 1.14 0.35 1.20 0.00 0.00 173.24 176.13 2bzd n THR 105 N 3.30 0.71 -1.98 6.45 -2.24 -1.26 -1.04 114.28 118.22 2bzd n THR 105 Ca -0.18 -0.85 -0.03 0.00 -2.27 0.00 0.00 64.05 60.71 2bzd n THR 105 Cb 0.53 0.71 0.11 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.56 2.47 -0.20 3.42 5.75 -1.26 -4.94 116.55 122.34 2bzd n ASP 106 Ca 0.10 -3.37 -0.03 0.00 -0.01 0.00 0.00 54.79 51.48 2bzd n ASP 106 Cb 0.39 -0.44 -0.01 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.69 0.56 0.00 6.12 0.00 -1.26 -3.61 105.19 106.31 2bzd n GLY 107 Ca 0.23 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.60 0.71 0.10 -0.02 0.00 -1.26 -4.99 105.19 97.13 2bzd n GLY 108 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 4.48 0.20 -5.40 1.61 2.47 -1.97 -3.46 114.38 112.31 2bzd h ARG 109 Ca 0.00 -0.15 -0.41 0.00 -1.26 0.00 0.00 59.98 58.16 2bzd h ARG 109 Cb 0.00 0.03 -0.15 0.00 -1.65 0.00 0.00 29.97 28.19 2bzd h ARG 109 CO 0.00 0.79 -0.74 0.95 0.56 0.00 0.00 179.97 181.54 2bzd s THR 110 N -3.68 1.49 0.02 2.04 -4.23 -1.26 -5.11 115.64 104.91 2bzd s THR 110 Ca -0.15 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.34 2bzd s THR 110 Cb 0.02 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 2bzd s THR 110 CO 0.73 -0.59 -0.10 0.26 -0.54 0.00 0.00 174.62 174.39 2bzd s TRP 111 N -2.85 0.85 0.00 3.99 0.52 -1.26 -4.27 118.94 115.92 2bzd s TRP 111 Ca 0.17 -0.29 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2bzd s TRP 111 Cb -0.01 -0.52 0.00 0.00 -1.15 0.00 0.00 33.47 31.79 2bzd s TRP 111 CO 0.04 -0.01 0.00 0.41 0.02 0.00 0.00 176.95 177.41 2bzd n GLY 112 N 2.21 0.01 3.75 0.98 0.00 0.74 -4.95 105.19 107.93 2bzd n GLY 112 Ca -0.17 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 2bzd n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzd s GLU 113 N 0.36 2.98 -0.18 1.61 2.02 -1.26 -4.67 118.70 119.56 2bzd s GLU 113 Ca 0.00 1.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.50 2bzd s GLU 113 Cb 0.00 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.29 2bzd s GLU 113 CO 0.00 -1.19 1.25 -1.14 0.02 0.00 0.00 175.26 174.20 2bzd s GLN 114 N -3.35 4.21 0.30 1.61 0.74 -1.26 -4.55 119.66 117.36 2bzd s GLN 114 Ca 0.77 1.62 0.10 0.00 0.05 0.00 0.00 55.36 57.89 2bzd s GLN 114 Cb -0.30 -3.77 -0.05 0.00 1.10 0.00 0.00 33.01 30.00 2bzd s GLN 114 CO 0.33 -0.73 -0.04 -0.65 -0.55 0.00 0.00 175.29 173.64 2bzd s GLN 115 N 3.53 2.06 -0.26 1.67 -0.21 0.59 -4.93 119.66 122.11 2bzd s GLN 115 Ca 0.54 -1.63 -0.10 0.00 0.02 0.00 0.00 55.36 54.19 2bzd s GLN 115 Cb -0.21 -1.98 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 2bzd s GLN 115 CO 0.15 0.27 0.16 0.08 -2.12 0.00 0.00 175.29 173.82 2bzd s VAL 116 N -2.44 5.11 -0.11 1.09 1.01 -1.26 -0.58 120.40 123.22 2bzd s VAL 116 Ca 0.32 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 2bzd s VAL 116 Cb -0.04 -3.42 -0.21 0.00 0.00 0.00 0.00 36.38 32.72 2bzd s VAL 116 CO 0.19 0.29 0.79 0.58 0.00 0.00 0.00 175.10 176.94 2bzd h VAL 117 N 5.33 1.43 -3.32 2.92 2.07 -0.43 -3.47 116.25 120.77 2bzd h VAL 117 Ca -0.36 -1.86 -0.39 0.00 0.82 0.00 0.00 66.70 64.91 2bzd h VAL 117 Cb 1.18 2.60 -0.38 0.00 -1.52 0.00 0.00 31.29 33.17 2bzd h VAL 117 CO 0.58 0.45 -0.75 -0.44 0.02 0.00 0.00 177.57 177.42 2bzd s SER 118 N -5.97 1.18 -0.32 0.57 0.01 -0.91 -4.96 113.70 103.30 2bzd s SER 118 Ca -0.16 -0.01 -0.17 0.00 1.31 0.00 0.00 55.95 56.93 2bzd s SER 118 Cb -0.01 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 2bzd s SER 118 CO 0.59 -0.20 0.46 0.00 0.41 0.00 0.00 173.24 174.50 2bzd s ALA 119 N 1.86 3.51 0.96 1.44 0.00 -1.26 -1.19 121.76 127.09 2bzd s ALA 119 Ca 0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 2bzd s ALA 119 Cb -0.12 -2.91 0.17 0.00 0.00 0.00 0.00 23.12 20.26 2bzd s ALA 119 CO -0.04 -1.03 1.11 0.20 0.00 0.00 0.00 175.76 176.01 2bzd s GLY 120 N 1.71 1.65 -0.24 0.00 0.00 -1.03 -4.90 107.32 104.51 2bzd s GLY 120 Ca 0.17 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2bzd s GLY 120 CO 0.12 0.83 -0.03 1.20 0.00 0.00 0.00 173.10 175.21 2bzd s GLN 121 N -4.65 1.45 0.20 2.90 -0.21 -0.44 -4.95 119.66 113.96 2bzd s GLN 121 Ca 0.66 -0.95 0.24 0.00 0.02 0.00 0.00 55.36 55.34 2bzd s GLN 121 Cb -0.22 -2.52 0.40 0.00 1.00 0.00 0.00 33.01 31.67 2bzd s GLN 121 CO 0.59 -0.63 1.42 1.79 -2.12 0.00 0.00 175.29 176.35 2bzd h THR 122 N 6.64 0.00 -3.01 -0.19 1.35 -1.84 -2.80 112.91 113.06 2bzd h THR 122 Ca -0.17 -0.63 -0.63 0.00 -0.55 0.00 0.00 66.41 64.43 2bzd h THR 122 Cb 1.07 1.36 -0.09 0.00 -1.73 0.00 0.00 68.15 68.76 2bzd h THR 122 CO 0.41 0.00 -0.46 0.42 -0.25 0.00 0.00 175.52 175.64 2bzd s THR 123 N -3.19 5.42 0.16 6.82 -4.23 -1.26 -4.91 115.64 114.45 2bzd s THR 123 Ca 0.06 0.27 -0.34 0.00 -1.18 0.00 0.00 61.69 60.50 2bzd s THR 123 Cb 0.11 -3.47 -0.15 0.00 1.34 0.00 0.00 72.50 70.34 2bzd s THR 123 CO 0.70 0.51 1.43 0.00 -0.54 0.00 0.00 174.62 176.72 2bzd n ALA 124 N 2.82 0.43 -2.05 3.99 0.00 -1.26 -3.67 120.51 120.77 2bzd n ALA 124 Ca -0.17 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2bzd n ALA 124 Cb 0.53 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2bzd n ALA 124 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 125 N 0.38 3.88 0.47 0.00 0.04 -1.26 -5.14 135.00 133.36 2bzd s PRO 125 Ca 0.77 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 63.41 2bzd s PRO 125 Cb -0.77 -4.04 -0.07 0.00 0.04 0.00 0.00 34.50 29.66 2bzd s PRO 125 CO 0.44 -1.20 1.38 0.42 0.04 0.00 0.00 177.00 178.08 2bzd s ILE 126 N 5.01 2.19 -0.01 0.56 -1.09 -1.24 -4.92 121.20 121.71 2bzd s ILE 126 Ca 0.74 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 2bzd s ILE 126 Cb -0.28 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2bzd s ILE 126 CO 0.30 0.02 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.43 2bzd s LYS 127 N -2.56 0.53 0.04 2.79 1.02 -1.06 -4.56 119.74 115.94 2bzd s LYS 127 Ca 0.63 -0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.50 2bzd s LYS 127 Cb -0.41 -0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 2bzd s LYS 127 CO 0.52 0.09 -0.17 0.20 -0.92 0.00 0.00 175.35 175.07 2bzd s GLY 128 N 0.06 0.94 -0.10 -3.33 0.00 -0.07 -1.32 107.32 103.50 2bzd s GLY 128 Ca -0.00 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2bzd s GLY 128 CO -0.00 -0.87 -0.13 -1.36 0.00 0.00 0.00 173.10 170.74 2bzd s PHE 129 N -0.78 1.79 -0.09 1.90 0.08 -0.15 -0.36 117.98 120.37 2bzd s PHE 129 Ca 0.05 -0.83 -0.22 0.00 0.12 0.00 0.00 56.93 56.05 2bzd s PHE 129 Cb -0.08 -1.33 0.05 0.00 -0.57 0.00 0.00 43.02 41.09 2bzd s PHE 129 CO 0.01 -0.45 0.52 0.45 -0.10 0.00 0.00 175.22 175.65 2bzd s SER 130 N 1.07 -0.48 -0.38 1.36 0.15 -1.14 -3.24 113.70 111.05 2bzd s SER 130 Ca -0.06 0.63 -0.01 0.00 0.70 0.00 0.00 55.95 57.22 2bzd s SER 130 Cb -0.15 0.64 -0.01 0.00 -1.71 0.00 0.00 66.02 64.80 2bzd s SER 130 CO -0.02 -0.42 0.35 0.47 1.20 0.00 0.00 173.24 174.81 2bzd n ASP 131 N 1.62 -4.58 -4.79 5.45 9.92 -1.26 -1.15 116.55 121.75 2bzd n ASP 131 Ca -0.18 -0.10 -0.35 0.00 -0.53 0.00 0.00 54.79 53.63 2bzd n ASP 131 Cb 0.56 -2.94 -0.03 0.00 -0.64 0.00 0.00 41.12 38.07 2bzd n ASP 131 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2bzd s PRO 132 N -3.14 3.94 -0.03 -0.24 0.04 -1.26 -4.21 135.00 130.09 2bzd s PRO 132 Ca 0.05 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2bzd s PRO 132 Cb -0.01 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.26 2bzd s PRO 132 CO 0.35 -0.33 -0.00 0.45 0.04 0.00 0.00 177.00 177.51 2bzd s SER 133 N -1.75 0.58 0.38 6.66 0.15 -0.20 -1.80 113.70 117.71 2bzd s SER 133 Ca 0.63 -0.03 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 2bzd s SER 133 Cb -0.20 -0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 63.79 2bzd s SER 133 CO 0.24 -0.11 0.75 -0.31 1.20 0.00 0.00 173.24 175.01 2bzd s TYR 134 N 1.12 3.46 -0.26 3.44 4.12 -0.84 -0.16 117.35 128.23 2bzd s TYR 134 Ca -0.08 1.04 -0.12 0.00 0.02 0.00 0.00 57.07 57.93 2bzd s TYR 134 Cb -0.13 -2.43 0.10 0.00 -1.52 0.00 0.00 41.96 37.97 2bzd s TYR 134 CO -0.02 -0.05 0.59 -1.17 0.02 0.00 0.00 175.55 174.92 2bzd s LEU 135 N -3.69 -0.84 -0.17 -1.29 0.20 -0.54 -0.24 118.68 112.11 2bzd s LEU 135 Ca 0.51 1.37 -0.05 0.00 0.69 0.00 0.00 54.13 56.65 2bzd s LEU 135 Cb -0.10 2.05 -0.03 0.00 -0.43 0.00 0.00 46.19 47.68 2bzd s LEU 135 CO 0.29 -0.23 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.43 2bzd s VAL 136 N 2.17 4.14 -0.51 1.68 1.01 -1.26 -0.55 120.40 127.09 2bzd s VAL 136 Ca -0.07 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2bzd s VAL 136 Cb -0.09 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2bzd s VAL 136 CO -0.18 0.47 0.93 -0.62 0.00 0.00 0.00 175.10 175.71 2bzd s ASP 137 N 0.49 6.41 0.14 3.32 -1.08 -0.17 -4.65 116.67 121.14 2bzd s ASP 137 Ca -0.01 -0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.16 2bzd s ASP 137 Cb -0.14 -2.44 0.89 0.00 -1.46 0.00 0.00 42.92 39.77 2bzd s ASP 137 CO 0.02 -1.14 1.78 0.54 0.52 0.00 0.00 175.17 176.89 2bzd n ARG 138 N 7.32 0.19 0.13 4.34 5.12 -1.26 -0.04 116.66 132.46 2bzd n ARG 138 Ca 0.04 0.15 -0.24 0.00 -1.93 0.00 0.00 57.85 55.86 2bzd n ARG 138 Cb 0.48 -1.71 -0.16 0.00 -1.16 0.00 0.00 32.46 29.91 2bzd n ARG 138 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2bzd h GLU 139 N 0.00 0.52 0.00 5.56 5.08 -1.96 -3.38 114.58 120.40 2bzd h GLU 139 Ca 0.00 -0.88 0.00 0.00 -1.00 0.00 0.00 59.36 57.48 2bzd h GLU 139 Cb 0.67 0.33 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2bzd h GLU 139 CO 0.00 1.42 -1.22 0.25 -1.00 0.00 0.00 179.01 178.46 2bzd n THR 140 N -3.73 0.00 -0.93 1.13 -2.24 -1.19 -4.99 114.28 102.33 2bzd n THR 140 Ca -0.18 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2bzd n THR 140 Cb 1.09 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.44 0.87 3.80 3.38 0.00 0.95 -5.04 105.19 110.59 2bzd n GLY 141 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.46 3.91 -0.03 2.61 2.01 -1.18 -4.72 115.64 114.78 2bzd s THR 142 Ca 0.00 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.18 2bzd s THR 142 Cb 0.00 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 2bzd s THR 142 CO 0.00 -0.31 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.84 2bzd s ILE 143 N -2.10 1.23 0.05 1.82 1.01 -0.52 -1.00 121.20 121.69 2bzd s ILE 143 Ca 0.66 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2bzd s ILE 143 Cb -0.15 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2bzd s ILE 143 CO 0.22 0.36 -0.19 -0.36 0.00 0.00 0.00 174.94 174.96 2bzd s PHE 144 N -0.06 2.53 -0.28 3.97 0.08 0.29 -0.58 117.98 123.93 2bzd s PHE 144 Ca -0.00 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.75 2bzd s PHE 144 Cb -0.09 -1.44 0.09 0.00 -0.57 0.00 0.00 43.02 41.01 2bzd s PHE 144 CO 0.01 0.25 0.08 1.21 -0.10 0.00 0.00 175.22 176.67 2bzd s ASN 145 N -1.48 3.73 0.37 1.36 3.84 0.33 -1.46 114.94 121.62 2bzd s ASN 145 Ca 0.15 -1.41 -0.23 0.00 0.21 0.00 0.00 52.86 51.58 2bzd s ASN 145 Cb -0.10 -0.77 -0.10 0.00 -0.55 0.00 0.00 41.25 39.73 2bzd s ASN 145 CO 0.05 -0.39 0.93 -0.36 -2.79 0.00 0.00 177.10 174.54 2bzd s PHE 146 N 1.71 3.51 -0.14 0.43 0.08 0.78 -0.52 117.98 123.82 2bzd s PHE 146 Ca 0.07 1.66 -0.33 0.00 0.12 0.00 0.00 56.93 58.45 2bzd s PHE 146 Cb -0.17 -2.86 0.13 0.00 -0.57 0.00 0.00 43.02 39.55 2bzd s PHE 146 CO -0.22 0.07 1.12 -3.38 -0.10 0.00 0.00 175.22 172.71 2bzd s HIS 147 N -1.88 -0.19 0.51 0.36 -3.43 -0.86 -1.03 115.29 108.76 2bzd s HIS 147 Ca 0.55 0.14 -0.19 0.00 -0.80 0.00 0.00 55.06 54.76 2bzd s HIS 147 Cb -0.14 0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 31.46 2bzd s HIS 147 CO 0.19 -0.29 1.05 0.14 -2.00 0.00 0.00 174.74 173.83 2bzd s VAL 148 N -2.49 3.71 -0.27 -5.38 -7.23 -0.30 -0.73 120.40 107.72 2bzd s VAL 148 Ca 0.08 1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 61.23 2bzd s VAL 148 Cb -0.01 -3.42 0.02 0.00 0.56 0.00 0.00 36.38 33.53 2bzd s VAL 148 CO -0.06 -0.28 0.00 -0.47 -0.31 0.00 0.00 175.10 173.99 2bzd s TYR 149 N -2.04 3.10 0.16 2.82 5.04 0.54 -2.90 117.35 124.06 2bzd s TYR 149 Ca 0.67 -1.29 0.07 0.00 -2.44 0.00 0.00 57.07 54.09 2bzd s TYR 149 Cb -0.17 -2.14 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 2bzd s TYR 149 CO 0.24 -0.66 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.22 2bzd s SER 150 N 1.40 4.64 0.00 4.32 1.04 0.51 -0.91 113.70 124.71 2bzd s SER 150 Ca 0.01 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2bzd s SER 150 Cb -0.17 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2bzd s SER 150 CO -0.01 0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.32 2bzd n GLN 151 N 0.08 0.00 0.01 4.02 6.02 -1.26 -0.89 117.38 125.35 2bzd n GLN 151 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 2bzd n GLN 151 Cb 0.55 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.67 2bzd n GLN 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bzd h ARG 152 N 0.00 0.05 -6.66 -1.09 3.08 -1.32 -3.44 114.38 104.99 2bzd h ARG 152 Ca 0.00 -0.09 -0.69 0.00 0.07 0.00 0.00 59.98 59.28 2bzd h ARG 152 Cb 0.00 0.03 -0.22 0.00 0.08 0.00 0.00 29.97 29.86 2bzd h ARG 152 CO 0.00 0.72 -0.82 -0.65 -1.07 0.00 0.00 179.97 178.14 2bzd s GLN 153 N -2.62 1.91 0.00 0.04 -1.52 -1.25 -4.82 119.66 111.40 2bzd s GLN 153 Ca -0.06 -1.08 0.00 0.00 -1.95 0.00 0.00 55.36 52.28 2bzd s GLN 153 Cb 0.08 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.76 2bzd s GLN 153 CO 0.82 0.52 0.00 0.41 -0.25 0.00 0.00 175.29 176.79 2bzd n GLY 154 N 1.38 1.42 0.26 3.09 0.00 -1.26 -4.41 105.19 105.66 2bzd n GLY 154 Ca -0.16 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 1.00 0.15 1.61 3.57 -1.95 -2.36 116.94 118.96 2bzd h PHE 155 Ca 0.00 -0.23 -0.31 0.00 3.53 0.00 0.00 57.97 60.95 2bzd h PHE 155 Cb 0.00 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2bzd h PHE 155 CO 0.00 1.01 -1.51 0.00 -2.23 0.00 0.00 178.31 175.57 2bzd h ALA 156 N 0.85 0.17 0.00 2.41 0.00 -1.95 -3.31 119.26 117.43 2bzd h ALA 156 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2bzd h ALA 156 Cb 0.72 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bzd h ALA 156 CO 0.05 1.04 0.00 0.78 0.00 0.00 0.00 179.25 181.12 2bzd h GLY 157 N 1.32 0.00 -4.13 0.00 0.00 -1.94 -3.48 103.07 94.85 2bzd h GLY 157 Ca -0.24 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.53 2bzd h GLY 157 CO 0.19 0.00 0.58 -1.26 0.00 0.00 0.00 176.54 176.04 2bzd n SER 158 N -2.89 3.03 -4.86 0.19 2.88 -0.89 -4.87 113.62 106.21 2bzd n SER 158 Ca 0.02 1.21 -0.24 0.00 -1.33 0.00 0.00 58.87 58.54 2bzd n SER 158 Cb 0.37 -1.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.27 2bzd n SER 158 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2bzd s ARG 159 N -1.91 3.09 0.82 -1.46 0.52 -0.09 -4.63 118.95 115.28 2bzd s ARG 159 Ca 0.55 -0.88 -0.12 0.00 -0.52 0.00 0.00 55.73 54.75 2bzd s ARG 159 Cb -0.55 -2.70 0.09 0.00 0.52 0.00 0.00 34.95 32.31 2bzd s ARG 159 CO 0.62 0.45 1.17 -2.14 0.02 0.00 0.00 175.30 175.42 2bzd s PRO 160 N -3.57 1.62 0.00 3.54 0.02 -1.26 -4.63 135.00 130.72 2bzd s PRO 160 Ca 0.33 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2bzd s PRO 160 Cb -0.09 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2bzd s PRO 160 CO 0.26 -2.20 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 2bzd n GLY 161 N 0.19 4.16 0.00 0.52 0.00 -1.26 -4.96 105.19 103.84 2bzd n GLY 161 Ca 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.61 0.08 -2.40 2.61 -2.24 -1.26 -4.97 114.28 104.49 2bzd n THR 162 Ca 0.00 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2bzd n THR 162 Cb 0.00 1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.08 7.00 0.43 3.42 2.15 -1.26 -4.14 116.67 124.18 2bzd s ASP 163 Ca 0.00 1.87 0.21 0.00 0.43 0.00 0.00 52.55 55.06 2bzd s ASP 163 Cb 0.00 -2.56 1.17 0.00 -0.30 0.00 0.00 42.92 41.23 2bzd s ASP 163 CO 0.00 -0.63 1.80 -0.65 -0.17 0.00 0.00 175.17 175.52 2bzd h PRO 164 N 7.61 0.32 -0.00 4.34 0.11 -1.97 0.69 132.00 143.09 2bzd h PRO 164 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2bzd h PRO 164 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bzd h PRO 164 CO 0.89 0.21 -0.04 0.00 -0.21 0.00 0.00 178.00 178.85 2bzd n ALA 165 N -2.53 2.59 -2.07 -0.75 0.00 -1.26 -4.89 120.51 111.61 2bzd n ALA 165 Ca 0.24 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2bzd n ALA 165 Cb 0.89 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2bzd n ALA 165 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bzd s ASP 166 N -2.54 6.71 0.00 0.00 -1.08 0.23 -4.90 116.67 115.09 2bzd s ASP 166 Ca 0.29 2.17 0.23 0.00 -0.52 0.00 0.00 52.55 54.72 2bzd s ASP 166 Cb 0.20 -2.54 1.06 0.00 -1.46 0.00 0.00 42.92 40.19 2bzd s ASP 166 CO 0.47 -0.90 1.76 -0.81 0.52 0.00 0.00 175.17 176.21 2bzd n PRO 167 N 6.97 0.10 -0.32 4.34 -0.04 -1.26 -3.06 135.00 141.74 2bzd n PRO 167 Ca 0.17 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 2bzd n PRO 167 Cb 0.43 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.43 3.47 -4.66 3.54 3.02 -1.26 -0.91 115.26 117.03 2bzd n ASN 168 Ca 0.07 -2.40 -0.35 0.00 -0.03 0.00 0.00 54.58 51.88 2bzd n ASN 168 Cb 0.25 -0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.72 4.91 -0.64 2.41 1.01 -1.17 -0.91 120.40 124.28 2bzd s VAL 169 Ca 0.33 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 2bzd s VAL 169 Cb 0.22 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2bzd s VAL 169 CO 0.15 0.46 1.40 -0.22 0.00 0.00 0.00 175.10 176.89 2bzd s LEU 170 N 0.31 3.30 0.41 3.92 2.96 -1.26 -4.59 118.68 123.73 2bzd s LEU 170 Ca 0.04 0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.75 2bzd s LEU 170 Cb -0.12 -2.81 -0.11 0.00 0.50 0.00 0.00 46.19 43.65 2bzd s LEU 170 CO -0.00 -1.82 0.93 -1.00 -1.32 0.00 0.00 176.35 173.14 2bzd s HIS 171 N 6.23 3.35 -0.44 5.38 3.76 -0.09 -4.48 115.29 129.00 2bzd s HIS 171 Ca 0.47 1.60 -0.23 0.00 -0.15 0.00 0.00 55.06 56.75 2bzd s HIS 171 Cb -0.10 -2.84 0.02 0.00 1.11 0.00 0.00 32.58 30.78 2bzd s HIS 171 CO 0.21 -0.07 0.80 0.00 -0.85 0.00 0.00 174.74 174.83 2bzd s ALA 172 N -2.11 3.31 0.26 -1.40 0.00 -1.26 -0.34 121.76 120.21 2bzd s ALA 172 Ca 0.60 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.71 2bzd s ALA 172 Cb -0.10 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2bzd s ALA 172 CO 0.14 -1.86 0.22 -0.80 0.00 0.00 0.00 175.76 173.46 2bzd s ASN 173 N 2.10 5.54 -0.11 0.00 -0.87 0.10 -0.53 114.94 121.17 2bzd s ASN 173 Ca 0.31 -0.26 -0.06 0.00 -1.57 0.00 0.00 52.86 51.28 2bzd s ASN 173 Cb -0.12 -1.38 0.04 0.00 -0.02 0.00 0.00 41.25 39.77 2bzd s ASN 173 CO 0.22 -0.08 0.25 0.54 -2.57 0.00 0.00 177.10 175.47 2bzd s VAL 174 N -2.14 -0.03 -0.15 1.60 0.11 -0.48 -2.03 120.40 117.28 2bzd s VAL 174 Ca 0.34 0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.40 2bzd s VAL 174 Cb -0.08 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 2bzd s VAL 174 CO 0.25 0.05 0.19 0.00 -3.33 0.00 0.00 175.10 172.26 2bzd s ALA 175 N 1.05 3.74 -0.09 1.54 0.00 0.32 -1.37 121.76 126.95 2bzd s ALA 175 Ca -0.08 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2bzd s ALA 175 Cb -0.09 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 2bzd s ALA 175 CO -0.07 0.33 -0.17 0.99 0.00 0.00 0.00 175.76 176.84 2bzd s THR 176 N -0.21 2.71 -0.09 0.00 2.01 -0.26 -0.51 115.64 119.29 2bzd s THR 176 Ca 0.13 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.34 2bzd s THR 176 Cb -0.12 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2bzd s THR 176 CO 0.03 0.56 -0.12 -0.55 -0.69 0.00 0.00 174.62 173.84 2bzd s SER 177 N -0.10 2.08 0.00 3.53 0.15 0.25 -1.15 113.70 118.46 2bzd s SER 177 Ca -0.03 -0.34 0.18 0.00 0.70 0.00 0.00 55.95 56.45 2bzd s SER 177 Cb -0.14 -0.92 0.37 0.00 -1.71 0.00 0.00 66.02 63.62 2bzd s SER 177 CO 0.04 0.00 1.29 0.35 1.20 0.00 0.00 173.24 176.13 2bzd n THR 178 N 4.14 0.66 -2.32 6.45 -2.24 -1.26 -1.44 114.28 118.27 2bzd n THR 178 Ca -0.20 -0.83 -0.16 0.00 -2.27 0.00 0.00 64.05 60.59 2bzd n THR 178 Cb 0.51 0.80 0.03 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.10 3.78 -1.94 3.42 5.68 -1.26 -4.93 116.55 122.40 2bzd n ASP 179 Ca 0.16 -3.19 -0.18 0.00 -0.50 0.00 0.00 54.79 51.08 2bzd n ASP 179 Cb 0.51 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.07 2bzd n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 180 N -0.64 -0.13 0.99 6.12 0.00 -1.26 -3.10 105.19 107.17 2bzd n GLY 180 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.99 0.76 0.09 -0.02 0.00 -1.26 -4.95 105.19 98.82 2bzd n GLY 181 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2bzd n GLY 181 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bzd h LEU 182 N 0.00 0.19 -8.45 0.99 3.38 -1.95 -3.47 115.31 106.00 2bzd h LEU 182 Ca 0.00 -0.43 -0.22 0.00 0.09 0.00 0.00 57.88 57.32 2bzd h LEU 182 Cb 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.55 2bzd h LEU 182 CO 0.00 0.58 -0.69 0.42 0.09 0.00 0.00 178.44 178.84 2bzd s THR 183 N -4.51 0.61 -0.01 0.22 -4.23 -1.26 -5.13 115.64 101.33 2bzd s THR 183 Ca -0.15 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2bzd s THR 183 Cb 0.04 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.14 2bzd s THR 183 CO 0.71 -0.81 0.03 0.26 -0.54 0.00 0.00 174.62 174.27 2bzd s TRP 184 N -3.68 -0.01 0.34 3.99 0.52 -1.26 -4.45 118.94 114.38 2bzd s TRP 184 Ca 0.14 0.09 0.05 0.00 0.02 0.00 0.00 56.10 56.40 2bzd s TRP 184 Cb 0.06 -0.06 -0.01 0.00 -1.15 0.00 0.00 33.47 32.30 2bzd s TRP 184 CO -0.04 -0.04 0.49 -1.54 0.02 0.00 0.00 176.95 175.84 2bzd s SER 185 N 0.35 6.00 -0.00 2.95 1.04 -0.30 -4.91 113.70 118.82 2bzd s SER 185 Ca -0.03 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.38 2bzd s SER 185 Cb -0.04 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.69 2bzd s SER 185 CO -0.01 -0.43 -0.14 -1.00 0.98 0.00 0.00 173.24 172.65 2bzd s HIS 186 N -2.21 1.22 0.06 5.02 0.09 -1.26 -1.10 115.29 117.10 2bzd s HIS 186 Ca 0.44 -0.25 -0.04 0.00 -0.00 0.00 0.00 55.06 55.21 2bzd s HIS 186 Cb -0.10 -0.77 -0.02 0.00 -0.00 0.00 0.00 32.58 31.69 2bzd s HIS 186 CO 0.32 -0.01 0.06 -0.98 -0.00 0.00 0.00 174.74 174.13 2bzd s ARG 187 N -0.48 0.67 -0.16 1.40 1.70 -0.47 -5.01 118.95 116.59 2bzd s ARG 187 Ca 0.05 -1.04 -0.04 0.00 -0.47 0.00 0.00 55.73 54.22 2bzd s ARG 187 Cb -0.06 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.55 2bzd s ARG 187 CO -0.00 -0.16 -0.02 0.99 -1.08 0.00 0.00 175.30 175.02 2bzd s THR 188 N -3.59 3.99 0.00 4.99 2.01 -1.26 -1.38 115.64 120.39 2bzd s THR 188 Ca 0.04 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2bzd s THR 188 Cb 0.05 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2bzd s THR 188 CO -0.09 0.48 0.95 2.30 -0.69 0.00 0.00 174.62 177.57 2bzd n ILE 189 N 3.63 0.90 -0.33 1.82 -5.35 0.31 -4.80 119.36 115.53 2bzd n ILE 189 Ca -0.17 -0.94 0.03 0.00 -0.27 0.00 0.00 62.75 61.40 2bzd n ILE 189 Cb 0.52 0.55 0.10 0.00 -1.74 0.00 0.00 39.64 39.07 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 0.07 0.07 -0.97 7.28 2.02 -1.87 -1.36 112.91 118.14 2bzd h THR 190 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2bzd h THR 190 Cb 0.47 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 2bzd h THR 190 CO 0.00 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.52 2bzd h ALA 191 N 1.75 1.46 0.00 6.16 0.00 -1.87 -1.74 119.26 125.02 2bzd h ALA 191 Ca 0.41 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2bzd h ALA 191 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bzd h ALA 191 CO -0.94 0.38 -0.52 -0.44 0.00 0.00 0.00 179.25 177.72 2bzd h ASP 192 N 1.10 0.00 -0.24 0.00 3.32 -1.57 -3.25 116.42 115.79 2bzd h ASP 192 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2bzd h ASP 192 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2bzd h ASP 192 CO -0.18 0.52 0.00 2.30 -1.72 0.00 0.00 179.24 180.16 2bzd n ILE 193 N -3.70 2.07 -3.30 0.35 -5.35 -0.69 -4.16 119.36 104.57 2bzd n ILE 193 Ca -0.01 -1.80 -0.26 0.00 -0.27 0.00 0.00 62.75 60.41 2bzd n ILE 193 Cb 0.57 -0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 38.25 2bzd n ILE 193 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2bzd n THR 194 N -0.48 2.03 0.35 7.28 -1.04 -0.98 -4.51 114.28 116.92 2bzd n THR 194 Ca 0.19 -5.12 0.13 0.00 -2.04 0.00 0.00 64.05 57.21 2bzd n THR 194 Cb 0.80 -1.91 0.55 0.00 -1.82 0.00 0.00 70.33 67.96 2bzd n THR 194 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2bzd h PRO 195 N 3.91 0.00 -4.92 -2.82 0.13 -1.84 -3.40 132.00 123.07 2bzd h PRO 195 Ca 0.17 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.63 2bzd h PRO 195 Cb 0.67 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.44 2bzd h PRO 195 CO 0.78 0.00 -0.81 0.34 -0.23 0.00 0.00 178.00 178.08 2bzd s ASP 196 N -4.45 4.12 0.00 1.44 -1.08 -1.26 -5.00 116.67 110.44 2bzd s ASP 196 Ca 0.03 -1.17 0.16 0.00 -0.52 0.00 0.00 52.55 51.05 2bzd s ASP 196 Cb 0.09 -1.55 0.89 0.00 -1.46 0.00 0.00 42.92 40.89 2bzd s ASP 196 CO 0.39 -0.14 1.44 -0.81 0.52 0.00 0.00 175.17 176.57 2bzd n PRO 197 N 4.50 0.35 0.16 4.34 -0.04 -1.26 -0.91 135.00 142.14 2bzd n PRO 197 Ca -0.16 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.39 2bzd n PRO 197 Cb 0.44 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.68 2bzd n PRO 197 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2bzd h GLY 198 N 2.64 0.00 -7.49 0.55 0.00 -1.95 -3.42 103.07 93.40 2bzd h GLY 198 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2bzd h GLY 198 CO 0.00 0.00 1.34 -0.98 0.00 0.00 0.00 176.54 176.90 2bzd s TRP 199 N -3.84 1.50 -0.83 5.60 0.51 -0.09 -2.96 118.94 118.83 2bzd s TRP 199 Ca -0.02 1.02 0.24 0.00 -2.12 0.00 0.00 56.10 55.23 2bzd s TRP 199 Cb 0.13 -3.93 0.36 0.00 -0.81 0.00 0.00 33.47 29.22 2bzd s TRP 199 CO 0.74 -2.30 1.30 2.89 -0.51 0.00 0.00 176.95 179.07 2bzd n ARG 200 N 9.11 0.14 -3.81 4.98 1.85 -0.76 -4.73 116.66 123.43 2bzd n ARG 200 Ca 0.27 0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 57.03 2bzd n ARG 200 Cb 0.52 -1.57 -0.08 0.00 -1.05 0.00 0.00 32.46 30.28 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 -3.52 -0.06 0.03 2.89 0.15 -1.24 -3.67 113.70 108.28 2bzd s SER 201 Ca 0.08 -0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.31 2bzd s SER 201 Cb 0.16 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2bzd s SER 201 CO 0.73 -0.51 0.55 0.00 1.20 0.00 0.00 173.24 175.21 2bzd s ARG 202 N -2.04 1.04 -0.09 5.44 3.03 -1.26 -1.71 118.95 123.36 2bzd s ARG 202 Ca -0.09 -0.13 -0.10 0.00 2.03 0.00 0.00 55.73 57.44 2bzd s ARG 202 Cb -0.03 0.48 0.03 0.00 -1.03 0.00 0.00 34.95 34.39 2bzd s ARG 202 CO -0.01 -0.37 0.28 -0.59 -1.13 0.00 0.00 175.30 173.48 2bzd s PHE 203 N -2.18 -0.27 0.39 5.89 -0.12 -0.63 -4.80 117.98 116.26 2bzd s PHE 203 Ca -0.07 0.64 -0.27 0.00 -0.05 0.00 0.00 56.93 57.18 2bzd s PHE 203 Cb -0.01 0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.37 2bzd s PHE 203 CO 0.01 -0.19 1.45 0.00 -0.05 0.00 0.00 175.22 176.44 2bzd s ALA 204 N -0.12 3.49 -0.16 1.99 0.00 -1.26 -2.02 121.76 123.68 2bzd s ALA 204 Ca -0.03 1.51 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2bzd s ALA 204 Cb -0.03 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2bzd s ALA 204 CO 0.01 -1.04 1.41 0.00 0.00 0.00 0.00 175.76 176.14 2bzd s ALA 205 N -1.14 3.57 0.39 0.00 0.00 0.12 -4.91 121.76 119.79 2bzd s ALA 205 Ca 0.54 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 2bzd s ALA 205 Cb -0.45 -3.70 -0.10 0.00 0.00 0.00 0.00 23.12 18.88 2bzd s ALA 205 CO 0.60 -1.39 1.38 -1.54 0.00 0.00 0.00 175.76 174.82 2bzd s SER 206 N 2.67 6.31 0.00 0.00 1.04 -1.26 -4.62 113.70 117.84 2bzd s SER 206 Ca 0.61 2.83 0.00 0.00 0.48 0.00 0.00 55.95 59.88 2bzd s SER 206 Cb -0.24 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.22 2bzd s SER 206 CO 0.21 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2bzd n GLY 207 N 0.61 0.38 3.32 7.32 0.00 -0.75 -4.92 105.19 111.16 2bzd n GLY 207 Ca 0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 0.46 0.68 1.61 2.12 -1.26 -1.99 118.70 120.31 2bzd s GLU 208 Ca 0.00 0.79 -0.06 0.00 0.36 0.00 0.00 54.97 56.06 2bzd s GLU 208 Cb 0.00 0.06 0.14 0.00 0.26 0.00 0.00 34.13 34.59 2bzd s GLU 208 CO 0.00 -0.13 0.92 0.41 -0.54 0.00 0.00 175.26 175.92 2bzd n GLY 209 N 3.91 -0.19 3.36 -1.50 0.00 0.66 -4.91 105.19 106.52 2bzd n GLY 209 Ca -0.21 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 2bzd n GLY 209 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 210 N -2.83 1.46 -0.14 -0.61 -4.36 -0.99 -4.74 121.20 108.99 2bzd s ILE 210 Ca 0.57 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.87 2bzd s ILE 210 Cb -0.02 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.45 2bzd s ILE 210 CO 0.39 -0.44 -0.22 -1.58 0.24 0.00 0.00 174.94 173.33 2bzd s GLN 211 N -3.74 3.05 0.34 0.37 0.74 -1.26 -0.35 119.66 118.81 2bzd s GLN 211 Ca 0.26 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.53 2bzd s GLN 211 Cb 0.03 -2.44 -0.11 0.00 1.10 0.00 0.00 33.01 31.59 2bzd s GLN 211 CO 0.08 0.01 1.49 -0.51 -0.55 0.00 0.00 175.29 175.82 2bzd s LEU 212 N 0.75 4.34 -0.05 3.68 1.43 -0.04 -4.89 118.68 123.90 2bzd s LEU 212 Ca -0.08 2.95 0.16 0.00 -1.03 0.00 0.00 54.13 56.13 2bzd s LEU 212 Cb -0.16 -3.65 -0.24 0.00 0.03 0.00 0.00 46.19 42.17 2bzd s LEU 212 CO -0.00 -0.83 0.29 0.54 0.23 0.00 0.00 176.35 176.58 2bzd n ARG 213 N 1.11 0.71 -4.30 1.70 5.12 -1.26 -0.87 116.66 118.88 2bzd n ARG 213 Ca 0.03 -0.12 -0.23 0.00 -1.93 0.00 0.00 57.85 55.60 2bzd n ARG 213 Cb 0.39 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.23 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 -2.97 2.67 0.00 -1.55 2.02 -1.26 -4.81 117.35 111.44 2bzd s TYR 214 Ca -0.06 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2bzd s TYR 214 Cb 0.09 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.44 2bzd s TYR 214 CO 0.67 0.61 0.00 0.41 -1.57 0.00 0.00 175.55 175.67 2bzd n GLY 215 N -0.89 -1.76 0.28 0.71 0.00 -1.26 -3.27 105.19 98.99 2bzd n GLY 215 Ca -0.06 -1.35 0.16 0.00 0.00 0.00 0.00 46.02 44.78 2bzd n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzd h PRO 216 N 0.00 0.00 -0.64 1.61 0.13 -2.01 -2.34 132.00 128.75 2bzd h PRO 216 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 2bzd h PRO 216 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 2bzd h PRO 216 CO 0.00 0.05 0.24 0.72 -0.23 0.00 0.00 178.00 178.78 2bzd n HIS 217 N -3.19 2.04 -1.69 1.56 8.25 -1.26 -4.99 115.22 115.95 2bzd n HIS 217 Ca -0.00 -1.47 -0.53 0.00 -0.26 0.00 0.00 57.72 55.46 2bzd n HIS 217 Cb 0.29 -0.66 -0.06 0.00 1.12 0.00 0.00 29.99 30.68 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 -0.78 0.33 0.00 -1.41 0.00 -0.88 -1.49 120.51 116.28 2bzd n ALA 218 Ca 0.42 0.32 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2bzd n ALA 218 Cb 1.31 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 4.39 0.89 3.77 0.00 0.00 -0.05 -5.00 105.19 109.19 2bzd n GLY 219 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2bzd n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bzd s ARG 220 N -0.35 4.29 -0.19 1.61 3.52 -0.56 -4.75 118.95 122.52 2bzd s ARG 220 Ca 0.00 2.30 -0.07 0.00 -0.13 0.00 0.00 55.73 57.83 2bzd s ARG 220 Cb 0.00 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2bzd s ARG 220 CO 0.00 -0.29 0.06 -0.51 -0.81 0.00 0.00 175.30 173.75 2bzd s LEU 221 N -1.68 3.73 -0.16 -0.88 1.43 -0.70 -0.86 118.68 119.55 2bzd s LEU 221 Ca 0.51 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2bzd s LEU 221 Cb -0.41 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 43.89 2bzd s LEU 221 CO 0.54 0.14 -0.11 -0.63 0.23 0.00 0.00 176.35 176.52 2bzd s ILE 222 N 0.57 1.47 -0.21 -0.59 1.01 0.53 -2.13 121.20 121.85 2bzd s ILE 222 Ca 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2bzd s ILE 222 Cb -0.13 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.86 2bzd s ILE 222 CO 0.01 0.30 -0.10 -1.58 0.00 0.00 0.00 174.94 173.58 2bzd s GLN 223 N 1.50 3.22 0.25 2.79 2.00 0.55 -2.34 119.66 127.62 2bzd s GLN 223 Ca 0.02 -0.71 -0.30 0.00 -2.00 0.00 0.00 55.36 52.37 2bzd s GLN 223 Cb -0.14 -2.86 -0.09 0.00 0.80 0.00 0.00 33.01 30.72 2bzd s GLN 223 CO -0.09 -0.21 1.14 -0.65 -0.50 0.00 0.00 175.29 174.97 2bzd s GLN 224 N 1.41 4.58 0.26 1.67 -1.52 -1.26 -0.76 119.66 124.03 2bzd s GLN 224 Ca 0.05 1.84 0.09 0.00 -1.95 0.00 0.00 55.36 55.40 2bzd s GLN 224 Cb -0.14 -3.20 -0.05 0.00 -0.22 0.00 0.00 33.01 29.40 2bzd s GLN 224 CO -0.07 0.10 -0.14 0.71 -0.25 0.00 0.00 175.29 175.64 2bzd s TYR 225 N -0.80 2.02 -0.09 0.91 1.51 -0.64 0.13 117.35 120.38 2bzd s TYR 225 Ca 0.47 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 2bzd s TYR 225 Cb -0.32 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 2bzd s TYR 225 CO 0.40 0.48 -0.16 0.99 -1.11 0.00 0.00 175.55 176.15 2bzd s THR 226 N -2.80 2.85 0.31 -0.71 2.01 -0.86 -1.67 115.64 114.78 2bzd s THR 226 Ca 0.27 -0.77 0.10 0.00 0.31 0.00 0.00 61.69 61.61 2bzd s THR 226 Cb -0.01 -2.14 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2bzd s THR 226 CO 0.11 0.56 -0.07 0.27 -0.69 0.00 0.00 174.62 174.81 2bzd s ILE 227 N -0.15 2.64 -0.16 1.82 -5.25 -0.22 -1.61 121.20 118.27 2bzd s ILE 227 Ca -0.02 -2.12 -0.00 0.00 -0.99 0.00 0.00 60.65 57.52 2bzd s ILE 227 Cb -0.14 -2.65 -0.00 0.00 2.95 0.00 0.00 42.46 42.63 2bzd s ILE 227 CO 0.03 -0.28 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.13 2bzd s ILE 228 N -2.50 2.69 0.25 8.37 1.01 -0.69 -1.85 121.20 128.47 2bzd s ILE 228 Ca 0.33 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2bzd s ILE 228 Cb -0.02 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.36 2bzd s ILE 228 CO 0.18 0.51 0.34 -0.46 0.00 0.00 0.00 174.94 175.50 2bzd n ASN 229 N 4.15 0.53 -0.09 3.58 0.23 -0.93 -1.83 115.26 120.89 2bzd n ASN 229 Ca -0.19 -1.43 -0.02 0.00 -0.53 0.00 0.00 54.58 52.42 2bzd n ASN 229 Cb 0.52 -0.21 0.23 0.00 -2.08 0.00 0.00 39.78 38.23 2bzd n ASN 229 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bzd h ALA 230 N -0.34 1.29 0.00 -2.53 0.00 -1.89 -1.11 119.26 114.69 2bzd h ALA 230 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bzd h ALA 230 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bzd h ALA 230 CO 0.13 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2bzd n ALA 231 N -2.46 2.14 -0.49 0.00 0.00 -1.26 -4.89 120.51 113.54 2bzd n ALA 231 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bzd n ALA 231 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.87 0.75 3.79 0.00 0.00 -0.42 -5.06 105.19 105.12 2bzd n GLY 232 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.18 3.19 -0.32 4.61 0.00 -1.26 -4.78 121.76 121.03 2bzd s ALA 233 Ca 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.21 2bzd s ALA 233 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2bzd s ALA 233 CO 0.00 0.17 0.91 -0.06 0.00 0.00 0.00 175.76 176.78 2bzd s PHE 234 N -1.68 3.17 0.23 0.00 0.40 -1.26 -2.18 117.98 116.66 2bzd s PHE 234 Ca 0.51 0.96 0.11 0.00 -0.60 0.00 0.00 56.93 57.91 2bzd s PHE 234 Cb -0.17 -3.44 -0.05 0.00 0.51 0.00 0.00 43.02 39.87 2bzd s PHE 234 CO 0.22 -0.67 -0.18 -0.65 0.70 0.00 0.00 175.22 174.65 2bzd s GLN 235 N 3.27 1.74 0.17 0.44 -0.21 -0.77 -1.64 119.66 122.65 2bzd s GLN 235 Ca 0.38 -1.55 -0.01 0.00 0.02 0.00 0.00 55.36 54.19 2bzd s GLN 235 Cb -0.13 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 2bzd s GLN 235 CO 0.14 0.38 0.36 0.00 -2.12 0.00 0.00 175.29 174.05 2bzd s ALA 236 N -2.03 3.85 -0.17 6.09 0.00 -0.11 -1.06 121.76 128.34 2bzd s ALA 236 Ca 0.26 -0.78 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 2bzd s ALA 236 Cb -0.07 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.12 2bzd s ALA 236 CO 0.13 0.54 0.58 0.54 0.00 0.00 0.00 175.76 177.56 2bzd s VAL 237 N -1.77 0.01 -0.03 0.00 0.11 -0.67 -0.26 120.40 117.79 2bzd s VAL 237 Ca 0.38 -0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.19 2bzd s VAL 237 Cb -0.11 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 2bzd s VAL 237 CO 0.28 -0.03 0.54 -0.44 -3.33 0.00 0.00 175.10 172.12 2bzd s SER 238 N -0.15 6.88 -0.15 3.54 0.01 -1.26 -1.63 113.70 120.94 2bzd s SER 238 Ca -0.04 1.05 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 2bzd s SER 238 Cb -0.03 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2bzd s SER 238 CO 0.03 0.12 -0.07 -0.69 0.41 0.00 0.00 173.24 173.04 2bzd s VAL 239 N -0.16 3.58 0.06 3.43 1.01 0.06 -0.37 120.40 128.01 2bzd s VAL 239 Ca 0.29 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2bzd s VAL 239 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2bzd s VAL 239 CO 0.15 0.50 0.11 -0.72 0.00 0.00 0.00 175.10 175.14 2bzd s TYR 240 N 0.41 0.26 -0.04 5.22 -0.85 0.28 -0.33 117.35 122.30 2bzd s TYR 240 Ca -0.06 -0.69 0.03 0.00 -0.52 0.00 0.00 57.07 55.83 2bzd s TYR 240 Cb -0.15 -0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.02 2bzd s TYR 240 CO 0.04 -0.45 -0.13 0.45 -1.52 0.00 0.00 175.55 173.94 2bzd s SER 241 N -2.68 1.66 0.00 -0.18 0.15 -0.91 -1.57 113.70 110.17 2bzd s SER 241 Ca 0.03 -0.27 0.14 0.00 0.70 0.00 0.00 55.95 56.56 2bzd s SER 241 Cb 0.04 -0.49 0.31 0.00 -1.71 0.00 0.00 66.02 64.18 2bzd s SER 241 CO -0.09 0.10 1.21 0.47 1.20 0.00 0.00 173.24 176.13 2bzd n ASP 242 N 3.29 2.89 -2.29 5.45 8.00 -1.26 -1.73 116.55 130.90 2bzd n ASP 242 Ca -0.19 -1.87 -0.16 0.00 0.71 0.00 0.00 54.79 53.28 2bzd n ASP 242 Cb 0.53 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 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 0.83 3.81 -2.98 -2.24 5.68 -1.26 -4.95 116.55 115.45 2bzd n ASP 243 Ca 0.13 -3.18 -0.22 0.00 -0.50 0.00 0.00 54.79 51.02 2bzd n ASP 243 Cb 0.44 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 40.07 2bzd n ASP 243 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2bzd n HIS 244 N -0.67 -1.88 -0.04 2.11 8.25 -1.26 -2.77 115.22 118.95 2bzd n HIS 244 Ca 0.32 0.47 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 2bzd n HIS 244 Cb 0.91 -4.41 0.00 0.00 1.12 0.00 0.00 29.99 27.61 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 -1.47 0.40 0.21 -1.41 0.00 -1.26 -4.94 105.19 96.72 2bzd n GLY 245 Ca -0.12 0.00 -0.08 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 4.33 0.67 -5.77 1.61 3.08 -1.94 -3.43 114.38 112.92 2bzd h ARG 246 Ca 0.00 -0.09 -0.55 0.00 0.07 0.00 0.00 59.98 59.40 2bzd h ARG 246 Cb 0.00 -0.12 -0.28 0.00 0.08 0.00 0.00 29.97 29.64 2bzd h ARG 246 CO 0.00 0.56 -0.84 0.95 -1.07 0.00 0.00 179.97 179.57 2bzd s THR 247 N -5.74 1.45 0.01 2.04 -4.23 -1.26 -5.12 115.64 102.79 2bzd s THR 247 Ca -0.13 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 2bzd s THR 247 Cb 0.11 -1.22 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 2bzd s THR 247 CO 0.76 0.34 -0.22 0.26 -0.54 0.00 0.00 174.62 175.22 2bzd s TRP 248 N -0.52 1.98 0.12 3.99 0.52 -1.26 -4.25 118.94 119.53 2bzd s TRP 248 Ca 0.07 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 55.84 2bzd s TRP 248 Cb -0.07 -1.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 2bzd s TRP 248 CO -0.00 0.02 -0.09 -0.98 0.02 0.00 0.00 176.95 175.92 2bzd s ARG 249 N -0.78 0.94 0.06 4.98 1.70 -0.61 -4.54 118.95 120.70 2bzd s ARG 249 Ca 0.09 -1.37 -0.19 0.00 -0.47 0.00 0.00 55.73 53.79 2bzd s ARG 249 Cb -0.09 -0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 33.78 2bzd s ARG 249 CO 0.00 0.04 0.54 0.00 -1.08 0.00 0.00 175.30 174.81 2bzd s ALA 250 N -3.34 3.60 0.95 7.88 0.00 -1.26 -0.56 121.76 129.04 2bzd s ALA 250 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2bzd s ALA 250 Cb 0.03 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.55 2bzd s ALA 250 CO -0.02 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2bzd n GLY 251 N 1.78 0.15 3.75 0.00 0.00 0.50 -4.96 105.19 106.41 2bzd n GLY 251 Ca -0.11 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 0.16 4.42 0.82 1.61 2.02 0.13 -4.85 118.70 123.01 2bzd s GLU 252 Ca 0.00 0.91 -0.10 0.00 0.02 0.00 0.00 54.97 55.80 2bzd s GLU 252 Cb 0.00 -3.37 0.08 0.00 0.10 0.00 0.00 34.13 30.95 2bzd s GLU 252 CO 0.00 0.28 1.10 0.00 0.02 0.00 0.00 175.26 176.67 2bzd s ALA 253 N 0.02 2.00 -0.09 5.21 0.00 -1.26 -4.64 121.76 123.00 2bzd s ALA 253 Ca 0.36 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.46 2bzd s ALA 253 Cb -0.19 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.66 2bzd s ALA 253 CO 0.20 -2.06 0.44 0.54 0.00 0.00 0.00 175.76 174.87 2bzd s VAL 254 N -2.84 0.02 0.05 0.00 0.11 0.64 -4.91 120.40 113.47 2bzd s VAL 254 Ca 0.63 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2bzd s VAL 254 Cb -0.19 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 2bzd s VAL 254 CO 0.57 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 2bzd n GLY 255 N 1.93 -1.88 3.21 6.54 0.00 -1.26 -0.94 105.19 112.79 2bzd n GLY 255 Ca -0.17 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.93 0.32 -1.40 1.61 -7.23 -1.25 -4.53 120.40 106.00 2bzd s VAL 256 Ca 0.00 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2bzd s VAL 256 Cb 0.00 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.73 2bzd s VAL 256 CO 0.00 -0.32 0.34 0.61 -0.31 0.00 0.00 175.10 175.43 2bzd n GLY 257 N -0.23 -0.50 3.99 2.32 0.00 -1.16 -4.94 105.19 104.67 2bzd n GLY 257 Ca -0.04 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2bzd n GLY 257 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bzd s MET 258 N -5.54 1.62 0.00 1.61 1.00 -0.65 -1.91 119.30 115.43 2bzd s MET 258 Ca 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 55.69 54.80 2bzd s MET 258 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 34.83 32.41 2bzd s MET 258 CO 0.27 -1.50 0.00 -3.47 0.00 0.00 0.00 175.02 170.32 2bzd n ASP 259 N -2.88 0.00 -4.62 3.03 -0.08 -1.16 -3.97 116.55 106.88 2bzd n ASP 259 Ca 0.15 -0.19 -0.59 0.00 -1.51 0.00 0.00 54.79 52.65 2bzd n ASP 259 Cb 0.61 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.99 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 -3.00 -1.88 -2.38 -1.67 0.00 -1.26 -4.51 120.51 105.81 2bzd n ALA 260 Ca 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.88 2bzd n ALA 260 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 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 1.43 0.39 0.14 0.00 4.22 -1.26 -0.95 114.94 118.91 2bzd s ASN 261 Ca 0.94 -0.83 0.07 0.00 -2.14 0.00 0.00 52.86 50.90 2bzd s ASN 261 Cb -1.21 0.18 -0.04 0.00 1.28 0.00 0.00 41.25 41.46 2bzd s ASN 261 CO 0.62 -0.52 -0.16 -0.54 -2.04 0.00 0.00 177.10 174.46 2bzd s LYS 262 N -3.18 1.14 0.18 3.55 -0.14 0.11 -4.70 119.74 116.69 2bzd s LYS 262 Ca 0.00 -1.33 0.09 0.00 -1.36 0.00 0.00 55.97 53.37 2bzd s LYS 262 Cb 0.03 -1.08 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 2bzd s LYS 262 CO -0.07 0.21 -0.20 0.95 -0.76 0.00 0.00 175.35 175.48 2bzd s THR 263 N -2.18 1.98 -0.12 2.17 -4.23 -1.26 0.30 115.64 112.31 2bzd s THR 263 Ca 0.13 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2bzd s THR 263 Cb -0.05 -1.94 0.03 0.00 1.34 0.00 0.00 72.50 71.89 2bzd s THR 263 CO 0.05 -0.28 0.34 0.54 -0.54 0.00 0.00 174.62 174.73 2bzd s VAL 264 N -2.00 0.01 0.03 2.29 0.11 -0.62 -4.81 120.40 115.41 2bzd s VAL 264 Ca 0.18 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 2bzd s VAL 264 Cb -0.06 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2bzd s VAL 264 CO 0.08 -0.03 1.07 -0.70 -3.33 0.00 0.00 175.10 172.19 2bzd s GLU 265 N -0.00 4.51 0.63 1.54 2.12 -1.26 -0.63 118.70 125.62 2bzd s GLU 265 Ca -0.02 1.56 -0.03 0.00 0.36 0.00 0.00 54.97 56.85 2bzd s GLU 265 Cb -0.03 -3.41 0.05 0.00 0.26 0.00 0.00 34.13 31.00 2bzd s GLU 265 CO 0.01 -0.12 0.90 -0.51 -0.54 0.00 0.00 175.26 174.99 2bzd s LEU 266 N 0.99 3.04 0.57 2.70 1.43 0.14 -4.90 118.68 122.65 2bzd s LEU 266 Ca 0.55 0.19 0.28 0.00 -1.03 0.00 0.00 54.13 54.12 2bzd s LEU 266 Cb -0.25 -2.94 1.48 0.00 0.03 0.00 0.00 46.19 44.52 2bzd s LEU 266 CO 0.29 -1.40 1.94 0.77 0.23 0.00 0.00 176.35 178.18 2bzd h SER 267 N -0.28 0.00 -0.47 2.29 4.64 -1.87 -0.38 113.55 117.48 2bzd h SER 267 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2bzd h SER 267 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2bzd h SER 267 CO 0.55 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.61 2bzd n ASP 268 N -3.98 3.37 0.00 4.97 5.75 -1.26 -0.94 116.55 124.46 2bzd n ASP 268 Ca 0.10 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2bzd n ASP 268 Cb 0.68 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 1.50 1.12 3.77 6.12 0.00 -0.15 -5.03 105.19 112.52 2bzd n GLY 269 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.35 3.18 -0.22 1.61 0.52 -1.26 -4.66 118.95 117.77 2bzd s ARG 270 Ca 0.00 1.60 -0.07 0.00 -0.52 0.00 0.00 55.73 56.74 2bzd s ARG 270 Cb 0.00 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2bzd s ARG 270 CO 0.00 -0.99 0.05 0.08 0.02 0.00 0.00 175.30 174.46 2bzd s VAL 271 N -1.86 4.28 -0.14 3.52 1.01 -0.81 0.27 120.40 126.66 2bzd s VAL 271 Ca 0.72 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 2bzd s VAL 271 Cb -0.24 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2bzd s VAL 271 CO 0.31 0.39 0.29 -0.22 0.00 0.00 0.00 175.10 175.86 2bzd s LEU 272 N 1.20 4.28 -0.16 3.92 2.96 0.20 -1.49 118.68 129.58 2bzd s LEU 272 Ca 0.04 0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2bzd s LEU 272 Cb -0.14 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2bzd s LEU 272 CO 0.03 0.15 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.95 2bzd s LEU 273 N 0.20 3.24 -0.12 -0.68 0.20 0.58 -1.58 118.68 120.51 2bzd s LEU 273 Ca 0.17 -0.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.82 2bzd s LEU 273 Cb -0.13 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.88 2bzd s LEU 273 CO 0.05 0.15 -0.01 0.21 -0.29 0.00 0.00 176.35 176.45 2bzd s ASN 274 N 0.50 2.19 0.06 3.68 3.84 0.15 -1.72 114.94 123.64 2bzd s ASN 274 Ca -0.03 -0.39 0.08 0.00 0.21 0.00 0.00 52.86 52.73 2bzd s ASN 274 Cb -0.14 -0.60 -0.03 0.00 -0.55 0.00 0.00 41.25 39.93 2bzd s ASN 274 CO 0.03 -0.21 -0.22 -0.55 -2.79 0.00 0.00 177.10 173.36 2bzd s SER 275 N 1.86 2.63 0.43 -4.21 0.15 0.16 0.05 113.70 114.78 2bzd s SER 275 Ca 0.03 -0.58 -0.26 0.00 0.70 0.00 0.00 55.95 55.84 2bzd s SER 275 Cb -0.14 -0.20 -0.08 0.00 -1.71 0.00 0.00 66.02 63.88 2bzd s SER 275 CO -0.07 0.15 1.39 -0.60 1.20 0.00 0.00 173.24 175.31 2bzd s ARG 276 N -1.40 3.78 -0.45 5.44 3.52 -0.13 -1.53 118.95 128.19 2bzd s ARG 276 Ca 0.08 2.33 -0.10 0.00 -0.13 0.00 0.00 55.73 57.91 2bzd s ARG 276 Cb -0.09 -2.69 0.09 0.00 -1.56 0.00 0.00 34.95 30.70 2bzd s ARG 276 CO 0.03 -0.71 0.31 0.34 -0.81 0.00 0.00 175.30 174.46 2bzd s ASP 277 N -0.58 5.75 0.31 -2.12 2.15 -1.26 -2.98 116.67 117.95 2bzd s ASP 277 Ca 0.60 -1.61 0.26 0.00 0.43 0.00 0.00 52.55 52.23 2bzd s ASP 277 Cb -0.42 -2.03 1.03 0.00 -0.30 0.00 0.00 42.92 41.20 2bzd s ASP 277 CO 0.54 -0.61 1.77 0.77 -0.17 0.00 0.00 175.17 177.46 2bzd h SER 278 N 8.49 0.00 0.29 -0.34 4.64 -1.51 -1.11 113.55 124.01 2bzd h SER 278 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2bzd h SER 278 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2bzd h SER 278 CO 0.82 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.74 2bzd n ALA 279 N -1.84 2.65 -3.38 5.18 0.00 -1.24 -4.97 120.51 116.91 2bzd n ALA 279 Ca 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.07 2bzd n ALA 279 Cb 0.26 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.97 -5.86 0.30 0.00 1.74 -0.42 -4.92 116.66 106.53 2bzd n ARG 280 Ca 0.17 0.84 0.19 0.00 -0.77 0.00 0.00 57.85 58.28 2bzd n ARG 280 Cb 0.23 -5.81 0.89 0.00 -1.02 0.00 0.00 32.46 26.75 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 -1.74 0.00 0.00 0.55 4.64 -1.92 -3.45 113.55 111.62 2bzd h SER 281 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2bzd h SER 281 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2bzd h SER 281 CO 0.48 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2bzd n GLY 282 N -0.45 0.74 3.29 -0.77 0.00 -1.26 -4.80 105.19 101.95 2bzd n GLY 282 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.24 1.57 0.36 1.61 2.02 -1.22 -0.75 117.35 118.69 2bzd s TYR 283 Ca 0.00 -1.49 -0.10 0.00 -0.37 0.00 0.00 57.07 55.11 2bzd s TYR 283 Cb 0.00 -0.75 -0.07 0.00 -0.40 0.00 0.00 41.96 40.75 2bzd s TYR 283 CO 0.00 -0.68 0.72 1.03 -1.57 0.00 0.00 175.55 175.04 2bzd s ARG 284 N -3.74 3.80 0.02 -0.62 1.81 -0.82 -4.40 118.95 115.00 2bzd s ARG 284 Ca 0.38 0.43 -0.01 0.00 -1.72 0.00 0.00 55.73 54.81 2bzd s ARG 284 Cb 0.04 -2.45 -0.04 0.00 -0.45 0.00 0.00 34.95 32.05 2bzd s ARG 284 CO 0.20 0.06 0.16 0.15 -0.68 0.00 0.00 175.30 175.19 2bzd s LYS 285 N -3.56 3.30 0.06 3.54 1.02 -0.58 -1.53 119.74 121.98 2bzd s LYS 285 Ca 0.50 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 56.10 2bzd s LYS 285 Cb -0.10 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2bzd s LYS 285 CO 0.28 0.64 -0.09 0.14 -0.92 0.00 0.00 175.35 175.40 2bzd s VAL 286 N -1.35 0.68 0.18 3.17 -7.23 -0.08 0.40 120.40 116.18 2bzd s VAL 286 Ca 0.28 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.01 2bzd s VAL 286 Cb -0.13 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 35.93 2bzd s VAL 286 CO 0.20 -0.45 0.44 0.00 -0.31 0.00 0.00 175.10 174.98 2bzd s ALA 287 N -1.81 -0.67 0.04 1.32 0.00 -0.70 -0.91 121.76 119.04 2bzd s ALA 287 Ca -0.04 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2bzd s ALA 287 Cb -0.07 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2bzd s ALA 287 CO -0.00 -0.74 -0.09 0.14 0.00 0.00 0.00 175.76 175.07 2bzd s VAL 288 N -3.89 0.66 -0.09 0.00 -7.23 -1.26 -0.31 120.40 108.28 2bzd s VAL 288 Ca 0.11 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 2bzd s VAL 288 Cb 0.01 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.23 2bzd s VAL 288 CO -0.03 -0.28 -0.01 -0.55 -0.31 0.00 0.00 175.10 173.92 2bzd s SER 289 N -1.42 5.12 0.00 4.85 0.15 -0.56 -1.20 113.70 120.64 2bzd s SER 289 Ca -0.07 0.10 0.20 0.00 0.70 0.00 0.00 55.95 56.88 2bzd s SER 289 Cb -0.09 -1.46 0.19 0.00 -1.71 0.00 0.00 66.02 62.95 2bzd s SER 289 CO 0.01 0.36 1.17 0.35 1.20 0.00 0.00 173.24 176.32 2bzd n THR 290 N 2.29 0.08 -1.86 6.45 -2.24 -1.26 -1.93 114.28 115.82 2bzd n THR 290 Ca -0.18 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 60.96 2bzd n THR 290 Cb 0.53 1.34 0.11 0.00 -2.10 0.00 0.00 70.33 70.22 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 1.16 3.31 0.00 3.42 5.68 -1.26 -4.96 116.55 123.89 2bzd n ASP 291 Ca 0.13 -3.75 0.00 0.00 -0.50 0.00 0.00 54.79 50.67 2bzd n ASP 291 Cb 0.51 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.87 0.40 1.21 6.12 0.00 -1.26 -3.12 105.19 107.67 2bzd n GLY 292 Ca 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.82 0.99 0.30 -0.02 0.00 -1.26 -4.98 105.19 97.40 2bzd n GLY 293 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.71 -3.72 1.61 -0.00 -1.92 -3.40 115.15 107.00 2bzd h HIS 294 Ca 0.00 0.01 -0.30 0.00 -0.00 0.00 0.00 60.37 60.08 2bzd h HIS 294 Cb 0.00 0.29 -0.15 0.00 -0.00 0.00 0.00 27.41 27.56 2bzd h HIS 294 CO 0.00 -0.38 -0.66 -1.54 -0.00 0.00 0.00 177.93 175.35 2bzd s SER 295 N -4.78 1.27 0.26 3.26 1.04 -1.26 0.18 113.70 113.68 2bzd s SER 295 Ca -0.16 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.19 2bzd s SER 295 Cb 0.07 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2bzd s SER 295 CO 0.65 -0.57 -0.07 -0.31 0.98 0.00 0.00 173.24 173.92 2bzd s TYR 296 N -3.63 2.58 0.00 5.02 2.02 -1.26 -4.12 117.35 117.95 2bzd s TYR 296 Ca 0.25 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2bzd s TYR 296 Cb 0.06 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.47 2bzd s TYR 296 CO 0.05 0.63 0.00 0.41 -1.57 0.00 0.00 175.55 175.07 2bzd n GLY 297 N -0.69 -0.75 3.46 0.71 0.00 -0.34 -4.96 105.19 102.62 2bzd n GLY 297 Ca -0.07 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 2bzd n GLY 297 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzd n PRO 298 N -0.91 0.20 -3.45 1.61 -0.04 -1.26 -4.63 135.00 126.51 2bzd n PRO 298 Ca 0.00 0.11 -0.39 0.00 -0.04 0.00 0.00 63.50 63.19 2bzd n PRO 298 Cb 0.00 -1.86 -0.09 0.00 -0.04 0.00 0.00 33.50 31.51 2bzd n PRO 298 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bzd s VAL 299 N -2.00 5.22 0.32 0.52 1.01 -1.26 -4.39 120.40 119.82 2bzd s VAL 299 Ca 0.64 0.48 0.10 0.00 0.00 0.00 0.00 61.98 63.21 2bzd s VAL 299 Cb -0.32 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2bzd s VAL 299 CO 0.59 0.20 -0.11 0.42 0.00 0.00 0.00 175.10 176.20 2bzd s THR 300 N 1.81 2.43 0.03 3.92 -4.23 -0.08 -4.94 115.64 114.58 2bzd s THR 300 Ca 0.13 -2.23 -0.27 0.00 -1.18 0.00 0.00 61.69 58.15 2bzd s THR 300 Cb -0.15 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 2bzd s THR 300 CO 0.09 -0.28 0.84 -0.63 -0.54 0.00 0.00 174.62 174.10 2bzd s ILE 301 N -2.55 4.76 -0.73 2.99 1.09 -1.26 -0.90 121.20 124.60 2bzd s ILE 301 Ca 0.32 1.77 -0.08 0.00 -1.10 0.00 0.00 60.65 61.56 2bzd s ILE 301 Cb -0.01 -4.18 0.19 0.00 -1.06 0.00 0.00 42.46 37.40 2bzd s ILE 301 CO 0.16 0.30 0.60 -0.62 -0.10 0.00 0.00 174.94 175.28 2bzd s ASP 302 N 0.30 5.98 0.00 3.58 -1.08 -0.59 -4.92 116.67 119.95 2bzd s ASP 302 Ca 0.43 -2.79 0.20 0.00 -0.52 0.00 0.00 52.55 49.87 2bzd s ASP 302 Cb -0.21 -2.03 1.08 0.00 -1.46 0.00 0.00 42.92 40.31 2bzd s ASP 302 CO 0.25 -0.47 1.61 0.54 0.52 0.00 0.00 175.17 177.61 2bzd n ARG 303 N 3.71 0.43 0.22 4.34 1.74 -1.26 -0.78 116.66 125.06 2bzd n ARG 303 Ca 0.11 0.06 0.15 0.00 -0.77 0.00 0.00 57.85 57.39 2bzd n ARG 303 Cb 0.42 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.89 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 -2.95 0.55 3.32 -1.96 -3.40 116.42 111.98 2bzd h ASP 304 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2bzd h ASP 304 Cb 0.10 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.24 2bzd h ASP 304 CO 0.00 0.00 -0.62 0.18 -1.72 0.00 0.00 179.24 177.08 2bzd n LEU 305 N -2.82 2.71 -4.73 1.55 4.77 0.04 -4.97 117.00 113.55 2bzd n LEU 305 Ca 0.02 -5.14 -0.39 0.00 -0.03 0.00 0.00 56.01 50.47 2bzd n LEU 305 Cb 0.34 -0.61 0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2bzd n LEU 305 CO 0.27 1.79 0.94 -0.81 -1.33 0.00 0.00 177.39 178.24 2bzd n PRO 306 N 1.97 1.67 -3.63 3.23 -0.04 -1.26 -1.95 135.00 134.98 2bzd n PRO 306 Ca 0.22 0.61 -0.11 0.00 -0.04 0.00 0.00 63.50 64.18 2bzd n PRO 306 Cb 0.37 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.24 2bzd n PRO 306 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bzd s ASP 307 N -0.88 -0.76 -0.28 3.54 2.15 0.07 -4.55 116.67 115.95 2bzd s ASP 307 Ca 0.70 1.37 0.04 0.00 0.43 0.00 0.00 52.55 55.10 2bzd s ASP 307 Cb -0.43 1.36 0.50 0.00 -0.30 0.00 0.00 42.92 44.05 2bzd s ASP 307 CO 0.50 -0.23 1.59 -0.81 -0.17 0.00 0.00 175.17 176.05 2bzd n PRO 308 N 3.15 2.29 -1.90 4.34 -0.04 -0.97 -3.46 135.00 138.42 2bzd n PRO 308 Ca -0.16 -2.14 -0.02 0.00 -0.04 0.00 0.00 63.50 61.14 2bzd n PRO 308 Cb 0.56 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.42 -4.75 -3.49 0.52 -1.04 -1.26 -4.89 114.28 98.95 2bzd n THR 309 Ca 0.37 0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 62.56 2bzd n THR 309 Cb 1.24 -4.98 -0.03 0.00 -1.82 0.00 0.00 70.33 64.74 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 -1.42 -0.47 0.99 8.00 2.47 -1.26 -5.02 114.94 118.23 2bzd s ASN 310 Ca 0.07 0.15 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 2bzd s ASN 310 Cb -0.02 0.46 0.18 0.00 -1.45 0.00 0.00 41.25 40.42 2bzd s ASN 310 CO 0.23 -0.69 1.08 0.21 -3.72 0.00 0.00 177.10 174.22 2bzd s ASN 311 N -2.21 2.64 0.08 -4.21 3.84 -1.26 -4.56 114.94 109.25 2bzd s ASN 311 Ca 0.01 1.48 -0.27 0.00 0.21 0.00 0.00 52.86 54.28 2bzd s ASN 311 Cb -0.01 -2.15 0.09 0.00 -0.55 0.00 0.00 41.25 38.63 2bzd s ASN 311 CO -0.06 -3.16 1.09 0.00 -2.79 0.00 0.00 177.10 172.17 2bzd s ALA 312 N -2.81 -1.89 0.10 1.71 0.00 -1.26 -4.58 121.76 113.03 2bzd s ALA 312 Ca 0.65 0.40 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2bzd s ALA 312 Cb -0.20 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2bzd s ALA 312 CO 0.59 -1.03 -0.08 -1.54 0.00 0.00 0.00 175.76 173.71 2bzd s SER 313 N -2.92 1.25 -0.13 0.00 1.04 -0.96 -4.85 113.70 107.13 2bzd s SER 313 Ca 0.13 -0.94 -0.05 0.00 0.48 0.00 0.00 55.95 55.57 2bzd s SER 313 Cb 0.01 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.25 2bzd s SER 313 CO -0.01 -0.39 0.26 -0.51 0.98 0.00 0.00 173.24 173.57 2bzd s ILE 314 N -3.20 -0.40 0.15 -1.02 2.07 -1.26 -1.81 121.20 115.73 2bzd s ILE 314 Ca 0.10 0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.66 2bzd s ILE 314 Cb 0.02 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 2bzd s ILE 314 CO -0.03 0.12 -0.10 0.27 -1.91 0.00 0.00 174.94 173.29 2bzd s ILE 315 N 2.38 1.18 0.08 2.00 -4.36 -0.28 -4.68 121.20 117.52 2bzd s ILE 315 Ca 0.01 -2.06 -0.31 0.00 -0.26 0.00 0.00 60.65 58.03 2bzd s ILE 315 Cb -0.12 -1.87 -0.06 0.00 1.25 0.00 0.00 42.46 41.66 2bzd s ILE 315 CO -0.08 -0.73 1.29 -0.13 0.24 0.00 0.00 174.94 175.52 2bzd s ARG 316 N -3.75 4.38 0.36 0.37 1.81 -1.26 -0.91 118.95 119.95 2bzd s ARG 316 Ca 0.17 1.90 0.14 0.00 -1.72 0.00 0.00 55.73 56.22 2bzd s ARG 316 Cb 0.03 -3.32 0.70 0.00 -0.45 0.00 0.00 34.95 31.90 2bzd s ARG 316 CO 0.01 -0.35 1.79 0.00 -0.68 0.00 0.00 175.30 176.07 2bzd h ALA 317 N 6.87 1.25 -2.85 2.13 0.00 -1.65 -3.35 119.26 121.67 2bzd h ALA 317 Ca -0.41 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.52 2bzd h ALA 317 Cb 1.21 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 2bzd h ALA 317 CO 0.84 0.50 -0.74 -0.06 0.00 0.00 0.00 179.25 179.79 2bzd s PHE 318 N -4.01 2.40 0.54 0.00 0.08 -1.26 -4.97 117.98 110.77 2bzd s PHE 318 Ca -0.02 -2.80 0.31 0.00 0.12 0.00 0.00 56.93 54.54 2bzd s PHE 318 Cb 0.14 -1.95 1.79 0.00 -0.57 0.00 0.00 43.02 42.42 2bzd s PHE 318 CO 0.72 -0.70 2.22 -1.00 -0.10 0.00 0.00 175.22 176.36 2bzd h PRO 319 N 5.82 0.00 -0.01 0.24 0.13 -1.93 -2.68 132.00 133.58 2bzd h PRO 319 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bzd h PRO 319 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2bzd h PRO 319 CO 0.55 0.03 -0.47 -0.25 -0.23 0.00 0.00 178.00 177.64 2bzd n ASP 320 N -3.68 1.00 -4.76 1.44 8.00 -1.26 -4.98 116.55 112.31 2bzd n ASP 320 Ca -0.03 -0.79 -0.39 0.00 0.71 0.00 0.00 54.79 54.29 2bzd n ASP 320 Cb 0.13 0.34 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.73 3.16 0.65 2.24 0.00 -1.01 -4.95 121.76 119.12 2bzd s ALA 321 Ca 0.17 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.35 2bzd s ALA 321 Cb 0.18 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2bzd s ALA 321 CO 0.63 -1.15 1.23 -1.25 0.00 0.00 0.00 175.76 175.22 2bzd s PRO 322 N -2.51 2.60 0.48 0.00 0.04 -1.26 -4.79 135.00 129.56 2bzd s PRO 322 Ca 0.62 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 63.30 2bzd s PRO 322 Cb -0.42 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2bzd s PRO 322 CO 0.53 -1.51 1.42 0.00 0.04 0.00 0.00 177.00 177.48 2bzd s ALA 323 N -1.65 3.12 0.00 8.56 0.00 -1.26 -2.60 121.76 127.93 2bzd s ALA 323 Ca 0.78 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.19 2bzd s ALA 323 Cb -0.32 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2bzd s ALA 323 CO 0.39 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2bzd n GLY 324 N 0.62 1.79 3.85 0.00 0.00 -0.12 -5.02 105.19 106.32 2bzd n GLY 324 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.29 6.23 0.28 1.61 1.04 -1.07 -4.97 113.70 113.52 2bzd s SER 325 Ca 0.00 1.50 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 2bzd s SER 325 Cb 0.00 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 64.01 2bzd s SER 325 CO 0.00 -0.87 1.86 0.00 0.98 0.00 0.00 173.24 175.21 2bzd h ALA 326 N -0.00 1.24 -0.22 5.32 0.00 -1.95 -2.53 119.26 121.12 2bzd h ALA 326 Ca -0.45 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2bzd h ALA 326 Cb 1.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2bzd h ALA 326 CO 0.61 0.56 -0.35 0.00 0.00 0.00 0.00 179.25 180.07 2bzd h ARG 327 N 0.94 0.46 -0.07 0.00 3.08 -1.93 -2.48 114.38 114.38 2bzd h ARG 327 Ca 0.22 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2bzd h ARG 327 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2bzd h ARG 327 CO -0.02 0.75 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 2bzd h ALA 328 N 1.24 1.43 -0.01 0.04 0.00 -1.69 -2.88 119.26 117.39 2bzd h ALA 328 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bzd h ALA 328 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bzd h ALA 328 CO 0.06 -0.16 -0.29 1.63 0.00 0.00 0.00 179.25 180.49 2bzd n LYS 329 N -3.43 0.95 -3.10 0.00 5.02 -0.93 -3.50 118.16 113.16 2bzd n LYS 329 Ca -0.01 -0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 55.26 2bzd n LYS 329 Cb 0.22 -1.49 -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 -2.47 5.05 0.02 -0.18 1.01 -1.09 -0.12 120.40 122.62 2bzd s VAL 330 Ca 0.24 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.55 2bzd s VAL 330 Cb 0.19 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2bzd s VAL 330 CO 0.52 0.19 -0.15 -0.76 0.00 0.00 0.00 175.10 174.90 2bzd s LEU 331 N 1.31 2.12 0.03 3.92 1.43 -0.34 -1.71 118.68 125.44 2bzd s LEU 331 Ca 0.32 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2bzd s LEU 331 Cb -0.16 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 2bzd s LEU 331 CO 0.13 0.10 -0.15 -0.76 0.23 0.00 0.00 176.35 175.91 2bzd s LEU 332 N -0.88 2.76 -0.01 1.79 1.43 -0.08 -1.23 118.68 122.46 2bzd s LEU 332 Ca 0.04 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2bzd s LEU 332 Cb -0.07 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2bzd s LEU 332 CO 0.01 0.26 -0.02 0.12 0.23 0.00 0.00 176.35 176.95 2bzd s PHE 333 N -0.95 0.23 -0.02 0.29 5.36 0.44 -1.13 117.98 122.19 2bzd s PHE 333 Ca 0.15 -0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.17 2bzd s PHE 333 Cb -0.11 -0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.36 2bzd s PHE 333 CO 0.06 -0.03 -0.24 -1.54 -1.46 0.00 0.00 175.22 172.01 2bzd s SER 334 N 0.20 2.86 0.01 6.13 1.04 -0.75 -0.16 113.70 123.03 2bzd s SER 334 Ca -0.02 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.68 2bzd s SER 334 Cb -0.04 -0.34 0.11 0.00 0.10 0.00 0.00 66.02 65.85 2bzd s SER 334 CO -0.01 0.30 1.24 0.54 0.98 0.00 0.00 173.24 176.29 2bzd s ASN 335 N -0.55 -0.07 -0.28 7.02 4.22 -0.96 -2.27 114.94 122.05 2bzd s ASN 335 Ca 0.09 -0.19 -0.29 0.00 -2.14 0.00 0.00 52.86 50.33 2bzd s ASN 335 Cb -0.10 0.21 0.01 0.00 1.28 0.00 0.00 41.25 42.65 2bzd s ASN 335 CO -0.01 -0.39 1.16 0.00 -2.04 0.00 0.00 177.10 175.83 2bzd s ALA 336 N -2.49 3.51 -0.06 3.54 0.00 -1.26 -1.30 121.76 123.70 2bzd s ALA 336 Ca 0.15 0.10 0.23 0.00 0.00 0.00 0.00 51.96 52.44 2bzd s ALA 336 Cb 0.04 -3.68 0.64 0.00 0.00 0.00 0.00 23.12 20.11 2bzd s ALA 336 CO -0.03 -1.46 1.70 0.00 0.00 0.00 0.00 175.76 175.97 2bzd h ALA 337 N 8.37 0.92 -2.96 0.00 0.00 -1.32 -3.38 119.26 120.89 2bzd h ALA 337 Ca -0.23 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 2bzd h ALA 337 Cb 1.08 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.96 2bzd h ALA 337 CO 1.02 0.28 0.55 0.45 0.00 0.00 0.00 179.25 181.55 2bzd s SER 338 N -6.21 5.25 0.08 0.00 0.15 -1.23 -4.34 113.70 107.39 2bzd s SER 338 Ca 0.03 2.61 0.24 0.00 0.70 0.00 0.00 55.95 59.52 2bzd s SER 338 Cb 0.08 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.97 2bzd s SER 338 CO 0.66 -1.57 1.17 0.00 1.20 0.00 0.00 173.24 174.70 2bzd n GLN 339 N -1.22 0.28 -0.01 5.44 6.02 -1.26 -2.28 117.38 124.34 2bzd n GLN 339 Ca 0.12 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2bzd n GLN 339 Cb 0.47 -1.63 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 2bzd n GLN 339 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bzd n THR 340 N -2.01 0.14 -3.87 5.09 -2.24 -1.26 -4.28 114.28 105.85 2bzd n THR 340 Ca 0.03 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2bzd n THR 340 Cb 0.43 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.01 0.12 -1.28 3.42 1.04 -1.26 -5.05 113.70 107.69 2bzd s SER 341 Ca -0.02 -0.61 -0.18 0.00 0.48 0.00 0.00 55.95 55.62 2bzd s SER 341 Cb 0.02 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.48 2bzd s SER 341 CO 0.19 -0.68 1.86 0.54 0.98 0.00 0.00 173.24 176.14 2bzd n ARG 342 N 0.12 2.75 -3.06 4.02 1.74 -1.26 -4.34 116.66 116.63 2bzd n ARG 342 Ca -0.16 -2.94 -0.08 0.00 -0.77 0.00 0.00 57.85 53.90 2bzd n ARG 342 Cb 0.61 -3.48 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 2bzd n ARG 342 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bzd n SER 343 N 9.13 -1.28 -3.35 0.55 3.41 -1.25 -1.40 113.62 119.43 2bzd n SER 343 Ca 0.49 -2.20 -0.17 0.00 -0.26 0.00 0.00 58.87 56.72 2bzd n SER 343 Cb 0.45 2.23 0.07 0.00 -0.26 0.00 0.00 64.21 66.69 2bzd n SER 343 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2bzd n GLN 344 N -0.38 -2.99 -2.12 4.33 7.27 -0.93 -3.12 117.38 119.45 2bzd n GLN 344 Ca -0.03 0.81 -0.42 0.00 0.07 0.00 0.00 57.00 57.43 2bzd n GLN 344 Cb 0.41 -5.63 -0.03 0.00 2.41 0.00 0.00 30.24 27.40 2bzd n GLN 344 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2bzd s GLY 345 N -3.60 1.91 0.00 1.69 0.00 0.25 -1.90 107.32 105.66 2bzd s GLY 345 Ca 0.36 1.18 0.03 0.00 0.00 0.00 0.00 44.72 46.29 2bzd s GLY 345 CO 0.75 2.39 -0.10 -1.59 0.00 0.00 0.00 173.10 174.56 2bzd s THR 346 N 1.05 0.79 -0.15 0.90 2.01 -0.42 -0.29 115.64 119.53 2bzd s THR 346 Ca 0.65 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 2bzd s THR 346 Cb -0.38 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2bzd s THR 346 CO 0.31 0.14 0.27 -0.63 -0.69 0.00 0.00 174.62 174.03 2bzd s ILE 347 N -0.39 5.31 0.16 1.82 -1.09 -0.10 -2.27 121.20 124.64 2bzd s ILE 347 Ca 0.02 0.51 0.10 0.00 -2.23 0.00 0.00 60.65 59.05 2bzd s ILE 347 Cb -0.05 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 2bzd s ILE 347 CO -0.00 0.43 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.82 2bzd s ARG 348 N 0.18 1.71 -0.03 2.79 0.52 0.77 -0.77 118.95 124.13 2bzd s ARG 348 Ca 0.16 -1.35 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2bzd s ARG 348 Cb -0.13 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.33 2bzd s ARG 348 CO 0.04 0.44 -0.12 1.41 0.02 0.00 0.00 175.30 177.09 2bzd s MET 349 N -2.49 1.18 -0.06 3.54 -2.45 -0.83 -0.42 119.30 117.77 2bzd s MET 349 Ca 0.20 -0.41 0.05 0.00 -1.25 0.00 0.00 55.69 54.28 2bzd s MET 349 Cb -0.09 -1.08 -0.01 0.00 1.25 0.00 0.00 34.83 34.90 2bzd s MET 349 CO 0.11 0.18 -0.23 0.45 1.05 0.00 0.00 175.02 176.58 2bzd s SER 350 N 0.05 2.80 -0.03 1.11 0.15 -0.37 -3.20 113.70 114.22 2bzd s SER 350 Ca -0.02 -0.47 0.20 0.00 0.70 0.00 0.00 55.95 56.36 2bzd s SER 350 Cb -0.08 -0.86 0.61 0.00 -1.71 0.00 0.00 66.02 63.98 2bzd s SER 350 CO 0.01 0.20 1.52 0.00 1.20 0.00 0.00 173.24 176.17 2bzd n ASP 352 N 1.31 2.04 -2.62 0.00 5.68 -1.12 -4.46 116.55 117.39 2bzd n ASP 352 Ca 0.23 -2.77 -0.21 0.00 -0.50 0.00 0.00 54.79 51.54 2bzd n ASP 352 Cb 0.66 -0.50 0.01 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.24 -5.88 0.00 -1.12 8.00 0.83 -2.18 116.55 115.96 2bzd n ASP 353 Ca 0.14 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2bzd n ASP 353 Cb 0.80 -4.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 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 -1.27 1.02 0.22 0.44 0.00 -1.26 -4.93 105.19 99.41 2bzd n GLY 354 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 3.17 0.33 -4.36 1.61 4.20 -1.83 -3.45 115.11 114.77 2bzd h GLN 355 Ca 0.00 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 2bzd h GLN 355 Cb 0.00 -0.07 -0.15 0.00 0.30 0.00 0.00 27.48 27.56 2bzd h GLN 355 CO 0.00 0.22 -0.67 0.95 -0.67 0.00 0.00 178.83 178.66 2bzd s THR 356 N -6.11 0.26 -0.61 -0.54 -4.23 -1.26 -5.09 115.64 98.05 2bzd s THR 356 Ca -0.13 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2bzd s THR 356 Cb 0.16 -1.72 0.19 0.00 1.34 0.00 0.00 72.50 72.48 2bzd s THR 356 CO 0.74 -0.81 0.52 0.79 -0.54 0.00 0.00 174.62 175.32 2bzd n TRP 357 N 0.02 2.24 0.25 3.99 7.02 -1.26 -4.30 117.44 125.41 2bzd n TRP 357 Ca -0.11 -4.03 0.10 0.00 -1.02 0.00 0.00 57.50 52.44 2bzd n TRP 357 Cb 0.62 -0.42 0.67 0.00 -2.42 0.00 0.00 31.31 29.76 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 5.08 0.00 -5.26 -0.99 0.13 -1.84 -3.44 132.00 125.69 2bzd h PRO 358 Ca 0.18 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.65 2bzd h PRO 358 Cb 0.77 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.64 2bzd h PRO 358 CO 0.65 0.11 -0.74 0.08 -0.23 0.00 0.00 178.00 177.87 2bzd s VAL 359 N -4.52 3.23 -0.03 1.56 1.01 -1.20 -0.50 120.40 119.96 2bzd s VAL 359 Ca -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2bzd s VAL 359 Cb 0.15 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2bzd s VAL 359 CO 0.63 0.50 0.12 -0.94 0.00 0.00 0.00 175.10 175.41 2bzd s SER 360 N 0.55 -0.05 -0.06 3.32 1.04 -1.26 -1.95 113.70 115.29 2bzd s SER 360 Ca -0.07 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 2bzd s SER 360 Cb -0.15 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2bzd s SER 360 CO 0.03 -0.17 0.15 -0.75 0.98 0.00 0.00 173.24 173.48 2bzd s LYS 361 N -0.55 0.14 -0.06 4.02 2.20 0.05 -5.00 119.74 120.54 2bzd s LYS 361 Ca -0.06 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 2bzd s LYS 361 Cb -0.04 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.20 2bzd s LYS 361 CO 0.01 -0.10 1.18 0.08 -0.36 0.00 0.00 175.35 176.16 2bzd s VAL 362 N 0.66 4.29 -0.11 4.02 1.01 -1.26 -0.92 120.40 128.09 2bzd s VAL 362 Ca -0.05 1.61 0.20 0.00 0.00 0.00 0.00 61.98 63.75 2bzd s VAL 362 Cb -0.06 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 2bzd s VAL 362 CO -0.03 0.00 0.52 2.22 0.00 0.00 0.00 175.10 177.81 2bzd n PHE 363 N 5.16 0.31 -3.39 5.22 1.16 0.60 -4.89 117.46 121.64 2bzd n PHE 363 Ca 0.11 0.10 -0.16 0.00 -1.87 0.00 0.00 57.45 55.63 2bzd n PHE 363 Cb 0.46 -0.79 -0.09 0.00 -1.61 0.00 0.00 39.48 37.45 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 -3.14 0.34 0.34 3.97 2.00 -0.90 -4.96 119.66 117.30 2bzd s GLN 364 Ca -0.07 -0.09 0.03 0.00 -2.00 0.00 0.00 55.36 53.24 2bzd s GLN 364 Cb 0.11 -0.61 0.62 0.00 0.80 0.00 0.00 33.01 33.93 2bzd s GLN 364 CO 0.86 -1.02 1.94 -1.35 -0.50 0.00 0.00 175.29 175.21 2bzd h PRO 365 N 8.25 0.68 0.00 1.67 0.11 -1.90 0.72 132.00 141.52 2bzd h PRO 365 Ca -0.13 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bzd h PRO 365 Cb 1.08 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bzd h PRO 365 CO 0.32 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 2bzd n GLY 366 N -1.15 1.32 3.71 -0.55 0.00 -1.26 -3.02 105.19 104.24 2bzd n GLY 366 Ca 0.04 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.00 6.59 -0.28 1.61 0.15 -1.26 -2.18 113.70 117.34 2bzd s SER 367 Ca 0.00 2.57 -0.02 0.00 0.70 0.00 0.00 55.95 59.20 2bzd s SER 367 Cb 0.00 -2.58 0.17 0.00 -1.71 0.00 0.00 66.02 61.90 2bzd s SER 367 CO 0.00 -0.85 0.50 -0.32 1.20 0.00 0.00 173.24 173.77 2bzd s MET 368 N 1.76 0.48 0.00 5.44 0.00 -0.50 -4.42 119.30 122.06 2bzd s MET 368 Ca 0.72 0.80 0.00 0.00 0.00 0.00 0.00 55.69 57.20 2bzd s MET 368 Cb -0.42 0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.52 2bzd s MET 368 CO 0.32 -0.64 0.00 0.43 0.00 0.00 0.00 175.02 175.13 2bzd n SER 369 N 5.40 0.00 -4.79 1.11 7.64 0.33 -3.75 113.62 119.56 2bzd n SER 369 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.51 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 1.37 3.13 -0.12 1.43 4.12 -1.26 -4.55 117.35 121.48 2bzd s TYR 370 Ca 0.00 1.61 -0.14 0.00 0.02 0.00 0.00 57.07 58.56 2bzd s TYR 370 Cb 0.00 -3.06 0.04 0.00 -1.52 0.00 0.00 41.96 37.41 2bzd s TYR 370 CO 0.00 -0.67 0.38 -1.54 0.02 0.00 0.00 175.55 173.74 2bzd s SER 371 N -1.85 -0.37 -0.02 2.29 1.04 -1.26 -1.60 113.70 111.94 2bzd s SER 371 Ca 0.63 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2bzd s SER 371 Cb -0.17 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.64 2bzd s SER 371 CO 0.22 -0.21 -0.00 0.28 0.98 0.00 0.00 173.24 174.50 2bzd s THR 372 N -0.15 0.12 0.02 2.02 -1.32 -0.31 -3.56 115.64 112.46 2bzd s THR 372 Ca -0.03 0.04 -0.01 0.00 -1.21 0.00 0.00 61.69 60.48 2bzd s THR 372 Cb -0.03 -0.17 -0.04 0.00 -1.51 0.00 0.00 72.50 70.75 2bzd s THR 372 CO 0.02 0.09 0.16 -0.76 -2.21 0.00 0.00 174.62 171.92 2bzd s LEU 373 N 0.56 4.23 -0.02 9.08 1.43 -1.26 -1.29 118.68 131.41 2bzd s LEU 373 Ca -0.05 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2bzd s LEU 373 Cb -0.08 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2bzd s LEU 373 CO -0.01 0.23 0.12 0.28 0.23 0.00 0.00 176.35 177.20 2bzd s THR 374 N -1.36 0.05 -0.02 5.49 -1.32 -0.10 -4.92 115.64 113.45 2bzd s THR 374 Ca 0.29 -0.42 -0.23 0.00 -1.21 0.00 0.00 61.69 60.12 2bzd s THR 374 Cb -0.13 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.50 2bzd s THR 374 CO 0.21 -0.23 0.69 0.00 -2.21 0.00 0.00 174.62 173.08 2bzd s ALA 375 N -0.77 3.38 0.04 11.08 0.00 -1.26 -0.77 121.76 133.46 2bzd s ALA 375 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2bzd s ALA 375 Cb -0.05 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2bzd s ALA 375 CO 0.01 0.02 0.16 -0.51 0.00 0.00 0.00 175.76 175.43 2bzd s LEU 376 N 0.29 4.18 0.58 0.00 1.43 -0.12 -4.88 118.68 120.17 2bzd s LEU 376 Ca 0.36 0.21 0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2bzd s LEU 376 Cb -0.19 -2.70 1.46 0.00 0.03 0.00 0.00 46.19 44.79 2bzd s LEU 376 CO 0.19 0.20 1.88 -0.65 0.23 0.00 0.00 176.35 178.20 2bzd h PRO 377 N 3.40 0.00 -0.28 1.29 0.11 -1.93 -1.64 132.00 132.94 2bzd h PRO 377 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bzd h PRO 377 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzd h PRO 377 CO 0.71 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2bzd n ASP 378 N -3.77 1.66 0.00 -2.05 5.75 -1.26 -4.87 116.55 112.00 2bzd n ASP 378 Ca 0.10 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2bzd n ASP 378 Cb 0.73 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 1.02 0.86 1.71 6.12 0.00 -0.62 -5.04 105.19 109.24 2bzd n GLY 379 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.79 2.61 -2.24 -1.25 -4.79 114.28 101.82 2bzd n THR 380 Ca 0.00 -0.90 -0.26 0.00 -2.27 0.00 0.00 64.05 60.62 2bzd n THR 380 Cb 0.00 -0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.84 1.68 0.16 4.78 2.02 0.18 -0.94 117.35 124.39 2bzd s TYR 381 Ca 0.21 -0.54 -0.13 0.00 -0.37 0.00 0.00 57.07 56.25 2bzd s TYR 381 Cb -0.02 -1.16 -0.07 0.00 -0.40 0.00 0.00 41.96 40.32 2bzd s TYR 381 CO 0.14 -0.21 0.54 0.20 -1.57 0.00 0.00 175.55 174.64 2bzd s GLY 382 N 0.22 2.40 -0.22 0.71 0.00 0.05 -1.48 107.32 109.01 2bzd s GLY 382 Ca -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 2bzd s GLY 382 CO 0.03 0.05 0.16 -2.27 0.00 0.00 0.00 173.10 171.08 2bzd s LEU 383 N -2.17 0.17 -0.24 0.66 2.96 0.15 -0.93 118.68 119.29 2bzd s LEU 383 Ca 0.40 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 2bzd s LEU 383 Cb -0.14 0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 2bzd s LEU 383 CO 0.19 -0.37 0.13 -0.22 -1.32 0.00 0.00 176.35 174.76 2bzd s LEU 384 N 2.22 3.85 0.17 -0.68 2.96 -0.41 0.39 118.68 127.18 2bzd s LEU 384 Ca 0.06 -0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 2bzd s LEU 384 Cb -0.16 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.50 2bzd s LEU 384 CO -0.19 0.03 0.37 -0.72 -1.32 0.00 0.00 176.35 174.51 2bzd s TYR 385 N 1.27 0.22 -0.40 5.38 -0.85 0.19 -1.17 117.35 121.99 2bzd s TYR 385 Ca 0.06 -0.57 -0.10 0.00 -0.52 0.00 0.00 57.07 55.94 2bzd s TYR 385 Cb -0.14 0.10 0.05 0.00 0.38 0.00 0.00 41.96 42.35 2bzd s TYR 385 CO 0.05 -0.79 0.23 -1.21 -1.52 0.00 0.00 175.55 172.32 2bzd s GLU 386 N -3.93 2.72 0.00 -3.49 2.02 -0.62 -0.61 118.70 114.79 2bzd s GLU 386 Ca 0.14 -1.26 0.20 0.00 0.02 0.00 0.00 54.97 54.07 2bzd s GLU 386 Cb 0.02 -3.76 0.76 0.00 0.10 0.00 0.00 34.13 31.25 2bzd s GLU 386 CO -0.01 -0.82 1.55 -0.35 0.02 0.00 0.00 175.26 175.64 2bzd n PRO 387 N 4.96 1.66 0.00 0.39 -0.04 -1.26 -0.51 135.00 140.21 2bzd n PRO 387 Ca -0.11 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2bzd n PRO 387 Cb 0.44 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2bzd n PRO 387 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bzd n GLY 388 N 1.09 3.31 0.85 0.55 0.00 -1.26 -4.72 105.19 105.00 2bzd n GLY 388 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.67 0.43 0.00 2.61 -2.24 -1.26 -4.99 114.28 107.16 2bzd n THR 389 Ca 0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2bzd n THR 389 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.06 0.48 3.02 3.38 0.00 -1.26 -0.66 105.19 111.21 2bzd n GLY 390 Ca 0.14 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 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 1.24 -0.02 -0.61 -1.09 -0.58 -4.14 121.20 116.00 2bzd s ILE 391 Ca 0.00 -0.50 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 2bzd s ILE 391 Cb 0.00 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.72 2bzd s ILE 391 CO 0.00 0.39 -0.17 -0.60 -1.23 0.00 0.00 174.94 173.33 2bzd s ARG 392 N 0.94 1.46 -0.18 2.79 3.52 0.22 -0.55 118.95 127.15 2bzd s ARG 392 Ca -0.09 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.88 2bzd s ARG 392 Cb -0.15 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.85 2bzd s ARG 392 CO 0.00 0.32 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.30 2bzd s TYR 393 N -0.25 2.98 0.15 5.12 5.04 0.46 -0.64 117.35 130.22 2bzd s TYR 393 Ca 0.03 -0.55 0.10 0.00 -2.44 0.00 0.00 57.07 54.22 2bzd s TYR 393 Cb -0.08 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 2bzd s TYR 393 CO 0.00 -0.25 -0.23 0.00 -1.34 0.00 0.00 175.55 173.74 2bzd s ALA 394 N 0.83 2.22 -0.06 3.97 0.00 0.16 -1.17 121.76 127.71 2bzd s ALA 394 Ca -0.01 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.49 2bzd s ALA 394 Cb -0.15 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2bzd s ALA 394 CO 0.02 0.40 -0.08 1.21 0.00 0.00 0.00 175.76 177.30 2bzd s ASN 395 N -2.34 1.43 0.08 0.00 2.47 -0.44 0.32 114.94 116.46 2bzd s ASN 395 Ca 0.15 -0.22 -0.01 0.00 0.42 0.00 0.00 52.86 53.20 2bzd s ASN 395 Cb -0.08 -0.66 -0.04 0.00 -1.45 0.00 0.00 41.25 39.02 2bzd s ASN 395 CO 0.07 -0.01 -0.00 0.72 -3.72 0.00 0.00 177.10 174.15 2bzd s PHE 396 N 0.84 0.66 0.39 0.43 -0.12 -0.55 -1.70 117.98 117.93 2bzd s PHE 396 Ca -0.12 -1.12 0.08 0.00 -0.05 0.00 0.00 56.93 55.72 2bzd s PHE 396 Cb -0.15 -0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 41.75 2bzd s PHE 396 CO 0.01 -0.42 0.09 0.54 -0.05 0.00 0.00 175.22 175.40 2bzd s ASN 397 N -2.97 4.24 0.43 1.98 2.20 -1.04 -0.64 114.94 119.13 2bzd s ASN 397 Ca 0.13 -1.10 0.10 0.00 -0.94 0.00 0.00 52.86 51.05 2bzd s ASN 397 Cb 0.08 -0.49 0.94 0.00 -2.00 0.00 0.00 41.25 39.78 2bzd s ASN 397 CO -0.06 -0.42 2.04 -0.07 -2.94 0.00 0.00 177.10 175.65 2bzd h LEU 398 N 1.62 0.28 -1.10 3.54 3.38 -1.93 -2.29 115.31 118.82 2bzd h LEU 398 Ca -0.43 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2bzd h LEU 398 Cb 1.25 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2bzd h LEU 398 CO 0.71 0.27 0.61 0.00 0.09 0.00 0.00 178.44 180.12 2bzd h ALA 399 N 1.78 1.35 -0.30 1.53 0.00 -1.95 -1.19 119.26 120.48 2bzd h ALA 399 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bzd h ALA 399 Cb 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2bzd h ALA 399 CO -0.01 0.59 0.08 2.35 0.00 0.00 0.00 179.25 182.27 2bzd h TRP 400 N 1.24 0.43 -0.22 0.00 7.01 -1.67 -3.04 115.95 119.70 2bzd h TRP 400 Ca 0.34 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.17 2bzd h TRP 400 Cb -0.12 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 2bzd h TRP 400 CO -0.00 0.37 -0.52 1.25 -2.79 0.00 0.00 178.44 176.76 2bzd h LEU 401 N 0.43 0.67 -0.60 0.65 5.85 -1.02 -3.48 115.31 117.81 2bzd h LEU 401 Ca 0.10 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2bzd h LEU 401 Cb 0.15 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bzd h LEU 401 CO -0.01 1.06 -0.11 0.61 -0.34 0.00 0.00 178.44 179.66 2bzd n GLY 402 N 0.21 0.59 3.59 3.75 0.00 -1.04 -4.64 105.19 107.65 2bzd n GLY 402 Ca -0.03 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.00 2.29 -0.03 -0.02 0.00 -1.26 -1.58 107.32 103.73 2bzd s GLY 403 Ca 0.07 -2.15 0.05 0.00 0.00 0.00 0.00 44.72 42.69 2bzd s GLY 403 CO 0.09 -2.04 -0.18 -1.50 0.00 0.00 0.00 173.10 169.48 2bzd s ILE 404 N -2.63 1.45 -1.19 0.90 2.07 -0.92 -4.37 121.20 116.50 2bzd s ILE 404 Ca 0.34 -0.76 -0.19 0.00 -1.41 0.00 0.00 60.65 58.63 2bzd s ILE 404 Cb 0.05 -1.22 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 2bzd s ILE 404 CO 0.18 0.41 1.96 0.00 -1.91 0.00 0.00 174.94 175.58 2bzd n ALA 406 N 8.83 2.44 -1.76 0.00 0.00 -1.26 -0.30 120.51 128.47 2bzd n ALA 406 Ca 0.49 -3.51 -0.39 0.00 0.00 0.00 0.00 53.44 50.04 2bzd n ALA 406 Cb 0.43 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.70 3.35 0.17 0.00 0.04 -1.21 -4.67 135.00 130.98 2bzd s PRO 407 Ca 0.37 2.26 -0.05 0.00 0.04 0.00 0.00 61.00 63.63 2bzd s PRO 407 Cb 0.23 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2bzd s PRO 407 CO -0.10 -1.03 0.19 -0.59 0.04 0.00 0.00 177.00 175.52 2bzd s PHE 408 N -1.28 0.74 0.00 0.56 -0.12 -1.26 -0.28 117.98 116.33 2bzd s PHE 408 Ca 0.68 -1.07 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 2bzd s PHE 408 Cb -0.41 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 2bzd s PHE 408 CO 0.50 -0.67 -0.14 0.95 -0.05 0.00 0.00 175.22 175.81 2bzd s THR 409 N -4.05 1.13 -0.05 -4.49 -4.23 -0.40 -4.85 115.64 98.71 2bzd s THR 409 Ca 0.26 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 2bzd s THR 409 Cb 0.05 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.93 2bzd s THR 409 CO 0.05 0.23 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.62 2bzd s ILE 410 N -0.48 0.98 0.50 2.99 1.01 -1.26 -1.76 121.20 123.19 2bzd s ILE 410 Ca 0.05 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 2bzd s ILE 410 Cb -0.06 -0.89 -0.08 0.00 0.01 0.00 0.00 42.46 41.44 2bzd s ILE 410 CO 0.00 0.31 0.96 -2.16 0.00 0.00 0.00 174.94 174.05 2bzd s PRO 411 N 0.43 3.94 0.42 2.79 0.04 -1.26 -4.69 135.00 136.68 2bzd s PRO 411 Ca -0.09 0.91 -0.24 0.00 0.04 0.00 0.00 61.00 61.63 2bzd s PRO 411 Cb -0.12 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2bzd s PRO 411 CO 0.02 -0.24 1.11 -0.51 0.04 0.00 0.00 177.00 177.42 2bzd s ASP 412 N -3.04 6.53 -0.01 6.66 1.01 -1.26 -4.70 116.67 121.86 2bzd s ASP 412 Ca 0.58 2.17 -0.02 0.00 0.71 0.00 0.00 52.55 56.00 2bzd s ASP 412 Cb -0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2bzd s ASP 412 CO 0.30 -0.66 0.04 0.54 0.21 0.00 0.00 175.17 175.61 2bzd s VAL 413 N -1.59 0.02 -0.11 -1.27 0.11 -1.00 -5.00 120.40 111.57 2bzd s VAL 413 Ca 0.60 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 59.45 2bzd s VAL 413 Cb -0.25 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2bzd s VAL 413 CO 0.31 -0.09 0.01 0.00 -3.33 0.00 0.00 175.10 172.00 2bzd s ALA 414 N -0.27 3.29 0.28 1.54 0.00 -1.26 -1.87 121.76 123.47 2bzd s ALA 414 Ca -0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2bzd s ALA 414 Cb -0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 2bzd s ALA 414 CO -0.00 0.50 0.35 -0.48 0.00 0.00 0.00 175.76 176.13 2bzd s LEU 415 N -0.61 1.00 0.19 0.00 0.05 0.21 -4.96 118.68 114.56 2bzd s LEU 415 Ca 0.10 -1.37 0.06 0.00 0.05 0.00 0.00 54.13 52.97 2bzd s LEU 415 Cb -0.12 1.09 -0.04 0.00 -2.05 0.00 0.00 46.19 45.08 2bzd s LEU 415 CO 0.02 -1.10 0.13 -1.61 -0.55 0.00 0.00 176.35 173.24 2bzd s GLU 416 N -3.65 2.81 0.77 1.48 0.41 -1.26 -1.51 118.70 117.74 2bzd s GLU 416 Ca 0.33 -0.98 -0.16 0.00 -0.41 0.00 0.00 54.97 53.75 2bzd s GLU 416 Cb 0.02 -2.56 -0.04 0.00 -1.78 0.00 0.00 34.13 29.77 2bzd s GLU 416 CO 0.16 0.45 0.34 -2.30 -0.49 0.00 0.00 175.26 173.42 2bzd n PRO 417 N -0.55 0.15 0.00 0.39 -0.02 -1.26 -2.52 135.00 131.19 2bzd n PRO 417 Ca -0.08 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2bzd n PRO 417 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2bzd n PRO 417 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 418 N 1.86 1.80 3.70 -1.23 0.00 0.14 -4.76 105.19 106.69 2bzd n GLY 418 Ca 0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.45 0.00 1.61 -0.21 -1.05 -4.64 119.66 116.82 2bzd s GLN 419 Ca 0.00 1.49 0.03 0.00 0.02 0.00 0.00 55.36 56.89 2bzd s GLN 419 Cb 0.00 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.22 2bzd s GLN 419 CO 0.00 -2.30 -0.09 -1.14 -2.12 0.00 0.00 175.29 169.64 2bzd s GLN 420 N -4.62 0.67 0.07 2.91 0.74 -1.26 -1.82 119.66 116.35 2bzd s GLN 420 Ca 0.66 -0.39 -0.03 0.00 0.05 0.00 0.00 55.36 55.65 2bzd s GLN 420 Cb -0.22 -0.63 -0.03 0.00 1.10 0.00 0.00 33.01 33.22 2bzd s GLN 420 CO 0.56 0.17 0.03 0.54 -0.55 0.00 0.00 175.29 176.04 2bzd s VAL 421 N -0.39 0.19 -0.07 1.34 0.11 -0.22 -4.99 120.40 116.37 2bzd s VAL 421 Ca 0.02 -1.68 0.01 0.00 -2.93 0.00 0.00 61.98 57.40 2bzd s VAL 421 Cb -0.04 -1.53 0.02 0.00 -1.53 0.00 0.00 36.38 33.29 2bzd s VAL 421 CO -0.00 -0.87 -0.09 -0.89 -3.33 0.00 0.00 175.10 169.91 2bzd s THR 422 N -3.92 0.96 0.14 5.04 2.01 -1.26 -0.81 115.64 117.80 2bzd s THR 422 Ca 0.08 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2bzd s THR 422 Cb 0.07 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2bzd s THR 422 CO -0.09 0.33 -0.22 0.68 -0.69 0.00 0.00 174.62 174.63 2bzd s VAL 423 N 0.95 1.93 0.35 3.82 -7.23 -0.07 -4.98 120.40 115.19 2bzd s VAL 423 Ca -0.10 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 2bzd s VAL 423 Cb -0.15 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.92 2bzd s VAL 423 CO 0.00 -0.11 0.72 -2.16 -0.31 0.00 0.00 175.10 173.24 2bzd s PRO 424 N -2.28 3.84 -0.10 4.82 0.04 -1.26 -1.86 135.00 138.19 2bzd s PRO 424 Ca 0.12 0.47 0.03 0.00 0.04 0.00 0.00 61.00 61.66 2bzd s PRO 424 Cb -0.09 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2bzd s PRO 424 CO 0.06 0.08 -0.19 0.08 0.04 0.00 0.00 177.00 177.07 2bzd s VAL 425 N -2.17 2.51 -0.31 -0.36 1.01 0.13 -4.29 120.40 116.92 2bzd s VAL 425 Ca 0.51 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2bzd s VAL 425 Cb -0.10 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.35 2bzd s VAL 425 CO 0.26 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.91 2bzd s ALA 426 N 0.23 2.80 -0.26 5.51 0.00 -0.72 -0.98 121.76 128.33 2bzd s ALA 426 Ca -0.12 -1.99 -0.13 0.00 0.00 0.00 0.00 51.96 49.72 2bzd s ALA 426 Cb -0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2bzd s ALA 426 CO 0.07 -1.39 0.28 0.08 0.00 0.00 0.00 175.76 174.80 2bzd s VAL 427 N 1.14 5.25 -0.46 0.00 1.01 0.29 -1.28 120.40 126.35 2bzd s VAL 427 Ca -0.02 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 2bzd s VAL 427 Cb -0.20 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2bzd s VAL 427 CO -0.04 0.23 0.48 -0.89 0.00 0.00 0.00 175.10 174.89 2bzd s THR 428 N 1.69 5.06 -0.65 3.92 2.01 0.61 -0.24 115.64 128.05 2bzd s THR 428 Ca 0.12 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 2bzd s THR 428 Cb -0.15 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.24 2bzd s THR 428 CO 0.09 -0.58 1.36 0.21 -0.69 0.00 0.00 174.62 175.01 2bzd s ASN 429 N 2.26 6.12 0.00 3.53 2.47 -0.87 -3.33 114.94 125.13 2bzd s ASN 429 Ca 0.11 -0.07 0.20 0.00 0.42 0.00 0.00 52.86 53.52 2bzd s ASN 429 Cb -0.19 -2.55 0.56 0.00 -1.45 0.00 0.00 41.25 37.61 2bzd s ASN 429 CO 0.11 -1.79 1.47 0.00 -3.72 0.00 0.00 177.10 173.17 2bzd n GLN 430 N 9.00 2.47 0.11 0.43 6.02 0.59 -3.56 117.38 132.44 2bzd n GLN 430 Ca 0.08 -2.28 0.12 0.00 -0.01 0.00 0.00 57.00 54.91 2bzd n GLN 430 Cb 0.49 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.28 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 3.77 0.00 0.00 1.08 4.64 -1.78 -3.47 113.55 117.79 2bzd h SER 431 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2bzd h SER 431 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2bzd h SER 431 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2bzd n GLY 432 N 1.18 0.80 3.20 -0.77 0.00 -1.26 -4.98 105.19 103.35 2bzd n GLY 432 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.02 0.87 0.25 -0.61 -4.36 -1.26 -4.80 121.20 108.27 2bzd s ILE 433 Ca 0.00 -1.97 -0.23 0.00 -0.26 0.00 0.00 60.65 58.19 2bzd s ILE 433 Cb 0.00 -1.73 -0.09 0.00 1.25 0.00 0.00 42.46 41.89 2bzd s ILE 433 CO 0.00 -0.82 0.82 0.00 0.24 0.00 0.00 174.94 175.18 2bzd s ALA 434 N -3.48 3.34 -0.36 2.27 0.00 -1.26 -3.56 121.76 118.70 2bzd s ALA 434 Ca 0.13 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.46 2bzd s ALA 434 Cb 0.04 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.28 2bzd s ALA 434 CO -0.03 0.26 0.12 0.08 0.00 0.00 0.00 175.76 176.20 2bzd s VAL 435 N -1.49 1.57 0.43 0.00 1.01 -0.34 -4.95 120.40 116.62 2bzd s VAL 435 Ca 0.45 -2.08 0.11 0.00 0.00 0.00 0.00 61.98 60.45 2bzd s VAL 435 Cb -0.19 -2.15 0.20 0.00 0.00 0.00 0.00 36.38 34.24 2bzd s VAL 435 CO 0.23 -0.70 1.99 -0.65 0.00 0.00 0.00 175.10 175.97 2bzd h PRO 436 N 7.54 0.19 -2.07 2.72 0.11 -1.95 -1.07 132.00 137.47 2bzd h PRO 436 Ca -0.08 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.43 2bzd h PRO 436 Cb 0.99 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 2bzd h PRO 436 CO 0.51 0.27 -0.97 1.17 -0.21 0.00 0.00 178.00 178.77 2bzd n LYS 437 N -4.36 1.18 -1.95 1.05 4.81 -1.26 -4.55 118.16 113.08 2bzd n LYS 437 Ca -0.01 -3.61 -0.31 0.00 -0.87 0.00 0.00 58.31 53.51 2bzd n LYS 437 Cb 0.20 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.76 2bzd n LYS 437 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2bzd s PRO 438 N -1.49 3.59 0.15 1.64 0.04 -1.26 -4.90 135.00 132.76 2bzd s PRO 438 Ca 0.36 0.83 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2bzd s PRO 438 Cb 0.16 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2bzd s PRO 438 CO -0.09 -0.58 -0.08 -1.54 0.04 0.00 0.00 177.00 174.76 2bzd s SER 439 N -3.85 1.62 -0.12 6.66 1.04 -0.13 -4.70 113.70 114.22 2bzd s SER 439 Ca 0.56 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.95 2bzd s SER 439 Cb -0.11 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2bzd s SER 439 CO 0.49 -0.39 -0.08 -0.22 0.98 0.00 0.00 173.24 174.01 2bzd s LEU 440 N -3.16 1.25 -0.07 2.42 2.96 -1.26 -0.34 118.68 120.48 2bzd s LEU 440 Ca 0.17 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2bzd s LEU 440 Cb 0.04 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 2bzd s LEU 440 CO 0.01 -0.11 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.19 2bzd s GLN 441 N 1.68 2.71 -0.02 1.98 0.74 -0.06 -4.30 119.66 122.40 2bzd s GLN 441 Ca 0.05 -0.72 0.06 0.00 0.05 0.00 0.00 55.36 54.81 2bzd s GLN 441 Cb -0.13 -2.41 -0.02 0.00 1.10 0.00 0.00 33.01 31.56 2bzd s GLN 441 CO -0.09 0.50 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.43 2bzd s LEU 442 N -0.42 2.03 -0.34 3.68 1.02 -1.26 -0.01 118.68 123.38 2bzd s LEU 442 Ca 0.05 -0.40 -0.03 0.00 0.02 0.00 0.00 54.13 53.77 2bzd s LEU 442 Cb -0.12 -1.12 0.07 0.00 0.02 0.00 0.00 46.19 45.04 2bzd s LEU 442 CO 0.02 0.26 0.09 -1.81 0.02 0.00 0.00 176.35 174.93 2bzd s ASP 443 N -0.44 5.11 0.36 2.29 -0.00 0.39 -4.98 116.67 119.40 2bzd s ASP 443 Ca 0.07 -1.48 0.04 0.00 -0.00 0.00 0.00 52.55 51.17 2bzd s ASP 443 Cb -0.09 -1.79 -0.03 0.00 -0.00 0.00 0.00 42.92 41.01 2bzd s ASP 443 CO -0.00 -0.37 0.15 0.00 -0.00 0.00 0.00 175.17 174.95 2bzd s ALA 444 N 1.25 2.45 0.56 5.23 0.00 -1.26 -1.57 121.76 128.42 2bzd s ALA 444 Ca -0.00 -1.56 -0.18 0.00 0.00 0.00 0.00 51.96 50.21 2bzd s ALA 444 Cb -0.21 0.95 -0.08 0.00 0.00 0.00 0.00 23.12 23.78 2bzd s ALA 444 CO -0.01 -0.42 0.60 0.43 0.00 0.00 0.00 175.76 176.35 2bzd n SER 445 N -1.15 -0.73 0.09 0.00 7.64 -1.26 -4.87 113.62 113.35 2bzd n SER 445 Ca -0.02 0.76 -0.06 0.00 1.01 0.00 0.00 58.87 60.56 2bzd n SER 445 Cb 0.65 -1.20 0.04 0.00 -1.01 0.00 0.00 64.21 62.68 2bzd n SER 445 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2bzd h PRO 446 N 0.33 0.12 0.00 1.43 0.13 -2.03 -2.79 132.00 129.19 2bzd h PRO 446 Ca -0.46 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2bzd h PRO 446 Cb 1.39 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2bzd h PRO 446 CO 0.48 0.85 0.00 -0.44 -0.23 0.00 0.00 178.00 178.66 2bzd h ASP 447 N 0.07 0.00 -4.16 1.44 5.19 -1.99 -3.45 116.42 113.53 2bzd h ASP 447 Ca -0.02 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.86 2bzd h ASP 447 Cb 1.39 0.00 0.12 0.00 0.18 0.00 0.00 39.33 41.02 2bzd h ASP 447 CO 0.11 0.00 0.41 0.26 -3.12 0.00 0.00 179.24 176.90 2bzd s TRP 448 N -3.50 2.35 -0.31 4.55 0.52 -1.06 -4.73 118.94 116.77 2bzd s TRP 448 Ca 0.03 1.56 -0.02 0.00 0.02 0.00 0.00 56.10 57.70 2bzd s TRP 448 Cb 0.08 -3.36 0.06 0.00 -1.15 0.00 0.00 33.47 29.09 2bzd s TRP 448 CO 0.58 -2.15 0.02 -1.14 0.02 0.00 0.00 176.95 174.28 2bzd s GLN 449 N -3.80 2.35 -0.06 4.98 2.00 -0.48 -4.92 119.66 119.74 2bzd s GLN 449 Ca 0.72 -1.35 0.03 0.00 -2.00 0.00 0.00 55.36 52.76 2bzd s GLN 449 Cb -0.26 -3.22 0.01 0.00 0.80 0.00 0.00 33.01 30.34 2bzd s GLN 449 CO 0.40 -0.68 -0.13 0.08 -0.50 0.00 0.00 175.29 174.46 2bzd s VAL 450 N 1.23 1.14 -0.00 1.34 1.01 -1.26 0.27 120.40 124.12 2bzd s VAL 450 Ca -0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2bzd s VAL 450 Cb -0.20 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2bzd s VAL 450 CO -0.02 0.35 0.14 0.00 0.00 0.00 0.00 175.10 175.58 2bzd s GLN 451 N 0.49 0.45 0.10 2.72 0.00 -0.52 -4.85 119.66 118.06 2bzd s GLN 451 Ca -0.11 -0.33 -0.04 0.00 -0.00 0.00 0.00 55.36 54.88 2bzd s GLN 451 Cb -0.14 0.19 -0.03 0.00 0.00 0.00 0.00 33.01 33.03 2bzd s GLN 451 CO 0.03 -0.11 0.10 0.20 0.00 0.00 0.00 175.29 175.51 2bzd s GLY 452 N -1.22 0.53 0.07 2.60 0.00 -1.26 -0.54 107.32 107.50 2bzd s GLY 452 Ca -0.13 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 2bzd s GLY 452 CO 0.01 -1.13 0.24 -1.35 0.00 0.00 0.00 173.10 170.87 2bzd s SER 453 N -2.95 0.01 0.03 1.64 1.04 0.15 -4.50 113.70 109.12 2bzd s SER 453 Ca 0.13 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2bzd s SER 453 Cb 0.06 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2bzd s SER 453 CO -0.05 -0.68 -0.03 0.54 0.98 0.00 0.00 173.24 174.00 2bzd s VAL 454 N -3.27 0.15 0.61 5.02 0.11 -1.26 -0.75 120.40 121.00 2bzd s VAL 454 Ca 0.00 -1.15 -0.07 0.00 -2.93 0.00 0.00 61.98 57.82 2bzd s VAL 454 Cb 0.02 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 2bzd s VAL 454 CO -0.08 -0.63 0.94 -1.61 -3.33 0.00 0.00 175.10 170.39 2bzd s GLU 455 N -2.12 3.04 0.43 1.54 2.02 -0.66 -4.78 118.70 118.17 2bzd s GLU 455 Ca -0.10 0.19 -0.24 0.00 0.02 0.00 0.00 54.97 54.84 2bzd s GLU 455 Cb -0.05 -2.21 -0.10 0.00 0.10 0.00 0.00 34.13 31.87 2bzd s GLU 455 CO -0.03 -0.71 1.11 -2.30 0.02 0.00 0.00 175.26 173.35 2bzd n PRO 456 N -2.65 1.52 -3.05 0.39 -0.02 -1.26 -4.81 135.00 125.13 2bzd n PRO 456 Ca 0.05 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2bzd n PRO 456 Cb 0.57 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.09 4.17 0.04 2.45 1.43 -0.41 -4.86 118.68 120.41 2bzd s LEU 457 Ca 0.63 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 55.20 2bzd s LEU 457 Cb -0.53 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 2bzd s LEU 457 CO 0.56 -0.13 -0.09 -0.04 0.23 0.00 0.00 176.35 176.88 2bzd s MET 458 N -2.57 0.61 0.02 1.70 -1.94 -1.26 -1.19 119.30 114.66 2bzd s MET 458 Ca 0.51 -0.71 -0.35 0.00 -1.71 0.00 0.00 55.69 53.43 2bzd s MET 458 Cb -0.13 -0.48 -0.13 0.00 2.01 0.00 0.00 34.83 36.10 2bzd s MET 458 CO 0.19 0.10 1.69 -2.30 -0.01 0.00 0.00 175.02 174.69 2bzd n PRO 459 N 1.70 1.99 -1.40 2.03 -0.02 -1.23 -2.50 135.00 135.57 2bzd n PRO 459 Ca -0.21 0.72 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2bzd n PRO 459 Cb 0.55 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 2bzd n PRO 459 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 460 N 3.79 1.25 3.35 -1.23 0.00 -1.23 -5.00 105.19 106.12 2bzd n GLY 460 Ca 0.20 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.12 1.34 0.05 1.61 1.81 -1.04 -4.97 118.95 114.63 2bzd s ARG 461 Ca 0.00 -1.60 -0.20 0.00 -1.72 0.00 0.00 55.73 52.21 2bzd s ARG 461 Cb 0.00 -1.14 -0.06 0.00 -0.45 0.00 0.00 34.95 33.30 2bzd s ARG 461 CO 0.00 0.19 0.58 -1.14 -0.68 0.00 0.00 175.30 174.25 2bzd s GLN 462 N -3.64 4.25 -0.02 3.54 0.74 -1.26 -2.04 119.66 121.22 2bzd s GLN 462 Ca 0.23 0.75 0.02 0.00 0.05 0.00 0.00 55.36 56.41 2bzd s GLN 462 Cb -0.01 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.80 2bzd s GLN 462 CO 0.07 0.56 -0.05 0.00 -0.55 0.00 0.00 175.29 175.32 2bzd s ALA 463 N -0.86 3.08 0.13 1.58 0.00 0.67 -4.92 121.76 121.44 2bzd s ALA 463 Ca 0.30 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2bzd s ALA 463 Cb -0.19 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2bzd s ALA 463 CO 0.19 0.61 0.27 -1.59 0.00 0.00 0.00 175.76 175.24 2bzd s LYS 464 N -1.24 3.45 0.09 0.00 -2.85 -1.26 -0.55 119.74 117.39 2bzd s LYS 464 Ca 0.16 -0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 54.58 2bzd s LYS 464 Cb -0.11 -2.97 0.01 0.00 -2.06 0.00 0.00 37.83 32.69 2bzd s LYS 464 CO 0.06 0.54 0.17 0.41 0.10 0.00 0.00 175.35 176.63 2bzd n GLY 465 N -0.30 2.14 3.27 0.59 0.00 -0.15 -1.66 105.19 109.08 2bzd n GLY 465 Ca -0.06 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 2bzd n GLY 465 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bzd s GLN 466 N -2.09 0.81 -0.07 1.61 -2.07 0.07 0.19 119.66 118.11 2bzd s GLN 466 Ca 0.05 -0.40 0.03 0.00 -1.82 0.00 0.00 55.36 53.22 2bzd s GLN 466 Cb -0.01 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.28 2bzd s GLN 466 CO 0.04 -0.26 -0.16 0.08 -1.32 0.00 0.00 175.29 173.67 2bzd s VAL 467 N -2.29 1.45 -0.11 3.63 1.01 -0.78 -0.67 120.40 122.63 2bzd s VAL 467 Ca -0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2bzd s VAL 467 Cb -0.02 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2bzd s VAL 467 CO -0.01 0.42 -0.05 -0.89 0.00 0.00 0.00 175.10 174.57 2bzd s THR 468 N 0.51 3.86 -0.09 3.92 2.01 0.30 -0.89 115.64 125.26 2bzd s THR 468 Ca -0.15 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2bzd s THR 468 Cb -0.16 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2bzd s THR 468 CO 0.05 0.55 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.76 2bzd s ILE 469 N -0.28 1.35 -0.20 1.82 1.01 0.01 -1.43 121.20 123.49 2bzd s ILE 469 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 2bzd s ILE 469 Cb -0.13 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2bzd s ILE 469 CO 0.02 0.41 -0.01 -0.89 0.00 0.00 0.00 174.94 174.47 2bzd s THR 470 N 0.85 3.83 -0.24 2.92 2.01 0.14 -1.06 115.64 124.09 2bzd s THR 470 Ca -0.10 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 2bzd s THR 470 Cb -0.15 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2bzd s THR 470 CO 0.01 0.44 0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 2bzd s VAL 471 N 0.98 3.73 0.99 3.82 1.01 -0.76 -1.38 120.40 128.81 2bzd s VAL 471 Ca 0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 2bzd s VAL 471 Cb -0.14 -2.76 0.13 0.00 0.00 0.00 0.00 36.38 33.61 2bzd s VAL 471 CO 0.01 0.34 0.76 -2.65 0.00 0.00 0.00 175.10 173.56 2bzd n PRO 472 N 4.84 -0.87 -1.88 2.72 -0.02 -1.26 0.24 135.00 138.77 2bzd n PRO 472 Ca -0.17 -0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 60.79 2bzd n PRO 472 Cb 0.50 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2bzd n PRO 472 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzd s ALA 473 N -2.48 3.07 0.00 3.55 0.00 -1.26 -1.54 121.76 123.10 2bzd s ALA 473 Ca 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2bzd s ALA 473 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2bzd s ALA 473 CO 0.63 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2bzd n GLY 474 N -2.63 2.12 2.31 0.00 0.00 -1.26 -4.85 105.19 100.88 2bzd n GLY 474 Ca 0.06 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2bzd n GLY 474 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bzd n THR 475 N 0.00 0.72 -2.74 2.61 -1.04 -1.23 -4.80 114.28 107.80 2bzd n THR 475 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2bzd n THR 475 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2bzd n THR 475 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bzd s THR 476 N -0.36 4.81 0.37 12.58 2.01 -1.26 -4.84 115.64 128.95 2bzd s THR 476 Ca 0.51 1.95 -0.24 0.00 0.31 0.00 0.00 61.69 64.23 2bzd s THR 476 Cb -0.73 -4.27 -0.14 0.00 0.01 0.00 0.00 72.50 67.37 2bzd s THR 476 CO 0.38 0.02 0.56 -2.65 -0.69 0.00 0.00 174.62 172.24 2bzd n PRO 477 N 4.97 0.54 0.00 4.92 -0.02 -1.26 -4.87 135.00 139.29 2bzd n PRO 477 Ca 0.08 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2bzd n PRO 477 Cb 0.49 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2bzd n PRO 477 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 478 N 1.79 3.37 3.30 -1.23 0.00 -0.50 -4.99 105.19 106.94 2bzd n GLY 478 Ca 0.12 -1.07 -0.45 0.00 0.00 0.00 0.00 46.02 44.62 2bzd n GLY 478 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 479 N -2.24 2.97 -0.15 1.61 0.52 -1.26 -0.92 118.95 119.48 2bzd s ARG 479 Ca 0.00 -1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 53.28 2bzd s ARG 479 Cb 0.00 -4.26 -0.04 0.00 0.52 0.00 0.00 34.95 31.16 2bzd s ARG 479 CO 0.00 -1.31 0.40 0.71 0.02 0.00 0.00 175.30 175.12 2bzd s TYR 480 N 1.48 3.46 -0.06 -0.53 2.02 -0.82 -4.91 117.35 117.99 2bzd s TYR 480 Ca 0.04 0.73 -0.25 0.00 -0.37 0.00 0.00 57.07 57.22 2bzd s TYR 480 Cb -0.28 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 2bzd s TYR 480 CO 0.02 0.14 0.78 0.50 -1.57 0.00 0.00 175.55 175.42 2bzd s ARG 481 N 0.77 4.45 -0.13 -0.62 3.52 -1.26 -1.11 118.95 124.57 2bzd s ARG 481 Ca 0.21 1.02 -0.01 0.00 -0.13 0.00 0.00 55.73 56.82 2bzd s ARG 481 Cb -0.14 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 2bzd s ARG 481 CO 0.08 -0.00 -0.11 0.08 -0.81 0.00 0.00 175.30 174.54 2bzd s VAL 482 N 0.98 3.26 -0.05 7.11 1.01 0.68 -4.86 120.40 128.53 2bzd s VAL 482 Ca 0.41 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2bzd s VAL 482 Cb -0.18 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bzd s VAL 482 CO 0.20 0.53 0.25 -0.83 0.00 0.00 0.00 175.10 175.24 2bzd s GLY 483 N 0.24 2.27 -0.06 4.51 0.00 -0.61 -1.53 107.32 112.14 2bzd s GLY 483 Ca -0.07 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.18 2bzd s GLY 483 CO 0.05 -0.24 -0.20 0.00 0.00 0.00 0.00 173.10 172.70 2bzd s ALA 484 N -1.12 1.79 -0.20 3.20 0.00 0.01 -0.46 121.76 124.96 2bzd s ALA 484 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2bzd s ALA 484 Cb -0.14 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2bzd s ALA 484 CO 0.10 0.29 -0.17 0.99 0.00 0.00 0.00 175.76 176.98 2bzd s THR 485 N 0.13 2.15 -0.21 0.00 2.01 0.98 -1.48 115.64 119.23 2bzd s THR 485 Ca -0.08 -1.09 -0.28 0.00 0.31 0.00 0.00 61.69 60.54 2bzd s THR 485 Cb -0.14 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2bzd s THR 485 CO 0.04 0.39 1.00 -0.22 -0.69 0.00 0.00 174.62 175.14 2bzd s LEU 486 N 1.25 4.13 -0.17 4.42 2.96 0.72 -0.88 118.68 131.11 2bzd s LEU 486 Ca 0.02 1.36 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 2bzd s LEU 486 Cb -0.15 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 2bzd s LEU 486 CO -0.11 -0.60 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.14 2bzd s ARG 487 N 2.91 3.56 0.29 1.98 0.52 0.54 -1.59 118.95 127.15 2bzd s ARG 487 Ca 0.43 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2bzd s ARG 487 Cb -0.16 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2bzd s ARG 487 CO 0.08 0.12 0.34 0.95 0.02 0.00 0.00 175.30 176.81 2bzd s THR 488 N 0.68 0.00 0.17 0.02 -4.23 -1.01 -0.96 115.64 110.31 2bzd s THR 488 Ca -0.03 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 2bzd s THR 488 Cb -0.15 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.25 2bzd s THR 488 CO 0.02 0.00 1.66 0.77 -0.54 0.00 0.00 174.62 176.53 2bzd h SER 489 N 2.27 0.90 0.88 3.99 4.64 -1.98 -2.64 113.55 121.61 2bzd h SER 489 Ca -0.29 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2bzd h SER 489 Cb 1.24 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2bzd h SER 489 CO 0.41 0.93 0.00 0.00 -0.87 0.00 0.00 176.83 177.30 2bzd n ALA 490 N -2.43 1.79 0.00 5.18 0.00 -1.26 -5.00 120.51 118.79 2bzd n ALA 490 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2bzd n ALA 490 Cb 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.27 0.73 3.59 0.00 0.00 -0.99 -4.33 105.19 104.47 2bzd n GLY 491 Ca 0.03 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.30 4.52 0.24 1.61 -0.87 -0.61 -2.40 114.94 115.13 2bzd s ASN 492 Ca 0.00 -0.30 0.09 0.00 -1.57 0.00 0.00 52.86 51.07 2bzd s ASN 492 Cb 0.00 -0.94 -0.05 0.00 -0.02 0.00 0.00 41.25 40.24 2bzd s ASN 492 CO 0.00 0.20 -0.14 0.00 -2.57 0.00 0.00 177.10 174.59 2bzd s ALA 493 N -1.17 2.28 0.19 0.60 0.00 -0.62 -2.17 121.76 120.86 2bzd s ALA 493 Ca 0.21 -1.76 -0.05 0.00 0.00 0.00 0.00 51.96 50.36 2bzd s ALA 493 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2bzd s ALA 493 CO 0.13 0.10 0.21 -1.54 0.00 0.00 0.00 175.76 174.66 2bzd s SER 494 N -3.39 0.11 0.32 0.00 1.04 0.35 -0.20 113.70 111.93 2bzd s SER 494 Ca 0.26 -1.19 -0.17 0.00 0.48 0.00 0.00 55.95 55.33 2bzd s SER 494 Cb -0.01 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2bzd s SER 494 CO 0.10 -0.89 0.72 0.28 0.98 0.00 0.00 173.24 174.43 2bzd s THR 495 N -4.08 0.00 0.10 2.02 -1.32 -0.55 -4.73 115.64 107.07 2bzd s THR 495 Ca 0.30 -1.06 0.02 0.00 -1.21 0.00 0.00 61.69 59.74 2bzd s THR 495 Cb 0.05 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2bzd s THR 495 CO 0.08 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.83 2bzd s THR 496 N -3.26 0.73 0.08 5.08 -4.23 -1.26 -0.81 115.64 111.96 2bzd s THR 496 Ca 0.15 -1.83 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 2bzd s THR 496 Cb -0.05 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2bzd s THR 496 CO 0.09 -0.79 0.31 0.72 -0.54 0.00 0.00 174.62 174.42 2bzd s PHE 497 N -3.27 -0.08 -0.11 3.99 -0.12 -0.58 -4.80 117.98 113.02 2bzd s PHE 497 Ca 0.09 -0.19 -0.03 0.00 -0.05 0.00 0.00 56.93 56.75 2bzd s PHE 497 Cb 0.03 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2bzd s PHE 497 CO -0.03 -0.58 0.02 0.99 -0.05 0.00 0.00 175.22 175.57 2bzd s THR 498 N -3.30 4.48 -0.31 -4.49 2.01 -1.26 -0.23 115.64 112.54 2bzd s THR 498 Ca 0.00 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 2bzd s THR 498 Cb 0.02 -2.92 0.05 0.00 0.01 0.00 0.00 72.50 69.65 2bzd s THR 498 CO -0.08 0.58 0.02 -0.69 -0.69 0.00 0.00 174.62 173.75 2bzd s VAL 499 N -0.61 3.13 -0.23 3.82 1.01 -0.26 -2.36 120.40 124.89 2bzd s VAL 499 Ca 0.10 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 2bzd s VAL 499 Cb -0.12 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2bzd s VAL 499 CO 0.02 -0.12 0.63 -0.89 0.00 0.00 0.00 175.10 174.74 2bzd s THR 500 N 1.28 5.00 -0.23 3.92 2.01 -0.78 -1.95 115.64 124.89 2bzd s THR 500 Ca -0.05 1.15 -0.06 0.00 0.31 0.00 0.00 61.69 63.04 2bzd s THR 500 Cb -0.20 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2bzd s THR 500 CO -0.00 0.06 0.03 -0.69 -0.69 0.00 0.00 174.62 173.33 2bzd s VAL 501 N 2.25 4.02 -1.90 3.82 1.01 -0.09 -0.62 120.40 128.87 2bzd s VAL 501 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2bzd s VAL 501 Cb -0.16 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2bzd s VAL 501 CO 0.09 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2bzd n GLY 502 N 4.76 0.86 3.37 4.51 0.00 -0.57 -1.41 105.19 116.72 2bzd n GLY 502 Ca -0.17 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.98 2.84 0.97 0.99 1.43 -1.25 -1.05 118.68 117.63 2bzd s LEU 503 Ca 0.00 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 2bzd s LEU 503 Cb 0.00 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2bzd s LEU 503 CO 0.00 0.11 -0.10 0.18 0.23 0.00 0.00 176.35 176.77 2bzd n LEU 504 N 3.89 -2.65 -4.62 1.79 4.77 0.12 -4.83 117.00 115.47 2bzd n LEU 504 Ca -0.18 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2bzd n LEU 504 Cb 0.52 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 2bzd n LEU 504 CO 0.30 -4.64 0.89 -0.62 -1.33 0.00 0.00 177.39 171.99 2bzd s ASP 505 N -1.60 6.82 0.62 -1.43 -1.08 -1.26 -4.71 116.67 114.03 2bzd s ASP 505 Ca 0.50 0.84 0.38 0.00 -0.52 0.00 0.00 52.55 53.75 2bzd s ASP 505 Cb -0.20 -2.51 2.04 0.00 -1.46 0.00 0.00 42.92 40.79 2bzd s ASP 505 CO 0.74 -0.89 2.26 1.56 0.52 0.00 0.00 175.17 179.36 2bzd h GLN 506 N 8.30 0.00 0.00 4.34 4.20 -1.91 -3.06 115.11 126.98 2bzd h GLN 506 Ca -0.22 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2bzd h GLN 506 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2bzd h GLN 506 CO 1.02 0.02 -0.29 0.00 -0.67 0.00 0.00 178.83 178.91 2bzd h ALA 507 N 1.98 0.97 -0.00 3.87 0.00 -1.92 -2.93 119.26 121.23 2bzd h ALA 507 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bzd h ALA 507 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bzd h ALA 507 CO 0.00 0.36 -0.57 0.54 0.00 0.00 0.00 179.25 179.58 2bzd n ARG 508 N -3.40 0.36 -3.32 0.00 5.12 -1.16 -4.92 116.66 109.35 2bzd n ARG 508 Ca 0.00 -0.26 -0.32 0.00 -1.93 0.00 0.00 57.85 55.35 2bzd n ARG 508 Cb 0.49 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.24 2bzd n ARG 508 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2bzd s MET 509 N -2.81 3.86 0.04 5.56 -1.94 -1.11 -3.21 119.30 119.70 2bzd s MET 509 Ca 0.14 0.40 -0.02 0.00 -1.71 0.00 0.00 55.69 54.50 2bzd s MET 509 Cb 0.18 -2.57 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 2bzd s MET 509 CO 0.68 0.26 0.00 -1.54 -0.01 0.00 0.00 175.02 174.41 2bzd s SER 510 N -2.36 0.37 -0.18 3.03 1.04 -0.26 -4.99 113.70 110.34 2bzd s SER 510 Ca 0.50 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.83 2bzd s SER 510 Cb -0.11 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 2bzd s SER 510 CO 0.20 -0.53 1.46 -0.63 0.98 0.00 0.00 173.24 174.73 2bzd s ILE 511 N -3.16 3.93 0.01 -1.02 -1.09 -1.26 -0.01 121.20 118.60 2bzd s ILE 511 Ca -0.00 1.10 -0.18 0.00 -2.23 0.00 0.00 60.65 59.33 2bzd s ILE 511 Cb 0.02 -3.82 -0.28 0.00 -1.58 0.00 0.00 42.46 36.81 2bzd s ILE 511 CO -0.07 -0.22 1.06 0.00 -1.23 0.00 0.00 174.94 174.47 2bzd h ALA 512 N 9.41 0.00 -2.53 9.38 0.00 -0.83 -3.45 119.26 131.24 2bzd h ALA 512 Ca -0.31 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 53.93 2bzd h ALA 512 Cb 1.13 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 2bzd h ALA 512 CO 0.99 0.50 0.30 0.16 0.00 0.00 0.00 179.25 181.19 2bzd s ASP 513 N -7.09 -0.52 -0.09 0.00 1.47 -1.12 -4.98 116.67 104.34 2bzd s ASP 513 Ca -0.12 0.17 -0.12 0.00 1.18 0.00 0.00 52.55 53.67 2bzd s ASP 513 Cb 0.04 0.51 0.03 0.00 -0.34 0.00 0.00 42.92 43.16 2bzd s ASP 513 CO 0.87 -0.77 0.30 0.54 0.68 0.00 0.00 175.17 176.79 2bzd s VAL 514 N -2.91 0.02 0.12 2.11 0.11 -1.26 -0.61 120.40 117.98 2bzd s VAL 514 Ca -0.01 -0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2bzd s VAL 514 Cb -0.01 -0.48 -0.16 0.00 -1.53 0.00 0.00 36.38 34.20 2bzd s VAL 514 CO -0.06 -0.08 1.32 -2.24 -3.33 0.00 0.00 175.10 170.70 2bzd h ASP 515 N 5.19 0.76 -4.86 3.54 2.03 -1.46 -3.48 116.42 118.15 2bzd h ASP 515 Ca -0.27 -0.54 -0.01 0.00 -0.73 0.00 0.00 57.03 55.49 2bzd h ASP 515 Cb 1.19 -0.23 -0.16 0.00 -0.83 0.00 0.00 39.33 39.30 2bzd h ASP 515 CO 0.34 1.32 0.28 -0.55 -1.03 0.00 0.00 179.24 179.60 2bzd s SER 516 N -7.11 -0.55 -0.29 4.15 0.15 -1.26 -5.03 113.70 103.76 2bzd s SER 516 Ca -0.08 0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.65 2bzd s SER 516 Cb 0.09 0.52 0.15 0.00 -1.71 0.00 0.00 66.02 65.06 2bzd s SER 516 CO 0.89 -0.72 1.13 -1.83 1.20 0.00 0.00 173.24 173.91 2bzd s GLU 517 N -2.42 0.34 -0.06 5.44 -1.05 -1.26 -4.25 118.70 115.44 2bzd s GLU 517 Ca -0.03 0.45 -0.26 0.00 -0.15 0.00 0.00 54.97 54.98 2bzd s GLU 517 Cb -0.01 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2bzd s GLU 517 CO -0.02 -0.05 0.81 -2.00 0.95 0.00 0.00 175.26 174.95 2bzd s GLU 518 N 0.46 4.45 0.00 -4.83 2.56 0.33 -4.02 118.70 117.65 2bzd s GLU 518 Ca 0.01 1.08 0.00 0.00 0.00 0.00 0.00 54.97 56.06 2bzd s GLU 518 Cb -0.05 -3.47 0.00 0.00 2.00 0.00 0.00 34.13 32.61 2bzd s GLU 518 CO -0.11 -0.04 0.00 0.25 -0.56 0.00 0.00 175.26 174.80 2bzd n THR 519 N 3.99 0.00 0.00 -1.70 -2.24 -1.19 -0.62 114.28 112.53 2bzd n THR 519 Ca 0.02 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2bzd n THR 519 Cb 0.51 0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.52 0.00 6.98 0.00 -2.02 -3.38 119.26 120.33 2bzd h ALA 520 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bzd h ALA 520 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bzd h ALA 520 CO 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 179.25 178.54 2bzd h ARG 521 N -0.02 0.00 -3.06 0.00 2.47 -1.97 -3.47 114.38 108.32 2bzd h ARG 521 Ca -0.00 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2bzd h ARG 521 Cb 0.01 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 2bzd h ARG 521 CO 0.00 0.19 0.20 -1.83 0.56 0.00 0.00 179.97 179.10 2bzd s GLU 522 N -3.21 1.83 -1.10 0.04 -1.05 -1.26 -5.10 118.70 108.85 2bzd s GLU 522 Ca 0.05 -1.08 -0.19 0.00 -0.15 0.00 0.00 54.97 53.60 2bzd s GLU 522 Cb 0.07 0.60 0.10 0.00 -0.44 0.00 0.00 34.13 34.45 2bzd s GLU 522 CO 0.68 -0.84 1.44 0.34 0.95 0.00 0.00 175.26 177.83 2bzd s ASP 523 N -2.95 6.72 -0.41 0.83 2.15 -1.26 -3.14 116.67 118.62 2bzd s ASP 523 Ca 0.13 -2.13 0.05 0.00 0.43 0.00 0.00 52.55 51.02 2bzd s ASP 523 Cb -0.05 -2.50 0.47 0.00 -0.30 0.00 0.00 42.92 40.53 2bzd s ASP 523 CO 0.08 -1.17 1.50 0.61 -0.17 0.00 0.00 175.17 176.01 2bzd n GLY 524 N 5.66 5.98 3.76 2.66 0.00 0.21 -4.57 105.19 118.89 2bzd n GLY 524 Ca 0.35 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2bzd n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 525 N -3.61 3.72 0.14 1.61 0.52 -1.24 -0.86 118.95 119.23 2bzd s ARG 525 Ca 0.54 2.15 -0.19 0.00 -0.52 0.00 0.00 55.73 57.70 2bzd s ARG 525 Cb 0.44 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 33.34 2bzd s ARG 525 CO 0.02 -0.69 1.69 0.00 0.02 0.00 0.00 175.30 176.33 2bzd h ALA 526 N 2.27 0.14 -1.42 2.13 0.00 -1.91 -2.50 119.26 117.98 2bzd h ALA 526 Ca -0.50 0.10 0.43 0.00 0.00 0.00 0.00 54.91 54.94 2bzd h ALA 526 Cb 1.26 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 2bzd h ALA 526 CO 0.61 -0.49 0.97 0.66 0.00 0.00 0.00 179.25 181.00 2bzd h SER 527 N -0.03 0.15 -1.00 0.00 4.64 -1.98 -0.53 113.55 114.80 2bzd h SER 527 Ca 0.13 0.06 0.37 0.00 -0.47 0.00 0.00 61.79 61.88 2bzd h SER 527 Cb 0.22 0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 62.20 2bzd h SER 527 CO -0.28 -0.06 0.53 0.78 -0.87 0.00 0.00 176.83 176.93 2bzd h ASN 528 N 0.08 0.37 0.28 4.97 2.35 -1.78 -0.36 115.58 121.50 2bzd h ASN 528 Ca 0.76 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 56.74 2bzd h ASN 528 Cb 2.67 0.22 0.00 0.00 0.05 0.00 0.00 38.32 41.25 2bzd h ASN 528 CO -0.20 -0.30 0.00 1.33 -1.65 0.00 0.00 177.43 176.61 2bzd n VAL 529 N -5.18 1.06 -0.50 2.81 0.24 -0.21 -3.15 118.33 113.41 2bzd n VAL 529 Ca 0.35 0.51 0.05 0.00 -2.04 0.00 0.00 64.34 63.21 2bzd n VAL 529 Cb 1.13 -1.47 0.09 0.00 -1.47 0.00 0.00 33.84 32.12 2bzd n VAL 529 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2bzd n ILE 530 N -2.13 1.45 1.89 1.34 -5.35 -0.15 -1.07 119.36 115.33 2bzd n ILE 530 Ca 0.00 -1.55 0.16 0.00 -0.27 0.00 0.00 62.75 61.09 2bzd n ILE 530 Cb 0.10 0.16 0.88 0.00 -1.74 0.00 0.00 39.64 39.04 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 -0.74 0.18 -0.09 7.28 5.68 -1.17 -4.80 116.55 122.90 2bzd n ASP 531 Ca 0.09 -0.99 -0.01 0.00 -0.50 0.00 0.00 54.79 53.38 2bzd n ASP 531 Cb 0.47 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2bzd n ASP 531 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 532 N 1.05 0.30 3.37 6.12 0.00 -1.26 -5.01 105.19 109.76 2bzd n GLY 532 Ca 0.23 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.08 4.85 0.19 1.61 3.84 -1.26 -5.02 114.94 117.07 2bzd s ASN 533 Ca 0.00 -0.40 0.22 0.00 0.21 0.00 0.00 52.86 52.89 2bzd s ASN 533 Cb 0.00 -1.85 0.89 0.00 -0.55 0.00 0.00 41.25 39.74 2bzd s ASN 533 CO 0.00 -0.07 1.66 -2.65 -2.79 0.00 0.00 177.10 173.25 2bzd n PRO 534 N 4.87 0.15 -0.00 0.43 -0.02 -1.26 -3.76 135.00 135.39 2bzd n PRO 534 Ca -0.16 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2bzd n PRO 534 Cb 0.50 -1.77 0.31 0.00 -0.02 0.00 0.00 33.50 32.53 2bzd n PRO 534 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bzd n SER 535 N -2.04 2.26 -4.52 2.55 3.41 -1.26 -4.46 113.62 109.57 2bzd n SER 535 Ca 0.03 -1.75 -0.29 0.00 -0.26 0.00 0.00 58.87 56.59 2bzd n SER 535 Cb 0.23 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2bzd n SER 535 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bzd s THR 536 N -1.99 3.01 -0.04 6.66 -4.23 -1.25 -4.96 115.64 112.84 2bzd s THR 536 Ca 0.33 -1.45 -0.15 0.00 -1.18 0.00 0.00 61.69 59.24 2bzd s THR 536 Cb 0.20 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.68 2bzd s THR 536 CO 0.32 0.09 0.34 0.72 -0.54 0.00 0.00 174.62 175.54 2bzd s PHE 537 N -1.20 -0.24 0.30 3.99 -0.12 -1.26 -4.54 117.98 114.91 2bzd s PHE 537 Ca 0.19 0.45 -0.29 0.00 -0.05 0.00 0.00 56.93 57.23 2bzd s PHE 537 Cb -0.11 0.12 -0.10 0.00 -0.63 0.00 0.00 43.02 42.30 2bzd s PHE 537 CO 0.11 -0.36 1.27 -0.46 -0.05 0.00 0.00 175.22 175.74 2bzd s TRP 538 N -1.00 3.18 -0.06 3.49 -0.00 0.13 -4.12 118.94 120.55 2bzd s TRP 538 Ca -0.11 1.44 -0.01 0.00 -0.00 0.00 0.00 56.10 57.42 2bzd s TRP 538 Cb -0.04 -3.60 0.03 0.00 -0.00 0.00 0.00 33.47 29.86 2bzd s TRP 538 CO 0.04 -1.62 0.01 -1.58 -0.00 0.00 0.00 176.95 173.80 2bzd s HIS 539 N -0.98 0.54 0.86 5.86 5.65 -0.04 -1.58 115.29 125.59 2bzd s HIS 539 Ca 0.49 -0.08 -0.13 0.00 0.25 0.00 0.00 55.06 55.59 2bzd s HIS 539 Cb -0.38 -0.73 0.04 0.00 -1.18 0.00 0.00 32.58 30.34 2bzd s HIS 539 CO 0.49 -0.30 0.72 0.25 -0.65 0.00 0.00 174.74 175.25 2bzd n THR 540 N 5.16 0.93 -1.92 0.89 -2.24 -0.61 -0.52 114.28 115.98 2bzd n THR 540 Ca -0.07 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 2bzd n THR 540 Cb 0.50 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 2bzd n THR 540 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bzd s GLU 541 N -3.66 4.21 0.00 -0.78 2.12 -1.26 -3.83 118.70 115.49 2bzd s GLU 541 Ca 0.64 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.38 2bzd s GLU 541 Cb -0.27 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2bzd s GLU 541 CO 0.60 -0.51 0.00 -2.67 -0.54 0.00 0.00 175.26 172.14 2bzd n TRP 542 N 2.34 0.00 0.23 5.30 4.27 -1.26 -4.63 117.44 123.69 2bzd n TRP 542 Ca 0.08 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.71 2bzd n TRP 542 Cb 0.39 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.50 2bzd n TRP 542 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2bzd n SER 543 N -0.64 2.93 -4.00 -0.67 3.41 -1.26 -4.66 113.62 108.73 2bzd n SER 543 Ca 0.00 -2.39 -0.15 0.00 -0.26 0.00 0.00 58.87 56.07 2bzd n SER 543 Cb 0.00 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.24 2bzd n SER 543 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2bzd s ARG 544 N -1.68 0.46 0.51 4.33 0.52 -1.26 -5.04 118.95 116.79 2bzd s ARG 544 Ca 0.22 -0.41 0.23 0.00 -0.52 0.00 0.00 55.73 55.26 2bzd s ARG 544 Cb 0.17 -0.36 1.38 0.00 0.52 0.00 0.00 34.95 36.66 2bzd s ARG 544 CO 0.06 0.09 2.09 0.00 0.02 0.00 0.00 175.30 177.56 2bzd h ALA 545 N 5.43 1.49 -0.00 2.13 0.00 -1.99 -2.63 119.26 123.68 2bzd h ALA 545 Ca -0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bzd h ALA 545 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bzd h ALA 545 CO 0.46 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 2bzd n ASP 546 N -3.92 0.20 -4.60 0.00 5.75 -1.26 -4.91 116.55 107.80 2bzd n ASP 546 Ca -0.02 -1.09 -0.39 0.00 -0.01 0.00 0.00 54.79 53.28 2bzd n ASP 546 Cb 0.20 -0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2bzd n ASP 546 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bzd n ALA 547 N -0.83 0.10 -1.77 2.12 0.00 -0.99 -4.92 120.51 114.21 2bzd n ALA 547 Ca 0.23 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 2bzd n ALA 547 Cb 0.14 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.46 3.80 0.00 0.00 0.05 -1.26 -5.05 135.00 130.07 2bzd s PRO 548 Ca 0.71 1.72 0.00 0.00 0.05 0.00 0.00 61.00 63.48 2bzd s PRO 548 Cb -0.46 -2.41 0.00 0.00 0.05 0.00 0.00 34.50 31.69 2bzd s PRO 548 CO 0.51 -0.50 0.00 0.41 0.05 0.00 0.00 177.00 177.47 2bzd n GLY 549 N 0.41 1.07 3.76 0.56 0.00 -1.26 -4.85 105.19 104.87 2bzd n GLY 549 Ca 0.07 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.80 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 1.18 2.44 0.71 1.61 2.02 -1.25 -4.65 117.35 119.42 2bzd s TYR 550 Ca 0.00 1.52 -0.11 0.00 -0.37 0.00 0.00 57.07 58.10 2bzd s TYR 550 Cb 0.00 -3.46 0.02 0.00 -0.40 0.00 0.00 41.96 38.12 2bzd s TYR 550 CO 0.00 -2.12 1.10 -1.25 -1.57 0.00 0.00 175.55 171.71 2bzd s PRO 551 N -3.29 2.80 0.21 -1.71 0.04 -1.26 -5.09 135.00 126.70 2bzd s PRO 551 Ca 0.76 0.43 0.04 0.00 0.04 0.00 0.00 61.00 62.28 2bzd s PRO 551 Cb -0.30 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 2bzd s PRO 551 CO 0.32 -1.07 -0.05 -1.01 0.04 0.00 0.00 177.00 175.24 2bzd s HIS 552 N -3.37 1.51 -0.28 0.56 3.76 -0.16 -5.00 115.29 112.31 2bzd s HIS 552 Ca 0.58 -0.83 -0.21 0.00 -0.15 0.00 0.00 55.06 54.45 2bzd s HIS 552 Cb -0.11 -0.84 0.08 0.00 1.11 0.00 0.00 32.58 32.83 2bzd s HIS 552 CO 0.51 0.05 0.75 0.50 -0.85 0.00 0.00 174.74 175.70 2bzd s ARG 553 N -3.80 0.74 -0.03 1.40 3.52 -1.26 -1.22 118.95 118.30 2bzd s ARG 553 Ca 0.25 1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 56.87 2bzd s ARG 553 Cb 0.04 0.28 0.03 0.00 -1.56 0.00 0.00 34.95 33.74 2bzd s ARG 553 CO 0.06 -0.11 0.05 -1.50 -0.81 0.00 0.00 175.30 173.00 2bzd s ILE 554 N 0.87 -0.06 0.01 4.11 2.07 -0.87 -0.98 121.20 126.35 2bzd s ILE 554 Ca -0.04 0.21 0.05 0.00 -1.41 0.00 0.00 60.65 59.45 2bzd s ILE 554 Cb -0.05 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.41 2bzd s ILE 554 CO -0.08 0.08 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.45 2bzd s SER 555 N 1.07 1.68 -0.08 4.50 0.01 0.22 -1.33 113.70 119.77 2bzd s SER 555 Ca -0.09 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2bzd s SER 555 Cb -0.12 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 2bzd s SER 555 CO -0.04 0.11 -0.20 -0.76 0.41 0.00 0.00 173.24 172.77 2bzd s LEU 556 N -0.71 2.36 -0.19 2.44 1.43 0.32 -0.13 118.68 124.21 2bzd s LEU 556 Ca 0.04 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 2bzd s LEU 556 Cb -0.07 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2bzd s LEU 556 CO 0.00 0.23 0.59 -0.62 0.23 0.00 0.00 176.35 176.78 2bzd s ASP 557 N -0.05 6.66 0.00 2.29 -1.08 0.98 -1.20 116.67 124.28 2bzd s ASP 557 Ca -0.05 0.80 0.26 0.00 -0.52 0.00 0.00 52.55 53.04 2bzd s ASP 557 Cb -0.14 -2.33 1.09 0.00 -1.46 0.00 0.00 42.92 40.07 2bzd s ASP 557 CO 0.04 -0.22 1.76 0.18 0.52 0.00 0.00 175.17 177.45 2bzd n LEU 558 N 4.81 1.28 -0.92 -1.34 4.77 -0.08 -1.10 117.00 124.43 2bzd n LEU 558 Ca -0.03 -0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 55.39 2bzd n LEU 558 Cb 0.50 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2bzd n LEU 558 CO 0.43 0.23 -0.11 0.61 -1.33 0.00 0.00 177.39 177.23 2bzd n GLY 559 N 1.12 0.59 0.00 -0.72 0.00 -1.20 -4.46 105.19 100.52 2bzd n GLY 559 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.42 3.48 3.72 -0.02 0.00 -1.26 -5.02 105.19 104.66 2bzd n GLY 560 Ca -0.11 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 4.76 0.06 2.61 2.01 -1.26 -4.42 115.64 117.40 2bzd s THR 561 Ca 0.00 2.02 0.04 0.00 0.31 0.00 0.00 61.69 64.05 2bzd s THR 561 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2bzd s THR 561 CO 0.00 0.22 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.04 2bzd s HIS 562 N 0.65 0.93 -0.11 4.92 3.76 -0.55 -4.94 115.29 119.95 2bzd s HIS 562 Ca 0.49 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.62 2bzd s HIS 562 Cb -0.22 -0.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 2bzd s HIS 562 CO 0.28 -0.02 1.29 0.99 -0.85 0.00 0.00 174.74 176.44 2bzd s THR 563 N -1.34 4.16 0.12 1.30 2.01 -1.26 -1.25 115.64 119.38 2bzd s THR 563 Ca -0.06 1.44 0.07 0.00 0.31 0.00 0.00 61.69 63.45 2bzd s THR 563 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2bzd s THR 563 CO 0.01 -0.08 -0.16 0.27 -0.69 0.00 0.00 174.62 173.97 2bzd s ILE 564 N 3.12 1.49 0.00 1.82 -4.36 0.42 -1.91 121.20 121.77 2bzd s ILE 564 Ca 0.57 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 2bzd s ILE 564 Cb -0.24 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 41.90 2bzd s ILE 564 CO 0.19 -0.32 0.26 -1.54 0.24 0.00 0.00 174.94 173.77 2bzd n SER 565 N 0.63 0.00 -3.57 4.36 3.41 -0.46 -1.94 113.62 116.05 2bzd n SER 565 Ca -0.16 -1.00 -0.06 0.00 -0.26 0.00 0.00 58.87 57.39 2bzd n SER 565 Cb 0.56 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2bzd n SER 565 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bzd s GLY 566 N 0.00 -0.32 0.00 5.00 0.00 -1.20 -0.61 107.32 110.19 2bzd s GLY 566 Ca 0.00 1.54 0.06 0.00 0.00 0.00 0.00 44.72 46.32 2bzd s GLY 566 CO 0.00 0.56 -0.18 -2.27 0.00 0.00 0.00 173.10 171.20 2bzd s LEU 567 N -2.10 2.08 -0.18 0.66 2.96 -0.09 -0.72 118.68 121.29 2bzd s LEU 567 Ca 0.07 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2bzd s LEU 567 Cb -0.01 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.78 2bzd s LEU 567 CO -0.05 0.19 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.93 2bzd s GLN 568 N -0.67 3.20 -0.19 1.98 -0.21 0.34 -1.14 119.66 122.96 2bzd s GLN 568 Ca 0.07 -0.73 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 2bzd s GLN 568 Cb -0.07 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 2bzd s GLN 568 CO 0.00 -0.11 0.01 -0.47 -2.12 0.00 0.00 175.29 172.60 2bzd s TYR 569 N 1.14 3.07 -0.16 0.91 5.04 -0.19 -1.94 117.35 125.22 2bzd s TYR 569 Ca 0.01 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2bzd s TYR 569 Cb -0.14 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.10 2bzd s TYR 569 CO -0.05 -0.15 -0.15 0.99 -1.34 0.00 0.00 175.55 174.85 2bzd s THR 570 N 0.83 2.62 0.93 4.34 2.01 -0.76 -1.10 115.64 124.51 2bzd s THR 570 Ca 0.01 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 2bzd s THR 570 Cb -0.14 -2.11 0.15 0.00 0.01 0.00 0.00 72.50 70.41 2bzd s THR 570 CO 0.02 0.51 1.09 0.00 -0.69 0.00 0.00 174.62 175.55 2bzd s ARG 571 N 0.90 0.98 0.14 4.92 1.70 -1.26 -0.82 118.95 125.51 2bzd s ARG 571 Ca -0.04 0.91 -0.31 0.00 -0.47 0.00 0.00 55.73 55.82 2bzd s ARG 571 Cb -0.15 -1.77 -0.10 0.00 -0.57 0.00 0.00 34.95 32.36 2bzd s ARG 571 CO -0.02 -2.46 1.71 0.50 -1.08 0.00 0.00 175.30 173.96 2bzd s ARG 572 N -4.84 4.16 0.16 3.89 3.52 -1.26 -3.91 118.95 120.67 2bzd s ARG 572 Ca 0.64 2.49 -0.04 0.00 -0.13 0.00 0.00 55.73 58.69 2bzd s ARG 572 Cb -0.19 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2bzd s ARG 572 CO 0.58 -0.75 1.41 1.96 -0.81 0.00 0.00 175.30 177.69 2bzd h GLN 573 N 7.74 0.51 -0.55 5.12 1.08 -1.93 -3.38 115.11 123.70 2bzd h GLN 573 Ca -0.44 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.35 2bzd h GLN 573 Cb 1.21 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2bzd h GLN 573 CO 0.94 1.04 0.00 0.27 -0.95 0.00 0.00 178.83 180.13 2bzd n ASN 574 N -3.87 4.80 -3.56 1.46 6.94 -1.26 -4.89 115.26 114.88 2bzd n ASN 574 Ca -0.05 -2.64 -0.16 0.00 -0.02 0.00 0.00 54.58 51.71 2bzd n ASN 574 Cb 0.71 -0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 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 -1.04 -0.55 0.00 0.53 0.15 -1.26 -5.08 113.70 106.45 2bzd s SER 575 Ca 0.49 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.67 2bzd s SER 575 Cb 0.34 0.50 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 2bzd s SER 575 CO 0.19 -0.61 0.61 0.00 1.20 0.00 0.00 173.24 174.63 2bzd n ALA 576 N 0.84 2.48 -0.43 5.45 0.00 -1.26 -4.70 120.51 122.89 2bzd n ALA 576 Ca -0.19 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 52.81 2bzd n ALA 576 Cb 0.58 -0.10 0.31 0.00 0.00 0.00 0.00 19.45 20.23 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 0.16 4.02 -2.02 0.00 4.13 -1.26 -4.23 115.26 116.06 2bzd n ASN 577 Ca 0.02 -2.15 -0.10 0.00 1.68 0.00 0.00 54.58 54.03 2bzd n ASN 577 Cb 0.08 -0.48 0.06 0.00 -1.54 0.00 0.00 39.78 37.90 2bzd n ASN 577 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bzd n GLU 578 N 1.28 2.48 -3.77 3.52 4.71 -1.26 -4.69 120.64 122.91 2bzd n GLU 578 Ca 0.23 -3.68 -0.36 0.00 -0.01 0.00 0.00 57.16 53.34 2bzd n GLU 578 Cb 0.67 -1.80 -0.07 0.00 -1.01 0.00 0.00 31.44 29.23 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 -3.31 3.91 0.15 3.49 -0.21 -1.26 -0.73 119.66 121.70 2bzd s GLN 579 Ca 0.41 -0.16 -0.31 0.00 0.02 0.00 0.00 55.36 55.31 2bzd s GLN 579 Cb 0.38 -3.33 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 2bzd s GLN 579 CO -0.02 0.48 1.51 0.08 -2.12 0.00 0.00 175.29 175.23 2bzd s VAL 580 N -0.18 2.82 0.00 1.09 1.01 -1.26 -0.66 120.40 123.22 2bzd s VAL 580 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2bzd s VAL 580 Cb -0.12 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2bzd s VAL 580 CO 0.01 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.16 2bzd n ALA 581 N 3.87 0.51 -1.77 5.51 0.00 0.77 -4.52 120.51 124.88 2bzd n ALA 581 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 2bzd n ALA 581 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.23 6.84 0.07 0.00 1.01 -1.24 -1.13 116.67 121.98 2bzd s ASP 582 Ca 0.00 2.17 -0.07 0.00 0.71 0.00 0.00 52.55 55.36 2bzd s ASP 582 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2bzd s ASP 582 CO 0.00 -0.44 0.14 -0.72 0.21 0.00 0.00 175.17 174.36 2bzd s TYR 583 N -1.47 0.21 0.06 4.23 -0.85 -0.11 -0.66 117.35 118.76 2bzd s TYR 583 Ca 0.54 -0.61 0.05 0.00 -0.52 0.00 0.00 57.07 56.53 2bzd s TYR 583 Cb -0.27 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 41.92 2bzd s TYR 583 CO 0.33 -0.47 -0.14 -1.21 -1.52 0.00 0.00 175.55 172.54 2bzd s GLU 584 N -3.48 0.85 -0.10 -3.49 2.02 0.93 -3.03 118.70 112.40 2bzd s GLU 584 Ca 0.02 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.17 2bzd s GLU 584 Cb 0.04 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.41 2bzd s GLU 584 CO -0.09 0.20 -0.22 0.42 0.02 0.00 0.00 175.26 175.60 2bzd s ILE 585 N -1.12 1.90 0.08 -1.63 1.01 -0.55 0.36 121.20 121.25 2bzd s ILE 585 Ca -0.01 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.81 2bzd s ILE 585 Cb -0.09 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2bzd s ILE 585 CO 0.02 0.52 -0.19 -0.31 0.00 0.00 0.00 174.94 174.98 2bzd s TYR 586 N 0.51 2.51 0.40 3.97 2.02 -0.03 -0.08 117.35 126.65 2bzd s TYR 586 Ca -0.15 -0.28 0.08 0.00 -0.37 0.00 0.00 57.07 56.34 2bzd s TYR 586 Cb -0.17 -1.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 2bzd s TYR 586 CO 0.06 0.31 0.19 0.95 -1.57 0.00 0.00 175.55 175.48 2bzd s THR 587 N -1.02 2.46 -0.21 -0.71 -4.23 -0.54 -0.15 115.64 111.24 2bzd s THR 587 Ca 0.16 -1.67 -0.18 0.00 -1.18 0.00 0.00 61.69 58.82 2bzd s THR 587 Cb -0.10 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.81 2bzd s THR 587 CO 0.07 -0.04 0.56 -0.55 -0.54 0.00 0.00 174.62 174.12 2bzd s SER 588 N -3.91 -0.62 0.10 3.99 0.15 -1.10 -0.06 113.70 112.26 2bzd s SER 588 Ca 0.41 1.14 0.21 0.00 0.70 0.00 0.00 55.95 58.41 2bzd s SER 588 Cb 0.02 1.12 -0.11 0.00 -1.71 0.00 0.00 66.02 65.34 2bzd s SER 588 CO 0.23 -0.20 0.83 0.18 1.20 0.00 0.00 173.24 175.48 2bzd n LEU 589 N 3.17 0.66 -0.06 3.45 4.77 -1.26 -1.46 117.00 126.27 2bzd n LEU 589 Ca -0.16 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 2bzd n LEU 589 Cb 0.56 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2bzd n LEU 589 CO 0.07 -0.03 0.04 -0.46 -1.33 0.00 0.00 177.39 175.68 2bzd n ASN 590 N -2.66 0.62 0.00 -1.43 0.23 -1.26 -4.62 115.26 106.13 2bzd n ASN 590 Ca -0.05 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 2bzd n ASN 590 Cb 0.66 0.85 0.00 0.00 -2.08 0.00 0.00 39.78 39.21 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 1.10 1.34 0.00 4.83 0.00 -1.26 -4.76 105.19 106.44 2bzd n GLY 591 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.00 -4.31 2.61 -2.24 -1.26 -5.03 114.28 102.05 2bzd n THR 592 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2bzd n THR 592 Cb 0.00 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2bzd n THR 592 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bzd s THR 593 N -0.57 3.76 -0.27 4.28 -4.23 -1.26 -5.10 115.64 112.26 2bzd s THR 593 Ca 0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2bzd s THR 593 Cb 0.00 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2bzd s THR 593 CO 0.00 0.47 0.02 0.26 -0.54 0.00 0.00 174.62 174.83 2bzd s TRP 594 N 0.63 3.10 -0.02 3.99 0.52 -1.26 -4.46 118.94 121.44 2bzd s TRP 594 Ca -0.03 -1.17 -0.29 0.00 0.02 0.00 0.00 56.10 54.64 2bzd s TRP 594 Cb -0.14 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.98 2bzd s TRP 594 CO 0.02 -0.62 0.95 -0.51 0.02 0.00 0.00 176.95 176.82 2bzd s ASP 595 N 1.44 7.31 0.00 2.95 1.01 0.91 -4.92 116.67 125.37 2bzd s ASP 595 Ca 0.02 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2bzd s ASP 595 Cb -0.17 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2bzd s ASP 595 CO -0.01 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.72 2bzd n GLY 596 N 2.95 0.77 3.68 0.21 0.00 -1.26 -1.46 105.19 110.07 2bzd n GLY 596 Ca 0.06 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.27 4.17 0.34 1.61 0.02 -1.26 -5.04 135.00 133.56 2bzd s PRO 597 Ca 0.00 2.44 0.24 0.00 0.02 0.00 0.00 61.00 63.70 2bzd s PRO 597 Cb 0.00 -3.81 0.52 0.00 0.02 0.00 0.00 34.50 31.23 2bzd s PRO 597 CO 0.00 -0.84 1.66 -0.39 -0.33 0.00 0.00 177.00 177.11 2bzd h VAL 598 N 5.13 0.00 -2.18 3.83 -1.51 -0.68 -3.45 116.25 117.39 2bzd h VAL 598 Ca -0.45 -0.79 -0.06 0.00 -1.23 0.00 0.00 66.70 64.17 2bzd h VAL 598 Cb 1.21 1.77 -0.20 0.00 -2.13 0.00 0.00 31.29 31.94 2bzd h VAL 598 CO 0.94 0.00 0.07 0.00 -1.23 0.00 0.00 177.57 177.35 2bzd s ALA 599 N -3.17 -1.60 0.21 5.19 0.00 -1.24 -4.70 121.76 116.45 2bzd s ALA 599 Ca 0.08 1.50 -0.08 0.00 0.00 0.00 0.00 51.96 53.46 2bzd s ALA 599 Cb 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2bzd s ALA 599 CO 0.64 -0.33 0.30 -1.54 0.00 0.00 0.00 175.76 174.84 2bzd s SER 600 N -0.41 0.03 0.00 0.00 1.04 -1.26 -1.48 113.70 111.62 2bzd s SER 600 Ca -0.06 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2bzd s SER 600 Cb -0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2bzd s SER 600 CO 0.05 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2bzd n GLY 601 N -0.30 -1.51 2.74 7.32 0.00 -1.17 -5.01 105.19 107.26 2bzd n GLY 601 Ca -0.02 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.98 0.60 0.98 1.61 3.52 -1.26 -0.93 118.95 121.49 2bzd s ARG 602 Ca 0.00 -0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.25 2bzd s ARG 602 Cb 0.00 -1.74 0.18 0.00 -1.56 0.00 0.00 34.95 31.83 2bzd s ARG 602 CO 0.00 -0.54 1.08 -0.06 -0.81 0.00 0.00 175.30 174.98 2bzd s PHE 603 N 1.91 1.88 0.43 5.12 0.08 -0.28 -4.95 117.98 122.17 2bzd s PHE 603 Ca 0.01 1.33 0.07 0.00 0.12 0.00 0.00 56.93 58.46 2bzd s PHE 603 Cb -0.15 -3.18 0.07 0.00 -0.57 0.00 0.00 43.02 39.18 2bzd s PHE 603 CO -0.07 -2.93 0.54 0.25 -0.10 0.00 0.00 175.22 172.91 2bzd n THR 604 N -4.27 0.00 -0.02 0.64 -2.24 -1.26 -4.75 114.28 102.38 2bzd n THR 604 Ca 0.07 -1.48 0.06 0.00 -2.27 0.00 0.00 64.05 60.42 2bzd n THR 604 Cb 0.54 -0.54 0.25 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.85 1.43 -1.72 4.28 -2.24 -1.26 -4.97 114.28 107.94 2bzd n THR 605 Ca 0.10 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 2bzd n THR 605 Cb 0.45 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.62 3.08 0.11 3.42 2.88 -1.26 -4.91 113.62 117.56 2bzd n SER 606 Ca 0.18 1.21 0.13 0.00 -1.33 0.00 0.00 58.87 59.05 2bzd n SER 606 Cb 0.72 -1.53 0.43 0.00 -0.75 0.00 0.00 64.21 63.08 2bzd n SER 606 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bzd n LEU 607 N 0.61 0.77 -4.88 2.46 4.77 -1.26 -4.56 117.00 114.92 2bzd n LEU 607 Ca 0.04 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.31 2bzd n LEU 607 Cb 0.37 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2bzd n LEU 607 CO 0.63 -0.25 0.53 0.00 -1.33 0.00 0.00 177.39 176.96 2bzd s ALA 608 N -3.14 3.29 0.03 -1.18 0.00 -1.26 -4.64 121.76 114.85 2bzd s ALA 608 Ca 0.09 -0.24 -0.38 0.00 0.00 0.00 0.00 51.96 51.43 2bzd s ALA 608 Cb 0.12 -2.79 -0.18 0.00 0.00 0.00 0.00 23.12 20.27 2bzd s ALA 608 CO 0.55 -0.30 1.28 -2.30 0.00 0.00 0.00 175.76 175.00 2bzd n PRO 609 N -1.97 0.78 -4.17 0.00 -0.02 -1.26 -4.71 135.00 123.65 2bzd n PRO 609 Ca 0.03 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.46 2bzd n PRO 609 Cb 0.54 -1.88 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 2bzd n PRO 609 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bzd s GLN 610 N 0.51 3.10 0.19 -0.52 -0.21 -0.25 -4.92 119.66 117.55 2bzd s GLN 610 Ca 0.87 -0.78 -0.21 0.00 0.02 0.00 0.00 55.36 55.26 2bzd s GLN 610 Cb -1.07 -2.66 -0.08 0.00 1.00 0.00 0.00 33.01 30.21 2bzd s GLN 610 CO 0.51 -0.17 0.72 1.03 -2.12 0.00 0.00 175.29 175.27 2bzd s ARG 611 N 1.24 4.34 -0.23 2.91 0.52 -1.26 -1.02 118.95 125.44 2bzd s ARG 611 Ca 0.03 0.93 -0.00 0.00 -0.52 0.00 0.00 55.73 56.17 2bzd s ARG 611 Cb -0.14 -3.04 0.06 0.00 0.52 0.00 0.00 34.95 32.36 2bzd s ARG 611 CO -0.09 0.48 -0.02 0.00 0.02 0.00 0.00 175.30 175.69 2bzd s ALA 612 N -1.36 1.76 0.09 2.13 0.00 -0.30 -5.00 121.76 119.09 2bzd s ALA 612 Ca 0.39 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2bzd s ALA 612 Cb -0.19 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2bzd s ALA 612 CO 0.22 -1.24 0.16 0.14 0.00 0.00 0.00 175.76 175.05 2bzd s VAL 613 N 1.49 4.93 0.07 0.00 -7.23 -1.26 -0.91 120.40 117.50 2bzd s VAL 613 Ca -0.03 -0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 59.42 2bzd s VAL 613 Cb -0.18 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 2bzd s VAL 613 CO -0.08 0.07 0.07 0.72 -0.31 0.00 0.00 175.10 175.57 2bzd s PHE 614 N -1.53 0.36 0.42 2.82 -0.12 0.21 -4.84 117.98 115.30 2bzd s PHE 614 Ca 0.32 -0.85 -0.24 0.00 -0.05 0.00 0.00 56.93 56.11 2bzd s PHE 614 Cb -0.12 -0.24 -0.11 0.00 -0.63 0.00 0.00 43.02 41.92 2bzd s PHE 614 CO 0.25 -0.46 0.90 -2.30 -0.05 0.00 0.00 175.22 173.56 2bzd n PRO 615 N 0.03 1.13 -1.69 1.99 -0.02 -1.26 -4.52 135.00 130.66 2bzd n PRO 615 Ca -0.14 0.41 -0.44 0.00 -2.02 0.00 0.00 63.50 61.31 2bzd n PRO 615 Cb 0.62 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.59 1.68 -3.17 3.55 0.00 -1.26 -4.72 120.51 116.00 2bzd n ALA 616 Ca 0.10 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 2bzd n ALA 616 Cb 0.39 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 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 0.05 1.06 -0.15 0.00 1.70 -0.82 -4.98 118.95 115.83 2bzd s ARG 617 Ca 0.70 -0.49 -0.12 0.00 -0.47 0.00 0.00 55.73 55.36 2bzd s ARG 617 Cb -0.61 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.20 2bzd s ARG 617 CO 0.45 -0.41 0.25 -0.51 -1.08 0.00 0.00 175.30 173.99 2bzd s ASP 618 N -2.44 6.42 0.09 -2.89 1.11 -1.26 -0.44 116.67 117.26 2bzd s ASP 618 Ca -0.01 0.49 -0.16 0.00 0.18 0.00 0.00 52.55 53.05 2bzd s ASP 618 Cb 0.00 -2.15 0.03 0.00 1.07 0.00 0.00 42.92 41.87 2bzd s ASP 618 CO -0.08 0.19 0.39 0.00 1.18 0.00 0.00 175.17 176.85 2bzd s ALA 619 N 0.05 -0.92 -0.13 5.23 0.00 -0.38 -4.77 121.76 120.84 2bzd s ALA 619 Ca 0.15 0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.29 2bzd s ALA 619 Cb -0.13 0.53 -0.16 0.00 0.00 0.00 0.00 23.12 23.36 2bzd s ALA 619 CO 0.04 -0.55 0.29 -2.13 0.00 0.00 0.00 175.76 173.41 2bzd n ARG 620 N 0.11 1.03 -4.02 0.00 0.00 -0.54 -1.48 116.66 111.76 2bzd n ARG 620 Ca -0.17 -0.08 -0.09 0.00 -0.00 0.00 0.00 57.85 57.51 2bzd n ARG 620 Cb 0.62 -1.21 -0.11 0.00 0.00 0.00 0.00 32.46 31.76 2bzd n ARG 620 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2bzd s TYR 621 N -2.61 0.37 0.00 -0.14 2.02 -0.80 -0.90 117.35 115.30 2bzd s TYR 621 Ca -0.02 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2bzd s TYR 621 Cb 0.07 -0.26 -0.00 0.00 -0.40 0.00 0.00 41.96 41.37 2bzd s TYR 621 CO 0.46 -0.22 -0.01 -1.50 -1.57 0.00 0.00 175.55 172.71 2bzd s ILE 622 N -2.08 0.06 -0.06 2.71 2.07 -0.34 -2.70 121.20 120.86 2bzd s ILE 622 Ca -0.09 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 58.99 2bzd s ILE 622 Cb -0.05 -0.09 0.01 0.00 0.13 0.00 0.00 42.46 42.46 2bzd s ILE 622 CO -0.03 -0.07 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.21 2bzd s ARG 623 N -0.26 1.58 -0.19 3.50 3.52 0.78 -0.52 118.95 127.36 2bzd s ARG 623 Ca -0.02 -0.38 -0.07 0.00 -0.13 0.00 0.00 55.73 55.12 2bzd s ARG 623 Cb -0.02 -1.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.01 2bzd s ARG 623 CO -0.00 0.03 0.06 -1.17 -0.81 0.00 0.00 175.30 173.40 2bzd s LEU 624 N 0.65 3.72 -0.23 -0.88 2.96 -0.44 -0.85 118.68 123.60 2bzd s LEU 624 Ca -0.14 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2bzd s LEU 624 Cb -0.15 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 2bzd s LEU 624 CO 0.03 0.14 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.47 2bzd s VAL 625 N 0.59 3.31 -0.47 1.68 1.01 0.16 -2.04 120.40 124.63 2bzd s VAL 625 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2bzd s VAL 625 Cb -0.13 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.75 2bzd s VAL 625 CO 0.01 0.38 0.69 0.00 0.00 0.00 0.00 175.10 176.18 2bzd s ALA 626 N 1.46 3.33 -0.00 5.51 0.00 -0.35 -0.05 121.76 131.65 2bzd s ALA 626 Ca 0.05 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2bzd s ALA 626 Cb -0.15 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.33 2bzd s ALA 626 CO -0.03 -1.94 0.82 -0.07 0.00 0.00 0.00 175.76 174.54 2bzd h LEU 627 N 9.90 0.25 -8.09 0.00 3.38 -1.16 -0.40 115.31 119.19 2bzd h LEU 627 Ca -0.26 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.25 2bzd h LEU 627 Cb 1.09 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2bzd h LEU 627 CO 0.94 1.32 -0.23 -0.94 0.09 0.00 0.00 178.44 179.63 2bzd s SER 628 N -6.74 -0.04 0.05 -0.43 1.04 -1.18 -4.52 113.70 101.88 2bzd s SER 628 Ca -0.08 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2bzd s SER 628 Cb 0.07 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 2bzd s SER 628 CO 0.83 -0.98 0.17 -0.70 0.98 0.00 0.00 173.24 173.54 2bzd s GLU 629 N -3.98 3.29 0.31 4.02 -6.30 -1.26 -0.16 118.70 114.63 2bzd s GLU 629 Ca 0.18 -0.47 0.08 0.00 -2.50 0.00 0.00 54.97 52.26 2bzd s GLU 629 Cb 0.02 -2.97 0.83 0.00 0.00 0.00 0.00 34.13 32.01 2bzd s GLU 629 CO 0.03 0.62 1.73 1.96 0.02 0.00 0.00 175.26 179.61 2bzd h GLN 630 N 3.35 0.55 -0.07 4.30 1.08 -1.15 -2.71 115.11 120.45 2bzd h GLN 630 Ca -0.46 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 56.63 2bzd h GLN 630 Cb 1.17 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.37 2bzd h GLN 630 CO 0.71 0.36 -0.63 0.25 -0.95 0.00 0.00 178.83 178.58 2bzd n THR 631 N -4.90 1.84 -1.04 -0.54 -2.24 -1.26 -4.98 114.28 101.16 2bzd n THR 631 Ca 0.25 -2.93 -0.01 0.00 -2.27 0.00 0.00 64.05 59.09 2bzd n THR 631 Cb 0.70 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.80 0.51 3.70 3.38 0.00 -1.02 -5.01 105.19 105.94 2bzd n GLY 632 Ca 0.18 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.98 1.47 -0.09 1.61 3.76 -1.26 -4.96 115.29 113.85 2bzd s HIS 633 Ca 0.00 0.67 0.14 0.00 -0.15 0.00 0.00 55.06 55.72 2bzd s HIS 633 Cb 0.00 -3.48 -0.11 0.00 1.11 0.00 0.00 32.58 30.10 2bzd s HIS 633 CO 0.00 -3.16 1.02 -0.22 -0.85 0.00 0.00 174.74 171.53 2bzd h LYS 634 N -2.06 0.00 -6.37 1.40 3.64 -1.95 -3.42 116.57 107.81 2bzd h LYS 634 Ca -0.49 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 2bzd h LYS 634 Cb 1.30 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.01 2bzd h LYS 634 CO 0.47 0.46 -0.68 0.71 -2.27 0.00 0.00 179.45 178.15 2bzd s TYR 635 N -2.86 2.79 -0.01 1.91 2.02 -1.26 -3.78 117.35 116.17 2bzd s TYR 635 Ca -0.01 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2bzd s TYR 635 Cb 0.08 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2bzd s TYR 635 CO 0.80 0.51 -0.05 0.00 -1.57 0.00 0.00 175.55 175.24 2bzd s ALA 636 N -1.70 3.07 -0.01 3.71 0.00 -1.26 -4.35 121.76 121.21 2bzd s ALA 636 Ca 0.27 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2bzd s ALA 636 Cb -0.09 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2bzd s ALA 636 CO 0.18 0.62 0.05 0.00 0.00 0.00 0.00 175.76 176.61 2bzd s ALA 637 N -1.00 -0.12 -0.04 0.00 0.00 0.09 -1.58 121.76 119.12 2bzd s ALA 637 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 2bzd s ALA 637 Cb -0.11 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2bzd s ALA 637 CO 0.07 -0.09 0.08 0.08 0.00 0.00 0.00 175.76 175.91 2bzd s VAL 638 N -0.54 -0.04 -0.18 0.00 1.01 -0.62 -4.01 120.40 116.02 2bzd s VAL 638 Ca -0.06 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2bzd s VAL 638 Cb -0.04 -0.14 -0.22 0.00 0.00 0.00 0.00 36.38 35.98 2bzd s VAL 638 CO 0.00 0.06 0.19 0.00 0.00 0.00 0.00 175.10 175.36 2bzd n ALA 639 N 3.91 0.93 -3.05 5.51 0.00 -0.00 0.19 120.51 127.99 2bzd n ALA 639 Ca -0.24 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.45 2bzd n ALA 639 Cb 0.53 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 2bzd n ALA 639 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bzd s GLU 640 N -2.48 0.36 -0.07 0.00 0.41 -1.11 -4.07 118.70 111.75 2bzd s GLU 640 Ca -0.27 -0.30 0.03 0.00 -0.41 0.00 0.00 54.97 54.02 2bzd s GLU 640 Cb 0.07 0.15 0.01 0.00 -1.78 0.00 0.00 34.13 32.58 2bzd s GLU 640 CO 0.67 -0.08 -0.16 -0.51 -0.49 0.00 0.00 175.26 174.69 2bzd s LEU 641 N -1.04 1.79 0.05 1.80 1.43 -0.23 -1.83 118.68 120.65 2bzd s LEU 641 Ca -0.11 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 2bzd s LEU 641 Cb -0.06 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2bzd s LEU 641 CO 0.01 0.08 -0.20 -1.61 0.23 0.00 0.00 176.35 174.85 2bzd s GLU 642 N 0.48 1.36 -0.21 1.70 0.41 -0.82 -4.74 118.70 116.87 2bzd s GLU 642 Ca -0.14 -0.95 -0.06 0.00 -0.41 0.00 0.00 54.97 53.42 2bzd s GLU 642 Cb -0.16 -1.48 -0.03 0.00 -1.78 0.00 0.00 34.13 30.69 2bzd s GLU 642 CO 0.05 0.37 0.02 0.08 -0.49 0.00 0.00 175.26 175.29 2bzd s VAL 643 N -0.83 4.04 0.05 2.63 1.01 -1.26 -0.51 120.40 125.54 2bzd s VAL 643 Ca 0.07 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2bzd s VAL 643 Cb -0.09 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2bzd s VAL 643 CO 0.02 0.41 0.98 -1.61 0.00 0.00 0.00 175.10 174.90 2bzd s GLU 644 N 1.15 4.61 0.00 2.72 2.02 0.10 0.12 118.70 129.43 2bzd s GLU 644 Ca 0.03 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.47 2bzd s GLU 644 Cb -0.14 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2bzd s GLU 644 CO 0.02 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.76 2bzd n GLY 645 N 2.63 -1.68 3.56 -1.39 0.00 -0.21 -1.36 105.19 106.74 2bzd n GLY 645 Ca 0.04 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2bzd n GLY 645 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bzd s GLN 646 N -1.90 3.71 0.00 1.61 0.74 -0.80 -3.88 119.66 119.14 2bzd s GLN 646 Ca 0.00 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.15 2bzd s GLN 646 Cb 0.00 -3.75 0.13 0.00 1.10 0.00 0.00 33.01 30.48 2bzd s GLN 646 CO 0.00 -0.44 0.61 0.54 -0.55 0.00 0.00 175.29 175.46