#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdr n ASN 3 N 0.00 -1.83 -0.09 1.08 0.23 -1.26 -5.06 115.26 108.32 2zdr n ASN 3 Ca 0.00 -2.22 0.09 0.00 -0.53 0.00 0.00 54.58 51.92 2zdr n ASN 3 Cb 0.00 3.04 0.12 0.00 -2.08 0.00 0.00 39.78 40.86 2zdr n ASN 3 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2zdr n ASN 4 N -1.39 2.15 -4.75 0.53 3.02 -1.26 -4.55 115.26 109.00 2zdr n ASN 4 Ca -0.06 -2.93 -0.41 0.00 -0.03 0.00 0.00 54.58 51.14 2zdr n ASN 4 Cb 0.49 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2zdr n ASN 4 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zdr s ASN 5 N -2.61 6.67 -0.03 6.41 0.02 -1.26 -4.98 114.94 119.16 2zdr s ASN 5 Ca 0.28 2.68 -0.19 0.00 -1.02 0.00 0.00 52.86 54.60 2zdr s ASN 5 Cb 0.24 -2.63 0.04 0.00 0.02 0.00 0.00 41.25 38.92 2zdr s ASN 5 CO 0.03 -0.67 0.41 -1.83 0.02 0.00 0.00 177.10 175.05 2zdr s GLU 6 N -0.66 0.77 0.21 -0.60 -1.05 -1.26 -3.82 118.70 112.29 2zdr s GLU 6 Ca 0.57 -0.06 -0.11 0.00 -0.15 0.00 0.00 54.97 55.22 2zdr s GLU 6 Cb -0.41 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 33.62 2zdr s GLU 6 CO 0.45 -0.22 0.38 -0.59 0.95 0.00 0.00 175.26 176.24 2zdr s PHE 7 N -1.27 0.38 -0.12 4.83 -0.12 -0.79 -4.96 117.98 115.93 2zdr s PHE 7 Ca -0.13 -0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 55.96 2zdr s PHE 7 Cb -0.04 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2zdr s PHE 7 CO 0.06 -0.85 0.09 0.15 -0.05 0.00 0.00 175.22 174.61 2zdr s LYS 8 N -3.99 3.42 -0.43 1.99 1.02 -1.26 -0.41 119.74 120.07 2zdr s LYS 8 Ca 0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 2zdr s LYS 8 Cb 0.01 -3.09 0.11 0.00 -0.52 0.00 0.00 37.83 34.35 2zdr s LYS 8 CO 0.05 0.66 0.26 0.42 -0.92 0.00 0.00 175.35 175.81 2zdr s ILE 9 N -0.72 3.62 0.00 2.17 1.01 0.01 -4.85 121.20 122.43 2zdr s ILE 9 Ca 0.12 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.81 2zdr s ILE 9 Cb -0.12 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2zdr s ILE 9 CO 0.03 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.85 2zdr n GLY 10 N 4.70 4.11 0.53 6.18 0.00 -1.26 -1.74 105.19 117.71 2zdr n GLY 10 Ca -0.04 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2zdr n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zdr n ASN 11 N 7.97 1.64 -4.49 1.61 0.23 -1.26 -4.89 115.26 116.08 2zdr n ASN 11 Ca 0.00 -1.56 -0.40 0.00 -0.53 0.00 0.00 54.58 52.09 2zdr n ASN 11 Cb 0.00 -0.02 -0.11 0.00 -2.08 0.00 0.00 39.78 37.58 2zdr n ASN 11 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2zdr s ARG 12 N -1.97 3.38 0.23 -3.83 6.06 -0.71 -5.07 118.95 117.04 2zdr s ARG 12 Ca 0.37 -0.71 -0.30 0.00 -2.50 0.00 0.00 55.73 52.58 2zdr s ARG 12 Cb 0.21 -3.73 -0.09 0.00 0.06 0.00 0.00 34.95 31.40 2zdr s ARG 12 CO 0.32 -0.46 0.96 -1.12 -2.50 0.00 0.00 175.30 172.50 2zdr s SER 13 N 1.67 7.58 -0.01 -2.12 0.01 -1.26 -0.81 113.70 118.76 2zdr s SER 13 Ca 0.05 1.97 0.06 0.00 1.31 0.00 0.00 55.95 59.34 2zdr s SER 13 Cb -0.17 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 2zdr s SER 13 CO 0.09 0.09 -0.19 -0.69 0.41 0.00 0.00 173.24 172.95 2zdr s VAL 14 N -1.00 1.47 0.00 3.43 1.01 0.45 -4.78 120.40 120.98 2zdr s VAL 14 Ca 0.42 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2zdr s VAL 14 Cb -0.26 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2zdr s VAL 14 CO 0.33 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2zdr n GLY 15 N 2.53 1.84 0.38 4.51 0.00 -1.26 -1.89 105.19 111.31 2zdr n GLY 15 Ca -0.15 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 44.54 2zdr n GLY 15 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zdr h TYR 16 N 0.00 0.53 -0.29 1.61 5.03 -1.82 0.43 116.97 122.45 2zdr h TYR 16 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2zdr h TYR 16 Cb 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.11 2zdr h TYR 16 CO 0.00 0.19 0.00 0.09 -1.32 0.00 0.00 178.16 177.12 2zdr n ASN 17 N -4.49 1.91 -4.62 -2.11 3.02 -1.26 -4.89 115.26 102.82 2zdr n ASN 17 Ca 0.16 -1.88 -0.24 0.00 -0.03 0.00 0.00 54.58 52.58 2zdr n ASN 17 Cb 0.56 -0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.46 2zdr n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2zdr s HIS 18 N -1.61 2.54 0.33 3.10 3.76 0.14 -5.10 115.29 118.45 2zdr s HIS 18 Ca 0.28 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 2zdr s HIS 18 Cb 0.15 -1.40 -0.12 0.00 1.11 0.00 0.00 32.58 32.32 2zdr s HIS 18 CO 0.21 0.52 1.51 -1.91 -0.85 0.00 0.00 174.74 174.23 2zdr n GLU 19 N -0.91 2.60 -1.74 1.40 4.07 -1.26 -4.74 120.64 120.07 2zdr n GLU 19 Ca -0.05 0.92 -0.38 0.00 -0.06 0.00 0.00 57.16 57.59 2zdr n GLU 19 Cb 0.62 -2.66 0.05 0.00 -0.06 0.00 0.00 31.44 29.39 2zdr n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2zdr n PRO 20 N 1.31 1.51 -3.79 5.31 -0.02 -1.26 -4.76 135.00 133.30 2zdr n PRO 20 Ca 0.05 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 2zdr n PRO 20 Cb 0.37 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 2zdr n PRO 20 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zdr s LEU 21 N -3.69 3.65 -0.26 2.45 0.20 -0.35 -4.99 118.68 115.69 2zdr s LEU 21 Ca 0.75 -0.09 -0.14 0.00 0.69 0.00 0.00 54.13 55.34 2zdr s LEU 21 Cb -0.41 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.34 2zdr s LEU 21 CO 0.46 0.01 0.31 -0.63 -0.29 0.00 0.00 176.35 176.22 2zdr s ILE 22 N 1.34 5.23 -0.26 6.68 1.01 -1.26 -0.23 121.20 133.71 2zdr s ILE 22 Ca 0.06 0.45 -0.16 0.00 0.00 0.00 0.00 60.65 61.00 2zdr s ILE 22 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2zdr s ILE 22 CO 0.05 0.21 0.41 -0.63 0.00 0.00 0.00 174.94 174.97 2zdr s ILE 23 N 1.80 5.15 -0.66 2.92 1.01 0.26 -4.31 121.20 127.37 2zdr s ILE 23 Ca 0.13 0.65 -0.22 0.00 0.00 0.00 0.00 60.65 61.20 2zdr s ILE 23 Cb -0.15 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.66 2zdr s ILE 23 CO 0.09 0.15 0.96 0.00 0.00 0.00 0.00 174.94 176.14 2zdr s GLU 25 N 3.99 3.16 0.23 0.00 2.12 -0.65 -0.29 118.70 127.25 2zdr s GLU 25 Ca 0.22 -0.65 0.08 0.00 0.36 0.00 0.00 54.97 54.98 2zdr s GLU 25 Cb -0.17 -4.19 0.19 0.00 0.26 0.00 0.00 34.13 30.21 2zdr s GLU 25 CO 0.10 -1.82 1.51 -0.84 -0.54 0.00 0.00 175.26 173.67 2zdr h ILE 26 N 5.99 1.50 0.00 -3.70 3.07 -1.46 0.95 117.51 123.86 2zdr h ILE 26 Ca -0.28 -2.44 0.00 0.00 1.55 0.00 0.00 64.86 63.69 2zdr h ILE 26 Cb 1.07 2.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.93 2zdr h ILE 26 CO 1.18 0.70 0.00 0.61 -1.05 0.00 0.00 178.15 179.59 2zdr n GLY 27 N 0.55 3.65 1.14 0.16 0.00 -1.14 -0.73 105.19 108.82 2zdr n GLY 27 Ca -0.01 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2zdr n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zdr n ILE 28 N 0.00 0.84 0.25 -0.61 -5.35 -1.26 -4.02 119.36 109.20 2zdr n ILE 28 Ca 0.00 -0.92 0.17 0.00 -0.27 0.00 0.00 62.75 61.73 2zdr n ILE 28 Cb 0.00 0.65 0.89 0.00 -1.74 0.00 0.00 39.64 39.44 2zdr n ILE 28 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2zdr h ASN 29 N 3.85 0.00 0.69 7.28 2.35 -1.29 -0.37 115.58 128.10 2zdr h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zdr h ASN 29 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2zdr h ASN 29 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2zdr n HIS 30 N -3.68 0.00 -2.68 1.19 1.44 -1.26 -4.91 115.22 105.32 2zdr n HIS 30 Ca -0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 2zdr n HIS 30 Cb 0.25 -0.47 -0.00 0.00 0.12 0.00 0.00 29.99 29.90 2zdr n HIS 30 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2zdr n GLU 31 N -1.47 -2.72 -0.61 -1.40 -0.58 -0.15 -1.89 120.64 111.81 2zdr n GLU 31 Ca 0.06 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2zdr n GLU 31 Cb 0.24 -5.37 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 2zdr n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zdr n GLY 32 N -1.01 0.78 3.57 0.62 0.00 -1.09 -4.61 105.19 103.43 2zdr n GLY 32 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2zdr n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zdr s SER 33 N -2.76 5.76 0.24 1.61 0.15 -0.79 -4.82 113.70 113.08 2zdr s SER 33 Ca 0.00 -0.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.57 2zdr s SER 33 Cb 0.00 -2.05 0.25 0.00 -1.71 0.00 0.00 66.02 62.51 2zdr s SER 33 CO 0.00 -0.00 1.77 0.25 1.20 0.00 0.00 173.24 176.46 2zdr h LEU 34 N 8.02 0.94 -0.42 3.45 5.85 -1.96 -0.89 115.31 130.31 2zdr h LEU 34 Ca -0.37 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.23 2zdr h LEU 34 Cb 1.18 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2zdr h LEU 34 CO 0.59 0.91 0.10 0.50 -0.34 0.00 0.00 178.44 180.20 2zdr h LYS 35 N 0.96 0.23 -0.48 1.25 3.64 -1.95 0.59 116.57 120.81 2zdr h LYS 35 Ca 0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2zdr h LYS 35 Cb 0.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2zdr h LYS 35 CO -0.00 0.15 0.14 1.15 -2.27 0.00 0.00 179.45 178.63 2zdr h THR 36 N 0.24 1.23 -0.97 1.00 2.02 -1.75 -1.38 112.91 113.30 2zdr h THR 36 Ca 0.20 -0.77 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2zdr h THR 36 Cb 0.23 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2zdr h THR 36 CO -0.25 0.28 0.63 0.00 0.37 0.00 0.00 175.52 176.55 2zdr h ALA 37 N 1.00 1.29 -0.75 6.16 0.00 -0.65 0.00 119.26 126.31 2zdr h ALA 37 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zdr h ALA 37 Cb 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zdr h ALA 37 CO -0.00 0.50 0.26 0.74 0.00 0.00 0.00 179.25 180.74 2zdr h PHE 38 N 1.21 1.19 -0.60 0.00 -1.00 -0.47 0.15 116.94 117.42 2zdr h PHE 38 Ca 0.39 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2zdr h PHE 38 Cb 0.02 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.21 2zdr h PHE 38 CO -0.01 0.93 0.36 0.93 -1.61 0.00 0.00 178.31 178.92 2zdr h GLU 39 N 1.11 0.81 -0.38 1.51 5.08 -0.21 0.26 114.58 122.76 2zdr h GLU 39 Ca 0.25 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2zdr h GLU 39 Cb 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2zdr h GLU 39 CO -0.01 0.58 -0.16 0.52 -1.00 0.00 0.00 179.01 178.94 2zdr h MET 40 N 0.81 0.70 -0.55 2.33 2.86 -0.62 -1.21 114.93 119.24 2zdr h MET 40 Ca 0.21 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2zdr h MET 40 Cb -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2zdr h MET 40 CO -0.04 0.82 0.00 0.28 1.06 0.00 0.00 176.91 179.03 2zdr h VAL 41 N 0.63 1.26 -0.49 -2.22 2.07 -0.31 -1.47 116.25 115.72 2zdr h VAL 41 Ca 0.10 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2zdr h VAL 41 Cb 0.62 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2zdr h VAL 41 CO 0.04 0.39 0.17 0.44 0.02 0.00 0.00 177.57 178.63 2zdr h ASP 42 N 0.87 0.70 -0.58 0.57 3.45 -0.68 0.10 116.42 120.85 2zdr h ASP 42 Ca 0.16 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.37 2zdr h ASP 42 Cb 0.51 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2zdr h ASP 42 CO 0.02 0.70 0.13 0.00 -1.57 0.00 0.00 179.24 178.53 2zdr h ALA 43 N 1.02 0.76 -0.29 3.45 0.00 -0.96 -1.29 119.26 121.95 2zdr h ALA 43 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zdr h ALA 43 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zdr h ALA 43 CO -0.01 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.89 2zdr h ALA 44 N 1.02 0.38 -0.14 0.00 0.00 -1.02 -1.82 119.26 117.68 2zdr h ALA 44 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zdr h ALA 44 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zdr h ALA 44 CO 0.00 -0.10 -0.02 -0.92 0.00 0.00 0.00 179.25 178.22 2zdr h TYR 45 N 0.36 -0.05 0.00 0.00 3.20 -0.79 -1.20 116.97 118.49 2zdr h TYR 45 Ca 0.10 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2zdr h TYR 45 Cb 0.06 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zdr h TYR 45 CO -0.03 -0.04 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.42 2zdr h ASN 46 N 0.02 0.00 0.85 -2.11 2.35 -1.12 -1.22 115.58 114.34 2zdr h ASN 46 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2zdr h ASN 46 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2zdr h ASN 46 CO -0.13 0.11 -0.35 0.00 -1.65 0.00 0.00 177.43 175.42 2zdr n ALA 47 N -2.22 2.91 0.00 -0.83 0.00 -0.70 -4.94 120.51 114.75 2zdr n ALA 47 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zdr n ALA 47 Cb 0.28 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2zdr n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdr n GLY 48 N 1.43 1.15 3.75 0.00 0.00 -0.46 -4.69 105.19 106.37 2zdr n GLY 48 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2zdr n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdr n ALA 49 N -1.50 1.63 -0.09 4.61 0.00 -0.50 -4.96 120.51 119.70 2zdr n ALA 49 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 2zdr n ALA 49 Cb 0.00 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 16.94 2zdr n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zdr n GLU 50 N -1.04 1.02 -3.91 0.00 1.02 -1.26 -4.76 120.64 111.71 2zdr n GLU 50 Ca 0.10 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 2zdr n GLU 50 Cb 0.45 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.24 2zdr n GLU 50 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zdr s VAL 51 N -2.44 0.13 -0.17 2.62 1.01 -1.26 -1.16 120.40 119.13 2zdr s VAL 51 Ca -0.09 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2zdr s VAL 51 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 2zdr s VAL 51 CO 0.74 0.12 -0.05 -0.69 0.00 0.00 0.00 175.10 175.22 2zdr s VAL 52 N 0.85 3.66 -0.11 2.92 1.01 -0.39 -1.94 120.40 126.40 2zdr s VAL 52 Ca -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2zdr s VAL 52 Cb -0.11 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2zdr s VAL 52 CO -0.02 0.48 -0.02 -0.75 0.00 0.00 0.00 175.10 174.79 2zdr s LYS 53 N 0.60 3.27 0.50 2.72 2.20 0.60 -2.39 119.74 127.24 2zdr s LYS 53 Ca -0.03 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.19 2zdr s LYS 53 Cb -0.15 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2zdr s LYS 53 CO 0.03 0.50 0.59 -1.58 -0.36 0.00 0.00 175.35 174.52 2zdr s HIS 54 N -0.32 2.05 -0.08 4.03 5.65 -0.26 -1.44 115.29 124.92 2zdr s HIS 54 Ca 0.06 -0.62 0.05 0.00 0.25 0.00 0.00 55.06 54.80 2zdr s HIS 54 Cb -0.12 -2.19 -0.01 0.00 -1.18 0.00 0.00 32.58 29.08 2zdr s HIS 54 CO 0.02 -0.65 -0.24 -0.65 -0.65 0.00 0.00 174.74 172.57 2zdr s GLN 55 N -4.42 2.77 -0.36 2.88 -0.21 -1.26 -2.06 119.66 117.01 2zdr s GLN 55 Ca 0.53 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 54.92 2zdr s GLN 55 Cb -0.06 -2.24 0.02 0.00 1.00 0.00 0.00 33.01 31.73 2zdr s GLN 55 CO 0.32 0.31 0.19 0.99 -2.12 0.00 0.00 175.29 174.98 2zdr s THR 56 N 0.03 4.57 -0.25 -0.19 2.01 -0.08 -4.89 115.64 116.84 2zdr s THR 56 Ca -0.09 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 2zdr s THR 56 Cb -0.15 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2zdr s THR 56 CO 0.06 -0.17 -0.05 -1.00 -0.69 0.00 0.00 174.62 172.76 2zdr s HIS 57 N 1.56 3.08 -0.41 4.92 3.76 -1.26 -2.86 115.29 124.08 2zdr s HIS 57 Ca 0.03 -1.54 0.04 0.00 -0.15 0.00 0.00 55.06 53.44 2zdr s HIS 57 Cb -0.19 -2.07 0.11 0.00 1.11 0.00 0.00 32.58 31.55 2zdr s HIS 57 CO 0.07 -0.72 0.13 0.42 -0.85 0.00 0.00 174.74 173.78 2zdr s ILE 58 N 1.33 2.38 0.38 0.60 1.01 -1.26 -4.67 121.20 120.98 2zdr s ILE 58 Ca 0.00 -2.72 0.07 0.00 0.00 0.00 0.00 60.65 58.00 2zdr s ILE 58 Cb -0.17 -2.72 0.21 0.00 0.01 0.00 0.00 42.46 39.79 2zdr s ILE 58 CO -0.04 -0.68 1.97 -0.37 0.00 0.00 0.00 174.94 175.82 2zdr h VAL 59 N 6.17 1.15 -0.15 2.92 -1.51 -1.96 -1.57 116.25 121.30 2zdr h VAL 59 Ca -0.06 -0.51 -0.11 0.00 -1.23 0.00 0.00 66.70 64.79 2zdr h VAL 59 Cb 0.97 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2zdr h VAL 59 CO 0.59 0.19 -0.40 -0.33 -1.23 0.00 0.00 177.57 176.38 2zdr h GLU 60 N 0.46 0.33 0.00 5.19 3.07 -1.95 -1.64 114.58 120.04 2zdr h GLU 60 Ca 0.11 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zdr h GLU 60 Cb 0.16 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2zdr h GLU 60 CO -0.01 0.68 -0.88 -3.47 -1.40 0.00 0.00 179.01 173.94 2zdr n ASP 61 N -4.03 0.65 0.02 1.42 4.64 -0.70 -4.19 116.55 114.36 2zdr n ASP 61 Ca -0.01 -0.03 -0.11 0.00 -1.38 0.00 0.00 54.79 53.25 2zdr n ASP 61 Cb 0.48 0.53 -0.14 0.00 -1.04 0.00 0.00 41.12 40.95 2zdr n ASP 61 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2zdr h GLU 62 N 0.00 0.09 -3.71 -0.67 4.81 -1.06 -3.42 114.58 110.62 2zdr h GLU 62 Ca 0.00 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 58.89 2zdr h GLU 62 Cb 0.76 0.05 -0.24 0.00 0.63 0.00 0.00 28.75 29.95 2zdr h GLU 62 CO 0.00 0.82 -0.65 -1.64 -0.73 0.00 0.00 179.01 176.81 2zdr s MET 63 N -2.62 0.20 0.66 1.92 -1.94 -0.64 -4.97 119.30 111.91 2zdr s MET 63 Ca -0.06 -0.21 -0.00 0.00 -1.71 0.00 0.00 55.69 53.70 2zdr s MET 63 Cb 0.08 0.08 0.09 0.00 2.01 0.00 0.00 34.83 37.09 2zdr s MET 63 CO 0.83 -0.04 0.92 -1.54 -0.01 0.00 0.00 175.02 175.18 2zdr s SER 64 N -0.65 4.67 0.62 3.03 1.04 -1.26 -4.65 113.70 116.51 2zdr s SER 64 Ca -0.07 -0.23 0.33 0.00 0.48 0.00 0.00 55.95 56.46 2zdr s SER 64 Cb -0.04 -0.32 1.88 0.00 0.10 0.00 0.00 66.02 67.64 2zdr s SER 64 CO -0.00 -1.62 2.18 0.44 0.98 0.00 0.00 173.24 175.22 2zdr h ASP 65 N -0.33 0.00 -0.17 7.02 3.32 -1.98 0.95 116.42 125.23 2zdr h ASP 65 Ca -0.38 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.72 2zdr h ASP 65 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2zdr h ASP 65 CO 0.45 0.00 0.15 -0.33 -1.72 0.00 0.00 179.24 177.79 2zdr h GLU 66 N 0.00 0.00 0.00 3.56 3.07 -2.02 -2.30 114.58 116.89 2zdr h GLU 66 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2zdr h GLU 66 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2zdr h GLU 66 CO -0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2zdr h ALA 67 N 1.85 1.00 0.00 3.43 0.00 -1.17 -2.01 119.26 122.35 2zdr h ALA 67 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zdr h ALA 67 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zdr h ALA 67 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2zdr n LYS 68 N -2.53 0.12 -0.03 0.00 5.02 -0.86 -2.98 118.16 116.89 2zdr n LYS 68 Ca 0.01 0.11 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2zdr n LYS 68 Cb 0.24 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.80 2zdr n LYS 68 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zdr n GLN 69 N -1.42 0.83 -5.25 1.97 1.13 -0.76 -4.72 117.38 109.16 2zdr n GLN 69 Ca 0.07 -1.22 -0.32 0.00 -1.94 0.00 0.00 57.00 53.59 2zdr n GLN 69 Cb 0.22 -1.17 -0.17 0.00 0.11 0.00 0.00 30.24 29.23 2zdr n GLN 69 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2zdr s VAL 70 N -0.77 2.05 -0.14 5.09 -7.23 -1.23 -5.03 120.40 113.13 2zdr s VAL 70 Ca 0.12 -1.05 -0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2zdr s VAL 70 Cb 0.08 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2zdr s VAL 70 CO 0.11 0.57 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.73 2zdr s ILE 71 N 0.01 3.24 0.69 -0.62 1.01 -1.26 -1.43 121.20 122.83 2zdr s ILE 71 Ca -0.09 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2zdr s ILE 71 Cb -0.15 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.96 2zdr s ILE 71 CO 0.05 0.51 1.20 -2.84 0.00 0.00 0.00 174.94 173.87 2zdr s PRO 72 N 0.41 2.40 0.55 2.79 0.02 -1.26 -4.93 135.00 134.98 2zdr s PRO 72 Ca -0.09 1.74 0.25 0.00 0.02 0.00 0.00 61.00 62.92 2zdr s PRO 72 Cb -0.15 -1.87 1.44 0.00 0.02 0.00 0.00 34.50 33.94 2zdr s PRO 72 CO 0.05 -1.63 2.04 0.78 -0.33 0.00 0.00 177.00 177.90 2zdr h GLY 73 N 0.01 0.00 -3.09 0.52 0.00 -1.98 -2.54 103.07 95.99 2zdr h GLY 73 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2zdr h GLY 73 CO 0.51 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.21 2zdr n ASN 74 N -4.22 4.75 -3.54 0.19 2.04 -1.26 -4.97 115.26 108.25 2zdr n ASN 74 Ca 0.06 -2.41 -0.18 0.00 -0.44 0.00 0.00 54.58 51.60 2zdr n ASN 74 Cb 0.47 -0.58 -0.08 0.00 -2.53 0.00 0.00 39.78 37.06 2zdr n ASN 74 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zdr s ALA 75 N -1.78 1.80 0.00 -2.53 0.00 -0.96 -4.78 121.76 113.50 2zdr s ALA 75 Ca 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2zdr s ALA 75 Cb 0.33 1.43 0.00 0.00 0.00 0.00 0.00 23.12 24.88 2zdr s ALA 75 CO 0.26 -0.64 0.45 -0.40 0.00 0.00 0.00 175.76 175.43 2zdr n ASP 76 N -1.32 0.78 -4.60 0.00 5.75 -1.26 -4.69 116.55 111.21 2zdr n ASP 76 Ca 0.06 -1.17 -0.27 0.00 -0.01 0.00 0.00 54.79 53.40 2zdr n ASP 76 Cb 0.63 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.61 2zdr n ASP 76 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2zdr s VAL 77 N -0.17 2.10 0.66 2.12 -7.23 -1.26 -5.06 120.40 111.56 2zdr s VAL 77 Ca 0.00 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 2zdr s VAL 77 Cb 0.00 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2zdr s VAL 77 CO 0.00 -0.06 1.24 -0.94 -0.31 0.00 0.00 175.10 175.03 2zdr s SER 78 N -3.69 4.59 0.40 4.85 1.04 -1.26 -4.26 113.70 115.37 2zdr s SER 78 Ca 0.34 2.47 0.10 0.00 0.48 0.00 0.00 55.95 59.35 2zdr s SER 78 Cb 0.07 -2.60 0.89 0.00 0.10 0.00 0.00 66.02 64.48 2zdr s SER 78 CO 0.18 -2.01 1.99 -0.29 0.98 0.00 0.00 173.24 174.09 2zdr h ILE 79 N 0.32 0.98 -0.30 -1.02 6.09 -1.31 -1.72 117.51 120.54 2zdr h ILE 79 Ca -0.50 -0.19 0.01 0.00 -1.37 0.00 0.00 64.86 62.80 2zdr h ILE 79 Cb 1.31 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 2zdr h ILE 79 CO 0.52 0.10 0.20 0.22 -3.07 0.00 0.00 178.15 176.12 2zdr h TYR 80 N 0.56 0.37 -0.57 2.19 3.20 -1.81 -1.69 116.97 119.23 2zdr h TYR 80 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2zdr h TYR 80 Cb 0.33 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2zdr h TYR 80 CO -0.00 0.23 0.37 1.49 -1.64 0.00 0.00 178.16 178.61 2zdr h GLU 81 N 0.40 0.75 -0.12 1.82 4.81 -1.63 -0.03 114.58 120.58 2zdr h GLU 81 Ca 0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zdr h GLU 81 Cb -0.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2zdr h GLU 81 CO -0.03 0.51 0.07 0.82 -0.73 0.00 0.00 179.01 179.64 2zdr h ILE 82 N 0.77 1.10 -0.53 2.32 2.04 -1.19 -0.78 117.51 121.24 2zdr h ILE 82 Ca 0.21 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 2zdr h ILE 82 Cb -0.08 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2zdr h ILE 82 CO -0.04 0.09 -0.03 0.24 0.00 0.00 0.00 178.15 178.41 2zdr h MET 83 N 0.10 0.96 -0.65 2.37 2.86 -1.19 -0.96 114.93 118.42 2zdr h MET 83 Ca 0.04 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 2zdr h MET 83 Cb 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2zdr h MET 83 CO -0.01 0.98 0.32 1.49 1.06 0.00 0.00 176.91 180.76 2zdr h GLU 84 N 0.83 0.90 -0.32 1.72 4.81 -0.94 -1.14 114.58 120.45 2zdr h GLU 84 Ca 0.15 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2zdr h GLU 84 Cb 0.57 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2zdr h GLU 84 CO 0.03 0.69 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.77 2zdr h ARG 85 N 0.91 0.66 0.00 1.92 2.43 -0.73 -3.32 114.38 116.24 2zdr h ARG 85 Ca 0.23 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zdr h ARG 85 Cb 0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zdr h ARG 85 CO -0.03 0.87 -0.91 0.00 -1.51 0.00 0.00 179.97 178.38 2zdr s ALA 87 N -3.20 3.61 -0.04 0.00 0.00 -0.44 -2.69 121.76 119.00 2zdr s ALA 87 Ca 0.04 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 2zdr s ALA 87 Cb 0.14 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2zdr s ALA 87 CO 0.78 -0.72 0.34 -0.51 0.00 0.00 0.00 175.76 175.65 2zdr s LEU 88 N -0.44 4.44 1.03 0.00 1.43 -1.26 -4.81 118.68 119.07 2zdr s LEU 88 Ca 0.58 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 54.34 2zdr s LEU 88 Cb -0.41 -2.45 0.22 0.00 0.03 0.00 0.00 46.19 43.58 2zdr s LEU 88 CO 0.43 0.34 1.25 0.54 0.23 0.00 0.00 176.35 179.14 2zdr s ASN 89 N -1.00 2.47 0.17 2.29 6.03 -1.26 -4.70 114.94 118.94 2zdr s ASN 89 Ca 0.21 0.41 -0.12 0.00 -1.03 0.00 0.00 52.86 52.33 2zdr s ASN 89 Cb -0.15 -0.54 0.08 0.00 -3.03 0.00 0.00 41.25 37.60 2zdr s ASN 89 CO 0.11 -3.15 1.75 -0.08 -2.03 0.00 0.00 177.10 173.70 2zdr h GLU 90 N -1.92 0.86 -0.53 3.55 4.81 -1.99 -1.26 114.58 118.10 2zdr h GLU 90 Ca -0.45 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2zdr h GLU 90 Cb 1.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2zdr h GLU 90 CO 0.38 0.70 0.28 1.49 -0.73 0.00 0.00 179.01 181.14 2zdr h GLU 91 N 0.81 0.54 -0.23 1.92 4.81 -2.00 -1.49 114.58 118.94 2zdr h GLU 91 Ca 0.20 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2zdr h GLU 91 Cb 0.13 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2zdr h GLU 91 CO -0.02 0.36 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.88 2zdr h ASP 92 N 0.55 0.65 -0.70 1.04 5.19 -1.86 -2.55 116.42 118.75 2zdr h ASP 92 Ca 0.23 -0.50 -0.01 0.00 -0.62 0.00 0.00 57.03 56.13 2zdr h ASP 92 Cb 0.11 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 2zdr h ASP 92 CO -0.14 1.02 0.40 -0.08 -3.12 0.00 0.00 179.24 177.32 2zdr h GLU 93 N 0.30 0.98 -0.29 3.56 4.81 -1.06 -0.14 114.58 122.74 2zdr h GLU 93 Ca 0.03 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2zdr h GLU 93 Cb 0.86 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2zdr h GLU 93 CO 0.07 0.71 0.16 0.82 -0.73 0.00 0.00 179.01 180.04 2zdr h ILE 94 N 0.99 1.13 -0.59 2.32 2.04 -1.18 -0.79 117.51 121.43 2zdr h ILE 94 Ca 0.25 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2zdr h ILE 94 Cb 0.01 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2zdr h ILE 94 CO -0.04 0.13 0.27 0.11 0.00 0.00 0.00 178.15 178.62 2zdr h LYS 95 N 0.35 0.84 -0.56 2.37 1.57 -1.01 -1.36 116.57 118.76 2zdr h LYS 95 Ca 0.10 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2zdr h LYS 95 Cb 0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2zdr h LYS 95 CO -0.02 0.66 0.21 1.25 -0.57 0.00 0.00 179.45 180.99 2zdr h LEU 96 N 0.84 0.79 -0.39 2.94 5.85 -0.64 -1.07 115.31 123.64 2zdr h LEU 96 Ca 0.21 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zdr h LEU 96 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2zdr h LEU 96 CO -0.03 0.76 0.18 0.50 -0.34 0.00 0.00 178.44 179.51 2zdr h LYS 97 N 0.78 0.56 -1.00 1.25 3.64 -0.58 -1.31 116.57 119.90 2zdr h LYS 97 Ca 0.19 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2zdr h LYS 97 Cb 0.22 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2zdr h LYS 97 CO -0.01 0.49 0.66 1.49 -2.27 0.00 0.00 179.45 179.81 2zdr h GLU 98 N 0.48 1.26 -0.31 1.90 4.22 -1.17 -1.58 114.58 119.38 2zdr h GLU 98 Ca 0.13 -0.08 -0.07 0.00 0.08 0.00 0.00 59.36 59.43 2zdr h GLU 98 Cb 0.12 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2zdr h GLU 98 CO -0.02 0.83 -0.06 -0.92 -2.18 0.00 0.00 179.01 176.66 2zdr h TYR 99 N 1.29 0.65 -0.53 0.92 5.03 -0.65 0.20 116.97 123.89 2zdr h TYR 99 Ca 0.39 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.61 2zdr h TYR 99 Cb -0.04 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.03 2zdr h TYR 99 CO -0.00 0.76 0.27 0.28 -1.32 0.00 0.00 178.16 178.15 2zdr h VAL 100 N 0.36 0.94 -0.23 1.81 2.07 -1.10 -2.52 116.25 117.57 2zdr h VAL 100 Ca 0.08 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 2zdr h VAL 100 Cb 0.55 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zdr h VAL 100 CO 0.03 0.09 -0.44 -0.33 0.02 0.00 0.00 177.57 176.94 2zdr h GLU 101 N 0.51 0.58 -0.07 1.57 5.08 -0.97 -2.24 114.58 119.03 2zdr h GLU 101 Ca 0.24 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2zdr h GLU 101 Cb 0.16 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zdr h GLU 101 CO -0.17 0.91 0.06 0.66 -1.00 0.00 0.00 179.01 179.47 2zdr h SER 102 N 0.47 0.00 -0.11 1.42 4.64 -0.27 -0.07 113.55 119.63 2zdr h SER 102 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zdr h SER 102 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2zdr h SER 102 CO 0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 2zdr n LYS 103 N -4.17 1.42 -1.09 4.77 4.76 -0.88 -4.92 118.16 118.06 2zdr n LYS 103 Ca -0.01 -0.63 -0.03 0.00 -2.87 0.00 0.00 58.31 54.77 2zdr n LYS 103 Cb 0.17 -1.33 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 2zdr n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zdr n GLY 104 N 0.96 0.60 3.97 0.72 0.00 -0.04 -5.03 105.19 106.38 2zdr n GLY 104 Ca 0.14 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 2zdr n GLY 104 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zdr s MET 105 N -1.58 3.27 -0.08 1.61 -1.94 -0.98 -5.02 119.30 114.58 2zdr s MET 105 Ca 0.00 -0.80 -0.17 0.00 -1.71 0.00 0.00 55.69 53.00 2zdr s MET 105 Cb 0.00 -2.81 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 2zdr s MET 105 CO 0.00 0.18 0.46 0.42 -0.01 0.00 0.00 175.02 176.07 2zdr s ILE 106 N -2.15 5.13 -0.21 2.53 1.01 -0.31 -3.93 121.20 123.26 2zdr s ILE 106 Ca 0.41 0.93 -0.07 0.00 0.00 0.00 0.00 60.65 61.91 2zdr s ILE 106 Cb -0.09 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2zdr s ILE 106 CO 0.31 0.40 0.06 0.12 0.00 0.00 0.00 174.94 175.83 2zdr s PHE 107 N 0.12 3.13 0.31 3.97 5.36 -1.26 -1.26 117.98 128.35 2zdr s PHE 107 Ca 0.25 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 56.02 2zdr s PHE 107 Cb -0.16 -2.15 -0.06 0.00 -0.34 0.00 0.00 43.02 40.32 2zdr s PHE 107 CO 0.11 -0.14 0.07 0.96 -1.46 0.00 0.00 175.22 174.77 2zdr s ILE 108 N 1.03 0.97 0.16 3.12 -4.36 -1.01 -4.38 121.20 116.74 2zdr s ILE 108 Ca 0.04 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.28 2zdr s ILE 108 Cb -0.14 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.86 2zdr s ILE 108 CO 0.03 0.00 0.42 -0.55 0.24 0.00 0.00 174.94 175.08 2zdr s SER 109 N -3.44 -0.18 -0.29 4.36 0.15 -1.26 -1.10 113.70 111.94 2zdr s SER 109 Ca 0.37 -0.49 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 2zdr s SER 109 Cb 0.08 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2zdr s SER 109 CO 0.15 -0.94 0.13 -0.89 1.20 0.00 0.00 173.24 172.89 2zdr s THR 110 N -3.86 4.52 0.08 6.45 2.01 -0.87 -2.20 115.64 121.77 2zdr s THR 110 Ca 0.08 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2zdr s THR 110 Cb 0.01 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 2zdr s THR 110 CO -0.06 0.15 1.02 -2.16 -0.69 0.00 0.00 174.62 172.87 2zdr s PRO 111 N 1.61 4.61 -0.03 4.92 0.04 -1.25 -0.91 135.00 143.99 2zdr s PRO 111 Ca 0.05 1.53 0.21 0.00 0.04 0.00 0.00 61.00 62.83 2zdr s PRO 111 Cb -0.16 -3.38 0.67 0.00 0.04 0.00 0.00 34.50 31.66 2zdr s PRO 111 CO 0.06 0.05 1.57 1.19 0.04 0.00 0.00 177.00 179.90 2zdr n PHE 112 N 3.20 1.13 -3.51 0.56 3.01 -1.13 -4.77 117.46 115.94 2zdr n PHE 112 Ca 0.04 -0.53 -0.10 0.00 1.01 0.00 0.00 57.45 57.87 2zdr n PHE 112 Cb 0.49 -0.07 -0.02 0.00 -0.01 0.00 0.00 39.48 39.87 2zdr n PHE 112 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2zdr s SER 113 N -0.98 -0.47 0.15 4.37 1.04 -1.26 -4.66 113.70 111.89 2zdr s SER 113 Ca 0.50 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 2zdr s SER 113 Cb 0.28 0.57 0.03 0.00 0.10 0.00 0.00 66.02 67.00 2zdr s SER 113 CO 0.31 -0.95 1.66 -0.09 0.98 0.00 0.00 173.24 175.15 2zdr h ARG 114 N 2.00 -0.12 -0.69 4.02 2.43 -1.95 -0.58 114.38 119.50 2zdr h ARG 114 Ca -0.29 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2zdr h ARG 114 Cb 1.29 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2zdr h ARG 114 CO 0.34 -0.08 0.46 0.00 -1.51 0.00 0.00 179.97 179.18 2zdr h ALA 115 N 1.07 1.52 -0.26 2.80 0.00 -1.94 -1.19 119.26 121.26 2zdr h ALA 115 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zdr h ALA 115 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zdr h ALA 115 CO -0.33 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.40 2zdr h ALA 116 N 1.57 0.35 -0.82 0.00 0.00 -1.81 -1.01 119.26 117.54 2zdr h ALA 116 Ca 0.25 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zdr h ALA 116 Cb -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2zdr h ALA 116 CO -0.06 0.04 0.52 0.00 0.00 0.00 0.00 179.25 179.74 2zdr h ALA 117 N 0.85 1.09 -0.14 0.00 0.00 -0.55 -1.03 119.26 119.48 2zdr h ALA 117 Ca 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2zdr h ALA 117 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zdr h ALA 117 CO 0.01 0.31 -0.52 -0.07 0.00 0.00 0.00 179.25 178.97 2zdr h LEU 118 N 0.98 0.44 -0.27 0.00 3.38 -1.10 -1.16 115.31 117.58 2zdr h LEU 118 Ca 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zdr h LEU 118 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zdr h LEU 118 CO -0.13 0.88 0.18 -0.09 0.09 0.00 0.00 178.44 179.36 2zdr h ARG 119 N 0.31 0.36 -0.41 1.13 2.43 -0.63 -2.20 114.38 115.37 2zdr h ARG 119 Ca 0.01 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2zdr h ARG 119 Cb 1.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2zdr h ARG 119 CO 0.09 0.25 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.60 2zdr h LEU 120 N 0.36 0.75 -1.38 3.80 3.38 -0.90 -1.85 115.31 119.48 2zdr h LEU 120 Ca 0.10 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zdr h LEU 120 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2zdr h LEU 120 CO -0.02 0.90 0.43 -0.61 0.09 0.00 0.00 178.44 179.23 2zdr h GLN 121 N 0.68 0.82 -0.22 1.13 4.15 -1.15 0.21 115.11 120.73 2zdr h GLN 121 Ca 0.11 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2zdr h GLN 121 Cb 0.62 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2zdr h GLN 121 CO 0.04 0.54 -0.30 0.00 -1.93 0.00 0.00 178.83 177.18 2zdr h ARG 122 N 0.85 0.45 0.00 1.69 3.08 -0.71 -2.68 114.38 117.06 2zdr h ARG 122 Ca 0.24 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zdr h ARG 122 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2zdr h ARG 122 CO -0.06 0.71 0.00 0.52 -1.07 0.00 0.00 179.97 180.07 2zdr h MET 123 N 0.39 0.00 -4.25 0.04 2.86 -0.72 -3.48 114.93 109.77 2zdr h MET 123 Ca 0.05 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 2zdr h MET 123 Cb 0.73 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.49 2zdr h MET 123 CO 0.06 0.00 -0.47 -3.47 1.06 0.00 0.00 176.91 174.09 2zdr n ASP 124 N -3.06 -3.02 -4.80 1.22 4.64 0.67 -5.00 116.55 107.20 2zdr n ASP 124 Ca 0.03 -0.38 -0.33 0.00 -1.38 0.00 0.00 54.79 52.72 2zdr n ASP 124 Cb 0.46 -3.23 -0.02 0.00 -1.04 0.00 0.00 41.12 37.29 2zdr n ASP 124 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2zdr s ILE 125 N -3.22 3.82 -0.38 5.18 -4.36 -1.18 -4.96 121.20 116.10 2zdr s ILE 125 Ca 0.10 1.02 0.26 0.00 -0.26 0.00 0.00 60.65 61.77 2zdr s ILE 125 Cb -0.01 -3.43 0.33 0.00 1.25 0.00 0.00 42.46 40.59 2zdr s ILE 125 CO 0.43 -0.36 1.75 1.55 0.24 0.00 0.00 174.94 178.55 2zdr h PRO 126 N 1.10 0.00 -2.71 0.37 0.13 -1.95 -3.46 132.00 125.48 2zdr h PRO 126 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2zdr h PRO 126 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 2zdr h PRO 126 CO 0.58 0.00 0.18 0.00 -0.23 0.00 0.00 178.00 178.54 2zdr s ALA 127 N -3.30 -1.60 -0.08 -0.56 0.00 -1.26 -4.26 121.76 110.69 2zdr s ALA 127 Ca 0.06 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.77 2zdr s ALA 127 Cb 0.08 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2zdr s ALA 127 CO 0.59 -0.63 -0.17 0.71 0.00 0.00 0.00 175.76 176.26 2zdr s TYR 128 N -2.93 2.66 -0.07 0.00 1.51 -0.51 -4.43 117.35 113.59 2zdr s TYR 128 Ca -0.03 -0.50 -0.12 0.00 -1.01 0.00 0.00 57.07 55.41 2zdr s TYR 128 Cb -0.01 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2zdr s TYR 128 CO -0.06 -0.08 0.30 0.21 -1.11 0.00 0.00 175.55 174.82 2zdr s LYS 129 N -0.18 3.83 -0.16 -0.62 2.47 -0.93 -0.78 119.74 123.37 2zdr s LYS 129 Ca -0.01 0.19 0.01 0.00 -1.56 0.00 0.00 55.97 54.59 2zdr s LYS 129 Cb -0.13 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 2zdr s LYS 129 CO 0.03 0.63 -0.17 0.42 0.16 0.00 0.00 175.35 176.43 2zdr s ILE 130 N -0.77 2.47 0.74 5.43 1.01 -0.13 -3.93 121.20 126.02 2zdr s ILE 130 Ca 0.20 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2zdr s ILE 130 Cb -0.15 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.33 2zdr s ILE 130 CO 0.09 0.52 1.08 -0.83 0.00 0.00 0.00 174.94 175.80 2zdr s GLY 131 N 0.90 1.64 0.40 6.18 0.00 -1.26 -1.25 107.32 113.93 2zdr s GLY 131 Ca -0.04 -0.14 0.10 0.00 0.00 0.00 0.00 44.72 44.63 2zdr s GLY 131 CO -0.02 0.23 1.99 1.76 0.00 0.00 0.00 173.10 177.06 2zdr h SER 132 N -0.86 0.49 0.02 1.64 0.02 -1.87 -1.44 113.55 111.55 2zdr h SER 132 Ca -0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2zdr h SER 132 Cb 1.24 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2zdr h SER 132 CO 0.60 0.31 -0.02 1.23 -1.14 0.00 0.00 176.83 177.81 2zdr h GLY 133 N 0.55 0.00 -1.76 -3.77 0.00 -1.90 -2.64 103.07 93.55 2zdr h GLY 133 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2zdr h GLY 133 CO -0.08 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.64 2zdr n GLU 134 N -4.51 2.25 -0.08 4.80 4.71 -0.58 -4.46 120.64 122.76 2zdr n GLU 134 Ca -0.03 -1.82 0.16 0.00 -0.01 0.00 0.00 57.16 55.46 2zdr n GLU 134 Cb 0.11 -1.47 0.57 0.00 -1.01 0.00 0.00 31.44 29.64 2zdr n GLU 134 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zdr n ASN 136 N -4.44 3.09 -3.98 0.00 2.04 -1.26 -4.70 115.26 106.01 2zdr n ASN 136 Ca 0.11 -1.90 -0.42 0.00 -0.44 0.00 0.00 54.58 51.94 2zdr n ASN 136 Cb 0.51 -0.23 -0.01 0.00 -2.53 0.00 0.00 39.78 37.52 2zdr n ASN 136 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2zdr n ASN 137 N 1.05 3.85 -0.33 0.53 4.05 -0.26 -4.83 115.26 119.31 2zdr n ASN 137 Ca 0.15 -2.82 0.04 0.00 0.45 0.00 0.00 54.58 52.40 2zdr n ASN 137 Cb 0.49 -1.60 0.19 0.00 1.23 0.00 0.00 39.78 40.10 2zdr n ASN 137 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 2zdr h TYR 138 N 6.95 1.04 -0.79 1.20 0.05 -1.84 -1.06 116.97 122.53 2zdr h TYR 138 Ca 0.49 0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.36 2zdr h TYR 138 Cb 0.72 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 38.08 2zdr h TYR 138 CO 1.40 0.45 0.48 -1.35 -1.05 0.00 0.00 178.16 178.09 2zdr h PRO 139 N 0.95 0.87 -0.38 4.88 0.11 -1.97 -0.02 132.00 136.44 2zdr h PRO 139 Ca 0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 2zdr h PRO 139 Cb 0.36 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zdr h PRO 139 CO -0.24 0.57 -0.25 1.25 -0.21 0.00 0.00 178.00 179.13 2zdr h LEU 140 N 0.89 0.88 -0.43 2.35 5.85 -1.72 -2.43 115.31 120.70 2zdr h LEU 140 Ca 0.34 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zdr h LEU 140 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2zdr h LEU 140 CO -0.16 1.12 0.26 0.40 -0.34 0.00 0.00 178.44 179.72 2zdr h ILE 141 N 0.64 1.05 -0.62 4.05 2.04 -1.03 -0.00 117.51 123.64 2zdr h ILE 141 Ca 0.08 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.86 2zdr h ILE 141 Cb 0.82 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2zdr h ILE 141 CO 0.07 0.09 0.21 0.11 0.00 0.00 0.00 178.15 178.64 2zdr h LYS 142 N 0.52 0.37 0.25 2.37 1.57 -0.89 0.93 116.57 121.69 2zdr h LYS 142 Ca 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2zdr h LYS 142 Cb 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zdr h LYS 142 CO -0.08 0.24 -0.12 1.25 -0.57 0.00 0.00 179.45 180.18 2zdr h LEU 143 N 0.38 -0.28 -0.76 2.94 5.85 -0.88 -1.93 115.31 120.64 2zdr h LEU 143 Ca 0.32 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2zdr h LEU 143 Cb 0.42 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2zdr h LEU 143 CO -0.33 -0.09 0.49 0.58 -0.34 0.00 0.00 178.44 178.75 2zdr h VAL 144 N -0.46 1.16 0.00 1.05 2.07 -0.73 -2.11 116.25 117.23 2zdr h VAL 144 Ca -0.03 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2zdr h VAL 144 Cb 0.35 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2zdr h VAL 144 CO 0.06 0.18 -0.28 0.00 0.02 0.00 0.00 177.57 177.55 2zdr h ALA 145 N 1.29 1.35 0.00 1.67 0.00 -0.72 -1.71 119.26 121.15 2zdr h ALA 145 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zdr h ALA 145 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zdr h ALA 145 CO -0.08 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2zdr n SER 146 N -3.94 0.59 0.20 0.00 3.41 -0.73 -2.34 113.62 110.81 2zdr n SER 146 Ca -0.02 0.73 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2zdr n SER 146 Cb 0.35 -0.82 0.38 0.00 -0.26 0.00 0.00 64.21 63.86 2zdr n SER 146 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2zdr h PHE 147 N 0.00 0.00 0.00 7.33 0.05 -1.33 -3.47 116.94 119.52 2zdr h PHE 147 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zdr h PHE 147 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.08 2zdr h PHE 147 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2zdr n GLY 148 N 0.76 0.56 3.69 -1.45 0.00 -0.99 -5.06 105.19 102.70 2zdr n GLY 148 Ca 0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2zdr n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdr s LYS 149 N -1.12 2.48 0.79 1.61 -0.14 -1.26 -4.97 119.74 117.13 2zdr s LYS 149 Ca 0.00 -1.13 -0.14 0.00 -1.36 0.00 0.00 55.97 53.34 2zdr s LYS 149 Cb 0.00 -2.37 0.07 0.00 -1.68 0.00 0.00 37.83 33.85 2zdr s LYS 149 CO 0.00 0.44 1.20 -2.30 -0.76 0.00 0.00 175.35 173.93 2zdr n PRO 150 N -0.37 0.29 -4.80 -1.68 -0.02 -1.26 -4.79 135.00 122.37 2zdr n PRO 150 Ca -0.09 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.31 2zdr n PRO 150 Cb 0.56 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2zdr n PRO 150 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zdr s ILE 151 N -2.04 1.38 -0.29 4.25 1.01 -0.95 -1.43 121.20 123.14 2zdr s ILE 151 Ca 0.74 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 2zdr s ILE 151 Cb -0.30 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2zdr s ILE 151 CO 0.50 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 175.24 2zdr s ILE 152 N 0.05 3.52 -0.28 2.92 1.01 0.04 -0.87 121.20 127.58 2zdr s ILE 152 Ca -0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2zdr s ILE 152 Cb -0.11 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2zdr s ILE 152 CO 0.02 0.06 0.07 -0.22 0.00 0.00 0.00 174.94 174.87 2zdr s LEU 153 N 1.41 3.71 0.38 2.97 2.96 -0.11 -0.96 118.68 129.05 2zdr s LEU 153 Ca 0.01 -0.63 -0.24 0.00 -0.22 0.00 0.00 54.13 53.05 2zdr s LEU 153 Cb -0.18 -1.87 -0.10 0.00 0.50 0.00 0.00 46.19 44.55 2zdr s LEU 153 CO 0.00 -0.16 0.99 -0.55 -1.32 0.00 0.00 176.35 175.31 2zdr s SER 154 N 1.51 6.99 -0.06 3.68 0.15 -0.38 -0.30 113.70 125.29 2zdr s SER 154 Ca 0.03 1.88 0.09 0.00 0.70 0.00 0.00 55.95 58.65 2zdr s SER 154 Cb -0.17 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.71 2zdr s SER 154 CO 0.02 -0.32 1.03 0.35 1.20 0.00 0.00 173.24 175.52 2zdr n THR 155 N -0.01 1.10 -1.29 6.45 -2.24 -0.60 -4.08 114.28 113.62 2zdr n THR 155 Ca 0.05 -1.29 -0.35 0.00 -2.27 0.00 0.00 64.05 60.19 2zdr n THR 155 Cb 0.51 0.18 0.11 0.00 -2.10 0.00 0.00 70.33 69.02 2zdr n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdr n GLY 156 N -0.79 0.05 2.61 3.38 0.00 -1.25 -3.28 105.19 105.91 2zdr n GLY 156 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2zdr n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zdr n MET 157 N -2.73 -1.18 -4.32 1.61 2.81 -1.26 -4.73 117.12 107.31 2zdr n MET 157 Ca 0.14 0.30 -0.18 0.00 -1.81 0.00 0.00 57.70 56.14 2zdr n MET 157 Cb 0.50 -4.19 -0.14 0.00 -0.71 0.00 0.00 33.22 28.68 2zdr n MET 157 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2zdr s ASN 158 N -2.00 1.29 0.63 7.83 0.01 -1.20 -5.12 114.94 116.37 2zdr s ASN 158 Ca 0.00 -0.35 -0.11 0.00 -0.71 0.00 0.00 52.86 51.69 2zdr s ASN 158 Cb 0.00 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 2zdr s ASN 158 CO 0.00 0.03 1.03 -0.94 -1.51 0.00 0.00 177.10 175.72 2zdr s SER 159 N -0.81 6.16 0.25 -1.22 1.04 -1.26 -4.90 113.70 112.96 2zdr s SER 159 Ca 0.01 1.42 -0.06 0.00 0.48 0.00 0.00 55.95 57.80 2zdr s SER 159 Cb -0.06 -2.46 0.46 0.00 0.10 0.00 0.00 66.02 64.06 2zdr s SER 159 CO 0.00 -0.91 1.66 0.40 0.98 0.00 0.00 173.24 175.37 2zdr h ILE 160 N -0.35 0.43 -0.63 -1.02 1.08 -1.98 -0.45 117.51 114.58 2zdr h ILE 160 Ca -0.44 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.05 2zdr h ILE 160 Cb 1.19 0.23 -0.07 0.00 -3.07 0.00 0.00 36.82 35.10 2zdr h ILE 160 CO 0.62 0.03 0.28 -0.08 -0.69 0.00 0.00 178.15 178.31 2zdr h GLU 161 N 0.19 0.48 0.00 2.37 4.81 -2.00 -0.09 114.58 120.33 2zdr h GLU 161 Ca 0.42 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.44 2zdr h GLU 161 Cb 0.73 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2zdr h GLU 161 CO -0.58 0.32 -0.83 0.66 -0.73 0.00 0.00 179.01 177.85 2zdr h SER 162 N 0.49 0.08 -0.08 1.04 4.64 -1.73 -2.95 113.55 115.04 2zdr h SER 162 Ca 0.31 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 2zdr h SER 162 Cb 0.34 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2zdr h SER 162 CO -0.27 0.87 -0.24 0.40 -0.87 0.00 0.00 176.83 176.72 2zdr h ILE 163 N 0.03 1.26 -0.94 0.95 2.04 -0.50 -2.88 117.51 117.48 2zdr h ILE 163 Ca -0.02 -1.27 0.16 0.00 1.00 0.00 0.00 64.86 64.73 2zdr h ILE 163 Cb 1.45 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 2zdr h ILE 163 CO 0.11 0.40 0.60 0.50 0.00 0.00 0.00 178.15 179.77 2zdr h LYS 164 N 0.45 0.70 -0.50 2.37 3.64 -0.85 -0.84 116.57 121.54 2zdr h LYS 164 Ca 0.07 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2zdr h LYS 164 Cb 0.67 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2zdr h LYS 164 CO 0.05 0.46 -0.17 0.87 -2.27 0.00 0.00 179.45 178.39 2zdr h LYS 165 N 0.72 0.99 -0.32 1.90 1.57 -1.59 -0.53 116.57 119.32 2zdr h LYS 165 Ca 0.49 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2zdr h LYS 165 Cb 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2zdr h LYS 165 CO -0.25 1.08 0.01 0.77 -0.57 0.00 0.00 179.45 180.48 2zdr h SER 166 N 0.87 0.55 -0.82 0.86 0.02 -1.34 -2.79 113.55 110.89 2zdr h SER 166 Ca 0.12 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2zdr h SER 166 Cb 0.74 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2zdr h SER 166 CO 0.06 0.71 0.39 0.58 -1.14 0.00 0.00 176.83 177.43 2zdr h VAL 167 N 0.36 1.25 -0.77 2.27 2.07 -1.05 -1.66 116.25 118.73 2zdr h VAL 167 Ca 0.09 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.99 2zdr h VAL 167 Cb 0.43 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 2zdr h VAL 167 CO 0.02 0.31 0.42 -0.08 0.02 0.00 0.00 177.57 178.25 2zdr h GLU 168 N 1.17 0.68 -0.32 1.57 4.22 -1.01 0.32 114.58 121.21 2zdr h GLU 168 Ca 0.28 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.63 2zdr h GLU 168 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zdr h GLU 168 CO -0.04 0.45 0.00 0.82 -2.18 0.00 0.00 179.01 178.07 2zdr h ILE 169 N 0.71 1.26 -0.27 2.32 2.04 -1.14 -1.19 117.51 121.23 2zdr h ILE 169 Ca 0.37 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2zdr h ILE 169 Cb 0.36 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2zdr h ILE 169 CO -0.25 0.31 0.13 0.40 0.00 0.00 0.00 178.15 178.74 2zdr h ILE 170 N 0.37 1.14 -0.71 -0.67 2.04 -0.87 -1.64 117.51 117.18 2zdr h ILE 170 Ca 0.09 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2zdr h ILE 170 Cb 0.44 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zdr h ILE 170 CO 0.02 0.14 0.25 0.03 0.00 0.00 0.00 178.15 178.59 2zdr h ARG 171 N 0.31 1.07 -0.55 2.37 3.08 -0.29 -1.45 114.38 118.91 2zdr h ARG 171 Ca 0.09 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2zdr h ARG 171 Cb 0.11 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2zdr h ARG 171 CO -0.01 0.89 0.23 1.49 -1.07 0.00 0.00 179.97 181.49 2zdr h GLU 172 N 1.04 0.79 0.00 0.04 4.57 -1.00 -1.59 114.58 118.42 2zdr h GLU 172 Ca 0.23 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2zdr h GLU 172 Cb 0.24 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2zdr h GLU 172 CO -0.01 0.64 -0.26 0.00 -1.18 0.00 0.00 179.01 178.19 2zdr h ALA 173 N 1.47 1.07 0.00 2.92 0.00 -0.58 -3.47 119.26 120.66 2zdr h ALA 173 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zdr h ALA 173 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zdr h ALA 173 CO -0.02 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2zdr n GLY 174 N 0.02 0.65 3.65 0.00 0.00 -0.60 -4.96 105.19 103.95 2zdr n GLY 174 Ca -0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2zdr n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zdr s VAL 175 N -2.00 3.85 0.63 1.61 -7.23 -1.21 -5.07 120.40 110.98 2zdr s VAL 175 Ca 0.00 -0.98 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2zdr s VAL 175 Cb 0.00 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2zdr s VAL 175 CO 0.00 0.18 1.08 -2.16 -0.31 0.00 0.00 175.10 173.89 2zdr s PRO 176 N -2.09 3.03 0.09 4.82 0.04 -1.26 -4.67 135.00 134.95 2zdr s PRO 176 Ca 0.23 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2zdr s PRO 176 Cb -0.11 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2zdr s PRO 176 CO 0.15 -1.06 0.30 1.52 0.04 0.00 0.00 177.00 177.96 2zdr s TYR 177 N -2.45 -0.06 0.22 0.56 1.13 -1.26 -2.23 117.35 113.26 2zdr s TYR 177 Ca 0.65 -0.24 0.11 0.00 -1.41 0.00 0.00 57.07 56.18 2zdr s TYR 177 Cb -0.18 0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.74 2zdr s TYR 177 CO 0.41 -0.59 -0.21 0.00 -2.51 0.00 0.00 175.55 172.64 2zdr s ALA 178 N -3.44 2.64 -0.15 9.51 0.00 -0.05 -2.21 121.76 128.05 2zdr s ALA 178 Ca 0.01 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.28 2zdr s ALA 178 Cb 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2zdr s ALA 178 CO -0.09 0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 175.36 2zdr s LEU 179 N -2.96 1.96 -0.23 0.00 1.43 0.12 -0.94 118.68 118.06 2zdr s LEU 179 Ca 0.24 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2zdr s LEU 179 Cb -0.07 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2zdr s LEU 179 CO 0.12 0.01 0.12 -0.76 0.23 0.00 0.00 176.35 176.06 2zdr s LEU 180 N 1.18 3.88 0.45 1.79 1.43 0.59 -1.45 118.68 126.56 2zdr s LEU 180 Ca 0.01 0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 2zdr s LEU 180 Cb -0.14 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2zdr s LEU 180 CO -0.08 0.07 1.17 -2.28 0.23 0.00 0.00 176.35 175.45 2zdr s HIS 181 N 1.03 2.90 -0.03 0.29 5.65 -0.49 -1.55 115.29 123.09 2zdr s HIS 181 Ca 0.06 1.54 -0.29 0.00 0.25 0.00 0.00 55.06 56.61 2zdr s HIS 181 Cb -0.14 -3.38 0.08 0.00 -1.18 0.00 0.00 32.58 27.96 2zdr s HIS 181 CO 0.04 -1.48 0.73 0.00 -0.65 0.00 0.00 174.74 173.38 2zdr s THR 183 N -1.74 0.55 -1.12 0.00 2.01 -1.26 -3.83 115.64 110.26 2zdr s THR 183 Ca -0.06 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 2zdr s THR 183 Cb -0.00 -0.65 0.28 0.00 0.01 0.00 0.00 72.50 72.14 2zdr s THR 183 CO 0.04 0.28 1.56 0.59 -0.69 0.00 0.00 174.62 176.40 2zdr n ASN 184 N 4.90 6.20 -4.06 3.53 4.13 -1.26 -4.61 115.26 124.08 2zdr n ASN 184 Ca -0.11 -3.36 -0.25 0.00 1.68 0.00 0.00 54.58 52.54 2zdr n ASN 184 Cb 0.50 -1.31 -0.16 0.00 -1.54 0.00 0.00 39.78 37.27 2zdr n ASN 184 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zdr s ILE 185 N -2.24 1.21 -0.46 2.41 1.01 -1.26 -5.08 121.20 116.80 2zdr s ILE 185 Ca 0.33 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2zdr s ILE 185 Cb 0.06 -1.08 0.12 0.00 0.01 0.00 0.00 42.46 41.57 2zdr s ILE 185 CO 0.09 0.36 0.22 -0.31 0.00 0.00 0.00 174.94 175.30 2zdr s TYR 186 N 0.38 3.48 0.51 3.97 1.51 -1.26 -1.81 117.35 124.12 2zdr s TYR 186 Ca -0.10 -2.91 -0.02 0.00 -1.01 0.00 0.00 57.07 53.03 2zdr s TYR 186 Cb -0.13 -2.99 -0.00 0.00 -0.11 0.00 0.00 41.96 38.72 2zdr s TYR 186 CO 0.03 -0.86 0.77 -1.25 -1.11 0.00 0.00 175.55 173.12 2zdr s PRO 187 N 0.37 3.03 -0.20 -1.71 0.04 -1.26 -4.69 135.00 130.58 2zdr s PRO 187 Ca 0.14 -0.26 -0.15 0.00 0.04 0.00 0.00 61.00 60.77 2zdr s PRO 187 Cb -0.22 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2zdr s PRO 187 CO -0.04 -0.44 0.34 0.99 0.04 0.00 0.00 177.00 177.89 2zdr s THR 188 N -2.74 5.25 0.56 1.26 2.01 0.20 -4.97 115.64 117.20 2zdr s THR 188 Ca 0.50 0.58 -0.20 0.00 0.31 0.00 0.00 61.69 62.89 2zdr s THR 188 Cb -0.10 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2zdr s THR 188 CO 0.41 0.29 1.17 -2.84 -0.69 0.00 0.00 174.62 172.96 2zdr s PRO 189 N 1.14 3.22 0.28 4.92 0.02 -1.26 -4.21 135.00 139.11 2zdr s PRO 189 Ca 0.16 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.93 2zdr s PRO 189 Cb -0.14 -2.01 0.56 0.00 0.02 0.00 0.00 34.50 32.93 2zdr s PRO 189 CO 0.07 -0.98 1.81 1.88 -0.33 0.00 0.00 177.00 179.44 2zdr h TYR 190 N 1.15 1.03 0.00 6.54 0.05 -2.00 -1.69 116.97 122.05 2zdr h TYR 190 Ca -0.50 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2zdr h TYR 190 Cb 1.28 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.70 2zdr h TYR 190 CO 0.49 0.35 0.00 1.05 -1.05 0.00 0.00 178.16 179.00 2zdr h GLU 191 N 0.86 0.00 -0.02 4.88 4.11 -2.05 -2.26 114.58 120.10 2zdr h GLU 191 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 2zdr h GLU 191 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zdr h GLU 191 CO -0.30 0.00 -0.22 -0.25 0.07 0.00 0.00 179.01 178.31 2zdr n ASP 192 N -2.71 1.90 -0.12 3.06 10.43 -0.63 -4.49 116.55 123.99 2zdr n ASP 192 Ca -0.02 -1.47 -0.12 0.00 2.57 0.00 0.00 54.79 55.76 2zdr n ASP 192 Cb 0.10 0.19 0.00 0.00 1.84 0.00 0.00 41.12 43.24 2zdr n ASP 192 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2zdr h VAL 193 N 2.64 1.27 -6.37 2.53 2.07 -1.48 -3.47 116.25 113.44 2zdr h VAL 193 Ca 0.00 -1.50 -0.40 0.00 0.82 0.00 0.00 66.70 65.61 2zdr h VAL 193 Cb 0.70 1.32 0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2zdr h VAL 193 CO 0.00 0.51 -0.84 0.54 0.02 0.00 0.00 177.57 177.79 2zdr n ARG 194 N -4.07 -1.21 0.09 1.57 1.74 -1.26 -4.83 116.66 108.68 2zdr n ARG 194 Ca -0.01 0.70 0.20 0.00 -0.77 0.00 0.00 57.85 57.97 2zdr n ARG 194 Cb 0.52 -3.50 0.75 0.00 -1.02 0.00 0.00 32.46 29.21 2zdr n ARG 194 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zdr h LEU 195 N -0.99 0.00 -2.62 0.55 3.38 -1.94 0.19 115.31 113.88 2zdr h LEU 195 Ca -0.54 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.43 2zdr h LEU 195 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2zdr h LEU 195 CO 0.41 0.00 0.11 1.23 0.09 0.00 0.00 178.44 180.28 2zdr h GLY 196 N 0.00 0.00 1.32 0.83 0.00 -2.02 -1.27 103.07 101.94 2zdr h GLY 196 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.62 2zdr h GLY 196 CO -0.00 0.00 0.25 -1.33 0.00 0.00 0.00 176.54 175.46 2zdr h GLY 197 N 0.00 0.09 1.01 4.60 0.00 -1.28 -1.17 103.07 106.33 2zdr h GLY 197 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2zdr h GLY 197 CO -0.00 0.02 0.15 -0.33 0.00 0.00 0.00 176.54 176.37 2zdr h MET 198 N 0.07 0.94 -0.64 4.80 2.07 -1.43 -1.48 114.93 119.26 2zdr h MET 198 Ca 0.17 -0.22 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 2zdr h MET 198 Cb 0.58 -0.12 -0.03 0.00 -1.87 0.00 0.00 31.60 30.16 2zdr h MET 198 CO -0.01 0.87 0.35 -0.91 1.07 0.00 0.00 176.91 178.28 2zdr h ASN 199 N 0.85 0.81 -0.76 1.22 2.35 -1.40 -1.91 115.58 116.74 2zdr h ASN 199 Ca 0.18 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2zdr h ASN 199 Cb 0.35 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2zdr h ASN 199 CO 0.00 0.67 0.50 0.44 -1.65 0.00 0.00 177.43 177.39 2zdr h ASP 200 N 0.88 0.84 -0.30 5.81 3.45 -1.21 -1.38 116.42 124.50 2zdr h ASP 200 Ca 0.23 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.60 2zdr h ASP 200 Cb 0.04 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2zdr h ASP 200 CO -0.04 0.60 -0.11 -0.07 -1.57 0.00 0.00 179.24 178.05 2zdr h LEU 201 N 0.99 0.62 -1.05 1.55 3.38 -1.03 -2.41 115.31 117.37 2zdr h LEU 201 Ca 0.29 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2zdr h LEU 201 Cb -0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2zdr h LEU 201 CO -0.08 0.87 -0.11 0.77 0.09 0.00 0.00 178.44 179.98 2zdr h SER 202 N 0.37 0.53 -0.54 -0.43 4.64 -1.17 -0.11 113.55 116.84 2zdr h SER 202 Ca 0.07 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2zdr h SER 202 Cb 0.62 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2zdr h SER 202 CO 0.04 0.68 0.13 -0.33 -0.87 0.00 0.00 176.83 176.47 2zdr h GLU 203 N 0.51 0.86 0.00 4.77 5.08 -1.23 -3.03 114.58 121.53 2zdr h GLU 203 Ca 0.09 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 2zdr h GLU 203 Cb 0.50 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2zdr h GLU 203 CO 0.03 0.82 -0.80 0.00 -1.00 0.00 0.00 179.01 178.06 2zdr h ALA 204 N 1.01 0.67 -2.48 3.43 0.00 -1.17 -3.39 119.26 117.32 2zdr h ALA 204 Ca 0.17 -0.73 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 2zdr h ALA 204 Cb 0.35 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 17.61 2zdr h ALA 204 CO 0.00 1.00 -0.84 1.19 0.00 0.00 0.00 179.25 180.60 2zdr n PHE 205 N -3.58 0.90 0.28 0.00 3.01 -0.08 -4.97 117.46 113.02 2zdr n PHE 205 Ca -0.01 -3.74 0.17 0.00 1.01 0.00 0.00 57.45 54.89 2zdr n PHE 205 Cb 0.77 -0.19 0.87 0.00 -0.01 0.00 0.00 39.48 40.92 2zdr n PHE 205 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zdr h PRO 206 N 5.10 0.00 -0.01 -1.08 0.11 -1.74 -1.87 132.00 132.50 2zdr h PRO 206 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zdr h PRO 206 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zdr h PRO 206 CO 0.54 0.00 -0.31 -0.40 -0.21 0.00 0.00 178.00 177.63 2zdr n ASP 207 N -2.71 1.65 -4.75 -2.05 3.85 -1.26 -4.94 116.55 106.33 2zdr n ASP 207 Ca -0.02 -1.30 -0.40 0.00 -0.71 0.00 0.00 54.79 52.37 2zdr n ASP 207 Cb 0.10 0.26 -0.05 0.00 -1.35 0.00 0.00 41.12 40.08 2zdr n ASP 207 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zdr s ALA 208 N -2.41 3.34 0.10 2.12 0.00 -0.70 -4.79 121.76 119.42 2zdr s ALA 208 Ca 0.23 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2zdr s ALA 208 Cb 0.19 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 2zdr s ALA 208 CO 0.51 0.02 1.15 0.42 0.00 0.00 0.00 175.76 177.86 2zdr s ILE 209 N -0.80 4.01 -0.06 0.00 1.09 -0.94 -4.90 121.20 119.61 2zdr s ILE 209 Ca 0.44 1.54 0.02 0.00 -1.10 0.00 0.00 60.65 61.55 2zdr s ILE 209 Cb -0.27 -3.99 -0.03 0.00 -1.06 0.00 0.00 42.46 37.11 2zdr s ILE 209 CO 0.34 0.17 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.63 2zdr s ILE 210 N 0.59 3.49 0.00 2.92 -1.09 -1.26 0.13 121.20 125.98 2zdr s ILE 210 Ca 0.55 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 2zdr s ILE 210 Cb -0.29 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 2zdr s ILE 210 CO 0.31 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 175.22 2zdr n GLY 211 N 2.21 3.43 2.86 6.18 0.00 -0.53 -0.83 105.19 118.50 2zdr n GLY 211 Ca -0.18 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 2zdr n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zdr s LEU 212 N 0.00 1.50 -0.15 0.99 2.96 -0.27 -1.40 118.68 122.32 2zdr s LEU 212 Ca 0.00 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2zdr s LEU 212 Cb 0.00 -0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 2zdr s LEU 212 CO 0.00 -0.05 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.43 2zdr s SER 213 N 0.58 5.12 0.04 3.68 0.15 -0.03 -1.34 113.70 121.91 2zdr s SER 213 Ca -0.06 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.63 2zdr s SER 213 Cb -0.09 -1.78 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 2zdr s SER 213 CO -0.01 0.21 -0.14 -0.62 1.20 0.00 0.00 173.24 173.88 2zdr s ASP 214 N 0.13 1.70 -0.05 5.45 2.15 0.38 -4.36 116.67 122.07 2zdr s ASP 214 Ca 0.01 -0.48 0.15 0.00 0.43 0.00 0.00 52.55 52.66 2zdr s ASP 214 Cb -0.13 -0.10 0.29 0.00 -0.30 0.00 0.00 42.92 42.68 2zdr s ASP 214 CO 0.02 0.02 1.13 1.41 -0.17 0.00 0.00 175.17 177.58 2zdr n HIS 215 N 1.80 0.00 -1.88 -5.34 8.25 -1.26 -4.48 115.22 112.30 2zdr n HIS 215 Ca -0.18 -0.58 -0.30 0.00 -0.26 0.00 0.00 57.72 56.39 2zdr n HIS 215 Cb 0.55 -0.14 0.17 0.00 1.12 0.00 0.00 29.99 31.69 2zdr n HIS 215 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zdr s THR 216 N -0.89 1.98 -1.74 1.59 -4.23 -1.26 -0.63 115.64 110.46 2zdr s THR 216 Ca 0.25 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.06 2zdr s THR 216 Cb 0.26 -2.97 0.68 0.00 1.34 0.00 0.00 72.50 71.81 2zdr s THR 216 CO -0.08 0.00 2.09 0.18 -0.54 0.00 0.00 174.62 176.27 2zdr n LEU 217 N -3.74 0.13 0.00 4.79 4.77 -1.26 -4.69 117.00 117.00 2zdr n LEU 217 Ca 0.14 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2zdr n LEU 217 Cb 0.60 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2zdr n LEU 217 CO 0.48 0.02 0.01 -0.90 -1.33 0.00 0.00 177.39 175.67 2zdr n ASP 218 N -1.06 -0.05 -0.08 -1.43 5.68 -1.26 -4.95 116.55 113.40 2zdr n ASP 218 Ca 0.19 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.57 2zdr n ASP 218 Cb 0.20 0.08 0.46 0.00 -1.14 0.00 0.00 41.12 40.72 2zdr n ASP 218 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2zdr n ASN 219 N -1.13 0.48 -0.15 -1.12 5.03 -1.26 -4.45 115.26 112.66 2zdr n ASN 219 Ca -0.00 -0.32 -0.07 0.00 0.87 0.00 0.00 54.58 55.05 2zdr n ASN 219 Cb 0.01 -0.02 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 2zdr n ASN 219 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 2zdr h TYR 220 N 0.38 0.57 -0.49 3.10 0.05 -1.99 -1.14 116.97 117.45 2zdr h TYR 220 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2zdr h TYR 220 Cb 0.45 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 2zdr h TYR 220 CO 0.00 0.35 0.32 0.00 -1.05 0.00 0.00 178.16 177.78 2zdr h ALA 221 N 1.17 0.63 -0.63 3.88 0.00 -2.00 0.42 119.26 122.73 2zdr h ALA 221 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zdr h ALA 221 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zdr h ALA 221 CO -0.04 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.44 2zdr h LEU 223 N 0.92 0.69 -0.70 0.00 3.38 -0.62 -1.27 115.31 117.71 2zdr h LEU 223 Ca 0.21 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zdr h LEU 223 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zdr h LEU 223 CO -0.01 0.65 0.44 1.23 0.09 0.00 0.00 178.44 180.84 2zdr h GLY 224 N 0.69 1.01 0.88 0.83 0.00 -0.46 -2.25 103.07 103.76 2zdr h GLY 224 Ca 0.17 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.20 2zdr h GLY 224 CO -0.02 0.30 0.65 0.00 0.00 0.00 0.00 176.54 177.47 2zdr h ALA 225 N 1.29 1.32 -0.55 3.60 0.00 -0.15 -1.77 119.26 123.01 2zdr h ALA 225 Ca 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2zdr h ALA 225 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2zdr h ALA 225 CO -0.10 0.55 0.04 0.28 0.00 0.00 0.00 179.25 180.03 2zdr h VAL 226 N 1.27 1.26 -0.80 0.00 2.07 -0.83 0.99 116.25 120.21 2zdr h VAL 226 Ca 0.40 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2zdr h VAL 226 Cb -0.01 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2zdr h VAL 226 CO -0.12 0.38 0.52 0.00 0.02 0.00 0.00 177.57 178.37 2zdr h ALA 227 N 0.98 1.58 -0.00 1.67 0.00 -0.87 -0.71 119.26 121.90 2zdr h ALA 227 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zdr h ALA 227 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zdr h ALA 227 CO 0.02 0.32 -0.02 1.28 0.00 0.00 0.00 179.25 180.86 2zdr n LEU 228 N -4.47 0.13 0.00 0.00 4.77 -0.71 -4.62 117.00 112.10 2zdr n LEU 228 Ca 0.11 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2zdr n LEU 228 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2zdr n LEU 228 CO 0.34 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2zdr n GLY 229 N 1.16 1.18 3.77 -0.72 0.00 -0.27 -4.99 105.19 105.31 2zdr n GLY 229 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2zdr n GLY 229 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zdr s GLY 230 N -1.74 2.91 -0.01 -0.02 0.00 0.31 -4.76 107.32 104.02 2zdr s GLY 230 Ca 0.00 1.23 0.07 0.00 0.00 0.00 0.00 44.72 46.02 2zdr s GLY 230 CO 0.00 1.81 0.21 1.44 0.00 0.00 0.00 173.10 176.56 2zdr n SER 231 N 0.01 2.01 -3.86 1.64 7.64 -0.01 -4.57 113.62 116.47 2zdr n SER 231 Ca 0.04 -0.30 -0.18 0.00 1.01 0.00 0.00 58.87 59.45 2zdr n SER 231 Cb 0.44 1.18 -0.16 0.00 -1.01 0.00 0.00 64.21 64.65 2zdr n SER 231 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zdr s ILE 232 N -2.11 0.33 -0.07 0.44 1.01 -1.25 -1.21 121.20 118.34 2zdr s ILE 232 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2zdr s ILE 232 Cb 0.05 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2zdr s ILE 232 CO 0.29 0.17 -0.17 -0.76 0.00 0.00 0.00 174.94 174.46 2zdr s LEU 233 N 0.81 1.87 -0.08 2.97 1.43 0.68 -1.11 118.68 125.24 2zdr s LEU 233 Ca -0.09 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2zdr s LEU 233 Cb -0.12 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2zdr s LEU 233 CO -0.01 0.11 -0.10 -0.70 0.23 0.00 0.00 176.35 175.89 2zdr s GLU 234 N 0.34 1.58 0.11 1.70 2.12 -0.45 0.90 118.70 125.01 2zdr s GLU 234 Ca -0.12 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2zdr s GLU 234 Cb -0.15 -1.45 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 2zdr s GLU 234 CO 0.05 -0.10 -0.10 1.03 -0.54 0.00 0.00 175.26 175.59 2zdr s ARG 235 N 1.12 0.92 0.72 4.30 0.52 -1.15 -0.47 118.95 124.91 2zdr s ARG 235 Ca -0.06 -1.24 -0.14 0.00 -0.52 0.00 0.00 55.73 53.76 2zdr s ARG 235 Cb -0.14 -0.58 0.04 0.00 0.52 0.00 0.00 34.95 34.78 2zdr s ARG 235 CO -0.02 0.09 1.17 -1.01 0.02 0.00 0.00 175.30 175.55 2zdr s HIS 236 N -2.67 2.22 -0.02 -0.53 3.76 -1.26 -1.63 115.29 115.16 2zdr s HIS 236 Ca 0.09 1.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.62 2zdr s HIS 236 Cb -0.01 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 30.33 2zdr s HIS 236 CO 0.00 -2.30 -0.07 0.12 -0.85 0.00 0.00 174.74 171.63 2zdr s PHE 237 N -2.18 0.76 0.09 1.40 2.19 0.33 -0.39 117.98 120.17 2zdr s PHE 237 Ca 0.71 -0.17 0.03 0.00 0.33 0.00 0.00 56.93 57.83 2zdr s PHE 237 Cb -0.25 -0.53 -0.03 0.00 -1.31 0.00 0.00 43.02 40.89 2zdr s PHE 237 CO 0.45 -0.06 -0.09 -0.08 1.83 0.00 0.00 175.22 177.27 2zdr s THR 238 N 0.09 0.82 0.21 0.12 -1.32 0.49 -4.44 115.64 111.61 2zdr s THR 238 Ca -0.01 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 58.91 2zdr s THR 238 Cb -0.06 -1.29 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 2zdr s THR 238 CO -0.00 -0.59 1.48 -2.24 -2.21 0.00 0.00 174.62 171.06 2zdr h ASP 239 N 3.61 0.24 -5.00 8.08 -0.00 -1.86 -3.36 116.42 118.14 2zdr h ASP 239 Ca -0.37 -0.16 -0.11 0.00 -0.00 0.00 0.00 57.03 56.39 2zdr h ASP 239 Cb 1.19 -0.07 -0.20 0.00 -0.00 0.00 0.00 39.33 40.25 2zdr h ASP 239 CO 0.53 0.88 -0.26 0.00 -0.00 0.00 0.00 179.24 180.40 2zdr s ARG 240 N -3.51 0.70 0.25 4.15 1.70 -1.26 -4.52 118.95 116.46 2zdr s ARG 240 Ca -0.03 -0.21 0.26 0.00 -0.47 0.00 0.00 55.73 55.27 2zdr s ARG 240 Cb 0.11 0.31 0.75 0.00 -0.57 0.00 0.00 34.95 35.55 2zdr s ARG 240 CO 0.81 -0.20 1.75 0.52 -1.08 0.00 0.00 175.30 177.10 2zdr h MET 241 N 3.77 0.00 -0.07 3.89 2.86 -1.95 -3.19 114.93 120.24 2zdr h MET 241 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2zdr h MET 241 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2zdr h MET 241 CO 0.41 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.98 2zdr n ASP 242 N -2.39 0.50 -4.76 1.22 5.75 -1.26 -4.89 116.55 110.72 2zdr n ASP 242 Ca 0.05 -1.73 -0.37 0.00 -0.01 0.00 0.00 54.79 52.73 2zdr n ASP 242 Cb 0.44 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.49 2zdr n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2zdr s ARG 243 N -1.91 3.49 0.48 0.11 1.81 -1.21 -5.03 118.95 116.69 2zdr s ARG 243 Ca 0.19 1.85 -0.10 0.00 -1.72 0.00 0.00 55.73 55.94 2zdr s ARG 243 Cb 0.09 -2.26 -0.06 0.00 -0.45 0.00 0.00 34.95 32.27 2zdr s ARG 243 CO 0.14 -0.80 0.85 -1.25 -0.68 0.00 0.00 175.30 173.57 2zdr s PRO 244 N -2.90 3.71 0.00 3.54 0.04 -1.26 -4.90 135.00 133.24 2zdr s PRO 244 Ca 0.68 0.52 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2zdr s PRO 244 Cb -0.30 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2zdr s PRO 244 CO 0.36 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2zdr n GLY 245 N -1.83 4.75 0.26 0.56 0.00 -1.26 -4.89 105.19 102.78 2zdr n GLY 245 Ca 0.03 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.15 2zdr n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zdr h PRO 246 N 0.00 0.00 -0.09 1.61 0.13 -1.95 -2.93 132.00 128.77 2zdr h PRO 246 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zdr h PRO 246 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zdr h PRO 246 CO 0.00 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 177.64 2zdr n ASP 247 N -3.70 2.82 -0.31 1.44 8.00 -1.26 -4.58 116.55 118.97 2zdr n ASP 247 Ca -0.02 -1.87 -0.04 0.00 0.71 0.00 0.00 54.79 53.56 2zdr n ASP 247 Cb 0.23 -0.04 0.09 0.00 -0.02 0.00 0.00 41.12 41.38 2zdr n ASP 247 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zdr h ILE 248 N 4.02 1.26 -0.82 0.53 1.08 -1.86 -3.03 117.51 118.70 2zdr h ILE 248 Ca 0.00 -0.71 0.14 0.00 -0.39 0.00 0.00 64.86 63.90 2zdr h ILE 248 Cb 0.87 0.16 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 2zdr h ILE 248 CO 0.00 0.31 0.53 1.62 -0.69 0.00 0.00 178.15 179.92 2zdr h VAL 249 N 1.20 0.83 -0.57 1.67 3.04 -1.81 -0.57 116.25 120.04 2zdr h VAL 249 Ca 0.29 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2zdr h VAL 249 Cb 0.10 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.59 2zdr h VAL 249 CO -0.04 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2zdr s SER 251 N -1.04 6.88 0.51 0.00 0.01 -0.22 -4.39 113.70 115.44 2zdr s SER 251 Ca 0.46 1.53 -0.09 0.00 1.31 0.00 0.00 55.95 59.16 2zdr s SER 251 Cb 0.30 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2zdr s SER 251 CO 0.22 -0.30 0.88 0.00 0.41 0.00 0.00 173.24 174.46 2zdr s MET 252 N -3.09 3.65 0.45 12.44 0.00 0.47 -4.87 119.30 128.37 2zdr s MET 252 Ca 0.59 0.51 0.00 0.00 0.00 0.00 0.00 55.69 56.79 2zdr s MET 252 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 34.83 32.47 2zdr s MET 252 CO 0.15 -0.29 0.02 0.27 0.00 0.00 0.00 175.02 175.16 2zdr n ASN 253 N -2.13 3.23 -0.31 -1.18 2.04 -1.26 -0.38 115.26 115.27 2zdr n ASN 253 Ca 0.03 -2.97 0.03 0.00 -0.44 0.00 0.00 54.58 51.24 2zdr n ASN 253 Cb 0.54 0.30 0.18 0.00 -2.53 0.00 0.00 39.78 38.27 2zdr n ASN 253 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 2zdr h PRO 254 N 0.00 0.82 -0.46 -0.53 0.11 -1.79 0.11 132.00 130.26 2zdr h PRO 254 Ca -0.37 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2zdr h PRO 254 Cb 1.14 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2zdr h PRO 254 CO 0.62 0.55 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.50 2zdr h ASP 255 N 0.85 0.80 0.81 -2.05 3.32 -1.95 -2.20 116.42 115.99 2zdr h ASP 255 Ca 0.41 -0.31 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2zdr h ASP 255 Cb 0.36 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2zdr h ASP 255 CO -0.24 0.92 -0.67 0.71 -1.72 0.00 0.00 179.24 178.24 2zdr h THR 256 N 0.66 1.39 -0.16 0.35 1.35 -1.85 -2.25 112.91 112.40 2zdr h THR 256 Ca 0.13 -2.36 0.03 0.00 -0.55 0.00 0.00 66.41 63.66 2zdr h THR 256 Cb 0.52 2.31 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 2zdr h THR 256 CO 0.03 0.66 -0.03 0.15 -0.25 0.00 0.00 175.52 176.07 2zdr h PHE 257 N 0.00 -0.07 -0.51 4.73 3.57 -0.70 -1.25 116.94 122.71 2zdr h PHE 257 Ca -0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2zdr h PHE 257 Cb 1.25 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 2zdr h PHE 257 CO 0.00 -0.06 0.21 0.87 -2.23 0.00 0.00 178.31 177.10 2zdr h LYS 258 N 0.01 0.73 -0.60 1.11 1.57 -1.19 0.70 116.57 118.91 2zdr h LYS 258 Ca 0.08 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2zdr h LYS 258 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2zdr h LYS 258 CO -0.16 0.60 0.16 0.93 -0.57 0.00 0.00 179.45 180.40 2zdr h GLU 259 N 0.73 0.96 -0.35 3.15 5.08 -1.18 -1.52 114.58 121.46 2zdr h GLU 259 Ca 0.18 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2zdr h GLU 259 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zdr h GLU 259 CO -0.02 0.87 -0.04 1.25 -1.00 0.00 0.00 179.01 180.07 2zdr h LEU 260 N 0.87 0.64 -0.72 1.33 5.85 -0.39 -1.43 115.31 121.45 2zdr h LEU 260 Ca 0.19 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.65 2zdr h LEU 260 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2zdr h LEU 260 CO 0.00 0.82 0.39 0.50 -0.34 0.00 0.00 178.44 179.81 2zdr h LYS 261 N 0.44 0.66 -0.21 1.25 3.64 -0.74 0.15 116.57 121.75 2zdr h LYS 261 Ca 0.09 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2zdr h LYS 261 Cb 0.52 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zdr h LYS 261 CO 0.03 0.44 -0.63 1.96 -2.27 0.00 0.00 179.45 178.97 2zdr h GLN 262 N 0.68 0.80 -0.66 1.90 4.20 -1.13 -2.08 115.11 118.81 2zdr h GLN 262 Ca 0.34 -0.58 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 2zdr h GLN 262 Cb 0.29 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2zdr h GLN 262 CO -0.23 1.20 0.28 0.78 -0.67 0.00 0.00 178.83 180.19 2zdr h GLY 263 N 0.54 1.04 1.44 3.46 0.00 -1.05 -2.11 103.07 106.39 2zdr h GLY 263 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2zdr h GLY 263 CO 0.14 0.52 -0.03 0.00 0.00 0.00 0.00 176.54 177.16 2zdr h ALA 264 N 1.12 1.17 -0.22 3.60 0.00 -0.67 -1.07 119.26 123.19 2zdr h ALA 264 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zdr h ALA 264 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zdr h ALA 264 CO -0.02 0.53 0.10 1.25 0.00 0.00 0.00 179.25 181.11 2zdr h HIS 265 N 0.64 0.32 -0.47 0.00 6.17 -1.18 -0.94 115.15 119.70 2zdr h HIS 265 Ca 0.12 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.19 2zdr h HIS 265 Cb 0.45 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.25 2zdr h HIS 265 CO 0.02 0.34 0.29 0.00 0.71 0.00 0.00 177.93 179.29 2zdr h ALA 266 N 0.96 0.60 -0.00 5.26 0.00 -1.17 -2.65 119.26 122.25 2zdr h ALA 266 Ca 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2zdr h ALA 266 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zdr h ALA 266 CO -0.01 0.07 -0.72 -0.07 0.00 0.00 0.00 179.25 178.52 2zdr h LEU 267 N 0.63 0.01 -1.00 0.00 3.38 -1.19 -0.71 115.31 116.43 2zdr h LEU 267 Ca 0.17 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zdr h LEU 267 Cb -0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2zdr h LEU 267 CO -0.03 0.73 0.66 0.50 0.09 0.00 0.00 178.44 180.39 2zdr h LYS 268 N 0.01 1.31 -0.17 1.13 1.63 -1.09 -0.27 116.57 119.12 2zdr h LYS 268 Ca -0.01 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.64 2zdr h LYS 268 Cb 1.28 -0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2zdr h LYS 268 CO 0.09 0.87 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.73 2zdr h LEU 269 N 1.35 0.44 -0.45 5.20 3.38 -1.09 -3.32 115.31 120.82 2zdr h LEU 269 Ca 0.36 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zdr h LEU 269 Cb -0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2zdr h LEU 269 CO -0.08 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.24 2zdr h ALA 270 N 0.63 0.99 -2.35 1.53 0.00 -0.95 -3.47 119.26 115.63 2zdr h ALA 270 Ca 0.03 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2zdr h ALA 270 Cb 0.70 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.58 2zdr h ALA 270 CO 0.04 0.04 0.37 -0.98 0.00 0.00 0.00 179.25 178.72 2zdr s ARG 271 N -3.34 2.88 4.09 0.00 1.70 -0.13 -4.88 118.95 119.27 2zdr s ARG 271 Ca 0.05 0.89 0.00 0.00 -0.47 0.00 0.00 55.73 56.19 2zdr s ARG 271 Cb 0.06 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.46 2zdr s ARG 271 CO 0.64 -1.12 0.00 0.41 -1.08 0.00 0.00 175.30 174.15 2zdr n GLY 272 N -2.10 0.86 3.04 3.88 0.00 -1.26 -5.02 105.19 104.60 2zdr n GLY 272 Ca 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.35 2zdr n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdr n GLY 273 N 0.00 -2.02 3.15 -0.02 0.00 -1.26 -4.96 105.19 100.07 2zdr n GLY 273 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 2zdr n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdr s LYS 274 N -0.79 0.89 0.24 1.61 1.02 -1.26 -5.05 119.74 116.39 2zdr s LYS 274 Ca 0.00 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.10 2zdr s LYS 274 Cb 0.00 -0.90 0.36 0.00 -0.52 0.00 0.00 37.83 36.78 2zdr s LYS 274 CO 0.00 0.21 1.80 -0.22 -0.92 0.00 0.00 175.35 176.23 2zdr h LYS 275 N 4.68 0.72 -0.00 1.68 1.63 -2.06 -3.13 116.57 120.09 2zdr h LYS 275 Ca -0.39 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2zdr h LYS 275 Cb 1.18 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2zdr h LYS 275 CO 0.42 0.48 -0.02 -0.25 -3.45 0.00 0.00 179.45 176.63 2zdr n ASP 276 N -4.77 0.08 -4.67 4.20 8.00 -1.26 -4.84 116.55 113.29 2zdr n ASP 276 Ca 0.12 -0.21 -0.46 0.00 0.71 0.00 0.00 54.79 54.95 2zdr n ASP 276 Cb 0.26 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2zdr n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2zdr n THR 277 N -1.24 0.03 -2.99 -3.53 -1.04 -1.18 -4.95 114.28 99.38 2zdr n THR 277 Ca 0.14 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.74 2zdr n THR 277 Cb 0.25 -1.59 -0.05 0.00 -1.82 0.00 0.00 70.33 67.12 2zdr n THR 277 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zdr s ILE 278 N 1.10 4.98 -0.29 12.58 1.01 -1.26 -5.03 121.20 134.28 2zdr s ILE 278 Ca 0.79 1.48 -0.06 0.00 0.00 0.00 0.00 60.65 62.85 2zdr s ILE 278 Cb -0.67 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 37.75 2zdr s ILE 278 CO 0.38 0.14 0.07 -0.63 0.00 0.00 0.00 174.94 174.90 2zdr s ILE 279 N 1.51 3.89 0.40 2.92 -1.09 -1.26 -4.98 121.20 122.60 2zdr s ILE 279 Ca 0.36 -0.74 0.16 0.00 -2.23 0.00 0.00 60.65 58.21 2zdr s ILE 279 Cb -0.17 -3.02 0.37 0.00 -1.58 0.00 0.00 42.46 38.07 2zdr s ILE 279 CO 0.15 0.07 1.83 0.00 -1.23 0.00 0.00 174.94 175.76 2zdr h ALA 280 N 8.22 2.16 0.00 9.38 0.00 -2.04 -1.57 119.26 135.41 2zdr h ALA 280 Ca -0.31 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zdr h ALA 280 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zdr h ALA 280 CO 0.60 -0.47 0.00 0.78 0.00 0.00 0.00 179.25 180.16 2zdr h GLY 281 N 0.45 0.00 2.00 0.00 0.00 -2.04 -1.88 103.07 101.60 2zdr h GLY 281 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2zdr h GLY 281 CO -0.22 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.50 2zdr n GLU 282 N -3.08 0.16 -0.06 4.80 1.02 -0.59 -4.30 120.64 118.58 2zdr n GLU 282 Ca 0.00 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2zdr n GLU 282 Cb 0.28 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 2zdr n GLU 282 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2zdr h LYS 283 N 0.00 -0.22 -0.39 3.49 1.63 -1.47 -0.31 116.57 119.30 2zdr h LYS 283 Ca 0.00 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2zdr h LYS 283 Cb 0.56 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2zdr h LYS 283 CO 0.00 -0.14 0.26 -1.35 -3.45 0.00 0.00 179.45 174.76 2zdr h PRO 284 N -0.22 0.43 -0.06 1.90 0.11 -1.82 -1.04 132.00 131.29 2zdr h PRO 284 Ca 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2zdr h PRO 284 Cb 0.45 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2zdr h PRO 284 CO -0.40 0.28 -0.01 1.15 -0.21 0.00 0.00 178.00 178.81 2zdr h THR 285 N 0.44 1.28 -0.92 -1.15 2.02 -1.45 -2.79 112.91 110.34 2zdr h THR 285 Ca 0.15 -0.88 0.14 0.00 0.77 0.00 0.00 66.41 66.59 2zdr h THR 285 Cb 0.08 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.16 2zdr h THR 285 CO -0.04 0.24 0.54 0.11 0.37 0.00 0.00 175.52 176.75 2zdr h LYS 286 N -0.22 0.78 -0.90 6.66 1.57 -0.68 0.22 116.57 124.00 2zdr h LYS 286 Ca 0.02 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zdr h LYS 286 Cb 0.39 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2zdr h LYS 286 CO 0.01 0.52 0.59 -0.44 -0.57 0.00 0.00 179.45 179.55 2zdr h ASP 287 N 0.80 0.97 0.17 0.86 3.32 -0.95 -2.89 116.42 118.70 2zdr h ASP 287 Ca 0.48 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 57.20 2zdr h ASP 287 Cb 0.59 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 2zdr h ASP 287 CO -0.31 0.67 -2.14 2.22 -1.72 0.00 0.00 179.24 177.96 2zdr n PHE 288 N -4.44 0.31 0.04 4.55 -1.74 -0.96 -1.59 117.46 113.63 2zdr n PHE 288 Ca 0.12 0.11 -0.07 0.00 -0.56 0.00 0.00 57.45 57.05 2zdr n PHE 288 Cb 0.10 -1.03 -0.12 0.00 1.52 0.00 0.00 39.48 39.95 2zdr n PHE 288 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zdr h ALA 289 N 1.08 0.49 -2.27 1.98 0.00 -0.56 -3.38 119.26 116.59 2zdr h ALA 289 Ca -0.43 -1.07 -0.47 0.00 0.00 0.00 0.00 54.91 52.94 2zdr h ALA 289 Cb 2.08 0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.95 2zdr h ALA 289 CO 0.04 1.34 0.38 -0.06 0.00 0.00 0.00 179.25 180.94 2zdr s PHE 290 N -2.68 3.13 0.20 0.00 0.40 -1.09 -4.82 117.98 113.11 2zdr s PHE 290 Ca -0.01 1.53 -0.00 0.00 -0.60 0.00 0.00 56.93 57.86 2zdr s PHE 290 Cb 0.09 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 2zdr s PHE 290 CO 0.82 -0.74 0.38 0.00 0.70 0.00 0.00 175.22 176.38 2zdr s ALA 291 N -2.30 3.85 0.23 5.36 0.00 -1.26 -1.47 121.76 126.16 2zdr s ALA 291 Ca 0.64 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.83 2zdr s ALA 291 Cb -0.14 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2zdr s ALA 291 CO 0.27 0.44 -0.18 -1.12 0.00 0.00 0.00 175.76 175.17 2zdr s SER 292 N -3.20 3.08 0.12 0.00 0.01 0.54 -2.08 113.70 112.18 2zdr s SER 292 Ca 0.38 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 56.35 2zdr s SER 292 Cb -0.11 -0.22 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 2zdr s SER 292 CO 0.29 -0.04 1.19 -0.69 0.41 0.00 0.00 173.24 174.40 2zdr s VAL 293 N -2.54 3.86 0.21 3.43 1.01 0.20 -1.15 120.40 125.42 2zdr s VAL 293 Ca 0.25 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.72 2zdr s VAL 293 Cb -0.04 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2zdr s VAL 293 CO 0.10 0.17 -0.10 0.68 0.00 0.00 0.00 175.10 175.96 2zdr s VAL 294 N 0.52 1.50 0.15 2.92 -7.23 0.30 -1.04 120.40 117.51 2zdr s VAL 294 Ca 0.56 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 2zdr s VAL 294 Cb -0.30 -2.13 -0.07 0.00 0.56 0.00 0.00 36.38 34.44 2zdr s VAL 294 CO 0.32 -0.53 1.02 0.00 -0.31 0.00 0.00 175.10 175.60 2zdr s ALA 295 N -3.12 3.30 -1.01 1.32 0.00 0.05 -1.07 121.76 121.23 2zdr s ALA 295 Ca 0.23 0.67 0.21 0.00 0.00 0.00 0.00 51.96 53.08 2zdr s ALA 295 Cb 0.02 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 2zdr s ALA 295 CO 0.07 -0.08 0.96 -3.47 0.00 0.00 0.00 175.76 173.24 2zdr n ASP 296 N 2.53 0.96 -4.07 0.00 2.03 0.17 0.06 116.55 118.22 2zdr n ASP 296 Ca 0.02 -0.92 -0.10 0.00 0.52 0.00 0.00 54.79 54.31 2zdr n ASP 296 Cb 0.48 0.91 -0.07 0.00 -0.72 0.00 0.00 41.12 41.71 2zdr n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2zdr s LYS 297 N -2.99 1.33 0.08 -0.67 1.02 -1.22 -4.82 119.74 112.47 2zdr s LYS 297 Ca 0.08 -1.39 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 2zdr s LYS 297 Cb 0.16 0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 37.76 2zdr s LYS 297 CO 0.85 -0.50 1.72 -0.51 -0.92 0.00 0.00 175.35 175.99 2zdr s ASP 298 N -3.06 6.54 -0.16 2.83 1.01 -1.26 -3.67 116.67 118.90 2zdr s ASP 298 Ca 0.28 2.57 -0.01 0.00 0.71 0.00 0.00 52.55 56.10 2zdr s ASP 298 Cb 0.03 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2zdr s ASP 298 CO 0.08 -0.93 -0.12 -0.63 0.21 0.00 0.00 175.17 173.79 2zdr s ILE 299 N 2.81 3.00 0.31 0.77 1.01 -0.05 -4.92 121.20 124.13 2zdr s ILE 299 Ca 0.77 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 60.56 2zdr s ILE 299 Cb -0.42 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 2zdr s ILE 299 CO 0.34 0.50 0.83 -0.54 0.00 0.00 0.00 174.94 176.06 2zdr s LYS 300 N 0.79 4.27 -0.16 2.79 1.02 -1.26 -0.05 119.74 127.14 2zdr s LYS 300 Ca -0.04 0.98 -0.42 0.00 0.02 0.00 0.00 55.97 56.51 2zdr s LYS 300 Cb -0.15 -2.62 -0.20 0.00 -0.52 0.00 0.00 37.83 34.34 2zdr s LYS 300 CO 0.01 0.23 1.25 1.17 -0.92 0.00 0.00 175.35 177.09 2zdr n LYS 301 N 0.16 0.03 0.00 1.68 4.81 -1.23 -1.38 118.16 122.23 2zdr n LYS 301 Ca 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2zdr n LYS 301 Cb 0.52 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.05 2zdr n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zdr n GLY 302 N 2.34 1.41 3.80 3.14 0.00 0.61 -4.97 105.19 111.53 2zdr n GLY 302 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2zdr n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zdr s GLU 303 N -0.58 3.33 0.07 1.61 2.02 -0.48 -4.71 118.70 119.95 2zdr s GLU 303 Ca 0.00 1.19 -0.20 0.00 0.02 0.00 0.00 54.97 55.97 2zdr s GLU 303 Cb 0.00 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.13 2zdr s GLU 303 CO 0.00 -0.80 0.60 -0.51 0.02 0.00 0.00 175.26 174.58 2zdr s LEU 304 N -4.51 4.51 0.43 1.80 1.43 -1.26 -1.07 118.68 120.02 2zdr s LEU 304 Ca 0.63 1.30 -0.24 0.00 -1.03 0.00 0.00 54.13 54.79 2zdr s LEU 304 Cb -0.16 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 2zdr s LEU 304 CO 0.37 0.23 1.15 -0.76 0.23 0.00 0.00 176.35 177.57 2zdr s LEU 305 N -0.92 4.08 0.27 1.79 1.43 0.94 -4.88 118.68 121.40 2zdr s LEU 305 Ca 0.30 2.28 -0.17 0.00 -1.03 0.00 0.00 54.13 55.52 2zdr s LEU 305 Cb -0.20 -4.17 0.01 0.00 0.03 0.00 0.00 46.19 41.86 2zdr s LEU 305 CO 0.20 -0.79 0.61 -0.94 0.23 0.00 0.00 176.35 175.65 2zdr s SER 306 N -1.33 -0.14 0.05 2.29 1.04 -1.26 -0.52 113.70 113.83 2zdr s SER 306 Ca 0.61 -0.81 0.13 0.00 0.48 0.00 0.00 55.95 56.37 2zdr s SER 306 Cb -0.28 0.67 0.57 0.00 0.10 0.00 0.00 66.02 67.08 2zdr s SER 306 CO 0.35 -1.28 1.42 0.61 0.98 0.00 0.00 173.24 175.32 2zdr n GLY 307 N -0.43 -0.94 0.10 7.32 0.00 -1.26 -1.89 105.19 108.09 2zdr n GLY 307 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2zdr n GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zdr n ASP 308 N -1.63 0.79 -0.34 1.61 8.00 -1.26 -4.33 116.55 119.39 2zdr n ASP 308 Ca 0.02 0.33 0.03 0.00 0.71 0.00 0.00 54.79 55.89 2zdr n ASP 308 Cb 0.14 0.37 0.06 0.00 -0.02 0.00 0.00 41.12 41.67 2zdr n ASP 308 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2zdr n ASN 309 N -2.79 2.05 -4.36 -2.24 2.04 -1.02 -4.79 115.26 104.16 2zdr n ASN 309 Ca -0.07 -1.62 -0.30 0.00 -0.44 0.00 0.00 54.58 52.15 2zdr n ASN 309 Cb 0.74 -0.07 -0.14 0.00 -2.53 0.00 0.00 39.78 37.78 2zdr n ASN 309 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2zdr s LEU 310 N -0.78 2.22 0.00 -4.53 1.43 -0.79 0.43 118.68 116.66 2zdr s LEU 310 Ca 0.11 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2zdr s LEU 310 Cb 0.07 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2zdr s LEU 310 CO 0.09 0.23 0.00 1.87 0.23 0.00 0.00 176.35 178.77 2zdr n TRP 311 N 1.48 -0.14 -4.15 0.29 -0.00 -0.23 -4.70 117.44 109.99 2zdr n TRP 311 Ca -0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.17 2zdr n TRP 311 Cb 0.52 0.00 -0.15 0.00 -0.00 0.00 0.00 31.31 31.69 2zdr n TRP 311 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 2zdr s VAL 312 N -2.04 0.41 0.04 5.87 -7.23 -1.26 -0.54 120.40 115.65 2zdr s VAL 312 Ca 0.00 -0.20 -0.12 0.00 -1.81 0.00 0.00 61.98 59.85 2zdr s VAL 312 Cb 0.00 -0.36 0.01 0.00 0.56 0.00 0.00 36.38 36.59 2zdr s VAL 312 CO 0.00 0.13 0.25 -0.54 -0.31 0.00 0.00 175.10 174.62 2zdr s LYS 313 N 0.01 0.74 0.78 4.82 1.02 -0.30 -4.89 119.74 121.93 2zdr s LYS 313 Ca 0.00 -0.55 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 2zdr s LYS 313 Cb -0.04 0.31 0.07 0.00 -0.52 0.00 0.00 37.83 37.66 2zdr s LYS 313 CO -0.00 -0.22 1.12 1.03 -0.92 0.00 0.00 175.35 176.35 2zdr s ARG 314 N -2.49 2.04 0.00 1.68 0.52 -1.26 -0.33 118.95 119.10 2zdr s ARG 314 Ca -0.05 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 2zdr s ARG 314 Cb -0.01 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.60 2zdr s ARG 314 CO -0.03 -1.83 0.00 -0.35 0.02 0.00 0.00 175.30 173.11 2zdr n PRO 315 N -3.45 1.30 -0.88 3.54 -0.04 -1.26 -4.85 135.00 129.36 2zdr n PRO 315 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2zdr n PRO 315 Cb 0.52 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.38 2zdr n PRO 315 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zdr n GLY 316 N 5.00 2.96 0.86 0.55 0.00 -0.54 -3.19 105.19 110.83 2zdr n GLY 316 Ca 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.24 2zdr n GLY 316 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zdr n ASN 317 N 0.58 2.62 -4.77 1.61 6.94 -1.26 -4.91 115.26 116.09 2zdr n ASN 317 Ca 0.27 -1.86 -0.30 0.00 -0.02 0.00 0.00 54.58 52.67 2zdr n ASN 317 Cb 1.18 -0.12 0.10 0.00 -2.36 0.00 0.00 39.78 38.58 2zdr n ASN 317 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2zdr s GLY 318 N -1.71 1.64 0.46 4.83 0.00 -1.26 -4.93 107.32 106.35 2zdr s GLY 318 Ca 0.34 0.02 0.18 0.00 0.00 0.00 0.00 44.72 45.26 2zdr s GLY 318 CO 0.30 0.43 1.99 -0.55 0.00 0.00 0.00 173.10 175.27 2zdr h ASP 319 N -1.20 0.00 -3.14 1.64 3.45 -1.91 -3.40 116.42 111.85 2zdr h ASP 319 Ca -0.46 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.36 2zdr h ASP 319 Cb 1.25 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.67 2zdr h ASP 319 CO 0.55 0.19 -0.85 -0.36 -1.57 0.00 0.00 179.24 177.20 2zdr s PHE 320 N -4.47 2.43 0.69 4.55 0.08 -1.26 -4.96 117.98 115.05 2zdr s PHE 320 Ca -0.03 -1.33 -0.11 0.00 0.12 0.00 0.00 56.93 55.58 2zdr s PHE 320 Cb 0.15 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 2zdr s PHE 320 CO 0.67 -0.67 1.06 0.45 -0.10 0.00 0.00 175.22 176.63 2zdr s SER 321 N 1.20 5.44 0.50 1.36 0.15 -1.26 -0.63 113.70 120.46 2zdr s SER 321 Ca 0.00 1.51 0.18 0.00 0.70 0.00 0.00 55.95 58.34 2zdr s SER 321 Cb -0.14 -2.40 1.24 0.00 -1.71 0.00 0.00 66.02 63.02 2zdr s SER 321 CO -0.08 -1.39 2.08 1.62 1.20 0.00 0.00 173.24 176.67 2zdr h VAL 322 N -0.68 0.92 -0.35 4.45 3.04 -1.72 0.30 116.25 122.20 2zdr h VAL 322 Ca -0.44 -0.03 0.09 0.00 -1.01 0.00 0.00 66.70 65.31 2zdr h VAL 322 Cb 1.22 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 2zdr h VAL 322 CO 0.59 0.02 0.25 -1.13 -1.01 0.00 0.00 177.57 176.28 2zdr h ASN 323 N 0.10 0.04 -0.24 3.17 -0.73 -1.92 -2.11 115.58 113.89 2zdr h ASN 323 Ca 0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2zdr h ASN 323 Cb 0.35 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.94 2zdr h ASN 323 CO -0.01 0.02 0.00 -0.62 -0.37 0.00 0.00 177.43 176.45 2zdr n GLU 324 N -4.44 2.02 -0.14 6.67 1.02 0.10 -4.69 120.64 121.18 2zdr n GLU 324 Ca 0.05 -1.54 -0.13 0.00 -0.02 0.00 0.00 57.16 55.52 2zdr n GLU 324 Cb 0.40 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.29 2zdr n GLU 324 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2zdr h TYR 325 N 3.10 -1.67 0.00 -0.32 3.20 -1.33 -1.72 116.97 118.22 2zdr h TYR 325 Ca 0.00 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2zdr h TYR 325 Cb 0.68 0.79 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 2zdr h TYR 325 CO 0.15 -0.49 -0.10 0.93 -1.64 0.00 0.00 178.16 177.02 2zdr h GLU 326 N -0.39 0.00 0.00 1.82 5.08 -1.83 -2.71 114.58 116.55 2zdr h GLU 326 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zdr h GLU 326 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zdr h GLU 326 CO -0.60 0.10 0.00 1.79 -1.00 0.00 0.00 179.01 179.29 2zdr h THR 327 N 0.00 0.00 0.00 1.13 1.35 -1.64 -2.21 112.91 111.54 2zdr h THR 327 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2zdr h THR 327 Cb 0.52 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2zdr h THR 327 CO 0.01 0.00 -0.22 0.18 -0.25 0.00 0.00 175.52 175.24 2zdr n LEU 328 N -2.97 0.42 -4.70 3.87 4.77 -1.02 -4.82 117.00 112.55 2zdr n LEU 328 Ca -0.01 0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2zdr n LEU 328 Cb 0.19 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2zdr n LEU 328 CO 0.23 -0.02 1.31 -0.36 -1.33 0.00 0.00 177.39 177.21 2zdr s PHE 329 N -3.05 2.67 0.00 -1.77 2.99 -0.83 -1.98 117.98 116.01 2zdr s PHE 329 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 56.93 57.44 2zdr s PHE 329 Cb 0.16 -3.98 0.00 0.00 0.00 0.00 0.00 43.02 39.20 2zdr s PHE 329 CO 0.62 -3.82 0.00 0.41 -0.00 0.00 0.00 175.22 172.42 2zdr n GLY 330 N 3.93 1.99 3.71 4.36 0.00 0.32 -4.98 105.19 114.51 2zdr n GLY 330 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2zdr n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdr s LYS 331 N -0.83 1.44 -0.17 1.61 -0.14 -0.84 -4.69 119.74 116.13 2zdr s LYS 331 Ca 0.00 1.32 -0.03 0.00 -1.36 0.00 0.00 55.97 55.90 2zdr s LYS 331 Cb 0.00 -1.79 -0.02 0.00 -1.68 0.00 0.00 37.83 34.34 2zdr s LYS 331 CO 0.00 -2.26 -0.06 0.08 -0.76 0.00 0.00 175.35 172.35 2zdr s VAL 332 N -2.76 3.53 0.10 3.17 1.01 -1.26 -0.04 120.40 124.15 2zdr s VAL 332 Ca 0.64 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2zdr s VAL 332 Cb -0.20 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 2zdr s VAL 332 CO 0.57 0.47 1.75 0.00 0.00 0.00 0.00 175.10 177.90 2zdr s ALA 333 N 0.76 3.74 -1.40 5.51 0.00 -0.23 -0.67 121.76 129.47 2zdr s ALA 333 Ca -0.02 1.35 0.25 0.00 0.00 0.00 0.00 51.96 53.54 2zdr s ALA 333 Cb -0.15 -3.73 0.59 0.00 0.00 0.00 0.00 23.12 19.83 2zdr s ALA 333 CO 0.02 -1.16 1.46 0.00 0.00 0.00 0.00 175.76 176.08 2zdr n ALA 334 N 5.57 3.36 -3.83 0.00 0.00 0.85 -0.28 120.51 126.19 2zdr n ALA 334 Ca 0.17 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2zdr n ALA 334 Cb 0.39 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 2zdr n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zdr s ASN 336 N -3.01 6.69 -0.11 0.00 0.01 -1.26 -3.48 114.94 113.78 2zdr s ASN 336 Ca 0.13 2.74 0.03 0.00 -0.71 0.00 0.00 52.86 55.06 2zdr s ASN 336 Cb -0.05 -2.65 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2zdr s ASN 336 CO 0.08 -0.61 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.21 2zdr s ILE 337 N -0.96 1.92 0.10 0.60 1.01 0.93 -4.90 121.20 119.90 2zdr s ILE 337 Ca 0.51 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 2zdr s ILE 337 Cb -0.41 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 2zdr s ILE 337 CO 0.53 0.53 0.84 -0.60 0.00 0.00 0.00 174.94 176.24 2zdr s ARG 338 N 0.58 4.60 0.08 2.79 3.52 -1.26 -0.87 118.95 128.39 2zdr s ARG 338 Ca -0.14 1.24 -0.37 0.00 -0.13 0.00 0.00 55.73 56.33 2zdr s ARG 338 Cb -0.17 -3.34 -0.17 0.00 -1.56 0.00 0.00 34.95 29.71 2zdr s ARG 338 CO 0.04 0.33 1.23 1.17 -0.81 0.00 0.00 175.30 177.26 2zdr n LYS 339 N 2.49 0.85 0.00 5.12 4.81 -1.24 -1.64 118.16 128.54 2zdr n LYS 339 Ca -0.01 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2zdr n LYS 339 Cb 0.49 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2zdr n LYS 339 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zdr n GLY 340 N 2.18 2.17 3.78 3.14 0.00 0.11 -4.94 105.19 111.63 2zdr n GLY 340 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2zdr n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdr s ALA 341 N -2.57 3.11 0.38 4.61 0.00 -0.65 -4.69 121.76 121.95 2zdr s ALA 341 Ca 0.00 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2zdr s ALA 341 Cb 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 2zdr s ALA 341 CO 0.00 -0.19 1.41 -0.65 0.00 0.00 0.00 175.76 176.33 2zdr s GLN 342 N -2.44 4.06 0.03 0.00 -0.21 -1.26 -0.77 119.66 119.07 2zdr s GLN 342 Ca 0.57 2.40 -0.30 0.00 0.02 0.00 0.00 55.36 58.05 2zdr s GLN 342 Cb -0.22 -2.90 -0.05 0.00 1.00 0.00 0.00 33.01 30.83 2zdr s GLN 342 CO 0.28 -0.50 1.27 0.42 -2.12 0.00 0.00 175.29 174.63 2zdr s ILE 343 N -1.16 3.90 0.27 1.08 -1.09 -0.21 -4.83 121.20 119.16 2zdr s ILE 343 Ca 0.54 1.33 0.06 0.00 -2.23 0.00 0.00 60.65 60.35 2zdr s ILE 343 Cb -0.43 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 2zdr s ILE 343 CO 0.58 0.06 0.29 -0.54 -1.23 0.00 0.00 174.94 174.10 2zdr s LYS 344 N 1.57 3.10 0.54 2.79 1.02 -1.26 -3.82 119.74 123.68 2zdr s LYS 344 Ca 0.60 -0.98 0.28 0.00 0.02 0.00 0.00 55.97 55.89 2zdr s LYS 344 Cb -0.30 -2.69 1.53 0.00 -0.52 0.00 0.00 37.83 35.85 2zdr s LYS 344 CO 0.27 0.34 2.12 0.87 -0.92 0.00 0.00 175.35 178.03 2zdr h LYS 345 N 1.29 0.00 0.00 1.68 1.57 -1.96 -1.50 116.57 117.65 2zdr h LYS 345 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zdr h LYS 345 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zdr h LYS 345 CO 0.60 0.09 -0.19 0.25 -0.57 0.00 0.00 179.45 179.63 2zdr n THR 346 N -3.70 0.35 0.71 -0.16 -2.24 -1.26 -3.59 114.28 104.40 2zdr n THR 346 Ca -0.02 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2zdr n THR 346 Cb 0.20 -0.38 0.48 0.00 -2.10 0.00 0.00 70.33 68.53 2zdr n THR 346 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zdr n ASP 347 N -1.99 0.33 -4.49 3.42 10.43 -0.57 -4.69 116.55 119.00 2zdr n ASP 347 Ca 0.05 0.55 -0.28 0.00 2.57 0.00 0.00 54.79 57.68 2zdr n ASP 347 Cb 0.40 -0.63 -0.11 0.00 1.84 0.00 0.00 41.12 42.62 2zdr n ASP 347 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2zdr s ILE 348 N -3.08 2.79 -2.00 0.53 -4.36 -1.24 -0.11 121.20 113.74 2zdr s ILE 348 Ca 0.10 -1.70 0.28 0.00 -0.26 0.00 0.00 60.65 59.08 2zdr s ILE 348 Cb 0.14 -2.33 0.80 0.00 1.25 0.00 0.00 42.46 42.32 2zdr s ILE 348 CO 0.48 -0.02 2.02 -0.62 0.24 0.00 0.00 174.94 177.04