#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnz s THR 2 N 0.00 4.83 0.00 7.28 2.01 -1.26 -4.98 115.64 123.52 3dnz s THR 2 Ca 0.00 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.61 3dnz s THR 2 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.40 3dnz s THR 2 CO 0.00 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 3dnz n GLY 3 N 2.61 1.61 3.30 4.40 0.00 -1.26 -4.73 105.19 111.12 3dnz n GLY 3 Ca -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 3dnz n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dnz s THR 4 N -1.22 1.94 0.17 2.61 2.01 -0.76 -4.92 115.64 115.47 3dnz s THR 4 Ca 0.00 -1.22 -0.31 0.00 0.31 0.00 0.00 61.69 60.48 3dnz s THR 4 Cb 0.00 -1.65 -0.09 0.00 0.01 0.00 0.00 72.50 70.78 3dnz s THR 4 CO 0.00 0.39 1.36 -0.44 -0.69 0.00 0.00 174.62 175.23 3dnz s SER 5 N -0.98 6.84 0.30 3.53 0.01 -1.26 -0.65 113.70 121.49 3dnz s SER 5 Ca 0.10 2.40 0.03 0.00 1.31 0.00 0.00 55.95 59.79 3dnz s SER 5 Cb -0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3dnz s SER 5 CO 0.01 -0.60 0.16 0.28 0.41 0.00 0.00 173.24 173.51 3dnz s THR 6 N 0.51 0.30 -0.12 1.44 -1.32 0.22 -4.90 115.64 111.77 3dnz s THR 6 Ca 0.60 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.07 3dnz s THR 6 Cb -0.37 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.14 3dnz s THR 6 CO 0.35 0.00 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.04 3dnz s VAL 7 N -3.61 0.75 0.57 5.08 1.01 -1.26 -0.76 120.40 122.18 3dnz s VAL 7 Ca 0.36 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.19 3dnz s VAL 7 Cb 0.05 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.61 3dnz s VAL 7 CO 0.18 0.22 0.67 0.61 0.00 0.00 0.00 175.10 176.78 3dnz n GLY 8 N 5.02 2.24 2.99 4.51 0.00 0.56 -4.93 105.19 115.57 3dnz n GLY 8 Ca -0.10 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.53 3dnz n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnz s VAL 9 N -2.66 0.37 0.00 1.61 0.11 -0.99 -1.30 120.40 117.54 3dnz s VAL 9 Ca 0.51 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 3dnz s VAL 9 Cb -0.04 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 3dnz s VAL 9 CO 0.32 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 3dnz n GLY 10 N 2.27 1.97 3.09 6.54 0.00 -0.59 -0.01 105.19 118.46 3dnz n GLY 10 Ca -0.18 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 3dnz n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dnz s ARG 11 N -1.79 1.62 0.47 1.61 3.52 -0.68 -1.58 118.95 122.12 3dnz s ARG 11 Ca 0.00 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.03 3dnz s ARG 11 Cb 0.00 -1.41 0.10 0.00 -1.56 0.00 0.00 34.95 32.09 3dnz s ARG 11 CO 0.00 0.19 0.65 0.41 -0.81 0.00 0.00 175.30 175.73 3dnz n GLY 12 N 3.26 -0.45 0.31 8.12 0.00 -0.26 -4.10 105.19 112.07 3dnz n GLY 12 Ca -0.19 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.09 3dnz n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dnz h VAL 13 N -1.02 1.00 -0.21 1.61 2.07 -1.90 -0.59 116.25 117.20 3dnz h VAL 13 Ca -0.21 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3dnz h VAL 13 Cb 0.65 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3dnz h VAL 13 CO 0.18 0.06 0.00 0.18 0.02 0.00 0.00 177.57 178.01 3dnz n LEU 14 N -4.49 1.87 0.00 2.57 4.77 -1.26 -4.92 117.00 115.54 3dnz n LEU 14 Ca 0.03 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 3dnz n LEU 14 Cb 0.18 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3dnz n LEU 14 CO 0.35 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3dnz n GLY 15 N 1.16 0.57 3.78 -0.72 0.00 -0.23 -5.05 105.19 104.71 3dnz n GLY 15 Ca 0.16 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3dnz n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dnz s ASP 16 N -2.20 7.37 0.04 1.61 -4.77 -1.26 -4.79 116.67 112.67 3dnz s ASP 16 Ca 0.00 1.62 -0.20 0.00 -3.30 0.00 0.00 52.55 50.67 3dnz s ASP 16 Cb 0.00 -2.49 -0.06 0.00 -1.09 0.00 0.00 42.92 39.28 3dnz s ASP 16 CO 0.00 0.21 0.59 -1.58 0.70 0.00 0.00 175.17 175.09 3dnz s GLN 17 N -1.16 4.26 0.04 2.11 0.74 -1.26 -1.10 119.66 123.28 3dnz s GLN 17 Ca 0.35 0.75 -0.16 0.00 0.05 0.00 0.00 55.36 56.35 3dnz s GLN 17 Cb -0.23 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.63 3dnz s GLN 17 CO 0.26 0.52 0.36 -1.59 -0.55 0.00 0.00 175.29 174.29 3dnz s LYS 18 N -0.72 0.85 0.19 1.67 0.00 -0.61 -4.99 119.74 116.12 3dnz s LYS 18 Ca 0.30 -0.40 -0.22 0.00 0.00 0.00 0.00 55.97 55.66 3dnz s LYS 18 Cb -0.19 0.37 -0.08 0.00 0.00 0.00 0.00 37.83 37.93 3dnz s LYS 18 CO 0.18 -0.28 0.73 -0.80 0.00 0.00 0.00 175.35 175.19 3dnz s ASN 19 N -1.94 7.18 0.00 0.03 0.01 -1.26 -1.55 114.94 117.41 3dnz s ASN 19 Ca -0.06 1.49 0.05 0.00 -0.71 0.00 0.00 52.86 53.63 3dnz s ASN 19 Cb -0.01 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 3dnz s ASN 19 CO -0.02 0.11 -0.15 0.27 -1.51 0.00 0.00 177.10 175.81 3dnz s ILE 20 N -1.36 1.18 -0.05 0.60 -4.36 -0.42 -4.98 121.20 111.81 3dnz s ILE 20 Ca 0.39 -0.75 -0.30 0.00 -0.26 0.00 0.00 60.65 59.73 3dnz s ILE 20 Cb -0.19 -1.00 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 3dnz s ILE 20 CO 0.23 0.24 1.15 0.20 0.24 0.00 0.00 174.94 177.00 3dnz s ASN 21 N -0.59 7.11 0.40 4.36 -0.87 -1.26 -0.32 114.94 123.77 3dnz s ASN 21 Ca 0.05 1.77 0.04 0.00 -1.57 0.00 0.00 52.86 53.15 3dnz s ASN 21 Cb -0.06 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 3dnz s ASN 21 CO 0.00 -0.53 0.12 0.42 -2.57 0.00 0.00 177.10 174.54 3dnz s THR 22 N 1.99 0.65 -0.05 1.60 -4.23 0.06 -3.53 115.64 112.12 3dnz s THR 22 Ca 0.55 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 3dnz s THR 22 Cb -0.24 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.24 3dnz s THR 22 CO 0.22 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.33 3dnz s THR 23 N -3.22 0.80 -0.22 3.99 2.01 -0.31 -0.61 115.64 118.08 3dnz s THR 23 Ca 0.25 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.86 3dnz s THR 23 Cb 0.03 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 3dnz s THR 23 CO 0.14 0.28 0.17 -0.47 -0.69 0.00 0.00 174.62 174.06 3dnz s TYR 24 N 0.81 3.35 -0.36 4.92 5.04 0.18 -0.26 117.35 131.02 3dnz s TYR 24 Ca -0.13 0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.83 3dnz s TYR 24 Cb -0.15 -2.26 0.19 0.00 0.35 0.00 0.00 41.96 40.09 3dnz s TYR 24 CO 0.02 0.13 0.70 0.45 -1.34 0.00 0.00 175.55 175.51 3dnz s SER 25 N 0.84 -1.33 0.00 4.32 0.15 -1.26 -1.83 113.70 114.58 3dnz s SER 25 Ca 0.09 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.36 3dnz s SER 25 Cb -0.13 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 3dnz s SER 25 CO 0.03 -0.18 0.00 0.41 1.20 0.00 0.00 173.24 174.70 3dnz n THR 26 N 4.65 0.00 -3.35 6.45 -1.04 -1.26 -4.80 114.28 114.94 3dnz n THR 26 Ca 0.09 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.91 3dnz n THR 26 Cb 0.57 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.07 3dnz n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3dnz s TYR 27 N 0.00 2.83 -0.26 -1.42 2.02 -1.26 -4.99 117.35 114.26 3dnz s TYR 27 Ca 0.00 -0.39 -0.13 0.00 -0.37 0.00 0.00 57.07 56.18 3dnz s TYR 27 Cb 0.00 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 3dnz s TYR 27 CO 0.00 -0.19 0.29 0.71 -1.57 0.00 0.00 175.55 174.78 3dnz s TYR 28 N -2.36 3.26 -0.01 2.71 1.51 0.27 -4.31 117.35 118.42 3dnz s TYR 28 Ca 0.50 0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 56.86 3dnz s TYR 28 Cb -0.07 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 3dnz s TYR 28 CO 0.30 -0.15 0.09 0.71 -1.11 0.00 0.00 175.55 175.39 3dnz s TYR 29 N 1.78 3.31 -1.21 2.71 1.51 0.63 -0.03 117.35 126.05 3dnz s TYR 29 Ca 0.12 0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 56.20 3dnz s TYR 29 Cb -0.15 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 3dnz s TYR 29 CO 0.09 0.56 1.89 1.28 -1.11 0.00 0.00 175.55 178.27 3dnz n LEU 30 N 1.25 3.56 -3.58 -1.29 4.77 -0.08 -1.17 117.00 120.47 3dnz n LEU 30 Ca -0.13 -3.37 -0.21 0.00 -0.03 0.00 0.00 56.01 52.27 3dnz n LEU 30 Cb 0.53 -1.74 -0.15 0.00 -2.33 0.00 0.00 43.42 39.73 3dnz n LEU 30 CO 0.38 -1.32 -0.26 -1.58 -1.33 0.00 0.00 177.39 173.27 3dnz s GLN 31 N 5.89 0.10 -0.47 3.23 0.74 -1.26 -1.32 119.66 126.57 3dnz s GLN 31 Ca 0.65 0.17 -0.16 0.00 0.05 0.00 0.00 55.36 56.07 3dnz s GLN 31 Cb 0.01 -1.23 0.07 0.00 1.10 0.00 0.00 33.01 32.96 3dnz s GLN 31 CO 0.12 -0.58 0.41 0.34 -0.55 0.00 0.00 175.29 175.03 3dnz s ASP 32 N 2.24 6.15 0.00 6.67 2.15 -0.05 -2.64 116.67 131.19 3dnz s ASP 32 Ca 0.04 -1.26 0.26 0.00 0.43 0.00 0.00 52.55 52.03 3dnz s ASP 32 Cb -0.15 -2.19 1.18 0.00 -0.30 0.00 0.00 42.92 41.46 3dnz s ASP 32 CO -0.09 -0.65 1.81 0.59 -0.17 0.00 0.00 175.17 176.65 3dnz n ASN 33 N 5.28 1.06 0.03 -0.34 4.13 -1.26 -1.65 115.26 122.51 3dnz n ASN 33 Ca -0.12 -1.43 0.13 0.00 1.68 0.00 0.00 54.58 54.84 3dnz n ASN 33 Cb 0.44 -0.02 0.38 0.00 -1.54 0.00 0.00 39.78 39.04 3dnz n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3dnz n THR 34 N -0.14 0.18 -4.03 3.41 -2.24 -1.26 -4.69 114.28 105.51 3dnz n THR 34 Ca 0.19 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 3dnz n THR 34 Cb 0.27 -0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.13 3dnz n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dnz s ARG 35 N -3.05 1.92 5.68 -0.78 0.52 -1.26 -5.06 118.95 116.91 3dnz s ARG 35 Ca 0.11 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 3dnz s ARG 35 Cb 0.16 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3dnz s ARG 35 CO 0.63 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.69 3dnz n GLY 36 N 4.44 2.67 0.68 -3.53 0.00 -1.26 -1.14 105.19 107.04 3dnz n GLY 36 Ca -0.09 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.54 3dnz n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dnz n ASN 37 N 0.72 1.84 0.00 1.61 3.02 -0.59 -4.97 115.26 116.89 3dnz n ASN 37 Ca 0.00 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 3dnz n ASN 37 Cb 0.00 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3dnz n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dnz n GLY 38 N 0.52 2.70 3.25 7.41 0.00 -0.29 -4.57 105.19 114.22 3dnz n GLY 38 Ca 0.08 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 3dnz n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dnz s ILE 39 N -2.55 2.51 -0.10 -0.61 1.01 -0.66 -1.45 121.20 119.36 3dnz s ILE 39 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3dnz s ILE 39 Cb 0.00 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.45 3dnz s ILE 39 CO 0.00 0.53 -0.15 -0.36 0.00 0.00 0.00 174.94 174.96 3dnz s PHE 40 N 0.68 1.87 -0.05 3.97 0.08 0.69 -0.87 117.98 124.36 3dnz s PHE 40 Ca -0.09 -0.83 0.06 0.00 0.12 0.00 0.00 56.93 56.20 3dnz s PHE 40 Cb -0.16 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3dnz s PHE 40 CO 0.02 -0.42 -0.24 0.99 -0.10 0.00 0.00 175.22 175.47 3dnz s THR 41 N 0.88 2.21 0.18 0.64 2.01 -0.44 -1.42 115.64 119.71 3dnz s THR 41 Ca -0.09 -1.03 0.10 0.00 0.31 0.00 0.00 61.69 60.99 3dnz s THR 41 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 3dnz s THR 41 CO 0.00 0.57 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.98 3dnz s TYR 42 N -0.37 2.13 -0.36 4.92 1.51 0.12 -0.88 117.35 124.42 3dnz s TYR 42 Ca 0.03 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 55.55 3dnz s TYR 42 Cb -0.12 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 3dnz s TYR 42 CO 0.02 0.44 0.29 0.34 -1.11 0.00 0.00 175.55 175.53 3dnz s ASP 43 N -2.68 6.10 0.00 2.29 2.15 -0.54 -1.37 116.67 122.62 3dnz s ASP 43 Ca 0.19 -0.47 0.27 0.00 0.43 0.00 0.00 52.55 52.97 3dnz s ASP 43 Cb -0.07 -2.16 0.93 0.00 -0.30 0.00 0.00 42.92 41.32 3dnz s ASP 43 CO 0.09 -0.31 1.70 0.00 -0.17 0.00 0.00 175.17 176.47 3dnz n ALA 44 N 5.20 2.93 -2.79 3.66 0.00 -0.22 -1.90 120.51 127.39 3dnz n ALA 44 Ca -0.11 -0.24 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 3dnz n ALA 44 Cb 0.49 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.67 3dnz n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dnz n LYS 45 N -1.37 -3.66 -0.93 0.00 5.02 -1.22 -1.32 118.16 114.68 3dnz n LYS 45 Ca 0.08 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 3dnz n LYS 45 Cb 0.33 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 3dnz n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3dnz n TYR 46 N -4.32 0.00 -2.81 2.13 4.01 0.84 -4.97 117.16 112.04 3dnz n TYR 46 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.36 3dnz n TYR 46 Cb 0.65 -0.86 0.07 0.00 -0.31 0.00 0.00 39.34 38.89 3dnz n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3dnz s ARG 47 N -0.80 2.14 0.00 -0.72 1.81 -0.43 -3.51 118.95 117.44 3dnz s ARG 47 Ca 0.00 -1.29 0.13 0.00 -1.72 0.00 0.00 55.73 52.85 3dnz s ARG 47 Cb 0.00 -2.52 0.23 0.00 -0.45 0.00 0.00 34.95 32.22 3dnz s ARG 47 CO 0.00 -1.02 1.11 0.25 -0.68 0.00 0.00 175.30 174.96 3dnz n THR 48 N -2.45 0.48 -2.69 0.02 -2.24 -1.26 -0.78 114.28 105.35 3dnz n THR 48 Ca 0.14 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 3dnz n THR 48 Cb 0.61 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 3dnz n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dnz s THR 49 N -1.06 4.80 0.08 4.28 -4.23 -1.26 -5.02 115.64 113.21 3dnz s THR 49 Ca 0.22 2.03 0.09 0.00 -1.18 0.00 0.00 61.69 62.84 3dnz s THR 49 Cb 0.13 -4.30 -0.03 0.00 1.34 0.00 0.00 72.50 69.63 3dnz s THR 49 CO 0.18 0.08 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.37 3dnz s LEU 50 N 1.52 2.49 0.08 4.79 1.43 -1.26 -3.41 118.68 124.32 3dnz s LEU 50 Ca 0.50 -0.55 0.27 0.00 -1.03 0.00 0.00 54.13 53.33 3dnz s LEU 50 Cb -0.20 -1.42 0.93 0.00 0.03 0.00 0.00 46.19 45.53 3dnz s LEU 50 CO 0.23 0.22 1.76 -0.81 0.23 0.00 0.00 176.35 177.99 3dnz n PRO 51 N 1.31 0.12 0.00 1.29 -0.04 -1.26 -5.11 135.00 131.31 3dnz n PRO 51 Ca -0.16 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3dnz n PRO 51 Cb 0.52 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3dnz n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dnz n GLY 52 N 1.42 -0.77 3.45 0.55 0.00 -1.22 -4.23 105.19 104.39 3dnz n GLY 52 Ca 0.06 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 3dnz n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dnz s SER 53 N -4.00 4.34 0.11 1.61 1.04 -0.80 -4.87 113.70 111.13 3dnz s SER 53 Ca 0.00 -0.22 -0.35 0.00 0.48 0.00 0.00 55.95 55.86 3dnz s SER 53 Cb 0.00 -1.54 -0.17 0.00 0.10 0.00 0.00 66.02 64.41 3dnz s SER 53 CO 0.00 0.21 1.20 -0.11 0.98 0.00 0.00 173.24 175.51 3dnz n LEU 54 N 3.26 1.21 -4.66 2.42 7.94 -1.26 -1.47 117.00 124.43 3dnz n LEU 54 Ca -0.18 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 3dnz n LEU 54 Cb 0.53 -1.15 -0.03 0.00 0.53 0.00 0.00 43.42 43.30 3dnz n LEU 54 CO 0.30 -1.36 1.31 0.86 -1.11 0.00 0.00 177.39 177.39 3dnz s TRP 55 N 0.10 2.19 -0.05 1.96 -0.11 -0.06 -4.79 118.94 118.18 3dnz s TRP 55 Ca 0.81 0.36 0.05 0.00 1.22 0.00 0.00 56.10 58.53 3dnz s TRP 55 Cb -0.97 -3.84 -0.02 0.00 -1.50 0.00 0.00 33.47 27.14 3dnz s TRP 55 CO 0.51 -3.45 -0.19 0.00 -4.62 0.00 0.00 176.95 169.20 3dnz s ALA 56 N 3.75 2.45 -0.02 5.86 0.00 -1.26 -0.90 121.76 131.64 3dnz s ALA 56 Ca 0.70 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 3dnz s ALA 56 Cb -0.32 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 21.96 3dnz s ALA 56 CO 0.27 0.49 0.05 0.34 0.00 0.00 0.00 175.76 176.91 3dnz s ASP 57 N -0.46 -0.04 0.25 0.00 2.15 0.96 -4.96 116.67 114.57 3dnz s ASP 57 Ca 0.05 0.09 0.02 0.00 0.43 0.00 0.00 52.55 53.15 3dnz s ASP 57 Cb -0.12 0.08 0.30 0.00 -0.30 0.00 0.00 42.92 42.88 3dnz s ASP 57 CO 0.01 -0.03 1.62 0.00 -0.17 0.00 0.00 175.17 176.60 3dnz h ALA 58 N 6.26 0.93 0.00 3.66 0.00 -1.93 0.79 119.26 128.97 3dnz h ALA 58 Ca -0.27 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3dnz h ALA 58 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dnz h ALA 58 CO 0.48 0.64 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 3dnz n ASP 59 N -4.01 1.07 -0.94 0.00 5.68 -1.26 -4.68 116.55 112.41 3dnz n ASP 59 Ca -0.02 -1.43 -0.12 0.00 -0.50 0.00 0.00 54.79 52.72 3dnz n ASP 59 Cb 0.52 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 3dnz n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3dnz n ASN 60 N -0.22 -4.72 -4.30 -1.12 5.15 -1.26 -4.99 115.26 103.80 3dnz n ASN 60 Ca 0.00 0.30 -0.33 0.00 -0.60 0.00 0.00 54.58 53.96 3dnz n ASN 60 Cb 0.26 -3.29 -0.15 0.00 -0.53 0.00 0.00 39.78 36.07 3dnz n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3dnz s GLN 61 N -2.95 3.24 -0.57 1.20 -0.21 -1.26 -2.35 119.66 116.77 3dnz s GLN 61 Ca 0.00 -0.76 0.06 0.00 0.02 0.00 0.00 55.36 54.68 3dnz s GLN 61 Cb 0.00 -2.53 0.33 0.00 1.00 0.00 0.00 33.01 31.80 3dnz s GLN 61 CO 0.00 0.15 0.89 1.19 -2.12 0.00 0.00 175.29 175.41 3dnz n PHE 62 N 3.66 3.57 0.53 0.91 3.01 0.99 -4.81 117.46 125.32 3dnz n PHE 62 Ca -0.19 -4.00 0.08 0.00 1.01 0.00 0.00 57.45 54.35 3dnz n PHE 62 Cb 0.53 -0.49 0.09 0.00 -0.01 0.00 0.00 39.48 39.59 3dnz n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3dnz n PHE 63 N -0.01 0.10 -2.44 1.38 3.72 -1.26 -1.69 117.46 117.26 3dnz n PHE 63 Ca 0.30 -0.08 -0.33 0.00 -0.05 0.00 0.00 57.45 57.29 3dnz n PHE 63 Cb 0.42 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 3dnz n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dnz s ALA 64 N -1.28 2.90 0.30 4.37 0.00 -1.26 -4.88 121.76 121.91 3dnz s ALA 64 Ca 0.21 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 3dnz s ALA 64 Cb 0.14 -3.21 0.50 0.00 0.00 0.00 0.00 23.12 20.55 3dnz s ALA 64 CO 0.20 -0.35 1.94 0.66 0.00 0.00 0.00 175.76 178.22 3dnz h SER 65 N 1.22 0.92 0.04 0.00 4.64 -1.96 0.30 113.55 118.71 3dnz h SER 65 Ca -0.48 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3dnz h SER 65 Cb 1.21 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3dnz h SER 65 CO 0.59 0.62 -0.02 0.22 -0.87 0.00 0.00 176.83 177.38 3dnz h TYR 66 N 1.06 0.00 0.00 4.77 3.20 -1.99 -2.56 116.97 121.45 3dnz h TYR 66 Ca 0.35 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 62.03 3dnz h TYR 66 Cb 0.06 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3dnz h TYR 66 CO -0.00 0.02 -0.91 -0.44 -1.64 0.00 0.00 178.16 175.19 3dnz h ASP 67 N 0.00 0.00 -0.40 -2.11 3.32 -1.27 -3.40 116.42 112.56 3dnz h ASP 67 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 3dnz h ASP 67 Cb 0.04 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 3dnz h ASP 67 CO 0.00 0.91 -0.09 0.00 -1.72 0.00 0.00 179.24 178.34 3dnz h ALA 68 N 1.09 0.28 -0.21 3.45 0.00 -1.27 -0.94 119.26 121.66 3dnz h ALA 68 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dnz h ALA 68 Cb 1.67 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 3dnz h ALA 68 CO 0.12 -0.45 0.14 -1.35 0.00 0.00 0.00 179.25 177.71 3dnz h PRO 69 N 0.01 0.27 -0.10 0.00 0.11 -1.78 -2.29 132.00 128.21 3dnz h PRO 69 Ca 0.20 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3dnz h PRO 69 Cb 0.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.35 3dnz h PRO 69 CO -0.41 0.18 -0.23 0.00 -0.21 0.00 0.00 178.00 177.33 3dnz h ALA 70 N 1.87 0.16 -0.48 -0.75 0.00 -1.48 -1.30 119.26 117.28 3dnz h ALA 70 Ca 0.08 -0.39 0.10 0.00 0.00 0.00 0.00 54.91 54.70 3dnz h ALA 70 Cb -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 3dnz h ALA 70 CO -0.02 0.13 -0.22 0.28 0.00 0.00 0.00 179.25 179.43 3dnz h VAL 71 N -0.12 0.36 -0.19 0.00 2.07 -0.94 -1.32 116.25 116.09 3dnz h VAL 71 Ca -0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 3dnz h VAL 71 Cb 0.83 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3dnz h VAL 71 CO 0.05 0.00 -0.67 0.44 0.02 0.00 0.00 177.57 177.41 3dnz h ASP 72 N -0.11 0.87 -0.87 0.57 3.32 -1.38 0.11 116.42 118.92 3dnz h ASP 72 Ca 0.22 -0.52 0.03 0.00 0.02 0.00 0.00 57.03 56.78 3dnz h ASP 72 Cb 0.46 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 3dnz h ASP 72 CO -0.55 1.31 0.56 0.00 -1.72 0.00 0.00 179.24 178.84 3dnz h ALA 73 N 0.69 1.14 0.14 3.45 0.00 -1.07 0.77 119.26 124.38 3dnz h ALA 73 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3dnz h ALA 73 Cb 1.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dnz h ALA 73 CO 0.14 0.42 -0.07 1.25 0.00 0.00 0.00 179.25 180.99 3dnz h HIS 74 N 1.10 -0.17 -0.22 0.00 -0.00 -1.05 -1.92 115.15 112.89 3dnz h HIS 74 Ca 0.34 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 3dnz h HIS 74 Cb -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3dnz h HIS 74 CO -0.02 0.28 0.10 -0.92 -0.00 0.00 0.00 177.93 177.38 3dnz h TYR 75 N -0.73 0.32 0.00 5.26 5.03 -0.70 -2.48 116.97 123.68 3dnz h TYR 75 Ca -0.02 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.19 3dnz h TYR 75 Cb 0.52 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 3dnz h TYR 75 CO 0.08 0.33 -0.38 1.88 -1.32 0.00 0.00 178.16 178.74 3dnz h TYR 76 N 0.23 0.00 -0.72 -3.82 0.05 -0.94 -1.05 116.97 110.72 3dnz h TYR 76 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3dnz h TYR 76 Cb 0.13 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 3dnz h TYR 76 CO -0.02 0.38 0.47 0.00 -1.05 0.00 0.00 178.16 177.94 3dnz h ALA 77 N 1.62 0.91 -0.19 3.88 0.00 -1.19 -1.40 119.26 122.89 3dnz h ALA 77 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3dnz h ALA 77 Cb 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dnz h ALA 77 CO 0.05 0.35 0.07 0.78 0.00 0.00 0.00 179.25 180.50 3dnz h GLY 78 N 0.98 0.23 1.01 0.00 0.00 -0.87 0.00 103.07 104.42 3dnz h GLY 78 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3dnz h GLY 78 CO -0.05 0.03 0.45 -2.08 0.00 0.00 0.00 176.54 174.88 3dnz h VAL 79 N 0.16 1.19 -0.51 4.60 2.07 -1.07 -0.21 116.25 122.48 3dnz h VAL 79 Ca 0.08 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3dnz h VAL 79 Cb 0.05 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 3dnz h VAL 79 CO -0.08 0.19 0.18 0.74 0.02 0.00 0.00 177.57 178.61 3dnz h THR 80 N 0.95 1.23 -0.70 2.57 2.02 -1.06 0.15 112.91 118.07 3dnz h THR 80 Ca 0.25 -0.74 0.07 0.00 0.77 0.00 0.00 66.41 66.77 3dnz h THR 80 Cb -0.08 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 3dnz h THR 80 CO -0.05 0.27 0.38 0.22 0.37 0.00 0.00 175.52 176.71 3dnz h TYR 81 N 0.70 0.69 -0.58 3.16 5.03 -0.56 -2.06 116.97 123.34 3dnz h TYR 81 Ca 0.17 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.40 3dnz h TYR 81 Cb 0.25 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 3dnz h TYR 81 CO 0.01 0.30 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.66 3dnz h ASP 82 N 0.68 1.06 0.02 -2.11 3.32 -0.41 -1.53 116.42 117.44 3dnz h ASP 82 Ca 0.33 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dnz h ASP 82 Cb 0.27 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3dnz h ASP 82 CO -0.22 1.13 -0.15 0.22 -1.72 0.00 0.00 179.24 178.50 3dnz h TYR 83 N 0.96 -0.39 -0.57 4.55 3.20 -0.57 0.13 116.97 124.28 3dnz h TYR 83 Ca 0.16 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3dnz h TYR 83 Cb 0.62 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 3dnz h TYR 83 CO 0.04 -0.22 0.02 1.88 -1.64 0.00 0.00 178.16 178.24 3dnz h TYR 84 N -0.26 1.04 0.04 -3.82 0.05 -1.10 0.12 116.97 113.03 3dnz h TYR 84 Ca 0.04 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 3dnz h TYR 84 Cb 0.32 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3dnz h TYR 84 CO -0.20 0.92 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.59 3dnz h LYS 85 N 0.89 -0.06 0.03 4.88 3.64 -0.82 -0.43 116.57 124.70 3dnz h LYS 85 Ca 0.17 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.33 3dnz h LYS 85 Cb 0.49 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3dnz h LYS 85 CO 0.02 0.37 -0.97 -0.91 -2.27 0.00 0.00 179.45 175.68 3dnz h ASN 86 N -0.49 0.38 0.11 4.20 2.35 -0.70 -2.32 115.58 119.11 3dnz h ASN 86 Ca -0.01 -0.33 -0.37 0.00 -0.55 0.00 0.00 56.30 55.05 3dnz h ASN 86 Cb 0.45 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 3dnz h ASN 86 CO 0.01 1.15 -2.09 0.52 -1.65 0.00 0.00 177.43 175.37 3dnz n VAL 87 N -3.66 1.71 0.07 2.81 0.31 0.40 -4.57 118.33 115.41 3dnz n VAL 87 Ca -0.05 -0.65 0.02 0.00 -0.01 0.00 0.00 64.34 63.65 3dnz n VAL 87 Cb 0.86 -1.63 0.04 0.00 -0.91 0.00 0.00 33.84 32.20 3dnz n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3dnz n HIS 88 N -3.41 0.08 -3.96 3.52 8.25 -0.65 -5.00 115.22 114.05 3dnz n HIS 88 Ca -0.34 -0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 56.60 3dnz n HIS 88 Cb 1.04 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.14 3dnz n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dnz n ASN 89 N 0.09 -3.26 -4.36 0.41 5.15 -0.73 -4.95 115.26 107.61 3dnz n ASN 89 Ca 0.03 -0.87 -0.34 0.00 -0.60 0.00 0.00 54.58 52.80 3dnz n ASN 89 Cb 0.20 -3.53 -0.14 0.00 -0.53 0.00 0.00 39.78 35.78 3dnz n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3dnz s ARG 90 N -6.59 3.41 -0.53 1.20 3.52 -0.26 -4.95 118.95 114.75 3dnz s ARG 90 Ca 0.49 -0.65 -0.18 0.00 -0.13 0.00 0.00 55.73 55.26 3dnz s ARG 90 Cb -0.25 -2.78 0.08 0.00 -1.56 0.00 0.00 34.95 30.43 3dnz s ARG 90 CO 0.86 0.08 0.60 -0.51 -0.81 0.00 0.00 175.30 175.52 3dnz s LEU 91 N 0.72 5.25 0.00 -0.88 1.43 -1.26 -2.23 118.68 121.71 3dnz s LEU 91 Ca -0.04 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 3dnz s LEU 91 Cb -0.15 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.72 3dnz s LEU 91 CO 0.02 -0.91 0.00 -0.24 0.23 0.00 0.00 176.35 175.45 3dnz n SER 92 N 6.01 -6.15 0.19 2.29 2.88 -1.26 -1.04 113.62 116.55 3dnz n SER 92 Ca -0.09 0.52 0.06 0.00 -1.33 0.00 0.00 58.87 58.03 3dnz n SER 92 Cb 0.44 -1.47 0.32 0.00 -0.75 0.00 0.00 64.21 62.74 3dnz n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3dnz h TYR 93 N -0.44 0.00 -0.02 0.66 -0.00 -1.92 -2.83 116.97 112.41 3dnz h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3dnz h TYR 93 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 3dnz h TYR 93 CO 0.00 0.35 -0.11 -0.40 -0.00 0.00 0.00 178.16 178.01 3dnz n ASP 94 N -3.44 2.35 0.00 0.10 5.75 -1.26 -4.28 116.55 115.78 3dnz n ASP 94 Ca 0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 3dnz n ASP 94 Cb 0.53 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 3dnz n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dnz n GLY 95 N 1.32 0.50 1.66 6.12 0.00 -0.87 -4.85 105.19 109.08 3dnz n GLY 95 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 3dnz n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dnz n ASN 96 N -0.17 2.34 -2.86 1.61 5.15 -0.91 -4.33 115.26 116.08 3dnz n ASN 96 Ca 0.00 -3.00 -0.22 0.00 -0.60 0.00 0.00 54.58 50.76 3dnz n ASN 96 Cb 0.09 -0.42 0.02 0.00 -0.53 0.00 0.00 39.78 38.94 3dnz n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3dnz n ASN 97 N -0.51 -5.80 -4.62 1.20 5.03 -0.20 -4.91 115.26 105.44 3dnz n ASN 97 Ca 0.20 -0.20 -0.44 0.00 0.87 0.00 0.00 54.58 55.00 3dnz n ASN 97 Cb 0.90 -4.73 -0.01 0.00 -1.02 0.00 0.00 39.78 34.91 3dnz n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dnz n ALA 98 N -3.11 0.25 -1.77 5.41 0.00 -1.26 -1.54 120.51 118.49 3dnz n ALA 98 Ca -0.14 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 3dnz n ALA 98 Cb 0.63 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3dnz n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnz n ALA 99 N 0.30 2.27 -3.15 0.00 0.00 -1.26 -4.61 120.51 114.06 3dnz n ALA 99 Ca 0.08 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 3dnz n ALA 99 Cb 0.33 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.25 3dnz n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dnz s ILE 100 N -1.13 4.05 -0.08 0.00 1.01 -0.53 -5.01 121.20 119.52 3dnz s ILE 100 Ca 0.54 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.96 3dnz s ILE 100 Cb -0.48 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 3dnz s ILE 100 CO 0.63 0.38 -0.19 -0.13 0.00 0.00 0.00 174.94 175.64 3dnz s ARG 101 N 1.40 2.81 0.03 2.79 0.52 -1.26 -0.22 118.95 125.02 3dnz s ARG 101 Ca 0.05 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 3dnz s ARG 101 Cb -0.15 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 3dnz s ARG 101 CO 0.02 0.39 -0.12 -1.12 0.02 0.00 0.00 175.30 174.49 3dnz s SER 102 N -0.14 1.37 -0.06 0.23 0.01 -0.51 -0.74 113.70 113.87 3dnz s SER 102 Ca -0.03 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 56.88 3dnz s SER 102 Cb -0.14 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 3dnz s SER 102 CO 0.04 0.00 -0.24 -0.44 0.41 0.00 0.00 173.24 173.01 3dnz s SER 103 N -1.02 3.19 0.45 2.44 0.01 -0.17 0.11 113.70 118.72 3dnz s SER 103 Ca -0.00 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.84 3dnz s SER 103 Cb -0.07 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 3dnz s SER 103 CO 0.01 0.26 0.09 0.68 0.41 0.00 0.00 173.24 174.69 3dnz s VAL 104 N -0.25 1.82 -1.40 3.43 -7.23 -0.47 -1.00 120.40 115.30 3dnz s VAL 104 Ca -0.01 -1.87 -0.07 0.00 -1.81 0.00 0.00 61.98 58.22 3dnz s VAL 104 Cb -0.13 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.16 3dnz s VAL 104 CO 0.03 0.00 0.95 1.41 -0.31 0.00 0.00 175.10 177.18 3dnz n HIS 105 N -1.20 -2.31 -2.65 2.82 8.25 -1.16 -1.05 115.22 117.92 3dnz n HIS 105 Ca -0.08 0.92 -0.43 0.00 -0.26 0.00 0.00 57.72 57.87 3dnz n HIS 105 Cb 0.66 -4.45 -0.02 0.00 1.12 0.00 0.00 29.99 27.29 3dnz n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dnz s TYR 106 N -3.41 3.40 0.00 4.41 5.04 -0.88 -0.11 117.35 125.79 3dnz s TYR 106 Ca 0.39 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 3dnz s TYR 106 Cb -0.19 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.88 3dnz s TYR 106 CO 0.79 -0.46 0.00 0.45 -1.34 0.00 0.00 175.55 174.99 3dnz n SER 107 N 5.54 -3.59 -4.16 4.32 2.88 0.03 -4.36 113.62 114.29 3dnz n SER 107 Ca 0.10 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.31 3dnz n SER 107 Cb 0.47 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.77 3dnz n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3dnz s GLN 108 N 0.00 3.03 -1.44 -1.46 -0.21 -1.25 -4.26 119.66 114.07 3dnz s GLN 108 Ca 0.00 -0.83 -0.09 0.00 0.02 0.00 0.00 55.36 54.45 3dnz s GLN 108 Cb 0.00 -2.51 0.05 0.00 1.00 0.00 0.00 33.01 31.56 3dnz s GLN 108 CO 0.00 -0.09 0.70 0.41 -2.12 0.00 0.00 175.29 174.19 3dnz n GLY 109 N 4.29 -0.50 3.65 3.09 0.00 -1.26 -4.92 105.19 109.54 3dnz n GLY 109 Ca -0.20 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3dnz n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dnz s TYR 110 N -3.13 3.29 -0.43 1.61 5.04 -1.26 -3.61 117.35 118.86 3dnz s TYR 110 Ca 0.46 1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 56.44 3dnz s TYR 110 Cb -0.23 -3.37 0.08 0.00 0.35 0.00 0.00 41.96 38.79 3dnz s TYR 110 CO 0.57 -0.55 2.70 0.09 -1.34 0.00 0.00 175.55 177.01 3dnz n ASN 111 N 6.46 6.46 -3.35 4.32 3.02 -1.26 -1.33 115.26 129.57 3dnz n ASN 111 Ca 0.12 -3.19 -0.06 0.00 -0.03 0.00 0.00 54.58 51.43 3dnz n ASN 111 Cb 0.46 -1.21 0.01 0.00 -0.61 0.00 0.00 39.78 38.43 3dnz n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dnz s ASN 112 N 0.34 -0.06 0.13 6.41 3.84 -1.26 -5.01 114.94 119.32 3dnz s ASN 112 Ca 0.56 -0.78 -0.12 0.00 0.21 0.00 0.00 52.86 52.73 3dnz s ASN 112 Cb 0.37 0.65 0.01 0.00 -0.55 0.00 0.00 41.25 41.73 3dnz s ASN 112 CO -0.19 -1.26 0.32 0.00 -2.79 0.00 0.00 177.10 173.17 3dnz s ALA 113 N -2.65 -0.49 0.02 1.71 0.00 -1.26 -1.15 121.76 117.93 3dnz s ALA 113 Ca 0.16 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 3dnz s ALA 113 Cb -0.04 0.68 0.10 0.00 0.00 0.00 0.00 23.12 23.86 3dnz s ALA 113 CO 0.07 -0.62 0.83 -0.59 0.00 0.00 0.00 175.76 175.45 3dnz s PHE 114 N -3.87 -0.39 -0.21 0.00 -0.71 -0.12 -5.00 117.98 107.68 3dnz s PHE 114 Ca 0.08 0.29 -0.12 0.00 -1.04 0.00 0.00 56.93 56.13 3dnz s PHE 114 Cb 0.03 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 3dnz s PHE 114 CO -0.08 -0.60 0.23 -0.46 -1.34 0.00 0.00 175.22 172.97 3dnz s TRP 115 N -3.07 3.37 -1.16 3.49 -0.11 -1.26 -0.67 118.94 119.53 3dnz s TRP 115 Ca 0.03 0.39 0.17 0.00 1.22 0.00 0.00 56.10 57.92 3dnz s TRP 115 Cb -0.01 -2.32 0.60 0.00 -1.50 0.00 0.00 33.47 30.24 3dnz s TRP 115 CO -0.09 0.12 1.51 0.27 -4.62 0.00 0.00 176.95 174.14 3dnz n ASN 116 N 4.06 4.11 0.00 5.86 6.94 -0.54 -4.91 115.26 130.78 3dnz n ASN 116 Ca -0.13 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.11 3dnz n ASN 116 Cb 0.52 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 3dnz n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dnz n GLY 117 N 0.93 2.57 0.00 4.83 0.00 -1.26 -4.78 105.19 107.48 3dnz n GLY 117 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3dnz n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dnz n SER 118 N 0.00 2.14 -3.77 1.61 7.64 -1.26 -5.11 113.62 114.86 3dnz n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 3dnz n SER 118 Cb 0.00 0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 3dnz n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dnz s GLN 119 N -1.37 1.45 0.24 1.43 -2.07 -1.26 -4.70 119.66 113.37 3dnz s GLN 119 Ca 0.00 -0.78 -0.26 0.00 -1.82 0.00 0.00 55.36 52.50 3dnz s GLN 119 Cb 0.00 0.50 -0.09 0.00 -1.09 0.00 0.00 33.01 32.34 3dnz s GLN 119 CO 0.00 -0.66 0.86 -1.64 -1.32 0.00 0.00 175.29 172.52 3dnz s MET 120 N -3.58 4.60 -0.02 9.60 -1.94 0.08 -1.47 119.30 126.57 3dnz s MET 120 Ca 0.11 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.34 3dnz s MET 120 Cb -0.03 -3.09 0.02 0.00 2.01 0.00 0.00 34.83 33.74 3dnz s MET 120 CO 0.03 0.45 0.01 0.08 -0.01 0.00 0.00 175.02 175.58 3dnz s VAL 121 N -1.34 0.10 -0.09 -6.03 1.01 0.15 -1.00 120.40 113.21 3dnz s VAL 121 Ca 0.42 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.50 3dnz s VAL 121 Cb -0.22 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.00 3dnz s VAL 121 CO 0.26 0.11 -0.09 -0.31 0.00 0.00 0.00 175.10 175.07 3dnz s TYR 122 N 0.82 1.40 0.82 5.22 2.02 -0.17 -0.94 117.35 126.52 3dnz s TYR 122 Ca -0.08 -0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 55.90 3dnz s TYR 122 Cb -0.11 -1.11 0.08 0.00 -0.40 0.00 0.00 41.96 40.42 3dnz s TYR 122 CO -0.02 -0.38 1.10 0.20 -1.57 0.00 0.00 175.55 174.88 3dnz s GLY 123 N 1.19 1.62 0.00 0.71 0.00 -0.30 -2.08 107.32 108.45 3dnz s GLY 123 Ca -0.05 -0.24 0.26 0.00 0.00 0.00 0.00 44.72 44.69 3dnz s GLY 123 CO -0.02 0.21 1.57 1.22 0.00 0.00 0.00 173.10 176.07 3dnz n ASP 124 N -3.50 0.57 -0.67 1.64 8.00 -1.22 -2.23 116.55 119.13 3dnz n ASP 124 Ca 0.07 -0.37 0.09 0.00 0.71 0.00 0.00 54.79 55.29 3dnz n ASP 124 Cb 0.57 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 3dnz n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dnz n GLY 125 N 1.43 -2.34 0.99 0.44 0.00 -0.45 -1.48 105.19 103.79 3dnz n GLY 125 Ca 0.09 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.90 3dnz n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dnz n ASP 126 N -3.32 2.92 0.00 1.61 5.68 -1.19 -4.10 116.55 118.15 3dnz n ASP 126 Ca -0.02 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 3dnz n ASP 126 Cb 0.31 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 3dnz n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dnz n GLY 127 N 1.39 0.95 0.95 6.12 0.00 0.35 -4.78 105.19 110.18 3dnz n GLY 127 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3dnz n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dnz n GLN 128 N -2.02 0.05 0.11 1.61 1.13 -1.26 -4.75 117.38 112.25 3dnz n GLN 128 Ca 0.00 0.02 -0.19 0.00 -1.94 0.00 0.00 57.00 54.89 3dnz n GLN 128 Cb 0.00 -0.59 -0.13 0.00 0.11 0.00 0.00 30.24 29.63 3dnz n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3dnz h THR 129 N -0.09 1.39 -3.48 5.09 2.02 -1.95 -3.35 112.91 112.54 3dnz h THR 129 Ca -0.02 -2.75 -0.14 0.00 0.77 0.00 0.00 66.41 64.27 3dnz h THR 129 Cb 0.36 2.83 -0.20 0.00 -1.74 0.00 0.00 68.15 69.40 3dnz h THR 129 CO -0.01 0.82 -0.46 -0.36 0.37 0.00 0.00 175.52 175.88 3dnz s PHE 130 N -2.82 0.03 0.47 3.16 0.08 -1.26 -0.11 117.98 117.53 3dnz s PHE 130 Ca -0.07 -0.13 0.08 0.00 0.12 0.00 0.00 56.93 56.94 3dnz s PHE 130 Cb 0.06 -0.04 0.03 0.00 -0.57 0.00 0.00 43.02 42.51 3dnz s PHE 130 CO 0.91 -0.32 0.63 0.96 -0.10 0.00 0.00 175.22 177.29 3dnz s ILE 131 N -1.58 2.71 0.10 0.64 -4.36 -0.19 -0.49 121.20 118.03 3dnz s ILE 131 Ca -0.13 -1.02 -0.36 0.00 -0.26 0.00 0.00 60.65 58.88 3dnz s ILE 131 Cb -0.06 -2.73 -0.16 0.00 1.25 0.00 0.00 42.46 40.75 3dnz s ILE 131 CO 0.01 0.00 1.40 -2.65 0.24 0.00 0.00 174.94 173.94 3dnz n PRO 132 N -1.95 1.38 0.21 0.37 -0.02 -0.55 -4.35 135.00 130.10 3dnz n PRO 132 Ca 0.10 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 3dnz n PRO 132 Cb 0.60 -2.17 0.27 0.00 -0.02 0.00 0.00 33.50 32.18 3dnz n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dnz h LEU 133 N 4.92 0.00 0.00 2.45 4.07 -1.71 -2.36 115.31 122.68 3dnz h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3dnz h LEU 133 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 3dnz h LEU 133 CO 0.81 0.14 0.00 -1.54 -1.08 0.00 0.00 178.44 176.77 3dnz n SER 134 N -3.17 0.00 0.08 -0.43 3.41 -1.26 -2.14 113.62 110.11 3dnz n SER 134 Ca 0.02 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 59.01 3dnz n SER 134 Cb 0.52 -0.38 0.39 0.00 -0.26 0.00 0.00 64.21 64.48 3dnz n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dnz n GLY 135 N -0.37 -1.00 3.51 5.00 0.00 -0.89 -4.27 105.19 107.17 3dnz n GLY 135 Ca 0.04 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3dnz n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dnz s GLY 136 N -3.32 1.95 0.33 -0.02 0.00 -0.91 -4.81 107.32 100.53 3dnz s GLY 136 Ca 0.03 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.35 3dnz s GLY 136 CO 0.26 0.77 1.95 1.19 0.00 0.00 0.00 173.10 177.27 3dnz h ILE 137 N 5.54 1.18 -0.10 0.90 2.10 -1.89 -1.54 117.51 123.70 3dnz h ILE 137 Ca -0.31 -0.47 -0.08 0.00 1.08 0.00 0.00 64.86 65.07 3dnz h ILE 137 Cb 1.15 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 3dnz h ILE 137 CO 0.64 0.21 -0.32 -2.24 -1.08 0.00 0.00 178.15 175.36 3dnz h ASP 138 N 0.81 0.19 0.03 2.19 3.04 -1.94 -1.69 116.42 119.04 3dnz h ASP 138 Ca 0.21 -0.06 -0.00 0.00 -3.24 0.00 0.00 57.03 53.93 3dnz h ASP 138 Cb 0.04 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 3dnz h ASP 138 CO -0.03 0.50 -0.01 0.58 -2.04 0.00 0.00 179.24 178.24 3dnz h VAL 139 N 0.16 1.21 -0.18 4.15 2.07 -1.68 0.11 116.25 122.10 3dnz h VAL 139 Ca 0.02 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.82 3dnz h VAL 139 Cb 0.65 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3dnz h VAL 139 CO 0.05 0.19 -0.01 0.58 0.02 0.00 0.00 177.57 178.40 3dnz h VAL 140 N -0.36 0.87 -0.22 2.57 2.07 -1.21 -1.28 116.25 118.69 3dnz h VAL 140 Ca -0.00 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 3dnz h VAL 140 Cb 0.34 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3dnz h VAL 140 CO 0.01 0.01 -0.26 0.00 0.02 0.00 0.00 177.57 177.34 3dnz h ALA 141 N 1.15 1.14 -0.26 1.67 0.00 -1.29 -0.15 119.26 121.51 3dnz h ALA 141 Ca 0.08 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.67 3dnz h ALA 141 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dnz h ALA 141 CO -0.14 0.54 0.11 1.25 0.00 0.00 0.00 179.25 181.01 3dnz h HIS 142 N 0.38 0.21 -0.14 0.00 6.17 -0.36 0.09 115.15 121.49 3dnz h HIS 142 Ca 0.06 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.09 3dnz h HIS 142 Cb 0.66 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.53 3dnz h HIS 142 CO 0.02 0.11 -0.12 0.93 0.71 0.00 0.00 177.93 179.58 3dnz h GLU 143 N 0.25 0.33 -0.29 5.26 4.39 -0.55 -2.74 114.58 121.21 3dnz h GLU 143 Ca 0.11 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.65 3dnz h GLU 143 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3dnz h GLU 143 CO -0.09 0.70 0.20 1.25 -1.16 0.00 0.00 179.01 179.90 3dnz h LEU 144 N -0.03 0.33 -1.45 1.33 5.85 -1.01 -1.78 115.31 118.54 3dnz h LEU 144 Ca 0.03 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3dnz h LEU 144 Cb 0.63 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3dnz h LEU 144 CO 0.03 0.24 -0.15 0.74 -0.34 0.00 0.00 178.44 178.96 3dnz h THR 145 N 0.39 1.17 -0.60 1.05 2.02 -0.73 -1.43 112.91 114.77 3dnz h THR 145 Ca 0.11 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.59 3dnz h THR 145 Cb -0.03 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 3dnz h THR 145 CO -0.02 0.23 0.40 0.45 0.37 0.00 0.00 175.52 176.95 3dnz h HIS 146 N 0.17 0.58 -0.34 3.16 3.86 -1.03 -0.43 115.15 121.12 3dnz h HIS 146 Ca 0.03 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 3dnz h HIS 146 Cb 0.37 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3dnz h HIS 146 CO 0.00 0.31 0.06 0.00 0.86 0.00 0.00 177.93 179.16 3dnz h ALA 147 N 1.67 0.45 -0.29 2.45 0.00 -1.30 0.04 119.26 122.28 3dnz h ALA 147 Ca 0.26 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dnz h ALA 147 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3dnz h ALA 147 CO -0.08 0.14 0.05 0.28 0.00 0.00 0.00 179.25 179.64 3dnz h VAL 148 N 0.39 0.85 -0.67 0.00 2.07 -1.06 -2.34 116.25 115.49 3dnz h VAL 148 Ca 0.10 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3dnz h VAL 148 Cb 0.34 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3dnz h VAL 148 CO 0.00 0.03 0.43 0.74 0.02 0.00 0.00 177.57 178.79 3dnz h THR 149 N 0.15 1.14 -0.92 2.57 2.02 -0.90 -2.45 112.91 114.51 3dnz h THR 149 Ca 0.13 -0.30 0.15 0.00 0.77 0.00 0.00 66.41 67.17 3dnz h THR 149 Cb 0.15 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 66.68 3dnz h THR 149 CO -0.19 0.16 0.59 0.44 0.37 0.00 0.00 175.52 176.89 3dnz h ASP 150 N 0.87 0.68 0.25 4.18 5.19 -0.48 0.55 116.42 127.65 3dnz h ASP 150 Ca 0.25 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3dnz h ASP 150 Cb -0.05 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.37 3dnz h ASP 150 CO -0.07 0.33 -0.24 -1.22 -3.12 0.00 0.00 179.24 174.91 3dnz n TYR 151 N -4.58 0.00 0.00 4.55 4.02 -0.96 -4.34 117.16 115.84 3dnz n TYR 151 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3dnz n TYR 151 Cb 0.49 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 3dnz n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3dnz n THR 152 N -0.67 0.00 -0.31 -0.72 -2.24 -0.70 -4.93 114.28 104.70 3dnz n THR 152 Ca 0.12 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.95 3dnz n THR 152 Cb 0.34 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.77 3dnz n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnz h ALA 153 N 1.00 1.26 -1.37 6.98 0.00 -1.45 -3.47 119.26 122.22 3dnz h ALA 153 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 3dnz h ALA 153 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3dnz h ALA 153 CO 0.00 0.08 -0.29 0.41 0.00 0.00 0.00 179.25 179.45 3dnz n GLY 154 N -1.33 0.37 3.61 0.00 0.00 0.10 -1.44 105.19 106.50 3dnz n GLY 154 Ca 0.15 -0.39 -0.61 0.00 0.00 0.00 0.00 46.02 45.17 3dnz n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dnz n LEU 155 N -1.66 1.63 -4.76 0.99 4.77 -1.26 -4.23 117.00 112.48 3dnz n LEU 155 Ca -0.14 0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 56.40 3dnz n LEU 155 Cb 0.54 -1.02 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 3dnz n LEU 155 CO 0.18 -0.67 1.15 -0.63 -1.33 0.00 0.00 177.39 176.09 3dnz s ILE 156 N 4.24 2.22 -0.90 -0.08 1.01 0.01 -4.83 121.20 122.88 3dnz s ILE 156 Ca 1.06 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.83 3dnz s ILE 156 Cb -1.28 -3.13 -0.17 0.00 0.01 0.00 0.00 42.46 37.89 3dnz s ILE 156 CO 0.70 0.04 3.21 -1.22 0.00 0.00 0.00 174.94 177.67 3dnz n TYR 157 N 1.40 1.33 -3.64 3.97 4.02 -1.26 -1.37 117.16 121.61 3dnz n TYR 157 Ca 0.04 -2.36 -0.15 0.00 -0.01 0.00 0.00 57.90 55.43 3dnz n TYR 157 Cb 0.39 -2.07 -0.08 0.00 -0.02 0.00 0.00 39.34 37.56 3dnz n TYR 157 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 3dnz s GLN 158 N 1.70 0.79 4.47 -0.72 0.74 -1.26 -4.82 119.66 120.56 3dnz s GLN 158 Ca 0.67 0.62 0.00 0.00 0.05 0.00 0.00 55.36 56.71 3dnz s GLN 158 Cb 0.24 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.72 3dnz s GLN 158 CO -0.03 -0.15 0.00 0.09 -0.55 0.00 0.00 175.29 174.65 3dnz n ASN 159 N 2.20 0.00 -0.16 6.67 3.02 -0.06 -1.69 115.26 125.25 3dnz n ASN 159 Ca -0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 3dnz n ASN 159 Cb 0.56 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3dnz n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3dnz h GLU 160 N 0.00 0.76 -0.59 3.52 5.08 -1.90 -1.04 114.58 120.42 3dnz h GLU 160 Ca 0.00 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3dnz h GLU 160 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 3dnz h GLU 160 CO 0.00 0.78 0.21 0.77 -1.00 0.00 0.00 179.01 179.77 3dnz h SER 161 N 0.62 0.20 -0.30 1.42 0.02 -1.54 -0.90 113.55 113.08 3dnz h SER 161 Ca 0.14 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 3dnz h SER 161 Cb 0.39 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3dnz h SER 161 CO 0.01 0.13 -0.17 1.23 -1.14 0.00 0.00 176.83 176.89 3dnz h GLY 162 N 0.39 0.81 1.40 -3.77 0.00 -0.31 0.04 103.07 101.64 3dnz h GLY 162 Ca 0.29 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 3dnz h GLY 162 CO -0.30 0.60 -0.10 0.00 0.00 0.00 0.00 176.54 176.74 3dnz h ALA 163 N 1.14 1.06 -0.42 3.60 0.00 -0.69 -0.35 119.26 123.60 3dnz h ALA 163 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3dnz h ALA 163 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dnz h ALA 163 CO 0.05 0.58 -0.06 0.82 0.00 0.00 0.00 179.25 180.63 3dnz h ILE 164 N 0.66 1.27 -0.45 0.00 2.04 -0.67 -0.66 117.51 119.70 3dnz h ILE 164 Ca 0.12 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.92 3dnz h ILE 164 Cb 0.55 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 3dnz h ILE 164 CO 0.03 0.39 -0.01 -1.13 0.00 0.00 0.00 178.15 177.43 3dnz h ASN 165 N 0.61 -0.20 -0.44 1.72 -0.73 -0.56 0.16 115.58 116.14 3dnz h ASN 165 Ca 0.11 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 3dnz h ASN 165 Cb 0.58 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 3dnz h ASN 165 CO 0.03 -0.06 0.13 -0.33 -0.37 0.00 0.00 177.43 176.84 3dnz h GLU 166 N 0.10 0.68 -0.65 6.67 4.39 -0.96 -2.46 114.58 122.36 3dnz h GLU 166 Ca 0.22 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 3dnz h GLU 166 Cb 0.33 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3dnz h GLU 166 CO -0.37 0.66 0.20 0.00 -1.16 0.00 0.00 179.01 178.34 3dnz h ALA 167 N 0.99 0.85 -0.65 3.43 0.00 -0.44 -1.39 119.26 122.05 3dnz h ALA 167 Ca 0.14 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3dnz h ALA 167 Cb 0.27 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3dnz h ALA 167 CO -0.00 0.53 0.28 0.82 0.00 0.00 0.00 179.25 180.87 3dnz h ILE 168 N 0.94 0.80 -0.60 0.00 1.08 -0.52 0.43 117.51 119.63 3dnz h ILE 168 Ca 0.21 -0.17 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 3dnz h ILE 168 Cb 0.30 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3dnz h ILE 168 CO -0.01 0.09 0.14 0.28 -0.69 0.00 0.00 178.15 177.96 3dnz h SER 169 N 0.49 0.88 -0.20 1.72 0.02 -0.95 -1.39 113.55 114.12 3dnz h SER 169 Ca 0.33 -0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 3dnz h SER 169 Cb 0.38 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 3dnz h SER 169 CO -0.29 0.86 -0.57 0.44 -1.14 0.00 0.00 176.83 176.13 3dnz h ASP 170 N 0.90 0.89 0.55 3.07 3.32 -0.17 0.92 116.42 125.91 3dnz h ASP 170 Ca 0.19 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3dnz h ASP 170 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3dnz h ASP 170 CO 0.00 1.27 -0.36 0.40 -1.72 0.00 0.00 179.24 178.83 3dnz h ILE 171 N 0.60 0.27 -0.09 0.35 2.04 -0.04 -0.77 117.51 119.86 3dnz h ILE 171 Ca 0.01 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.71 3dnz h ILE 171 Cb 1.17 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3dnz h ILE 171 CO 0.12 0.00 -0.63 -0.26 0.00 0.00 0.00 178.15 177.38 3dnz h PHE 172 N -0.87 0.44 -0.64 1.37 0.04 -1.31 -0.18 116.94 115.79 3dnz h PHE 172 Ca -0.06 -0.17 0.11 0.00 2.80 0.00 0.00 57.97 60.65 3dnz h PHE 172 Cb 0.71 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.71 3dnz h PHE 172 CO -0.11 0.87 0.21 0.78 -0.60 0.00 0.00 178.31 179.46 3dnz h GLY 173 N 1.36 0.89 0.88 -1.45 0.00 -0.79 0.16 103.07 104.12 3dnz h GLY 173 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3dnz h GLY 173 CO 0.10 -0.07 0.02 -0.84 0.00 0.00 0.00 176.54 175.75 3dnz h THR 174 N 0.36 1.25 -0.36 4.70 2.02 -0.76 -1.33 112.91 118.79 3dnz h THR 174 Ca 0.34 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 3dnz h THR 174 Cb 0.47 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3dnz h THR 174 CO -0.36 0.29 0.05 -0.07 0.37 0.00 0.00 175.52 175.80 3dnz h LEU 175 N 0.32 0.50 -0.47 2.58 3.38 -0.62 0.05 115.31 121.05 3dnz h LEU 175 Ca 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3dnz h LEU 175 Cb 0.40 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3dnz h LEU 175 CO 0.01 0.54 0.03 0.58 0.09 0.00 0.00 178.44 179.69 3dnz h VAL 176 N 0.53 1.26 -0.97 1.22 2.07 -0.64 -0.24 116.25 119.48 3dnz h VAL 176 Ca 0.12 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.69 3dnz h VAL 176 Cb 0.26 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3dnz h VAL 176 CO 0.00 0.35 0.62 -0.08 0.02 0.00 0.00 177.57 178.48 3dnz h GLU 177 N 0.67 1.12 -0.49 1.57 4.81 -0.23 -0.54 114.58 121.49 3dnz h GLU 177 Ca 0.14 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 3dnz h GLU 177 Cb 0.46 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3dnz h GLU 177 CO 0.02 0.74 -0.12 0.74 -0.73 0.00 0.00 179.01 179.65 3dnz h PHE 178 N 1.15 1.03 -0.57 0.92 0.04 -0.85 -2.24 116.94 116.42 3dnz h PHE 178 Ca 0.41 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.99 3dnz h PHE 178 Cb 0.12 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 3dnz h PHE 178 CO -0.01 0.98 0.35 -0.92 -0.60 0.00 0.00 178.31 178.12 3dnz h TYR 179 N 0.83 0.66 0.00 -0.55 3.20 0.09 -1.40 116.97 119.80 3dnz h TYR 179 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3dnz h TYR 179 Cb 0.66 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3dnz h TYR 179 CO 0.04 0.38 -0.30 0.00 -1.64 0.00 0.00 178.16 176.64 3dnz h ALA 180 N 1.24 1.10 -4.84 1.82 0.00 -1.10 -3.47 119.26 114.01 3dnz h ALA 180 Ca 0.22 -0.28 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 3dnz h ALA 180 Cb -0.00 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 17.84 3dnz h ALA 180 CO -0.09 0.38 -0.58 -1.71 0.00 0.00 0.00 179.25 177.25 3dnz n ASN 181 N -3.60 -5.83 -4.17 0.00 5.15 -0.53 -4.98 115.26 101.30 3dnz n ASN 181 Ca -0.01 -0.40 -0.38 0.00 -0.60 0.00 0.00 54.58 53.20 3dnz n ASN 181 Cb 0.43 -4.52 -0.11 0.00 -0.53 0.00 0.00 39.78 35.05 3dnz n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3dnz s LYS 182 N -5.95 2.24 -1.42 1.20 2.20 -1.25 -4.76 119.74 111.99 3dnz s LYS 182 Ca 0.43 -1.69 -0.07 0.00 -0.36 0.00 0.00 55.97 54.28 3dnz s LYS 182 Cb -0.19 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.50 3dnz s LYS 182 CO 0.53 -1.03 0.29 0.09 -0.36 0.00 0.00 175.35 174.88 3dnz n ASN 183 N 4.71 -0.65 -4.81 1.43 3.02 -1.26 -4.88 115.26 112.82 3dnz n ASN 183 Ca -0.06 -1.18 -0.33 0.00 -0.03 0.00 0.00 54.58 52.99 3dnz n ASN 183 Cb 0.42 -2.18 0.01 0.00 -0.61 0.00 0.00 39.78 37.41 3dnz n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dnz s PRO 184 N -7.04 3.39 0.32 3.52 0.04 -1.26 -5.05 135.00 128.93 3dnz s PRO 184 Ca 0.11 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 3dnz s PRO 184 Cb -0.05 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.51 3dnz s PRO 184 CO 0.95 -0.75 0.88 -0.40 0.04 0.00 0.00 177.00 177.73 3dnz n ASP 185 N -2.03 -2.13 -1.52 6.66 5.68 -1.26 -5.04 116.55 116.92 3dnz n ASP 185 Ca 0.08 -2.37 0.01 0.00 -0.50 0.00 0.00 54.79 52.02 3dnz n ASP 185 Cb 0.53 3.52 0.30 0.00 -1.14 0.00 0.00 41.12 44.33 3dnz n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3dnz n TRP 186 N -0.61 1.73 -3.81 2.11 7.02 -1.26 -4.90 117.44 117.73 3dnz n TRP 186 Ca -0.07 -1.06 -0.21 0.00 -1.02 0.00 0.00 57.50 55.15 3dnz n TRP 186 Cb 0.60 -0.51 -0.02 0.00 -2.42 0.00 0.00 31.31 28.95 3dnz n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3dnz s GLU 187 N -2.93 3.12 -0.17 -0.99 0.41 -1.26 -0.38 118.70 116.49 3dnz s GLU 187 Ca 0.50 -0.99 0.01 0.00 -0.41 0.00 0.00 54.97 54.08 3dnz s GLU 187 Cb 0.40 -2.74 0.01 0.00 -1.78 0.00 0.00 34.13 30.02 3dnz s GLU 187 CO 0.11 0.25 -0.18 0.42 -0.49 0.00 0.00 175.26 175.37 3dnz s ILE 188 N -2.13 2.29 0.00 -1.63 -1.09 0.27 -4.75 121.20 114.17 3dnz s ILE 188 Ca 0.39 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 3dnz s ILE 188 Cb -0.08 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 3dnz s ILE 188 CO 0.29 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 3dnz n GLY 189 N 4.46 0.69 0.36 6.18 0.00 -1.26 -1.20 105.19 114.42 3dnz n GLY 189 Ca -0.20 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.00 3dnz n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3dnz h GLU 190 N 2.24 0.00 0.00 1.61 9.09 -1.85 -1.15 114.58 124.51 3dnz h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dnz h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3dnz h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3dnz h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.91 -3.33 116.42 117.56 3dnz h ASP 191 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dnz h ASP 191 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3dnz h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3dnz n VAL 192 N -2.63 0.00 -3.05 -1.35 0.24 -0.88 -4.87 118.33 105.80 3dnz n VAL 192 Ca 0.04 -0.43 -0.40 0.00 -2.04 0.00 0.00 64.34 61.52 3dnz n VAL 192 Cb 0.43 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.76 3dnz n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dnz s TYR 193 N -0.81 3.66 -0.56 6.34 5.04 -0.49 -1.03 117.35 129.52 3dnz s TYR 193 Ca 0.00 1.34 -0.25 0.00 -2.44 0.00 0.00 57.07 55.72 3dnz s TYR 193 Cb 0.00 -2.78 0.04 0.00 0.35 0.00 0.00 41.96 39.57 3dnz s TYR 193 CO 0.00 0.22 0.65 0.25 -1.34 0.00 0.00 175.55 175.32 3dnz n THR 194 N 3.17 -5.04 0.32 4.34 -2.24 0.85 -4.83 114.28 110.84 3dnz n THR 194 Ca -0.03 0.14 0.21 0.00 -2.27 0.00 0.00 64.05 62.11 3dnz n THR 194 Cb 0.51 -4.06 1.11 0.00 -2.10 0.00 0.00 70.33 65.79 3dnz n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dnz h PRO 195 N 1.41 0.00 0.00 -0.78 0.13 -1.82 -0.93 132.00 130.00 3dnz h PRO 195 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dnz h PRO 195 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3dnz h PRO 195 CO 0.26 0.00 -0.12 0.41 -0.23 0.00 0.00 178.00 178.32 3dnz n GLY 196 N -1.12 -1.57 3.09 1.56 0.00 -1.26 -4.79 105.19 101.10 3dnz n GLY 196 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3dnz n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dnz s ILE 197 N -3.07 1.95 0.26 -0.61 1.01 -0.36 -5.12 121.20 115.26 3dnz s ILE 197 Ca 0.11 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 3dnz s ILE 197 Cb 0.15 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 3dnz s ILE 197 CO 0.60 0.45 0.83 -0.94 0.00 0.00 0.00 174.94 175.88 3dnz s SER 198 N 1.32 7.23 0.00 3.58 1.04 -1.26 -4.32 113.70 121.28 3dnz s SER 198 Ca 0.03 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.09 3dnz s SER 198 Cb -0.14 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.48 3dnz s SER 198 CO -0.12 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.73 3dnz n GLY 199 N 0.78 1.01 4.03 7.32 0.00 -1.26 -5.04 105.19 112.03 3dnz n GLY 199 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 3dnz n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dnz s ASP 200 N -3.04 5.04 0.31 1.61 -4.77 -1.26 -5.14 116.67 109.42 3dnz s ASP 200 Ca 0.00 -0.90 -0.19 0.00 -3.30 0.00 0.00 52.55 48.16 3dnz s ASP 200 Cb 0.00 0.35 0.05 0.00 -1.09 0.00 0.00 42.92 42.23 3dnz s ASP 200 CO 0.00 -1.35 0.83 -0.94 0.70 0.00 0.00 175.17 174.42 3dnz s SER 201 N -4.65 -0.07 0.07 2.11 1.04 -1.26 -4.56 113.70 106.38 3dnz s SER 201 Ca 0.60 -0.88 -0.13 0.00 0.48 0.00 0.00 55.95 56.02 3dnz s SER 201 Cb -0.05 0.73 -0.24 0.00 0.10 0.00 0.00 66.02 66.56 3dnz s SER 201 CO 0.38 -1.42 1.17 0.25 0.98 0.00 0.00 173.24 174.59 3dnz h LEU 202 N 2.00 0.84 -7.57 2.42 5.85 -1.43 -3.47 115.31 113.95 3dnz h LEU 202 Ca -0.28 -0.72 -0.10 0.00 0.84 0.00 0.00 57.88 57.62 3dnz h LEU 202 Cb 1.24 -0.26 -0.18 0.00 0.37 0.00 0.00 40.66 41.83 3dnz h LEU 202 CO 0.35 1.52 -0.28 -0.13 -0.34 0.00 0.00 178.44 179.56 3dnz s ARG 203 N -3.17 0.75 -0.07 1.25 0.52 -1.21 -4.94 118.95 112.08 3dnz s ARG 203 Ca -0.09 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 3dnz s ARG 203 Cb 0.07 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 3dnz s ARG 203 CO 0.92 -0.23 -0.24 0.45 0.02 0.00 0.00 175.30 176.22 3dnz s SER 204 N -1.85 3.02 0.01 0.23 0.15 -1.26 -0.56 113.70 113.44 3dnz s SER 204 Ca -0.08 -0.52 0.09 0.00 0.70 0.00 0.00 55.95 56.14 3dnz s SER 204 Cb -0.02 -1.03 -0.23 0.00 -1.71 0.00 0.00 66.02 63.03 3dnz s SER 204 CO -0.01 0.21 0.86 0.24 1.20 0.00 0.00 173.24 175.73 3dnz h MET 205 N 6.31 0.03 -0.01 5.44 0.00 -1.05 -2.60 114.93 123.05 3dnz h MET 205 Ca -0.27 -0.06 -0.22 0.00 0.00 0.00 0.00 59.70 59.15 3dnz h MET 205 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 31.60 32.82 3dnz h MET 205 CO 0.47 0.73 -0.91 0.66 0.00 0.00 0.00 176.91 177.86 3dnz h SER 206 N 0.01 0.49 -2.07 1.22 4.64 -1.87 -3.32 113.55 112.64 3dnz h SER 206 Ca -0.20 -0.38 -0.49 0.00 -0.47 0.00 0.00 61.79 60.25 3dnz h SER 206 Cb 1.94 -0.15 -0.33 0.00 -0.31 0.00 0.00 62.40 63.55 3dnz h SER 206 CO 0.10 1.18 -0.86 -0.62 -0.87 0.00 0.00 176.83 175.76 3dnz s ASP 207 N -7.05 0.89 0.43 4.97 2.15 -1.26 -5.00 116.67 111.80 3dnz s ASP 207 Ca -0.05 -2.66 0.22 0.00 0.43 0.00 0.00 52.55 50.49 3dnz s ASP 207 Cb 0.09 0.11 1.19 0.00 -0.30 0.00 0.00 42.92 44.01 3dnz s ASP 207 CO 0.86 -0.16 1.81 -0.65 -0.17 0.00 0.00 175.17 176.86 3dnz h PRO 208 N 5.67 0.30 0.00 4.34 0.11 -1.67 -1.70 132.00 139.05 3dnz h PRO 208 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 3dnz h PRO 208 Cb 0.96 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3dnz h PRO 208 CO 0.28 0.20 -0.08 0.00 -0.21 0.00 0.00 178.00 178.19 3dnz h ALA 209 N 1.58 1.16 -1.05 -0.75 0.00 -1.66 -2.10 119.26 116.44 3dnz h ALA 209 Ca 0.54 -0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.67 3dnz h ALA 209 Cb 1.54 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.20 3dnz h ALA 209 CO -0.20 0.10 0.65 -0.22 0.00 0.00 0.00 179.25 179.57 3dnz h LYS 210 N 0.00 0.40 -0.14 0.00 3.64 -1.59 -1.62 116.57 117.26 3dnz h LYS 210 Ca -0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 3dnz h LYS 210 Cb 0.34 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 3dnz h LYS 210 CO 0.01 0.27 -0.43 0.66 -2.27 0.00 0.00 179.45 177.69 3dnz n TYR 211 N -4.79 0.45 -0.75 1.91 4.01 -0.93 -4.96 117.16 112.10 3dnz n TYR 211 Ca 0.28 -1.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.43 3dnz n TYR 211 Cb 0.91 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 3dnz n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dnz n GLY 212 N -1.09 0.77 3.89 2.72 0.00 -0.61 -5.01 105.19 105.86 3dnz n GLY 212 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3dnz n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dnz s ASP 213 N -2.58 6.50 0.55 1.61 1.01 -0.84 -4.93 116.67 117.99 3dnz s ASP 213 Ca 0.00 0.57 -0.20 0.00 0.71 0.00 0.00 52.55 53.63 3dnz s ASP 213 Cb 0.00 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 3dnz s ASP 213 CO 0.00 0.19 1.16 -2.16 0.21 0.00 0.00 175.17 174.57 3dnz s PRO 214 N -2.05 3.29 -0.07 8.23 0.04 -1.26 -1.88 135.00 141.30 3dnz s PRO 214 Ca 0.32 1.71 0.11 0.00 0.04 0.00 0.00 61.00 63.17 3dnz s PRO 214 Cb -0.13 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.53 3dnz s PRO 214 CO 0.19 -0.92 1.05 -0.40 0.04 0.00 0.00 177.00 176.97 3dnz n ASP 215 N -1.27 1.57 -3.63 6.66 5.75 -1.26 -2.74 116.55 121.62 3dnz n ASP 215 Ca 0.12 -2.54 -0.15 0.00 -0.01 0.00 0.00 54.79 52.21 3dnz n ASP 215 Cb 0.50 -0.29 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 3dnz n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3dnz s HIS 216 N -1.73 -0.67 0.46 2.11 5.04 -1.26 -4.66 115.29 114.58 3dnz s HIS 216 Ca 0.18 1.52 0.15 0.00 -1.54 0.00 0.00 55.06 55.37 3dnz s HIS 216 Cb 0.16 0.27 1.10 0.00 0.04 0.00 0.00 32.58 34.15 3dnz s HIS 216 CO 0.02 -0.41 2.01 -0.92 -2.34 0.00 0.00 174.74 173.10 3dnz h TYR 217 N 4.56 0.32 0.00 3.88 3.20 -0.69 -0.09 116.97 128.15 3dnz h TYR 217 Ca -0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3dnz h TYR 217 Cb 1.16 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3dnz h TYR 217 CO 0.40 0.16 0.00 0.66 -1.64 0.00 0.00 178.16 177.74 3dnz h SER 218 N 0.31 0.00 -0.35 -2.11 4.64 -1.88 -2.07 113.55 112.09 3dnz h SER 218 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dnz h SER 218 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dnz h SER 218 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 3dnz n LYS 219 N -2.52 3.07 -1.91 4.77 5.02 -0.05 -5.03 118.16 121.50 3dnz n LYS 219 Ca -0.00 -2.56 -0.37 0.00 -2.02 0.00 0.00 58.31 53.36 3dnz n LYS 219 Cb 0.14 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.54 3dnz n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3dnz s ARG 220 N -2.00 3.03 -0.01 1.97 1.70 -0.78 -4.64 118.95 118.22 3dnz s ARG 220 Ca 0.36 2.00 -0.26 0.00 -0.47 0.00 0.00 55.73 57.36 3dnz s ARG 220 Cb 0.26 -2.07 -0.04 0.00 -0.57 0.00 0.00 34.95 32.52 3dnz s ARG 220 CO 0.14 -1.20 0.82 -0.47 -1.08 0.00 0.00 175.30 173.50 3dnz s TYR 221 N -1.45 3.66 -0.80 5.89 5.04 -1.26 -4.96 117.35 123.46 3dnz s TYR 221 Ca 0.75 1.49 0.07 0.00 -2.44 0.00 0.00 57.07 56.93 3dnz s TYR 221 Cb -0.35 -2.93 0.04 0.00 0.35 0.00 0.00 41.96 39.08 3dnz s TYR 221 CO 0.39 0.11 0.66 0.25 -1.34 0.00 0.00 175.55 175.63 3dnz n THR 222 N 3.51 0.00 -0.82 4.34 -2.24 -1.26 -4.81 114.28 112.99 3dnz n THR 222 Ca 0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3dnz n THR 222 Cb 0.51 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 3dnz n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dnz n GLY 223 N 0.49 -0.38 0.00 3.38 0.00 -1.26 -5.04 105.19 102.38 3dnz n GLY 223 Ca 0.04 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.41 3dnz n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dnz n THR 224 N -0.80 0.00 -1.50 2.61 -2.24 -1.26 -4.20 114.28 106.88 3dnz n THR 224 Ca 0.00 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 3dnz n THR 224 Cb 0.00 0.71 0.09 0.00 -2.10 0.00 0.00 70.33 69.03 3dnz n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3dnz s GLN 225 N -2.75 2.20 -1.38 -0.78 -0.21 -1.26 -2.77 119.66 112.71 3dnz s GLN 225 Ca 0.02 1.94 -0.07 0.00 0.02 0.00 0.00 55.36 57.27 3dnz s GLN 225 Cb 0.12 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 32.34 3dnz s GLN 225 CO 0.68 -1.83 0.98 -3.47 -2.12 0.00 0.00 175.29 169.53 3dnz n ASP 226 N -2.44 -4.00 -3.58 5.90 2.03 -1.26 -0.95 116.55 112.25 3dnz n ASP 226 Ca 0.15 -0.70 -0.27 0.00 0.52 0.00 0.00 54.79 54.50 3dnz n ASP 226 Cb 0.49 -4.44 0.02 0.00 -0.72 0.00 0.00 41.12 36.47 3dnz n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3dnz n ASN 227 N -2.98 -4.62 -0.10 1.67 4.13 -1.23 -1.05 115.26 111.08 3dnz n ASN 227 Ca -0.10 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.60 3dnz n ASN 227 Cb 0.59 -3.74 0.00 0.00 -1.54 0.00 0.00 39.78 35.09 3dnz n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dnz n GLY 228 N -1.47 0.54 1.78 7.41 0.00 -0.20 -0.88 105.19 112.37 3dnz n GLY 228 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 3dnz n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnz n GLY 229 N -0.89 0.70 0.25 -0.02 0.00 -0.13 -4.15 105.19 100.95 3dnz n GLY 229 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.43 3dnz n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3dnz h VAL 230 N -0.23 1.16 -0.02 1.61 -1.51 -1.28 0.25 116.25 116.22 3dnz h VAL 230 Ca -0.06 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 3dnz h VAL 230 Cb 1.04 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3dnz h VAL 230 CO 0.06 0.21 0.00 1.41 -1.23 0.00 0.00 177.57 178.02 3dnz n HIS 231 N -4.31 0.00 -0.04 5.19 8.25 -1.26 -3.51 115.22 119.53 3dnz n HIS 231 Ca -0.01 -0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3dnz n HIS 231 Cb 0.23 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 3dnz n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3dnz n ILE 232 N 0.60 0.86 0.31 1.59 5.41 -0.43 -4.57 119.36 123.13 3dnz n ILE 232 Ca 0.17 0.28 0.07 0.00 1.00 0.00 0.00 62.75 64.27 3dnz n ILE 232 Cb 0.44 -1.93 0.29 0.00 -0.71 0.00 0.00 39.64 37.74 3dnz n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3dnz n ASN 233 N -3.59 0.19 0.29 4.38 3.02 0.75 -1.50 115.26 118.79 3dnz n ASN 233 Ca -0.07 0.56 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 3dnz n ASN 233 Cb 0.27 -0.59 0.88 0.00 -0.61 0.00 0.00 39.78 39.73 3dnz n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dnz h SER 234 N 0.00 0.00 -0.01 6.41 4.64 -1.72 -1.95 113.55 120.92 3dnz h SER 234 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dnz h SER 234 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3dnz h SER 234 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 3dnz h GLY 235 N 0.00 0.00 1.10 -0.77 0.00 -1.44 0.22 103.07 102.19 3dnz h GLY 235 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 3dnz h GLY 235 CO -0.00 0.00 -0.38 -2.22 0.00 0.00 0.00 176.54 173.94 3dnz h ILE 236 N 0.00 1.28 0.12 2.60 2.04 -1.15 -0.54 117.51 121.86 3dnz h ILE 236 Ca 0.00 -1.55 -0.27 0.00 1.00 0.00 0.00 64.86 64.04 3dnz h ILE 236 Cb 0.01 1.43 0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3dnz h ILE 236 CO -0.00 0.52 -1.12 0.40 0.00 0.00 0.00 178.15 177.95 3dnz h ILE 237 N 0.71 1.34 -0.89 -0.67 1.08 -1.49 -2.64 117.51 114.95 3dnz h ILE 237 Ca 0.06 -2.45 0.11 0.00 -0.39 0.00 0.00 64.86 62.19 3dnz h ILE 237 Cb 0.97 2.81 -0.08 0.00 -3.07 0.00 0.00 36.82 37.45 3dnz h ILE 237 CO 0.09 0.73 0.52 0.78 -0.69 0.00 0.00 178.15 179.58 3dnz h ASN 238 N 0.10 0.73 -0.37 1.72 2.35 -0.59 -0.28 115.58 119.25 3dnz h ASN 238 Ca -0.17 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3dnz h ASN 238 Cb 1.82 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 40.10 3dnz h ASN 238 CO 0.21 0.39 0.03 0.50 -1.65 0.00 0.00 177.43 176.91 3dnz h LYS 239 N 0.82 0.63 -0.40 0.81 1.63 -1.10 -0.05 116.57 118.91 3dnz h LYS 239 Ca 0.44 -0.18 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 3dnz h LYS 239 Cb 0.46 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 3dnz h LYS 239 CO -0.27 0.71 0.26 0.00 -3.45 0.00 0.00 179.45 176.70 3dnz h ALA 240 N 0.89 0.51 -0.29 5.00 0.00 -1.06 -0.45 119.26 123.87 3dnz h ALA 240 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dnz h ALA 240 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dnz h ALA 240 CO 0.01 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.41 3dnz h ALA 241 N 1.15 0.37 -0.45 0.00 0.00 -0.90 -0.22 119.26 119.21 3dnz h ALA 241 Ca 0.15 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3dnz h ALA 241 Cb -0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 3dnz h ALA 241 CO -0.04 -0.16 0.03 -0.92 0.00 0.00 0.00 179.25 178.16 3dnz h TYR 242 N 0.39 0.02 -0.56 0.00 3.20 -0.78 -1.79 116.97 117.45 3dnz h TYR 242 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3dnz h TYR 242 Cb -0.04 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3dnz h TYR 242 CO -0.06 -0.07 0.21 -0.07 -1.64 0.00 0.00 178.16 176.53 3dnz h LEU 243 N 0.14 0.79 -0.55 2.82 3.38 -0.73 0.25 115.31 121.42 3dnz h LEU 243 Ca 0.23 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3dnz h LEU 243 Cb 0.32 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3dnz h LEU 243 CO -0.35 0.76 0.26 0.40 0.09 0.00 0.00 178.44 179.59 3dnz h ILE 244 N 0.78 0.90 0.18 1.22 2.04 -0.63 0.27 117.51 122.26 3dnz h ILE 244 Ca 0.19 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3dnz h ILE 244 Cb 0.23 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3dnz h ILE 244 CO -0.01 0.09 -0.09 -1.28 0.00 0.00 0.00 178.15 176.86 3dnz h SER 245 N 0.49 -0.20 0.00 1.72 0.87 -1.11 0.14 113.55 115.45 3dnz h SER 245 Ca 0.25 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3dnz h SER 245 Cb 0.21 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3dnz h SER 245 CO -0.20 0.26 -1.86 0.00 -0.53 0.00 0.00 176.83 174.49 3dnz n GLN 246 N -4.99 0.60 -0.62 2.24 1.13 0.87 -0.47 117.38 116.16 3dnz n GLN 246 Ca -0.09 -0.17 0.08 0.00 -1.94 0.00 0.00 57.00 54.88 3dnz n GLN 246 Cb 0.26 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 3dnz n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dnz n GLY 247 N 1.34 -1.66 0.00 1.08 0.00 0.93 -4.50 105.19 102.37 3dnz n GLY 247 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3dnz n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnz n GLY 248 N -2.54 1.39 3.67 -0.02 0.00 -0.50 -4.77 105.19 102.41 3dnz n GLY 248 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 3dnz n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dnz s THR 249 N -1.17 4.14 -0.22 2.61 2.01 -1.26 -0.49 115.64 121.26 3dnz s THR 249 Ca 0.00 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.46 3dnz s THR 249 Cb 0.00 -2.79 0.10 0.00 0.01 0.00 0.00 72.50 69.82 3dnz s THR 249 CO 0.00 0.48 0.46 -2.28 -0.69 0.00 0.00 174.62 172.59 3dnz s HIS 250 N -0.98 -0.91 -1.63 4.92 5.04 -0.58 -4.87 115.29 116.27 3dnz s HIS 250 Ca 0.17 1.63 -0.15 0.00 -1.54 0.00 0.00 55.06 55.17 3dnz s HIS 250 Cb -0.11 0.38 0.12 0.00 0.04 0.00 0.00 32.58 33.01 3dnz s HIS 250 CO 0.06 -0.54 0.77 0.66 -2.34 0.00 0.00 174.74 173.36 3dnz n TYR 251 N 5.40 -1.84 -1.15 3.88 4.01 -1.26 -1.43 117.16 124.78 3dnz n TYR 251 Ca -0.09 0.81 -0.05 0.00 -0.16 0.00 0.00 57.90 58.42 3dnz n TYR 251 Cb 0.49 -3.28 -0.02 0.00 -0.31 0.00 0.00 39.34 36.23 3dnz n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dnz n GLY 252 N -1.55 0.74 3.31 2.72 0.00 -1.26 -5.01 105.19 104.14 3dnz n GLY 252 Ca 0.01 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 3dnz n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dnz s VAL 253 N -2.05 2.91 -0.07 1.61 1.01 -0.51 -5.11 120.40 118.18 3dnz s VAL 253 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 3dnz s VAL 253 Cb 0.00 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 3dnz s VAL 253 CO 0.00 0.51 0.45 -0.44 0.00 0.00 0.00 175.10 175.62 3dnz s SER 254 N 0.75 6.74 -0.11 3.32 0.01 -1.26 -1.53 113.70 121.63 3dnz s SER 254 Ca -0.05 0.89 0.03 0.00 1.31 0.00 0.00 55.95 58.12 3dnz s SER 254 Cb -0.15 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.81 3dnz s SER 254 CO 0.01 0.13 -0.20 -0.69 0.41 0.00 0.00 173.24 172.91 3dnz s VAL 255 N -0.07 1.79 -0.36 3.43 1.01 0.35 -4.86 120.40 121.70 3dnz s VAL 255 Ca 0.25 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 3dnz s VAL 255 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.65 3dnz s VAL 255 CO 0.12 0.50 0.87 -0.69 0.00 0.00 0.00 175.10 175.89 3dnz s VAL 256 N 0.67 4.65 0.42 2.92 1.01 -1.26 -1.41 120.40 127.40 3dnz s VAL 256 Ca -0.12 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 3dnz s VAL 256 Cb -0.16 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 3dnz s VAL 256 CO 0.03 -0.48 1.21 -0.83 0.00 0.00 0.00 175.10 175.03 3dnz s GLY 257 N 1.84 2.86 0.00 4.51 0.00 -1.26 -4.72 107.32 110.55 3dnz s GLY 257 Ca 0.35 1.04 0.05 0.00 0.00 0.00 0.00 44.72 46.16 3dnz s GLY 257 CO 0.18 1.56 0.59 0.29 0.00 0.00 0.00 173.10 175.72 3dnz n ILE 258 N -0.12 0.00 0.00 0.90 -5.35 0.04 -4.84 119.36 109.98 3dnz n ILE 258 Ca 0.05 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 3dnz n ILE 258 Cb 0.46 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 3dnz n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnz n GLY 259 N 0.37 0.69 0.19 3.28 0.00 0.38 -4.51 105.19 105.60 3dnz n GLY 259 Ca 0.03 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 3dnz n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dnz h ARG 260 N 0.00 0.60 -0.51 1.61 3.08 -1.93 -2.42 114.38 114.80 3dnz h ARG 260 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3dnz h ARG 260 Cb 0.00 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3dnz h ARG 260 CO 0.00 0.46 0.33 -0.44 -1.07 0.00 0.00 179.97 179.25 3dnz h ASP 261 N 0.58 0.60 -0.18 7.04 3.32 -1.98 0.81 116.42 126.61 3dnz h ASP 261 Ca 0.16 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 3dnz h ASP 261 Cb 0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3dnz h ASP 261 CO -0.03 0.46 -0.41 0.11 -1.72 0.00 0.00 179.24 177.65 3dnz h LYS 262 N 0.69 0.72 -0.20 3.56 1.57 -1.78 -0.76 116.57 120.38 3dnz h LYS 262 Ca 0.19 -0.38 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3dnz h LYS 262 Cb -0.05 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 3dnz h LYS 262 CO -0.04 1.00 -0.21 1.25 -0.57 0.00 0.00 179.45 180.88 3dnz h LEU 263 N 0.59 -0.67 -0.54 2.94 5.85 -0.90 0.09 115.31 122.66 3dnz h LEU 263 Ca 0.05 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3dnz h LEU 263 Cb 0.96 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 3dnz h LEU 263 CO 0.09 -0.25 0.25 1.23 -0.34 0.00 0.00 178.44 179.42 3dnz h GLY 264 N -0.24 0.76 0.99 3.75 0.00 -0.56 -0.77 103.07 107.00 3dnz h GLY 264 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3dnz h GLY 264 CO -0.33 0.08 0.32 0.50 0.00 0.00 0.00 176.54 177.11 3dnz h LYS 265 N 0.48 0.79 -0.24 4.80 1.57 -0.64 -0.17 116.57 123.17 3dnz h LYS 265 Ca 0.25 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3dnz h LYS 265 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3dnz h LYS 265 CO -0.20 0.60 -0.06 0.82 -0.57 0.00 0.00 179.45 180.03 3dnz h ILE 266 N 0.77 1.29 -0.02 1.86 2.04 -0.56 -1.99 117.51 120.89 3dnz h ILE 266 Ca 0.20 -1.07 -0.16 0.00 1.00 0.00 0.00 64.86 64.83 3dnz h ILE 266 Cb 0.03 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3dnz h ILE 266 CO -0.03 0.33 -0.72 -0.26 0.00 0.00 0.00 178.15 177.47 3dnz h PHE 267 N 0.20 0.18 -0.28 1.37 -1.00 -1.13 -0.58 116.94 115.70 3dnz h PHE 267 Ca 0.06 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 3dnz h PHE 267 Cb 0.53 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 3dnz h PHE 267 CO 0.05 0.80 0.07 -0.92 -1.61 0.00 0.00 178.31 176.71 3dnz h TYR 268 N 0.08 0.46 -0.70 -0.55 3.20 -0.99 -0.46 116.97 118.01 3dnz h TYR 268 Ca -0.02 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 3dnz h TYR 268 Cb 1.28 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 3dnz h TYR 268 CO 0.01 0.51 0.19 -0.09 -1.64 0.00 0.00 178.16 177.14 3dnz h ARG 269 N 0.28 1.10 -0.26 1.82 2.43 -1.28 -1.55 114.38 116.92 3dnz h ARG 269 Ca 0.09 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3dnz h ARG 269 Cb 0.28 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3dnz h ARG 269 CO 0.00 0.96 0.16 0.00 -1.51 0.00 0.00 179.97 179.58 3dnz h ALA 270 N 1.14 0.32 -0.72 2.80 0.00 -0.97 0.10 119.26 121.94 3dnz h ALA 270 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3dnz h ALA 270 Cb 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dnz h ALA 270 CO -0.00 -0.22 0.37 1.25 0.00 0.00 0.00 179.25 180.65 3dnz h LEU 271 N 0.33 0.92 0.00 0.00 5.85 -0.87 -0.28 115.31 121.25 3dnz h LEU 271 Ca 0.10 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dnz h LEU 271 Cb -0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3dnz h LEU 271 CO -0.04 0.77 -0.79 0.35 -0.34 0.00 0.00 178.44 178.39 3dnz n THR 272 N -4.45 0.00 0.00 1.05 -2.24 -0.60 -3.09 114.28 104.95 3dnz n THR 272 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3dnz n THR 272 Cb 0.11 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 3dnz n THR 272 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3dnz n GLN 273 N -1.51 2.41 0.00 -0.78 -0.06 0.01 -4.92 117.38 112.53 3dnz n GLN 273 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 3dnz n GLN 273 Cb 0.33 -0.84 0.00 0.00 -4.06 0.00 0.00 30.24 25.67 3dnz n GLN 273 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 3dnz n TYR 274 N -1.33 0.00 -2.04 3.69 4.01 -0.38 -5.04 117.16 116.07 3dnz n TYR 274 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 3dnz n TYR 274 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 3dnz n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dnz s LEU 275 N -4.27 3.60 0.32 7.72 1.43 -0.26 -5.00 118.68 122.22 3dnz s LEU 275 Ca 0.00 2.13 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 3dnz s LEU 275 Cb 0.00 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.59 3dnz s LEU 275 CO 0.00 -1.41 0.06 0.42 0.23 0.00 0.00 176.35 175.65 3dnz s THR 276 N -1.98 1.13 0.50 5.49 -4.23 -1.26 -4.51 115.64 110.78 3dnz s THR 276 Ca 0.71 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.48 3dnz s THR 276 Cb -0.23 -2.77 0.44 0.00 1.34 0.00 0.00 72.50 71.27 3dnz s THR 276 CO 0.33 -0.01 1.90 -0.65 -0.54 0.00 0.00 174.62 175.65 3dnz h PRO 277 N 2.15 0.13 -0.35 3.99 0.11 -1.42 -2.63 132.00 133.97 3dnz h PRO 277 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3dnz h PRO 277 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dnz h PRO 277 CO 0.69 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 3dnz n THR 278 N -4.36 1.40 -1.67 -1.15 -2.24 -1.26 -0.81 114.28 104.19 3dnz n THR 278 Ca 0.17 -1.25 -0.45 0.00 -2.27 0.00 0.00 64.05 60.25 3dnz n THR 278 Cb 0.82 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 3dnz n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dnz n SER 279 N 0.31 2.78 -4.35 3.42 7.64 -0.99 -4.79 113.62 117.64 3dnz n SER 279 Ca 0.15 1.13 -0.15 0.00 1.01 0.00 0.00 58.87 61.00 3dnz n SER 279 Cb 0.59 -1.42 0.05 0.00 -1.01 0.00 0.00 64.21 62.42 3dnz n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3dnz n ASN 280 N 2.50 1.69 -0.29 6.43 0.23 -1.26 -3.33 115.26 121.23 3dnz n ASN 280 Ca 0.13 -2.23 -0.05 0.00 -0.53 0.00 0.00 54.58 51.91 3dnz n ASN 280 Cb 0.30 -0.34 0.07 0.00 -2.08 0.00 0.00 39.78 37.73 3dnz n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3dnz h PHE 281 N 0.08 1.02 -0.84 -2.53 -1.00 -1.95 0.13 116.94 111.85 3dnz h PHE 281 Ca -0.22 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.56 3dnz h PHE 281 Cb 1.00 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.18 3dnz h PHE 281 CO 0.00 0.67 0.49 1.03 -1.61 0.00 0.00 178.31 178.89 3dnz h SER 282 N 1.07 1.01 0.20 2.17 0.87 -1.95 -1.02 113.55 115.90 3dnz h SER 282 Ca 0.28 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 3dnz h SER 282 Cb -0.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 3dnz h SER 282 CO -0.06 0.79 -0.56 1.56 -0.53 0.00 0.00 176.83 178.04 3dnz h GLN 283 N 1.15 0.38 -0.13 2.24 4.20 -1.71 -2.57 115.11 118.66 3dnz h GLN 283 Ca 0.30 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3dnz h GLN 283 Cb -0.02 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3dnz h GLN 283 CO -0.05 0.84 0.08 1.25 -0.67 0.00 0.00 178.83 180.28 3dnz h LEU 284 N 0.29 0.14 -0.58 1.46 5.85 -0.24 0.63 115.31 122.86 3dnz h LEU 284 Ca 0.00 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3dnz h LEU 284 Cb 1.07 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 3dnz h LEU 284 CO 0.09 0.10 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.18 3dnz h ARG 285 N 0.17 0.09 -0.64 1.25 2.43 -1.05 0.56 114.38 117.19 3dnz h ARG 285 Ca 0.05 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3dnz h ARG 285 Cb -0.02 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3dnz h ARG 285 CO -0.01 0.06 0.18 0.00 -1.51 0.00 0.00 179.97 178.68 3dnz h ALA 286 N 1.54 0.84 -0.84 2.80 0.00 -1.08 0.30 119.26 122.82 3dnz h ALA 286 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dnz h ALA 286 Cb 0.47 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3dnz h ALA 286 CO -0.52 0.53 0.53 0.00 0.00 0.00 0.00 179.25 179.80 3dnz h ALA 287 N 1.06 1.07 -0.21 0.00 0.00 -0.08 0.08 119.26 121.18 3dnz h ALA 287 Ca 0.20 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 3dnz h ALA 287 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dnz h ALA 287 CO -0.00 0.50 -0.65 0.00 0.00 0.00 0.00 179.25 179.09 3dnz h ALA 288 N 1.29 0.44 -0.37 0.00 0.00 -0.44 -0.36 119.26 119.82 3dnz h ALA 288 Ca 0.30 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dnz h ALA 288 Cb -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3dnz h ALA 288 CO -0.06 0.69 0.22 0.28 0.00 0.00 0.00 179.25 180.38 3dnz h VAL 289 N 0.57 1.12 -0.52 0.00 2.07 -0.76 -0.77 116.25 117.97 3dnz h VAL 289 Ca -0.02 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3dnz h VAL 289 Cb 1.26 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3dnz h VAL 289 CO 0.14 0.13 0.11 -0.61 0.02 0.00 0.00 177.57 177.35 3dnz h GLN 290 N 0.49 0.85 -0.34 1.57 5.75 -0.88 -1.21 115.11 121.34 3dnz h GLN 290 Ca 0.13 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 3dnz h GLN 290 Cb 0.01 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3dnz h GLN 290 CO -0.02 0.82 0.22 0.77 -2.65 0.00 0.00 178.83 177.96 3dnz h SER 291 N 0.74 0.40 -0.17 -0.69 0.02 -0.88 0.07 113.55 113.05 3dnz h SER 291 Ca 0.16 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3dnz h SER 291 Cb 0.36 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3dnz h SER 291 CO 0.00 0.32 0.01 0.00 -1.14 0.00 0.00 176.83 176.03 3dnz h ALA 292 N 1.10 1.52 -0.14 3.77 0.00 -1.02 -2.14 119.26 122.35 3dnz h ALA 292 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dnz h ALA 292 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dnz h ALA 292 CO -0.02 0.35 -0.05 1.15 0.00 0.00 0.00 179.25 180.68 3dnz h THR 293 N 0.40 1.30 -0.96 0.00 2.02 -0.56 -0.33 112.91 114.78 3dnz h THR 293 Ca 0.09 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.35 3dnz h THR 293 Cb 0.25 1.70 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 3dnz h THR 293 CO 0.00 0.30 0.60 0.44 0.37 0.00 0.00 175.52 177.23 3dnz h ASP 294 N -0.05 0.88 0.40 4.18 3.32 -0.72 0.06 116.42 124.49 3dnz h ASP 294 Ca 0.03 0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.81 3dnz h ASP 294 Cb 0.49 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3dnz h ASP 294 CO 0.02 0.49 -1.71 -0.07 -1.72 0.00 0.00 179.24 176.25 3dnz h LEU 295 N 0.97 0.24 -0.04 1.55 3.38 -1.27 -3.41 115.31 116.72 3dnz h LEU 295 Ca 0.47 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dnz h LEU 295 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3dnz h LEU 295 CO -0.25 1.38 0.00 -1.22 0.09 0.00 0.00 178.44 178.44 3dnz n TYR 296 N -3.31 0.00 0.00 1.13 4.01 -0.14 -5.10 117.16 113.75 3dnz n TYR 296 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 3dnz n TYR 296 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 3dnz n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dnz n GLY 297 N 0.54 1.37 0.29 2.72 0.00 0.01 -4.46 105.19 105.65 3dnz n GLY 297 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.38 3dnz n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dnz h SER 298 N 0.00 0.44 -0.21 1.61 4.64 -1.88 -1.83 113.55 116.31 3dnz h SER 298 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3dnz h SER 298 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3dnz h SER 298 CO 0.00 0.39 0.00 0.35 -0.87 0.00 0.00 176.83 176.70 3dnz n THR 299 N -4.41 0.28 -1.59 2.95 -2.24 -1.26 -4.82 114.28 103.19 3dnz n THR 299 Ca 0.02 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 3dnz n THR 299 Cb 0.13 0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.66 3dnz n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dnz s SER 300 N -1.33 5.14 0.36 3.42 1.04 -0.69 -4.94 113.70 116.70 3dnz s SER 300 Ca 0.27 1.78 0.04 0.00 0.48 0.00 0.00 55.95 58.52 3dnz s SER 300 Cb 0.14 -2.52 0.71 0.00 0.10 0.00 0.00 66.02 64.45 3dnz s SER 300 CO 0.21 -1.60 1.99 -0.61 0.98 0.00 0.00 173.24 174.20 3dnz h GLN 301 N -0.51 0.76 -0.25 4.02 5.75 -1.91 -2.66 115.11 120.30 3dnz h GLN 301 Ca -0.45 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 3dnz h GLN 301 Cb 1.22 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 3dnz h GLN 301 CO 0.55 0.50 0.12 0.93 -2.65 0.00 0.00 178.83 178.28 3dnz h GLU 302 N 0.79 0.36 -0.47 1.69 3.07 -1.92 -0.05 114.58 118.05 3dnz h GLU 302 Ca 0.27 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3dnz h GLU 302 Cb 0.08 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 3dnz h GLU 302 CO -0.07 0.36 0.29 0.28 -1.40 0.00 0.00 179.01 178.47 3dnz h VAL 303 N 0.28 1.14 -0.91 3.13 2.07 -1.81 -1.92 116.25 118.24 3dnz h VAL 303 Ca 0.09 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3dnz h VAL 303 Cb 0.12 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3dnz h VAL 303 CO -0.01 0.15 0.58 0.00 0.02 0.00 0.00 177.57 178.30 3dnz h ALA 304 N 1.14 1.15 -0.38 1.67 0.00 -1.14 -2.08 119.26 119.62 3dnz h ALA 304 Ca 0.17 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3dnz h ALA 304 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3dnz h ALA 304 CO -0.03 0.58 -0.28 0.77 0.00 0.00 0.00 179.25 180.29 3dnz h SER 305 N 1.24 0.84 -0.34 0.00 0.02 -0.87 -0.81 113.55 113.62 3dnz h SER 305 Ca 0.33 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dnz h SER 305 Cb -0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 3dnz h SER 305 CO -0.07 1.07 0.23 0.58 -1.14 0.00 0.00 176.83 177.50 3dnz h VAL 306 N 0.70 1.08 -0.52 2.27 2.07 -1.03 -0.51 116.25 120.31 3dnz h VAL 306 Ca 0.08 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3dnz h VAL 306 Cb 0.82 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3dnz h VAL 306 CO 0.07 0.08 0.31 0.11 0.02 0.00 0.00 177.57 178.17 3dnz h LYS 307 N 0.46 0.71 -0.58 1.57 1.57 -1.16 -1.85 116.57 117.29 3dnz h LYS 307 Ca 0.13 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3dnz h LYS 307 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3dnz h LYS 307 CO -0.03 0.52 0.07 1.96 -0.57 0.00 0.00 179.45 181.39 3dnz h GLN 308 N 0.70 0.95 -0.23 3.15 1.08 -0.91 0.65 115.11 120.50 3dnz h GLN 308 Ca 0.19 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3dnz h GLN 308 Cb -0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 3dnz h GLN 308 CO -0.03 0.90 0.09 0.00 -0.95 0.00 0.00 178.83 178.83 3dnz h ALA 309 N 1.17 0.31 -0.55 3.87 0.00 -0.89 0.23 119.26 123.41 3dnz h ALA 309 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3dnz h ALA 309 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dnz h ALA 309 CO 0.01 -0.10 -0.08 0.74 0.00 0.00 0.00 179.25 179.83 3dnz h PHE 310 N 0.23 1.11 -0.66 0.00 0.04 -1.20 -2.62 116.94 113.83 3dnz h PHE 310 Ca 0.08 -0.22 0.12 0.00 2.80 0.00 0.00 57.97 60.75 3dnz h PHE 310 Cb 0.18 -0.28 -0.09 0.00 2.20 0.00 0.00 35.95 37.97 3dnz h PHE 310 CO -0.01 1.02 0.22 -0.44 -0.60 0.00 0.00 178.31 178.50 3dnz h ASP 311 N 0.90 0.17 -0.69 2.17 3.32 -0.64 -1.18 116.42 120.47 3dnz h ASP 311 Ca 0.15 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.31 3dnz h ASP 311 Cb 0.63 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 3dnz h ASP 311 CO 0.04 0.08 0.46 0.00 -1.72 0.00 0.00 179.24 178.10 3dnz h ALA 312 N 1.49 1.51 -0.48 3.45 0.00 -0.60 -1.36 119.26 123.26 3dnz h ALA 312 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3dnz h ALA 312 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dnz h ALA 312 CO -0.38 0.45 0.00 1.33 0.00 0.00 0.00 179.25 180.66 3dnz n VAL 313 N -4.43 0.87 -1.79 0.00 0.24 -0.95 -4.65 118.33 107.62 3dnz n VAL 313 Ca 0.07 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.34 61.57 3dnz n VAL 313 Cb 0.04 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 3dnz n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dnz n GLY 314 N 1.15 0.46 3.36 7.63 0.00 -0.51 -0.01 105.19 117.27 3dnz n GLY 314 Ca 0.17 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 3dnz n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dnz s VAL 315 N -2.42 4.07 -2.20 1.61 1.01 -0.51 -4.63 120.40 117.33 3dnz s VAL 315 Ca 0.00 -0.63 0.18 0.00 0.00 0.00 0.00 61.98 61.53 3dnz s VAL 315 Cb 0.00 -3.09 0.14 0.00 0.00 0.00 0.00 36.38 33.43 3dnz s VAL 315 CO 0.00 0.09 1.06 0.29 0.00 0.00 0.00 175.10 176.54