#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgq s GLN 1 N 0.00 4.06 0.17 0.03 1.11 -1.25 -4.43 119.66 119.35 2zgq s GLN 1 Ca 0.00 1.78 -0.20 0.00 0.01 0.00 0.00 55.36 56.94 2zgq s GLN 1 Cb 0.00 -2.64 0.05 0.00 -1.01 0.00 0.00 33.01 29.41 2zgq s GLN 1 CO 0.00 -0.30 0.56 0.20 0.01 0.00 0.00 175.29 175.76 2zgq s GLY 2 N -1.22 -0.41 -0.10 3.09 0.00 -0.94 -5.01 107.32 102.74 2zgq s GLY 2 Ca 0.57 0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.51 2zgq s GLY 2 CO 0.36 -0.03 -0.22 0.14 0.00 0.00 0.00 173.10 173.36 2zgq s VAL 3 N -3.80 2.27 0.00 1.40 1.01 -1.26 -2.32 120.40 117.70 2zgq s VAL 3 Ca 0.04 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2zgq s VAL 3 Cb -0.01 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2zgq s VAL 3 CO -0.09 0.55 -0.22 0.20 0.00 0.00 0.00 175.10 175.55 2zgq s ASN 4 N 0.27 2.54 -0.09 3.32 0.01 -0.72 -4.98 114.94 115.30 2zgq s ASN 4 Ca -0.15 -0.43 0.04 0.00 -0.71 0.00 0.00 52.86 51.60 2zgq s ASN 4 Cb -0.17 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.23 2zgq s ASN 4 CO 0.08 0.24 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.06 2zgq s ILE 5 N -0.59 1.85 -0.04 0.60 1.01 -1.26 -1.12 121.20 121.65 2zgq s ILE 5 Ca 0.08 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2zgq s ILE 5 Cb -0.08 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2zgq s ILE 5 CO -0.00 0.52 -0.04 -0.31 0.00 0.00 0.00 174.94 175.10 2zgq s TYR 6 N 0.32 0.68 -0.33 3.97 1.51 0.74 -4.99 117.35 119.26 2zgq s TYR 6 Ca -0.16 -0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 2zgq s TYR 6 Cb -0.17 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 2zgq s TYR 6 CO 0.07 -0.16 0.34 -0.80 -1.11 0.00 0.00 175.55 173.90 2zgq s ASN 7 N 0.76 6.17 -0.27 2.29 0.01 -1.26 0.43 114.94 123.06 2zgq s ASN 7 Ca -0.10 -0.16 -0.06 0.00 -0.71 0.00 0.00 52.86 51.84 2zgq s ASN 7 Cb -0.13 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.35 2zgq s ASN 7 CO 0.00 -0.29 0.04 -0.63 -1.51 0.00 0.00 177.10 174.71 2zgq s ILE 8 N 1.99 3.73 0.40 0.60 1.01 0.20 -4.95 121.20 124.18 2zgq s ILE 8 Ca 0.11 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2zgq s ILE 8 Cb -0.16 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.32 2zgq s ILE 8 CO 0.11 0.16 0.96 -0.44 0.00 0.00 0.00 174.94 175.73 2zgq s SER 9 N 1.48 7.03 0.20 3.58 0.01 -1.26 -0.47 113.70 124.27 2zgq s SER 9 Ca 0.03 1.77 -0.33 0.00 1.31 0.00 0.00 55.95 58.73 2zgq s SER 9 Cb -0.17 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.37 2zgq s SER 9 CO 0.01 -0.29 1.51 0.00 0.41 0.00 0.00 173.24 174.88 2zgq n ALA 10 N -0.23 1.36 -0.59 1.44 0.00 -0.17 -2.09 120.51 120.23 2zgq n ALA 10 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2zgq n ALA 10 Cb 0.52 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2zgq n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgq n GLY 11 N 2.85 0.66 3.24 0.00 0.00 0.19 -4.82 105.19 107.30 2zgq n GLY 11 Ca 0.14 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2zgq n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgq s THR 12 N -2.00 0.41 0.25 2.61 -4.23 -0.89 -5.00 115.64 106.80 2zgq s THR 12 Ca 0.00 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2zgq s THR 12 Cb 0.00 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2zgq s THR 12 CO 0.00 -0.25 -0.04 -0.94 -0.54 0.00 0.00 174.62 172.85 2zgq s SER 13 N -3.19 2.29 -0.01 3.99 1.04 -1.26 -2.38 113.70 114.18 2zgq s SER 13 Ca 0.31 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 2zgq s SER 13 Cb 0.07 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2zgq s SER 13 CO 0.08 -0.41 0.02 0.54 0.98 0.00 0.00 173.24 174.44 2zgq s VAL 14 N -3.21 0.00 -0.13 5.02 0.11 0.58 -4.98 120.40 117.79 2zgq s VAL 14 Ca 0.28 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.12 2zgq s VAL 14 Cb 0.04 -0.04 -0.04 0.00 -1.53 0.00 0.00 36.38 34.82 2zgq s VAL 14 CO 0.10 -0.01 0.54 -1.81 -3.33 0.00 0.00 175.10 170.59 2zgq s ASP 15 N -0.01 6.72 0.37 3.54 1.01 -1.26 -1.12 116.67 125.91 2zgq s ASP 15 Ca -0.00 0.86 -0.26 0.00 0.71 0.00 0.00 52.55 53.85 2zgq s ASP 15 Cb -0.00 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 2zgq s ASP 15 CO 0.00 -0.08 1.17 -0.76 0.21 0.00 0.00 175.17 175.71 2zgq s LEU 16 N 0.97 4.29 0.25 1.23 1.43 0.18 -4.93 118.68 122.10 2zgq s LEU 16 Ca 0.28 2.36 0.13 0.00 -1.03 0.00 0.00 54.13 55.88 2zgq s LEU 16 Cb -0.16 -3.91 0.10 0.00 0.03 0.00 0.00 46.19 42.26 2zgq s LEU 16 CO 0.11 -0.55 1.45 0.00 0.23 0.00 0.00 176.35 177.60 2zgq h ALA 17 N 2.94 0.65 -3.30 4.21 0.00 -1.96 -3.42 119.26 118.38 2zgq h ALA 17 Ca -0.48 -0.56 -0.40 0.00 0.00 0.00 0.00 54.91 53.47 2zgq h ALA 17 Cb 1.23 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.54 2zgq h ALA 17 CO 0.64 0.77 -0.75 0.00 0.00 0.00 0.00 179.25 179.90 2zgq s ALA 18 N -3.02 0.45 0.73 0.00 0.00 -1.26 -5.14 121.76 113.51 2zgq s ALA 18 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.87 2zgq s ALA 18 Cb 0.09 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.59 2zgq s ALA 18 CO 0.76 -0.45 1.24 -1.25 0.00 0.00 0.00 175.76 176.06 2zgq s PRO 19 N 2.00 2.11 -0.29 0.00 0.04 -1.26 -4.99 135.00 132.61 2zgq s PRO 19 Ca 0.04 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 2zgq s PRO 19 Cb -0.12 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2zgq s PRO 19 CO -0.04 -1.89 0.16 0.08 0.04 0.00 0.00 177.00 175.35 2zgq s VAL 20 N -1.81 4.86 0.00 -0.36 1.01 -0.57 -4.79 120.40 118.73 2zgq s VAL 20 Ca 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2zgq s VAL 20 Cb -0.32 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zgq s VAL 20 CO 0.45 0.18 0.00 1.07 0.00 0.00 0.00 175.10 176.80 2zgq n THR 21 N 5.01 0.00 -1.67 3.92 5.66 -1.26 -1.21 114.28 124.72 2zgq n THR 21 Ca -0.14 0.00 -0.48 0.00 -3.05 0.00 0.00 64.05 60.38 2zgq n THR 21 Cb 0.51 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 2zgq n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2zgq n THR 22 N 0.00 0.28 -0.09 1.09 -1.04 -1.26 -1.54 114.28 111.72 2zgq n THR 22 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2zgq n THR 22 Cb 0.00 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 2zgq n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zgq n GLY 23 N 3.87 0.57 3.97 3.41 0.00 0.16 -4.53 105.19 112.63 2zgq n GLY 23 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2zgq n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgq s ASP 24 N -2.67 5.05 0.03 1.61 -0.00 -0.59 -4.55 116.67 115.55 2zgq s ASP 24 Ca 0.00 0.01 0.02 0.00 -0.00 0.00 0.00 52.55 52.58 2zgq s ASP 24 Cb 0.00 -0.78 -0.02 0.00 -0.00 0.00 0.00 42.92 42.12 2zgq s ASP 24 CO 0.00 -1.33 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.14 2zgq s ILE 25 N -2.90 0.44 -0.04 0.77 1.01 -0.70 -1.98 121.20 117.81 2zgq s ILE 25 Ca 0.59 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2zgq s ILE 25 Cb -0.10 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.91 2zgq s ILE 25 CO 0.40 -0.30 0.06 0.54 0.00 0.00 0.00 174.94 175.65 2zgq s VAL 26 N -1.12 -0.08 -0.06 2.92 0.11 -0.88 -0.86 120.40 120.43 2zgq s VAL 26 Ca -0.08 0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 2zgq s VAL 26 Cb -0.08 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.64 2zgq s VAL 26 CO 0.00 0.11 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.83 2zgq s THR 27 N 1.39 1.37 -0.21 5.04 2.01 -0.19 -0.33 115.64 124.72 2zgq s THR 27 Ca -0.05 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2zgq s THR 27 Cb -0.12 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2zgq s THR 27 CO -0.04 0.40 0.12 -0.36 -0.69 0.00 0.00 174.62 174.05 2zgq s PHE 28 N 0.28 3.31 -0.14 4.92 0.40 0.18 -1.05 117.98 125.88 2zgq s PHE 28 Ca -0.09 0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.38 2zgq s PHE 28 Cb -0.13 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 2zgq s PHE 28 CO 0.03 0.14 -0.03 -0.06 0.70 0.00 0.00 175.22 176.00 2zgq s PHE 29 N 0.68 3.05 -0.07 0.36 0.40 0.52 -0.50 117.98 122.42 2zgq s PHE 29 Ca 0.06 -0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2zgq s PHE 29 Cb -0.12 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 2zgq s PHE 29 CO 0.01 0.06 -0.21 0.45 0.70 0.00 0.00 175.22 176.23 2zgq s SER 30 N 0.16 2.68 -0.03 1.36 0.15 -0.04 -1.53 113.70 116.45 2zgq s SER 30 Ca -0.01 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 56.25 2zgq s SER 30 Cb -0.14 -0.93 0.23 0.00 -1.71 0.00 0.00 66.02 63.48 2zgq s SER 30 CO 0.03 0.17 1.08 -1.54 1.20 0.00 0.00 173.24 174.18 2zgq n SER 31 N 3.25 1.70 -3.77 5.45 3.41 -1.26 -1.82 113.62 120.58 2zgq n SER 31 Ca -0.19 -2.10 -0.10 0.00 -0.26 0.00 0.00 58.87 56.22 2zgq n SER 31 Cb 0.52 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 2zgq n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgq s ALA 32 N -1.64 -0.51 -0.42 7.33 0.00 -1.15 -4.46 121.76 120.90 2zgq s ALA 32 Ca 0.16 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.83 2zgq s ALA 32 Cb 0.10 0.51 0.17 0.00 0.00 0.00 0.00 23.12 23.90 2zgq s ALA 32 CO 0.09 -0.53 0.43 0.00 0.00 0.00 0.00 175.76 175.75 2zgq s ALA 33 N -3.58 0.03 -1.18 0.00 0.00 -1.24 -4.18 121.76 111.61 2zgq s ALA 33 Ca 0.02 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.34 2zgq s ALA 33 Cb 0.03 -1.99 0.21 0.00 0.00 0.00 0.00 23.12 21.37 2zgq s ALA 33 CO -0.10 -2.09 1.37 0.09 0.00 0.00 0.00 175.76 175.03 2zgq n ASN 34 N 3.34 5.35 -0.44 0.00 3.02 0.41 -4.66 115.26 122.29 2zgq n ASN 34 Ca 0.21 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2zgq n ASN 34 Cb 0.48 -1.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.17 2zgq n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zgq n LEU 35 N 4.45 0.93 -1.68 3.41 4.77 -1.26 -2.93 117.00 124.68 2zgq n LEU 35 Ca 0.33 -0.47 0.02 0.00 -0.03 0.00 0.00 56.01 55.86 2zgq n LEU 35 Cb 0.41 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2zgq n LEU 35 CO 0.59 0.21 0.11 0.59 -1.33 0.00 0.00 177.39 177.57 2zgq n ASN 36 N -0.07 0.73 0.00 -1.43 3.02 -1.26 -4.90 115.26 111.35 2zgq n ASN 36 Ca 0.01 -2.01 0.10 0.00 -0.03 0.00 0.00 54.58 52.64 2zgq n ASN 36 Cb 0.22 -0.21 0.45 0.00 -0.61 0.00 0.00 39.78 39.63 2zgq n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zgq n ALA 37 N 0.19 1.95 0.00 5.41 0.00 -1.15 -5.01 120.51 121.89 2zgq n ALA 37 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zgq n ALA 37 Cb 1.02 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2zgq n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgq n GLY 38 N 0.55 -1.78 3.74 0.00 0.00 -1.26 -4.58 105.19 101.86 2zgq n GLY 38 Ca 0.06 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2zgq n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgq s ALA 39 N -1.81 3.32 1.06 4.61 0.00 -1.26 -4.52 121.76 123.16 2zgq s ALA 39 Ca 0.00 0.69 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 2zgq s ALA 39 Cb 0.00 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2zgq s ALA 39 CO 0.00 -0.02 0.32 0.41 0.00 0.00 0.00 175.76 176.47 2zgq n GLY 40 N 1.87 -2.30 2.55 0.00 0.00 -1.26 -4.92 105.19 101.13 2zgq n GLY 40 Ca 0.01 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 2zgq n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zgq n ASN 41 N -3.47 2.39 0.03 1.61 2.04 -1.26 -4.51 115.26 112.09 2zgq n ASN 41 Ca 0.04 -3.11 0.13 0.00 -0.44 0.00 0.00 54.58 51.20 2zgq n ASN 41 Cb 0.16 -0.54 0.33 0.00 -2.53 0.00 0.00 39.78 37.21 2zgq n ASN 41 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2zgq n PRO 42 N -0.10 0.13 -3.25 -0.53 -0.04 -1.26 -5.05 135.00 124.90 2zgq n PRO 42 Ca 0.22 0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.35 2zgq n PRO 42 Cb 0.70 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 2zgq n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgq s ASN 43 N -3.62 7.07 -0.06 3.54 0.02 -1.26 -4.75 114.94 115.88 2zgq s ASN 43 Ca 0.10 1.26 -0.18 0.00 -1.02 0.00 0.00 52.86 53.02 2zgq s ASN 43 Cb 0.16 -2.37 -0.30 0.00 0.02 0.00 0.00 41.25 38.76 2zgq s ASN 43 CO 0.65 0.24 0.76 0.78 0.02 0.00 0.00 177.10 179.55 2zgq h ASN 44 N 4.71 0.48 -4.21 -1.22 2.35 -1.23 -3.41 115.58 113.04 2zgq h ASN 44 Ca -0.49 -0.91 -0.12 0.00 -0.55 0.00 0.00 56.30 54.23 2zgq h ASN 44 Cb 1.21 -0.16 -0.23 0.00 0.05 0.00 0.00 38.32 39.20 2zgq h ASN 44 CO 0.64 1.53 -0.24 -0.89 -1.65 0.00 0.00 177.43 176.83 2zgq s THR 45 N -2.47 0.01 0.04 2.81 2.01 -1.20 -3.90 115.64 112.94 2zgq s THR 45 Ca -0.16 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 61.76 2zgq s THR 45 Cb 0.03 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 2zgq s THR 45 CO 0.82 -0.07 -0.12 0.42 -0.69 0.00 0.00 174.62 174.98 2zgq s THR 46 N -0.25 0.89 -0.08 -0.82 -4.23 -0.65 -0.55 115.64 109.96 2zgq s THR 46 Ca -0.04 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2zgq s THR 46 Cb -0.03 -0.84 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2zgq s THR 46 CO 0.02 -0.09 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.11 2zgq s LEU 47 N -1.16 1.71 0.06 4.79 1.43 0.34 -1.89 118.68 123.97 2zgq s LEU 47 Ca -0.01 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2zgq s LEU 47 Cb -0.08 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 2zgq s LEU 47 CO 0.01 0.04 -0.16 0.20 0.23 0.00 0.00 176.35 176.67 2zgq s ASN 48 N 0.71 1.91 -0.18 2.29 0.01 -0.61 -0.90 114.94 118.17 2zgq s ASN 48 Ca -0.13 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 2zgq s ASN 48 Cb -0.16 -0.10 0.01 0.00 0.41 0.00 0.00 41.25 41.41 2zgq s ASN 48 CO 0.03 0.01 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.70 2zgq s LEU 49 N -1.50 2.28 0.02 0.60 1.43 -0.45 -2.47 118.68 118.59 2zgq s LEU 49 Ca 0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2zgq s LEU 49 Cb -0.09 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2zgq s LEU 49 CO 0.02 0.02 0.01 -0.36 0.23 0.00 0.00 176.35 176.27 2zgq s PHE 50 N 1.18 3.08 0.52 0.29 0.40 -0.01 -1.18 117.98 122.26 2zgq s PHE 50 Ca 0.02 0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2zgq s PHE 50 Cb -0.14 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2zgq s PHE 50 CO -0.08 0.47 0.81 0.00 0.70 0.00 0.00 175.22 177.12 2zgq s ALA 51 N -1.15 3.41 0.26 5.36 0.00 -0.50 -0.17 121.76 128.98 2zgq s ALA 51 Ca 0.21 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 2zgq s ALA 51 Cb -0.12 -2.52 0.49 0.00 0.00 0.00 0.00 23.12 20.97 2zgq s ALA 51 CO 0.12 -0.53 1.61 1.49 0.00 0.00 0.00 175.76 178.45 2zgq h GLU 52 N 0.09 0.06 0.00 0.00 4.57 -1.91 0.98 114.58 118.37 2zgq h GLU 52 Ca -0.46 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zgq h GLU 52 Cb 1.23 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2zgq h GLU 52 CO 0.61 0.04 0.00 0.27 -1.18 0.00 0.00 179.01 178.74 2zgq n ASN 53 N -5.43 0.00 0.00 1.04 0.23 -1.26 -4.85 115.26 104.99 2zgq n ASN 53 Ca 0.15 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.39 2zgq n ASN 53 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2zgq n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zgq n GLY 54 N 0.29 0.52 3.74 4.83 0.00 0.34 -4.87 105.19 110.03 2zgq n GLY 54 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2zgq n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgq s ALA 55 N -2.22 2.43 -0.83 4.61 0.00 -1.26 -4.34 121.76 120.17 2zgq s ALA 55 Ca 0.00 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 2zgq s ALA 55 Cb 0.00 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.77 2zgq s ALA 55 CO 0.00 -1.42 0.93 0.71 0.00 0.00 0.00 175.76 175.98 2zgq s TYR 56 N -1.54 3.28 0.12 0.00 2.02 0.08 -1.41 117.35 119.91 2zgq s TYR 56 Ca 0.80 -1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 55.83 2zgq s TYR 56 Cb -0.33 -4.09 -0.06 0.00 -0.40 0.00 0.00 41.96 37.08 2zgq s TYR 56 CO 0.37 -1.30 1.76 -0.07 -1.57 0.00 0.00 175.55 174.74 2zgq h LEU 57 N 9.54 0.27 -7.44 -1.29 4.07 -1.42 -2.67 115.31 116.37 2zgq h LEU 57 Ca 0.04 -0.03 -0.30 0.00 0.08 0.00 0.00 57.88 57.68 2zgq h LEU 57 Cb 1.04 -0.07 -0.34 0.00 1.08 0.00 0.00 40.66 42.37 2zgq h LEU 57 CO 1.00 0.22 -0.69 -0.22 -1.08 0.00 0.00 178.44 177.67 2zgq s LEU 58 N -10.13 0.71 -0.22 1.67 2.96 -1.15 -4.64 118.68 107.88 2zgq s LEU 58 Ca -0.13 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2zgq s LEU 58 Cb 0.09 0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.88 2zgq s LEU 58 CO 0.70 -0.17 -0.11 -2.28 -1.32 0.00 0.00 176.35 173.17 2zgq s HIS 59 N 1.41 2.71 -0.24 5.38 5.65 0.02 -1.34 115.29 128.88 2zgq s HIS 59 Ca -0.05 -1.84 -0.06 0.00 0.25 0.00 0.00 55.06 53.35 2zgq s HIS 59 Cb -0.12 -1.75 -0.02 0.00 -1.18 0.00 0.00 32.58 29.50 2zgq s HIS 59 CO -0.04 -0.80 0.04 0.42 -0.65 0.00 0.00 174.74 173.71 2zgq s ILE 60 N 1.30 4.06 -0.08 0.89 1.01 -0.07 -1.91 121.20 126.39 2zgq s ILE 60 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2zgq s ILE 60 Cb -0.17 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2zgq s ILE 60 CO -0.08 0.37 -0.17 0.00 0.00 0.00 0.00 174.94 175.06 2zgq s ALA 61 N 1.52 1.68 -0.23 9.38 0.00 0.17 -0.50 121.76 133.77 2zgq s ALA 61 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2zgq s ALA 61 Cb -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2zgq s ALA 61 CO 0.02 0.18 0.09 -0.06 0.00 0.00 0.00 175.76 175.99 2zgq s PHE 62 N 0.54 3.18 -0.24 0.00 0.40 0.29 -0.32 117.98 121.84 2zgq s PHE 62 Ca -0.16 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2zgq s PHE 62 Cb -0.17 -2.19 0.06 0.00 0.51 0.00 0.00 43.02 41.23 2zgq s PHE 62 CO 0.06 -0.09 -0.05 1.03 0.70 0.00 0.00 175.22 176.86 2zgq s ARG 63 N 1.09 1.65 0.06 0.44 0.52 -0.65 -0.78 118.95 121.28 2zgq s ARG 63 Ca 0.05 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 2zgq s ARG 63 Cb -0.14 -2.61 -0.13 0.00 0.52 0.00 0.00 34.95 32.59 2zgq s ARG 63 CO 0.04 -0.60 1.34 -0.07 0.02 0.00 0.00 175.30 176.02 2zgq h LEU 64 N 7.94 0.57 -2.45 2.53 3.38 -1.82 -0.22 115.31 125.23 2zgq h LEU 64 Ca -0.18 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2zgq h LEU 64 Cb 1.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2zgq h LEU 64 CO 0.42 0.98 0.00 0.06 0.09 0.00 0.00 178.44 179.98 2zgq h GLN 65 N 0.18 0.00 -0.01 1.13 -0.00 -1.92 0.11 115.11 114.61 2zgq h GLN 65 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2zgq h GLN 65 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 2zgq h GLN 65 CO 0.06 0.00 -0.55 0.39 -0.00 0.00 0.00 178.83 178.74 2zgq n GLU 66 N -2.96 1.72 -3.80 0.06 1.02 -1.16 -5.00 120.64 110.52 2zgq n GLU 66 Ca -0.02 -0.41 -0.28 0.00 -0.02 0.00 0.00 57.16 56.42 2zgq n GLU 66 Cb 0.12 -1.27 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 2zgq n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgq n ASN 67 N -0.74 -2.83 -3.69 1.62 5.15 0.39 -4.93 115.26 110.23 2zgq n ASN 67 Ca 0.05 -1.00 -0.10 0.00 -0.60 0.00 0.00 54.58 52.93 2zgq n ASN 67 Cb 0.30 -3.27 -0.05 0.00 -0.53 0.00 0.00 39.78 36.22 2zgq n ASN 67 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zgq s VAL 68 N -3.69 0.09 -0.11 3.44 0.11 -0.74 -2.28 120.40 117.22 2zgq s VAL 68 Ca 0.24 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2zgq s VAL 68 Cb -0.09 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 2zgq s VAL 68 CO 0.87 -0.40 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.41 2zgq s ILE 69 N -3.66 1.83 -0.05 7.04 1.01 -0.03 -1.63 121.20 125.70 2zgq s ILE 69 Ca 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2zgq s ILE 69 Cb 0.02 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2zgq s ILE 69 CO -0.11 0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 174.63 2zgq s ILE 70 N 0.64 3.62 -0.06 2.92 1.01 0.57 -1.30 121.20 128.60 2zgq s ILE 70 Ca -0.13 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zgq s ILE 70 Cb -0.16 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2zgq s ILE 70 CO 0.03 0.57 -0.14 -0.36 0.00 0.00 0.00 174.94 175.04 2zgq s PHE 71 N -0.83 1.54 0.39 3.97 0.40 -0.23 -0.66 117.98 122.56 2zgq s PHE 71 Ca 0.13 -0.52 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 2zgq s PHE 71 Cb -0.11 -1.09 0.06 0.00 0.51 0.00 0.00 43.02 42.39 2zgq s PHE 71 CO 0.02 -0.24 0.77 -1.71 0.70 0.00 0.00 175.22 174.77 2zgq n ASN 72 N 3.55 -2.25 -4.02 1.36 2.85 -0.80 -1.06 115.26 114.90 2zgq n ASN 72 Ca -0.21 -2.59 -0.10 0.00 -0.11 0.00 0.00 54.58 51.58 2zgq n ASN 72 Cb 0.52 3.76 -0.08 0.00 1.24 0.00 0.00 39.78 45.22 2zgq n ASN 72 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2zgq s SER 73 N -3.05 0.08 -0.12 1.20 0.01 -1.26 -0.80 113.70 109.76 2zgq s SER 73 Ca 0.16 -0.98 -0.32 0.00 1.31 0.00 0.00 55.95 56.12 2zgq s SER 73 Cb -0.05 0.42 0.13 0.00 0.21 0.00 0.00 66.02 66.73 2zgq s SER 73 CO 0.12 -0.88 1.08 0.00 0.41 0.00 0.00 173.24 173.97 2zgq s ARG 74 N -4.00 0.50 0.38 12.44 1.70 -1.01 -1.20 118.95 127.76 2zgq s ARG 74 Ca 0.21 -0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 55.19 2zgq s ARG 74 Cb 0.04 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 2zgq s ARG 74 CO 0.02 -0.22 0.75 -0.65 -1.08 0.00 0.00 175.30 174.13 2zgq s GLN 75 N -2.57 3.80 0.51 3.89 -1.52 -1.26 -0.74 119.66 121.78 2zgq s GLN 75 Ca 0.07 0.47 0.21 0.00 -1.95 0.00 0.00 55.36 54.17 2zgq s GLN 75 Cb -0.01 -2.41 1.32 0.00 -0.22 0.00 0.00 33.01 31.68 2zgq s GLN 75 CO -0.06 0.01 2.03 -1.00 -0.25 0.00 0.00 175.29 176.02 2zgq h PRO 76 N 1.44 0.06 -0.22 2.91 0.13 -1.90 -1.64 132.00 132.79 2zgq h PRO 76 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zgq h PRO 76 Cb 1.19 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zgq h PRO 76 CO 0.64 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2zgq n ASP 77 N -4.43 3.42 -4.79 1.44 8.00 -1.26 -5.02 116.55 113.92 2zgq n ASP 77 Ca 0.07 -2.85 -0.33 0.00 0.71 0.00 0.00 54.79 52.39 2zgq n ASP 77 Cb 0.45 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 2zgq n ASP 77 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zgq s GLY 78 N -1.92 3.00 0.51 0.44 0.00 -0.62 -5.15 107.32 103.58 2zgq s GLY 78 Ca 0.36 -0.34 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 2zgq s GLY 78 CO 0.08 -2.18 0.81 2.56 0.00 0.00 0.00 173.10 174.37 2zgq s PRO 79 N -3.93 3.31 0.46 2.90 0.04 -1.26 -4.54 135.00 131.99 2zgq s PRO 79 Ca 0.07 0.08 -0.24 0.00 0.04 0.00 0.00 61.00 60.94 2zgq s PRO 79 Cb 0.01 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 2zgq s PRO 79 CO 0.04 -0.36 1.35 -1.58 0.04 0.00 0.00 177.00 176.48 2zgq s TRP 80 N -2.80 2.56 0.00 0.56 0.52 -1.26 -4.41 118.94 114.11 2zgq s TRP 80 Ca 0.49 1.36 0.00 0.00 0.02 0.00 0.00 56.10 57.97 2zgq s TRP 80 Cb -0.10 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 28.45 2zgq s TRP 80 CO 0.44 -2.54 0.00 1.28 0.02 0.00 0.00 176.95 176.15 2zgq n LEU 81 N -0.34 0.00 -4.58 2.99 4.77 -0.34 -4.95 117.00 114.55 2zgq n LEU 81 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2zgq n LEU 81 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2zgq n LEU 81 CO 0.55 0.00 1.35 -0.69 -1.33 0.00 0.00 177.39 177.27 2zgq s VAL 82 N 1.45 3.69 0.16 4.08 1.01 -1.26 -4.89 120.40 124.63 2zgq s VAL 82 Ca 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2zgq s VAL 82 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 2zgq s VAL 82 CO 0.00 -0.95 1.48 -0.70 0.00 0.00 0.00 175.10 174.92 2zgq s GLU 83 N 5.68 4.27 -0.09 2.72 2.12 -1.26 -4.82 118.70 127.31 2zgq s GLU 83 Ca 0.60 2.24 -0.02 0.00 0.36 0.00 0.00 54.97 58.15 2zgq s GLU 83 Cb -0.13 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2zgq s GLU 83 CO 0.27 -0.51 -0.00 -0.65 -0.54 0.00 0.00 175.26 173.83 2zgq s GLN 84 N 0.89 3.05 0.06 4.30 -1.52 -0.22 -4.99 119.66 121.23 2zgq s GLN 84 Ca 0.66 -0.42 0.06 0.00 -1.95 0.00 0.00 55.36 53.71 2zgq s GLN 84 Cb -0.41 -2.80 -0.03 0.00 -0.22 0.00 0.00 33.01 29.55 2zgq s GLN 84 CO 0.33 0.66 -0.16 1.03 -0.25 0.00 0.00 175.29 176.89 2zgq s ARG 85 N -0.76 0.96 -0.12 2.91 0.52 -1.26 -1.07 118.95 120.14 2zgq s ARG 85 Ca 0.12 -0.91 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2zgq s ARG 85 Cb -0.12 -1.02 0.04 0.00 0.52 0.00 0.00 34.95 34.37 2zgq s ARG 85 CO 0.02 0.24 0.01 0.08 0.02 0.00 0.00 175.30 175.67 2zgq s VAL 86 N -1.04 0.46 0.60 3.52 1.01 -0.42 -4.98 120.40 119.56 2zgq s VAL 86 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2zgq s VAL 86 Cb -0.09 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2zgq s VAL 86 CO 0.02 0.10 0.93 -0.44 0.00 0.00 0.00 175.10 175.71 2zgq s SER 87 N 1.92 5.58 -0.16 3.32 0.01 -1.26 -0.85 113.70 122.26 2zgq s SER 87 Ca 0.03 0.77 -0.00 0.00 1.31 0.00 0.00 55.95 58.06 2zgq s SER 87 Cb -0.14 -1.74 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 2zgq s SER 87 CO -0.06 -1.10 0.15 -0.67 0.41 0.00 0.00 173.24 171.97 2zgq n ASP 88 N -2.64 -3.19 -0.20 2.44 -0.08 -0.97 -4.93 116.55 106.99 2zgq n ASP 88 Ca 0.05 -0.02 -0.01 0.00 -1.51 0.00 0.00 54.79 53.30 2zgq n ASP 88 Cb 0.57 -1.88 0.09 0.00 2.34 0.00 0.00 41.12 42.25 2zgq n ASP 88 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2zgq h VAL 89 N 0.08 0.83 -0.20 5.18 2.07 -1.85 -2.77 116.25 119.59 2zgq h VAL 89 Ca -0.01 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zgq h VAL 89 Cb 1.00 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2zgq h VAL 89 CO 0.06 0.08 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2zgq h ALA 90 N 1.38 0.11 -0.88 1.67 0.00 -1.95 -2.36 119.26 117.22 2zgq h ALA 90 Ca 0.29 0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.44 2zgq h ALA 90 Cb 0.31 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2zgq h ALA 90 CO -0.26 -0.49 0.57 -0.97 0.00 0.00 0.00 179.25 178.10 2zgq h ASN 91 N -0.03 0.54 -0.03 0.00 -0.73 -1.86 -1.02 115.58 112.44 2zgq h ASN 91 Ca 0.10 0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.24 2zgq h ASN 91 Cb 0.18 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2zgq h ASN 91 CO -0.22 0.25 -0.18 1.56 -0.37 0.00 0.00 177.43 178.47 2zgq h GLN 92 N 0.56 0.39 -0.02 6.67 1.08 -1.37 -2.75 115.11 119.67 2zgq h GLN 92 Ca 0.45 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2zgq h GLN 92 Cb 0.90 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2zgq h GLN 92 CO -0.19 0.56 -0.04 1.19 -0.95 0.00 0.00 178.83 179.40 2zgq n PHE 93 N -4.19 0.00 -1.65 2.96 3.01 -0.49 -4.76 117.46 112.34 2zgq n PHE 93 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2zgq n PHE 93 Cb 0.34 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.79 2zgq n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgq n ALA 94 N 0.73 0.64 0.00 4.37 0.00 -0.60 -2.84 120.51 122.81 2zgq n ALA 94 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zgq n ALA 94 Cb 0.49 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2zgq n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgq n GLY 95 N 1.02 2.41 3.12 0.00 0.00 -1.26 -5.02 105.19 105.45 2zgq n GLY 95 Ca 0.07 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2zgq n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgq s ILE 96 N -1.77 1.51 0.12 -0.61 1.01 -1.13 -5.14 121.20 115.19 2zgq s ILE 96 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2zgq s ILE 96 Cb 0.00 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2zgq s ILE 96 CO 0.00 0.44 -0.17 -1.81 0.00 0.00 0.00 174.94 173.39 2zgq s ASP 97 N 0.40 2.28 0.00 3.58 1.11 -1.26 -4.75 116.67 118.03 2zgq s ASP 97 Ca -0.13 -0.75 0.00 0.00 0.18 0.00 0.00 52.55 51.84 2zgq s ASP 97 Cb -0.15 -0.11 0.00 0.00 1.07 0.00 0.00 42.92 43.73 2zgq s ASP 97 CO 0.05 -0.04 0.00 0.61 1.18 0.00 0.00 175.17 176.97 2zgq n GLY 98 N 0.77 2.35 2.95 0.21 0.00 -1.26 -4.94 105.19 105.27 2zgq n GLY 98 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2zgq n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zgq n LYS 99 N -2.00 0.88 -3.63 1.61 2.85 -1.26 -2.95 118.16 113.66 2zgq n LYS 99 Ca 0.00 -1.78 -0.02 0.00 -1.05 0.00 0.00 58.31 55.46 2zgq n LYS 99 Cb 0.00 2.19 -0.02 0.00 -0.65 0.00 0.00 35.03 36.55 2zgq n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zgq s ALA 100 N -1.89 -2.21 -0.03 0.58 0.00 -0.76 -4.51 121.76 112.95 2zgq s ALA 100 Ca 0.13 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 2zgq s ALA 100 Cb -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2zgq s ALA 100 CO 0.10 -0.61 0.10 0.00 0.00 0.00 0.00 175.76 175.34 2zgq s MET 101 N -2.12 0.20 -0.16 0.00 0.23 -1.26 -0.86 119.30 115.33 2zgq s MET 101 Ca 0.12 -0.01 0.01 0.00 -1.03 0.00 0.00 55.69 54.77 2zgq s MET 101 Cb -0.00 0.09 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 2zgq s MET 101 CO -0.03 -0.03 -0.16 0.08 -2.03 0.00 0.00 175.02 172.85 2zgq s VAL 102 N -0.31 1.72 -0.08 5.16 1.01 0.35 -0.63 120.40 127.62 2zgq s VAL 102 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2zgq s VAL 102 Cb -0.03 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2zgq s VAL 102 CO 0.00 0.47 -0.10 -0.89 0.00 0.00 0.00 175.10 174.59 2zgq s THR 103 N 1.42 3.44 -0.14 3.92 2.01 0.75 0.51 115.64 127.55 2zgq s THR 103 Ca 0.05 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2zgq s THR 103 Cb -0.13 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 70.00 2zgq s THR 103 CO -0.11 0.58 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 2zgq s VAL 104 N -0.54 1.71 -0.18 3.82 1.01 0.55 0.00 120.40 126.78 2zgq s VAL 104 Ca 0.08 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2zgq s VAL 104 Cb -0.12 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2zgq s VAL 104 CO 0.02 0.48 0.11 -0.36 0.00 0.00 0.00 175.10 175.35 2zgq s PHE 105 N 1.14 3.39 -0.47 5.22 0.40 0.77 -2.07 117.98 126.37 2zgq s PHE 105 Ca -0.02 0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 56.42 2zgq s PHE 105 Cb -0.14 -2.09 0.04 0.00 0.51 0.00 0.00 43.02 41.34 2zgq s PHE 105 CO -0.06 0.34 0.54 0.34 0.70 0.00 0.00 175.22 177.08 2zgq s ASP 106 N 0.10 6.22 -0.02 1.36 3.68 -0.84 -1.41 116.67 125.76 2zgq s ASP 106 Ca 0.08 -0.81 0.18 0.00 2.13 0.00 0.00 52.55 54.13 2zgq s ASP 106 Cb -0.11 -2.26 0.57 0.00 -1.45 0.00 0.00 42.92 39.66 2zgq s ASP 106 CO -0.00 -0.75 1.47 1.41 0.13 0.00 0.00 175.17 177.42 2zgq n HIS 107 N 5.90 0.95 0.00 -5.34 8.25 0.18 0.37 115.22 125.52 2zgq n HIS 107 Ca -0.07 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2zgq n HIS 107 Cb 0.46 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2zgq n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgq n GLY 108 N 1.37 2.07 0.01 -1.41 0.00 -1.26 -4.25 105.19 101.72 2zgq n GLY 108 Ca 0.21 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2zgq n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zgq n ASP 109 N 3.73 0.65 -3.97 1.61 5.75 -1.26 -4.89 116.55 118.17 2zgq n ASP 109 Ca 0.00 -0.49 -0.08 0.00 -0.01 0.00 0.00 54.79 54.20 2zgq n ASP 109 Cb 0.00 1.05 -0.08 0.00 -1.03 0.00 0.00 41.12 41.06 2zgq n ASP 109 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zgq s LYS 110 N -3.16 0.81 -0.17 0.11 1.02 -1.26 -1.73 119.74 115.36 2zgq s LYS 110 Ca 0.04 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 2zgq s LYS 110 Cb 0.15 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.76 2zgq s LYS 110 CO 0.84 -0.23 -0.13 0.71 -0.92 0.00 0.00 175.35 175.61 2zgq s TYR 111 N -3.91 2.83 -0.26 3.18 4.12 0.22 -0.65 117.35 122.89 2zgq s TYR 111 Ca 0.08 -1.11 -0.12 0.00 0.02 0.00 0.00 57.07 55.94 2zgq s TYR 111 Cb 0.06 -1.95 -0.05 0.00 -1.52 0.00 0.00 41.96 38.51 2zgq s TYR 111 CO -0.08 -0.54 0.23 -1.14 0.02 0.00 0.00 175.55 174.03 2zgq s GLN 112 N 1.05 4.03 -0.16 -0.62 0.74 -0.50 -0.79 119.66 123.40 2zgq s GLN 112 Ca -0.01 -0.19 -0.04 0.00 0.05 0.00 0.00 55.36 55.17 2zgq s GLN 112 Cb -0.15 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.33 2zgq s GLN 112 CO -0.03 -0.09 -0.03 0.08 -0.55 0.00 0.00 175.29 174.67 2zgq s VAL 113 N 1.51 3.96 -0.09 1.34 1.01 -0.81 -0.16 120.40 127.15 2zgq s VAL 113 Ca 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2zgq s VAL 113 Cb -0.15 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2zgq s VAL 113 CO 0.08 0.49 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 2zgq s VAL 114 N 0.40 1.42 -0.36 2.92 1.01 0.10 -0.65 120.40 125.24 2zgq s VAL 114 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2zgq s VAL 114 Cb -0.14 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2zgq s VAL 114 CO 0.03 0.42 0.21 -0.63 0.00 0.00 0.00 175.10 175.13 2zgq s ILE 115 N 0.80 4.69 0.00 2.22 1.01 0.14 -0.18 121.20 129.88 2zgq s ILE 115 Ca -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2zgq s ILE 115 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2zgq s ILE 115 CO 0.02 -0.18 0.00 0.59 0.00 0.00 0.00 174.94 175.37 2zgq n ASN 116 N 5.02 0.00 -0.40 3.58 3.02 0.20 -1.15 115.26 125.53 2zgq n ASN 116 Ca -0.12 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.51 2zgq n ASN 116 Cb 0.47 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2zgq n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgq n GLU 117 N 0.71 1.64 -3.63 3.52 1.02 -1.26 -4.91 120.64 117.73 2zgq n GLU 117 Ca 0.00 -0.90 -0.36 0.00 -0.02 0.00 0.00 57.16 55.88 2zgq n GLU 117 Cb 0.00 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.07 2zgq n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgq s LYS 118 N -1.78 4.19 -0.22 3.49 2.20 -0.30 -5.05 119.74 122.27 2zgq s LYS 118 Ca 0.14 -0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 2zgq s LYS 118 Cb 0.13 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2zgq s LYS 118 CO 0.37 0.22 1.14 0.99 -0.36 0.00 0.00 175.35 177.71 2zgq s THR 119 N 0.57 4.48 -0.08 3.43 2.01 -1.26 0.24 115.64 125.03 2zgq s THR 119 Ca 0.11 1.77 0.14 0.00 0.31 0.00 0.00 61.69 64.03 2zgq s THR 119 Cb -0.12 -4.19 -0.21 0.00 0.01 0.00 0.00 72.50 67.98 2zgq s THR 119 CO 0.02 -0.21 0.63 1.33 -0.69 0.00 0.00 174.62 175.70 2zgq n VAL 120 N 5.45 1.47 -3.57 3.82 0.24 0.17 -4.95 118.33 120.96 2zgq n VAL 120 Ca 0.13 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.34 61.53 2zgq n VAL 120 Cb 0.46 -0.89 -0.06 0.00 -1.47 0.00 0.00 33.84 31.88 2zgq n VAL 120 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2zgq s ILE 121 N -2.67 0.00 -0.65 1.34 2.07 -1.22 -4.99 121.20 115.07 2zgq s ILE 121 Ca -0.05 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.14 2zgq s ILE 121 Cb 0.08 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.84 2zgq s ILE 121 CO 0.82 0.00 0.49 -1.10 -1.91 0.00 0.00 174.94 173.24 2zgq s GLN 122 N -0.88 2.72 -0.44 3.50 -1.52 -1.26 -1.93 119.66 119.84 2zgq s GLN 122 Ca -0.03 -2.49 -0.28 0.00 -1.95 0.00 0.00 55.36 50.61 2zgq s GLN 122 Cb -0.01 -3.85 0.03 0.00 -0.22 0.00 0.00 33.01 28.96 2zgq s GLN 122 CO 0.03 -1.19 1.06 -0.47 -0.25 0.00 0.00 175.29 174.47 2zgq s TYR 123 N 0.03 2.90 0.12 0.91 6.14 0.03 -4.90 117.35 122.58 2zgq s TYR 123 Ca 0.17 0.70 -0.31 0.00 0.64 0.00 0.00 57.07 58.27 2zgq s TYR 123 Cb -0.19 -4.17 -0.08 0.00 0.42 0.00 0.00 41.96 37.95 2zgq s TYR 123 CO -0.04 -1.13 1.36 0.99 0.64 0.00 0.00 175.55 177.37 2zgq s THR 124 N 4.11 3.36 0.66 4.34 2.01 -1.26 -0.61 115.64 128.25 2zgq s THR 124 Ca 0.44 1.00 -0.17 0.00 0.31 0.00 0.00 61.69 63.27 2zgq s THR 124 Cb -0.09 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2zgq s THR 124 CO 0.27 0.09 1.24 -0.54 -0.69 0.00 0.00 174.62 174.99 2zgq s LYS 125 N 0.92 2.56 -0.00 4.92 1.02 -0.70 -4.91 119.74 123.54 2zgq s LYS 125 Ca 0.63 1.90 0.03 0.00 0.02 0.00 0.00 55.97 58.54 2zgq s LYS 125 Cb -0.36 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2zgq s LYS 125 CO 0.31 -1.55 0.09 1.04 -0.92 0.00 0.00 175.35 174.32 2zgq n GLN 126 N -2.05 3.68 -3.71 1.68 6.02 -1.26 -4.96 117.38 116.78 2zgq n GLN 126 Ca 0.14 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 2zgq n GLN 126 Cb 0.49 -0.80 -0.12 0.00 1.02 0.00 0.00 30.24 30.83 2zgq n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgq s ILE 127 N -1.63 -0.12 0.50 5.09 1.01 -1.26 -5.05 121.20 119.74 2zgq s ILE 127 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.89 2zgq s ILE 127 Cb 0.02 -0.46 0.08 0.00 0.01 0.00 0.00 42.46 42.11 2zgq s ILE 127 CO 0.11 0.06 0.66 -1.54 0.00 0.00 0.00 174.94 174.23 2zgq n SER 128 N 4.45 1.87 0.00 3.58 3.41 -1.26 -4.88 113.62 120.79 2zgq n SER 128 Ca -0.21 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2zgq n SER 128 Cb 0.53 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2zgq n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zgq n GLY 129 N -1.05 1.56 3.81 5.00 0.00 -1.26 -5.05 105.19 108.21 2zgq n GLY 129 Ca 0.13 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 2zgq n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgq s LEU 130 N 0.00 4.20 -0.26 0.99 1.02 -1.26 -4.94 118.68 118.43 2zgq s LEU 130 Ca 0.00 1.58 -0.17 0.00 0.02 0.00 0.00 54.13 55.56 2zgq s LEU 130 Cb 0.00 -4.02 -0.03 0.00 0.02 0.00 0.00 46.19 42.16 2zgq s LEU 130 CO 0.00 -0.13 0.47 -0.89 0.02 0.00 0.00 176.35 175.82 2zgq s THR 131 N -1.79 5.10 -0.40 5.49 2.01 -0.35 -3.90 115.64 121.80 2zgq s THR 131 Ca 0.51 0.79 0.12 0.00 0.31 0.00 0.00 61.69 63.42 2zgq s THR 131 Cb -0.14 -3.79 -0.14 0.00 0.01 0.00 0.00 72.50 68.44 2zgq s THR 131 CO 0.19 0.11 0.43 -1.20 -0.69 0.00 0.00 174.62 173.46 2zgq n SER 132 N 5.44 1.03 -3.75 3.53 7.64 0.76 -1.51 113.62 126.74 2zgq n SER 132 Ca -0.05 -0.56 -0.10 0.00 1.01 0.00 0.00 58.87 59.17 2zgq n SER 132 Cb 0.50 1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 64.81 2zgq n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zgq s SER 133 N -2.44 -0.22 0.10 6.43 1.04 -1.16 -0.64 113.70 116.80 2zgq s SER 133 Ca 0.02 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2zgq s SER 133 Cb 0.08 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2zgq s SER 133 CO 0.48 -1.01 -0.04 -0.76 0.98 0.00 0.00 173.24 172.90 2zgq s LEU 134 N -2.88 2.39 0.05 2.42 1.43 -0.28 -0.83 118.68 120.99 2zgq s LEU 134 Ca 0.09 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.97 2zgq s LEU 134 Cb -0.00 0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.29 2zgq s LEU 134 CO -0.04 -0.54 0.42 -0.94 0.23 0.00 0.00 176.35 175.49 2zgq s SER 135 N -3.03 -0.30 -0.14 2.29 1.04 -1.03 -0.31 113.70 112.22 2zgq s SER 135 Ca 0.13 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2zgq s SER 135 Cb 0.06 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.67 2zgq s SER 135 CO -0.05 -0.68 0.05 -0.47 0.98 0.00 0.00 173.24 173.07 2zgq s TYR 136 N -2.53 0.61 -0.02 5.02 5.04 -1.00 -1.58 117.35 122.88 2zgq s TYR 136 Ca -0.05 -0.43 0.05 0.00 -2.44 0.00 0.00 57.07 54.20 2zgq s TYR 136 Cb -0.01 -0.82 -0.03 0.00 0.35 0.00 0.00 41.96 41.45 2zgq s TYR 136 CO -0.03 -0.48 -0.17 -0.80 -1.34 0.00 0.00 175.55 172.74 2zgq s ASN 137 N 2.00 3.85 0.00 4.32 0.01 -0.79 0.53 114.94 124.86 2zgq s ASN 137 Ca 0.02 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2zgq s ASN 137 Cb -0.15 -0.72 0.00 0.00 0.41 0.00 0.00 41.25 40.78 2zgq s ASN 137 CO -0.07 0.32 0.00 0.00 -1.51 0.00 0.00 177.10 175.84 2zgq n ALA 138 N 2.13 0.00 -1.97 0.60 0.00 -1.26 -1.63 120.51 118.38 2zgq n ALA 138 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 2zgq n ALA 138 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2zgq n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zgq s THR 139 N -2.00 2.44 0.20 0.00 -4.23 -1.26 -4.28 115.64 106.51 2zgq s THR 139 Ca 0.00 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2zgq s THR 139 Cb 0.00 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 2zgq s THR 139 CO 0.00 0.00 1.49 -0.33 -0.54 0.00 0.00 174.62 175.24 2zgq h GLU 140 N -0.26 0.34 0.00 3.99 4.39 -1.98 -3.25 114.58 117.81 2zgq h GLU 140 Ca -0.41 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2zgq h GLU 140 Cb 1.29 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2zgq h GLU 140 CO 0.51 0.89 -1.33 -0.85 -1.16 0.00 0.00 179.01 177.07 2zgq n GLU 141 N -3.85 0.59 -0.06 2.33 0.00 -1.26 -4.53 120.64 113.86 2zgq n GLU 141 Ca -0.03 0.01 0.03 0.00 0.00 0.00 0.00 57.16 57.16 2zgq n GLU 141 Cb 0.67 -1.71 0.06 0.00 0.00 0.00 0.00 31.44 30.46 2zgq n GLU 141 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zgq n THR 142 N -2.47 0.77 -2.45 3.84 -2.24 -1.26 -4.89 114.28 105.58 2zgq n THR 142 Ca -0.01 -0.88 -0.38 0.00 -2.27 0.00 0.00 64.05 60.51 2zgq n THR 142 Cb 0.55 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 2zgq n THR 142 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zgq s SER 143 N -0.87 6.80 0.01 3.42 0.15 -1.23 -4.67 113.70 117.32 2zgq s SER 143 Ca 0.10 2.18 0.28 0.00 0.70 0.00 0.00 55.95 59.21 2zgq s SER 143 Cb 0.05 -2.60 1.08 0.00 -1.71 0.00 0.00 66.02 62.84 2zgq s SER 143 CO 0.07 -0.47 1.83 2.30 1.20 0.00 0.00 173.24 178.17 2zgq n ILE 144 N 0.27 0.04 -4.26 6.45 -5.35 -1.26 -4.65 119.36 110.59 2zgq n ILE 144 Ca 0.03 -0.02 -0.28 0.00 -0.27 0.00 0.00 62.75 62.22 2zgq n ILE 144 Cb 0.48 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.94 2zgq n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgq s PHE 145 N -3.01 2.12 0.70 4.28 0.08 -1.26 -0.45 117.98 120.44 2zgq s PHE 145 Ca 0.13 -0.77 -0.14 0.00 0.12 0.00 0.00 56.93 56.28 2zgq s PHE 145 Cb 0.18 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2zgq s PHE 145 CO 0.56 0.02 1.11 -1.54 -0.10 0.00 0.00 175.22 175.27 2zgq s SER 146 N -3.99 4.89 0.31 1.36 1.04 -1.26 -4.90 113.70 111.15 2zgq s SER 146 Ca 0.29 1.95 0.09 0.00 0.48 0.00 0.00 55.95 58.76 2zgq s SER 146 Cb 0.02 -2.54 0.88 0.00 0.10 0.00 0.00 66.02 64.47 2zgq s SER 146 CO 0.16 -1.77 1.71 0.74 0.98 0.00 0.00 173.24 175.06 2zgq h THR 147 N -0.34 0.48 -3.33 2.02 2.02 -1.96 -3.38 112.91 108.43 2zgq h THR 147 Ca -0.46 -0.17 -0.67 0.00 0.77 0.00 0.00 66.41 65.88 2zgq h THR 147 Cb 1.24 -0.06 -0.31 0.00 -1.74 0.00 0.00 68.15 67.29 2zgq h THR 147 CO 0.53 0.09 -0.83 -0.69 0.37 0.00 0.00 175.52 174.99 2zgq s VAL 148 N -5.79 2.47 -0.09 3.16 1.01 -1.26 -1.00 120.40 118.90 2zgq s VAL 148 Ca -0.11 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 2zgq s VAL 148 Cb 0.27 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2zgq s VAL 148 CO 0.79 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 175.68 2zgq s VAL 149 N 0.38 3.73 -0.30 2.92 1.01 0.38 -4.65 120.40 123.88 2zgq s VAL 149 Ca -0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2zgq s VAL 149 Cb -0.17 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2zgq s VAL 149 CO 0.07 0.57 0.20 -0.70 0.00 0.00 0.00 175.10 175.24 2zgq s GLU 150 N -0.46 3.81 -0.21 2.72 2.12 -0.58 0.61 118.70 126.71 2zgq s GLU 150 Ca 0.07 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.88 2zgq s GLU 150 Cb -0.12 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 2zgq s GLU 150 CO 0.02 -0.25 0.14 0.00 -0.54 0.00 0.00 175.26 174.63 2zgq s ALA 151 N 1.74 3.67 -0.12 6.30 0.00 0.17 -0.35 121.76 133.16 2zgq s ALA 151 Ca 0.07 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2zgq s ALA 151 Cb -0.16 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2zgq s ALA 151 CO 0.11 0.07 -0.23 0.08 0.00 0.00 0.00 175.76 175.79 2zgq s VAL 152 N 0.53 2.06 -0.05 0.00 1.01 -0.22 -0.18 120.40 123.55 2zgq s VAL 152 Ca 0.08 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2zgq s VAL 152 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2zgq s VAL 152 CO -0.00 0.55 -0.17 0.42 0.00 0.00 0.00 175.10 175.90 2zgq s THR 153 N 0.64 2.78 -0.29 3.92 -4.23 -0.28 -1.03 115.64 117.15 2zgq s THR 153 Ca -0.12 -0.82 -0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2zgq s THR 153 Cb -0.16 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.66 2zgq s THR 153 CO 0.02 0.58 -0.02 -0.31 -0.54 0.00 0.00 174.62 174.35 2zgq s TYR 154 N -0.54 3.29 0.41 3.99 1.51 -0.04 -1.75 117.35 124.22 2zgq s TYR 154 Ca 0.07 -2.05 0.07 0.00 -1.01 0.00 0.00 57.07 54.15 2zgq s TYR 154 Cb -0.11 -2.12 -0.08 0.00 -0.11 0.00 0.00 41.96 39.54 2zgq s TYR 154 CO 0.01 -0.84 0.03 0.95 -1.11 0.00 0.00 175.55 174.60 2zgq s THR 155 N 1.20 2.06 -1.00 -0.71 -4.23 -0.98 -1.71 115.64 110.26 2zgq s THR 155 Ca -0.05 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2zgq s THR 155 Cb -0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2zgq s THR 155 CO -0.02 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2zgq n GLY 156 N -1.01 0.61 0.17 3.99 0.00 -1.26 -2.22 105.19 105.47 2zgq n GLY 156 Ca -0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2zgq n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgq h LEU 157 N 0.00 0.57 -9.96 0.99 3.38 -1.85 -3.34 115.31 105.10 2zgq h LEU 157 Ca -0.23 -0.43 -0.52 0.00 0.09 0.00 0.00 57.88 56.80 2zgq h LEU 157 Cb 0.90 -0.17 0.08 0.00 0.09 0.00 0.00 40.66 41.56 2zgq h LEU 157 CO 0.30 1.21 0.56 0.00 0.09 0.00 0.00 178.44 180.60 2zgq s ALA 158 N -3.40 3.15 0.12 1.53 0.00 -1.26 -5.03 121.76 116.86 2zgq s ALA 158 Ca -0.06 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.11 2zgq s ALA 158 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2zgq s ALA 158 CO 0.87 -0.77 -0.23 -0.51 0.00 0.00 0.00 175.76 175.12 2zgq s LEU 159 N -2.63 2.32 -0.20 0.00 1.43 -1.26 -5.05 118.68 113.29 2zgq s LEU 159 Ca 0.59 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2zgq s LEU 159 Cb -0.35 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2zgq s LEU 159 CO 0.44 0.09 0.01 -1.61 0.23 0.00 0.00 176.35 175.52 2zgq s GLU 160 N -2.06 3.67 -0.28 1.70 0.41 -1.26 -5.09 118.70 115.79 2zgq s GLU 160 Ca 0.10 -0.49 -0.03 0.00 -0.41 0.00 0.00 54.97 54.14 2zgq s GLU 160 Cb -0.10 -3.12 0.03 0.00 -1.78 0.00 0.00 34.13 29.17 2zgq s GLU 160 CO 0.05 0.04 0.00 -1.58 -0.49 0.00 0.00 175.26 173.28 2zgq s HIS 161 N 0.95 3.17 -0.08 1.61 2.46 -1.26 -5.09 115.29 117.05 2zgq s HIS 161 Ca 0.02 -1.58 -0.18 0.00 0.47 0.00 0.00 55.06 53.79 2zgq s HIS 161 Cb -0.14 -2.13 -0.05 0.00 -0.13 0.00 0.00 32.58 30.13 2zgq s HIS 161 CO 0.02 -0.74 0.48 -1.01 -2.47 0.00 0.00 174.74 171.02 2zgq s HIS 162 N 1.33 3.57 -0.12 3.88 3.76 -1.26 -5.07 115.29 121.38 2zgq s HIS 162 Ca -0.02 0.95 0.03 0.00 -0.15 0.00 0.00 55.06 55.87 2zgq s HIS 162 Cb -0.18 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.00 2zgq s HIS 162 CO -0.01 0.27 -0.23 -1.01 -0.85 0.00 0.00 174.74 172.91 2zgq s HIS 163 N 0.24 2.62 -0.20 1.40 3.76 -1.26 -5.11 115.29 116.74 2zgq s HIS 163 Ca 0.26 -1.18 -0.01 0.00 -0.15 0.00 0.00 55.06 53.98 2zgq s HIS 163 Cb -0.16 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 31.78 2zgq s HIS 163 CO 0.12 -0.51 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.35 2zgq s HIS 164 N 0.58 2.86 -1.84 1.40 3.76 -1.26 -5.37 115.29 115.42 2zgq s HIS 164 Ca -0.13 -1.41 0.15 0.00 -0.15 0.00 0.00 55.06 53.52 2zgq s HIS 164 Cb -0.17 -1.99 0.12 0.00 1.11 0.00 0.00 32.58 31.65 2zgq s HIS 164 CO 0.04 -0.72 0.97 0.72 -0.85 0.00 0.00 174.74 174.89