#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgk s GLY 2 N 0.00 1.73 -0.06 1.08 0.00 -0.49 -5.04 107.32 104.54 2zgk s GLY 2 Ca 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 2zgk s GLY 2 CO 0.00 -1.60 -0.01 0.14 0.00 0.00 0.00 173.10 171.63 2zgk s VAL 3 N -1.85 0.38 0.07 1.40 1.01 -1.26 -3.04 120.40 117.10 2zgk s VAL 3 Ca 0.25 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.41 2zgk s VAL 3 Cb -0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2zgk s VAL 3 CO 0.15 0.24 -0.26 0.20 0.00 0.00 0.00 175.10 175.43 2zgk s ASN 4 N 1.72 3.13 -0.01 3.32 0.01 -0.87 -4.97 114.94 117.27 2zgk s ASN 4 Ca 0.01 -0.63 0.07 0.00 -0.71 0.00 0.00 52.86 51.60 2zgk s ASN 4 Cb -0.13 -0.26 -0.02 0.00 0.41 0.00 0.00 41.25 41.25 2zgk s ASN 4 CO -0.04 0.23 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.93 2zgk s ILE 5 N -0.87 1.73 -0.00 0.60 1.01 -1.26 -0.99 121.20 121.41 2zgk s ILE 5 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2zgk s ILE 5 Cb -0.10 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2zgk s ILE 5 CO 0.03 0.44 -0.01 -0.31 0.00 0.00 0.00 174.94 175.09 2zgk s TYR 6 N -0.56 0.12 -0.43 3.97 1.51 0.22 -4.97 117.35 117.21 2zgk s TYR 6 Ca 0.08 -0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 56.02 2zgk s TYR 6 Cb -0.08 -0.10 0.07 0.00 -0.11 0.00 0.00 41.96 41.74 2zgk s TYR 6 CO -0.00 -0.01 0.29 -0.80 -1.11 0.00 0.00 175.55 173.92 2zgk s ASN 7 N 0.07 5.78 -0.37 2.29 0.02 -1.26 0.40 114.94 121.87 2zgk s ASN 7 Ca -0.00 -1.42 -0.12 0.00 -1.02 0.00 0.00 52.86 50.29 2zgk s ASN 7 Cb -0.02 -2.04 0.01 0.00 0.02 0.00 0.00 41.25 39.22 2zgk s ASN 7 CO -0.00 -0.56 0.23 -0.63 0.02 0.00 0.00 177.10 176.16 2zgk s ILE 8 N 1.49 4.91 0.31 0.60 1.01 -0.77 -4.98 121.20 123.77 2zgk s ILE 8 Ca 0.03 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2zgk s ILE 8 Cb -0.23 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2zgk s ILE 8 CO 0.04 -0.17 0.78 -0.55 0.00 0.00 0.00 174.94 175.04 2zgk s SER 9 N 1.63 6.93 -0.34 3.58 0.15 -1.26 -0.83 113.70 123.56 2zgk s SER 9 Ca 0.04 1.42 -0.36 0.00 0.70 0.00 0.00 55.95 57.76 2zgk s SER 9 Cb -0.18 -2.43 -0.12 0.00 -1.71 0.00 0.00 66.02 61.58 2zgk s SER 9 CO 0.08 -0.14 2.15 0.00 1.20 0.00 0.00 173.24 176.53 2zgk n ALA 10 N 0.01 0.96 0.00 5.45 0.00 -0.69 -0.86 120.51 125.37 2zgk n ALA 10 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2zgk n ALA 10 Cb 0.52 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2zgk n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgk n GLY 11 N 6.37 2.00 3.92 0.00 0.00 0.19 -4.87 105.19 112.79 2zgk n GLY 11 Ca 0.40 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 2zgk n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zgk n THR 12 N -0.47 0.00 -3.44 2.61 -2.24 -0.04 -4.81 114.28 105.90 2zgk n THR 12 Ca 0.00 -1.38 -0.04 0.00 -2.27 0.00 0.00 64.05 60.35 2zgk n THR 12 Cb 0.00 -1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 67.07 2zgk n THR 12 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zgk s SER 13 N -5.39 -0.54 -0.12 3.42 1.04 -1.26 -2.20 113.70 108.66 2zgk s SER 13 Ca 0.70 0.83 -0.07 0.00 0.48 0.00 0.00 55.95 57.89 2zgk s SER 13 Cb -0.03 1.65 -0.04 0.00 0.10 0.00 0.00 66.02 67.70 2zgk s SER 13 CO 0.48 -0.26 0.15 0.68 0.98 0.00 0.00 173.24 175.27 2zgk s VAL 14 N 2.70 5.48 0.23 5.02 -7.23 -1.06 -4.89 120.40 120.67 2zgk s VAL 14 Ca 0.08 0.24 -0.24 0.00 -1.81 0.00 0.00 61.98 60.25 2zgk s VAL 14 Cb -0.14 -3.42 -0.09 0.00 0.56 0.00 0.00 36.38 33.30 2zgk s VAL 14 CO -0.17 0.61 0.81 -1.81 -0.31 0.00 0.00 175.10 174.24 2zgk s ASP 15 N -1.00 7.28 0.27 4.85 1.01 -1.26 -2.03 116.67 125.78 2zgk s ASP 15 Ca 0.15 1.63 -0.26 0.00 0.71 0.00 0.00 52.55 54.79 2zgk s ASP 15 Cb -0.12 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2zgk s ASP 15 CO 0.04 0.07 0.89 -0.76 0.21 0.00 0.00 175.17 175.62 2zgk s LEU 16 N -1.68 4.44 0.49 1.23 1.43 0.21 -4.92 118.68 119.88 2zgk s LEU 16 Ca 0.42 1.77 0.28 0.00 -1.03 0.00 0.00 54.13 55.57 2zgk s LEU 16 Cb -0.20 -3.77 0.90 0.00 0.03 0.00 0.00 46.19 43.15 2zgk s LEU 16 CO 0.24 0.03 1.81 0.00 0.23 0.00 0.00 176.35 178.66 2zgk h ALA 17 N 3.56 0.99 -2.89 4.21 0.00 -1.95 -3.42 119.26 119.76 2zgk h ALA 17 Ca -0.47 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2zgk h ALA 17 Cb 1.20 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.70 2zgk h ALA 17 CO 0.66 0.06 -0.39 0.00 0.00 0.00 0.00 179.25 179.58 2zgk s ALA 18 N -3.47 -0.78 0.37 0.00 0.00 -1.26 -5.16 121.76 111.46 2zgk s ALA 18 Ca 0.03 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.88 2zgk s ALA 18 Cb 0.08 -0.69 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2zgk s ALA 18 CO 0.61 -0.21 1.05 -1.25 0.00 0.00 0.00 175.76 175.96 2zgk s PRO 19 N 0.99 4.30 -0.81 0.00 0.04 -1.26 -4.98 135.00 133.29 2zgk s PRO 19 Ca -0.07 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 2zgk s PRO 19 Cb -0.07 -2.69 0.12 0.00 0.04 0.00 0.00 34.50 31.89 2zgk s PRO 19 CO -0.07 -0.03 1.00 0.08 0.04 0.00 0.00 177.00 178.02 2zgk s VAL 20 N -1.56 4.71 0.00 -0.36 1.01 -0.53 -4.82 120.40 118.85 2zgk s VAL 20 Ca 0.54 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zgk s VAL 20 Cb -0.23 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.45 2zgk s VAL 20 CO 0.30 -1.40 0.00 1.07 0.00 0.00 0.00 175.10 175.06 2zgk n THR 21 N 5.50 0.00 -1.76 3.92 5.66 -1.26 -2.76 114.28 123.57 2zgk n THR 21 Ca 0.11 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.72 2zgk n THR 21 Cb 0.47 -1.08 0.03 0.00 -1.55 0.00 0.00 70.33 68.20 2zgk n THR 21 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2zgk s THR 22 N 1.73 2.01 0.00 1.09 2.01 -1.26 -2.25 115.64 118.98 2zgk s THR 22 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2zgk s THR 22 Cb 0.00 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2zgk s THR 22 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2zgk n GLY 23 N 0.66 2.84 3.92 4.40 0.00 0.15 -4.57 105.19 112.58 2zgk n GLY 23 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2zgk n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgk s ASP 24 N -2.55 5.71 0.13 1.61 -0.00 -0.95 -4.65 116.67 115.96 2zgk s ASP 24 Ca 0.00 0.73 0.06 0.00 -0.00 0.00 0.00 52.55 53.34 2zgk s ASP 24 Cb 0.00 -1.78 -0.04 0.00 -0.00 0.00 0.00 42.92 41.10 2zgk s ASP 24 CO 0.00 -0.97 -0.15 -0.63 -0.00 0.00 0.00 175.17 173.42 2zgk s ILE 25 N -2.93 1.42 -0.21 0.77 1.01 -0.82 -1.65 121.20 118.80 2zgk s ILE 25 Ca 0.53 -1.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 2zgk s ILE 25 Cb -0.10 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.85 2zgk s ILE 25 CO 0.45 -0.41 0.45 0.54 0.00 0.00 0.00 174.94 175.97 2zgk s VAL 26 N -2.16 -0.56 -0.05 2.92 0.11 -1.13 -0.61 120.40 118.92 2zgk s VAL 26 Ca 0.11 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2zgk s VAL 26 Cb -0.05 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2zgk s VAL 26 CO 0.04 0.06 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.75 2zgk s THR 27 N 2.40 2.32 -0.18 5.04 2.01 -0.51 -1.48 115.64 125.25 2zgk s THR 27 Ca -0.04 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 60.91 2zgk s THR 27 Cb -0.11 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2zgk s THR 27 CO -0.14 0.57 0.05 -0.36 -0.69 0.00 0.00 174.62 174.05 2zgk s PHE 28 N -0.34 3.21 -0.17 4.92 0.40 0.73 -2.09 117.98 124.65 2zgk s PHE 28 Ca 0.02 0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2zgk s PHE 28 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2zgk s PHE 28 CO 0.02 0.11 -0.05 -0.06 0.70 0.00 0.00 175.22 175.94 2zgk s PHE 29 N 0.40 2.97 -0.15 0.36 0.40 0.10 -0.80 117.98 121.25 2zgk s PHE 29 Ca 0.02 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2zgk s PHE 29 Cb -0.13 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.42 2zgk s PHE 29 CO 0.01 -0.20 -0.17 0.45 0.70 0.00 0.00 175.22 176.00 2zgk s SER 30 N 0.67 3.51 -0.02 1.36 0.15 0.32 -1.80 113.70 117.89 2zgk s SER 30 Ca -0.03 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.18 2zgk s SER 30 Cb -0.15 -1.53 0.22 0.00 -1.71 0.00 0.00 66.02 62.86 2zgk s SER 30 CO 0.02 0.09 1.12 -1.54 1.20 0.00 0.00 173.24 174.13 2zgk n SER 31 N 4.04 1.55 -3.74 5.45 3.41 -1.26 -0.97 113.62 122.10 2zgk n SER 31 Ca -0.19 -2.07 -0.12 0.00 -0.26 0.00 0.00 58.87 56.23 2zgk n SER 31 Cb 0.52 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 2zgk n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgk s ALA 32 N -1.66 -0.74 -0.39 7.33 0.00 -0.99 -4.49 121.76 120.83 2zgk s ALA 32 Ca 0.16 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2zgk s ALA 32 Cb 0.09 0.34 0.16 0.00 0.00 0.00 0.00 23.12 23.71 2zgk s ALA 32 CO 0.10 -0.43 0.36 -1.17 0.00 0.00 0.00 175.76 174.62 2zgk s LEU 33 N -2.09 0.37 -0.69 0.00 1.98 -1.24 -3.61 118.68 113.41 2zgk s LEU 33 Ca -0.05 -2.06 -0.18 0.00 -2.89 0.00 0.00 54.13 48.95 2zgk s LEU 33 Cb -0.01 0.25 0.13 0.00 0.66 0.00 0.00 46.19 47.22 2zgk s LEU 33 CO -0.04 -0.23 0.78 0.20 -1.89 0.00 0.00 176.35 175.17 2zgk s ASN 34 N 1.00 6.35 0.00 3.68 -0.87 -0.48 -4.75 114.94 119.87 2zgk s ASN 34 Ca 0.22 -1.76 0.21 0.00 -1.57 0.00 0.00 52.86 49.96 2zgk s ASN 34 Cb -0.12 -2.30 0.53 0.00 -0.02 0.00 0.00 41.25 39.34 2zgk s ASN 34 CO -0.05 -1.01 1.45 0.18 -2.57 0.00 0.00 177.10 175.09 2zgk n LEU 35 N 5.94 2.94 0.01 0.60 4.77 -1.26 -3.61 117.00 126.39 2zgk n LEU 35 Ca -0.00 -1.32 0.11 0.00 -0.03 0.00 0.00 56.01 54.76 2zgk n LEU 35 Cb 0.44 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 2zgk n LEU 35 CO 0.53 0.66 -0.34 0.59 -1.33 0.00 0.00 177.39 177.50 2zgk n ASN 36 N 1.14 0.46 -2.84 -1.43 3.02 -1.26 -5.01 115.26 109.35 2zgk n ASN 36 Ca 0.19 -0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.15 2zgk n ASN 36 Cb 0.51 1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 41.02 2zgk n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zgk n ALA 37 N -1.95 -2.35 -1.00 5.41 0.00 -1.24 -4.93 120.51 114.45 2zgk n ALA 37 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2zgk n ALA 37 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2zgk n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgk n GLY 38 N 1.45 -3.27 3.67 0.00 0.00 -1.26 -4.88 105.19 100.89 2zgk n GLY 38 Ca 0.09 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 2zgk n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgk s ALA 39 N -2.06 3.62 0.00 4.61 0.00 -1.26 -4.76 121.76 121.92 2zgk s ALA 39 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 2zgk s ALA 39 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2zgk s ALA 39 CO 0.00 -1.12 0.29 0.20 0.00 0.00 0.00 175.76 175.13 2zgk s GLY 40 N 2.17 2.28 -0.35 0.00 0.00 -1.26 -4.97 107.32 105.19 2zgk s GLY 40 Ca 0.60 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.81 2zgk s GLY 40 CO 0.20 -0.29 0.17 0.54 0.00 0.00 0.00 173.10 173.72 2zgk s ASN 41 N -1.56 3.60 -0.20 1.64 4.22 -1.25 -4.64 114.94 116.75 2zgk s ASN 41 Ca 0.26 -1.99 0.02 0.00 -2.14 0.00 0.00 52.86 49.01 2zgk s ASN 41 Cb -0.14 -0.72 -0.13 0.00 1.28 0.00 0.00 41.25 41.54 2zgk s ASN 41 CO 0.15 -0.35 -0.17 -0.81 -2.04 0.00 0.00 177.10 173.88 2zgk n PRO 42 N 4.35 0.55 -2.72 3.55 -0.04 -1.26 -4.69 135.00 134.74 2zgk n PRO 42 Ca 0.04 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2zgk n PRO 42 Cb 0.39 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2zgk n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgk s ASN 43 N -5.88 6.23 0.48 3.54 0.02 -1.26 -4.67 114.94 113.39 2zgk s ASN 43 Ca -0.26 -0.58 0.25 0.00 -1.02 0.00 0.00 52.86 51.26 2zgk s ASN 43 Cb 0.07 -2.48 1.30 0.00 0.02 0.00 0.00 41.25 40.16 2zgk s ASN 43 CO 0.47 -1.55 1.87 0.78 0.02 0.00 0.00 177.10 178.70 2zgk h ASN 44 N 9.68 0.18 -3.66 -1.22 2.35 -0.81 -2.80 115.58 119.30 2zgk h ASN 44 Ca -0.28 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 2zgk h ASN 44 Cb 1.06 -0.01 -0.22 0.00 0.05 0.00 0.00 38.32 39.20 2zgk h ASN 44 CO 1.20 0.07 0.02 -0.89 -1.65 0.00 0.00 177.43 176.18 2zgk s THR 45 N -5.18 -0.00 0.09 2.81 2.01 -1.12 -3.81 115.64 110.43 2zgk s THR 45 Ca -0.06 0.01 0.05 0.00 0.31 0.00 0.00 61.69 61.99 2zgk s THR 45 Cb 0.22 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2zgk s THR 45 CO 0.78 0.00 -0.13 0.42 -0.69 0.00 0.00 174.62 175.00 2zgk s THR 46 N 0.77 1.08 -0.11 -0.82 -4.23 -0.96 0.43 115.64 111.81 2zgk s THR 46 Ca -0.03 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2zgk s THR 46 Cb -0.05 -1.20 0.04 0.00 1.34 0.00 0.00 72.50 72.62 2zgk s THR 46 CO -0.06 -0.35 0.02 -0.76 -0.54 0.00 0.00 174.62 172.93 2zgk s LEU 47 N -2.04 0.70 0.14 4.79 1.43 -0.05 -3.35 118.68 120.29 2zgk s LEU 47 Ca 0.01 -0.29 0.10 0.00 -1.03 0.00 0.00 54.13 52.92 2zgk s LEU 47 Cb -0.07 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2zgk s LEU 47 CO 0.02 -0.23 -0.19 0.20 0.23 0.00 0.00 176.35 176.38 2zgk s ASN 48 N 1.96 3.79 -0.24 2.29 0.01 -0.70 -1.54 114.94 120.52 2zgk s ASN 48 Ca 0.03 -0.63 0.02 0.00 -0.71 0.00 0.00 52.86 51.57 2zgk s ASN 48 Cb -0.14 -0.48 0.04 0.00 0.41 0.00 0.00 41.25 41.08 2zgk s ASN 48 CO -0.06 0.16 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.80 2zgk s LEU 49 N -2.29 3.03 0.41 0.60 1.43 -0.69 -2.17 118.68 119.01 2zgk s LEU 49 Ca 0.19 -1.11 0.08 0.00 -1.03 0.00 0.00 54.13 52.25 2zgk s LEU 49 Cb -0.10 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2zgk s LEU 49 CO 0.10 -0.13 0.51 -0.36 0.23 0.00 0.00 176.35 176.71 2zgk s PHE 50 N 1.19 2.81 0.38 0.29 0.40 0.21 0.04 117.98 123.30 2zgk s PHE 50 Ca -0.04 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2zgk s PHE 50 Cb -0.17 -2.30 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 2zgk s PHE 50 CO -0.07 -0.31 0.38 0.00 0.70 0.00 0.00 175.22 175.92 2zgk s ALA 51 N -2.37 4.06 0.60 5.36 0.00 0.06 -1.17 121.76 128.30 2zgk s ALA 51 Ca 0.52 -1.74 0.29 0.00 0.00 0.00 0.00 51.96 51.04 2zgk s ALA 51 Cb -0.08 -1.21 1.66 0.00 0.00 0.00 0.00 23.12 23.49 2zgk s ALA 51 CO 0.32 -0.14 2.07 1.49 0.00 0.00 0.00 175.76 179.50 2zgk h GLU 52 N 1.04 0.00 -0.93 0.00 4.81 -1.90 -2.32 114.58 115.29 2zgk h GLU 52 Ca -0.43 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.47 2zgk h GLU 52 Cb 1.26 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.44 2zgk h GLU 52 CO 0.56 0.00 0.43 0.27 -0.73 0.00 0.00 179.01 179.53 2zgk n ASN 53 N -3.70 3.88 0.00 1.04 0.23 -1.26 -4.89 115.26 110.56 2zgk n ASN 53 Ca 0.02 -3.20 0.00 0.00 -0.53 0.00 0.00 54.58 50.87 2zgk n ASN 53 Cb 0.37 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 37.32 2zgk n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zgk n GLY 54 N -0.57 0.30 3.71 4.83 0.00 -0.87 -4.44 105.19 108.15 2zgk n GLY 54 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 2zgk n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgk s ALA 55 N -1.76 3.39 -0.89 4.61 0.00 -1.26 -4.09 121.76 121.75 2zgk s ALA 55 Ca 0.00 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.45 2zgk s ALA 55 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.71 2zgk s ALA 55 CO 0.00 -0.50 1.36 0.71 0.00 0.00 0.00 175.76 177.33 2zgk s TYR 56 N 1.38 2.44 0.41 0.00 2.02 -0.16 -0.76 117.35 122.68 2zgk s TYR 56 Ca 0.57 -0.52 0.19 0.00 -0.37 0.00 0.00 57.07 56.95 2zgk s TYR 56 Cb -0.27 -4.65 1.11 0.00 -0.40 0.00 0.00 41.96 37.75 2zgk s TYR 56 CO 0.27 -1.98 1.98 -0.07 -1.57 0.00 0.00 175.55 174.18 2zgk h LEU 57 N 12.81 0.00 -7.01 -1.29 4.07 -0.68 -3.02 115.31 120.19 2zgk h LEU 57 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 2zgk h LEU 57 Cb 1.03 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.56 2zgk h LEU 57 CO 1.35 0.20 0.11 -0.22 -1.08 0.00 0.00 178.44 178.80 2zgk s LEU 58 N -7.95 -0.73 -0.15 1.67 2.96 -1.05 -4.81 118.68 108.62 2zgk s LEU 58 Ca -0.03 1.44 -0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2zgk s LEU 58 Cb 0.14 2.43 0.03 0.00 0.50 0.00 0.00 46.19 49.29 2zgk s LEU 58 CO 0.66 -0.25 -0.09 -2.28 -1.32 0.00 0.00 176.35 173.07 2zgk s HIS 59 N 0.51 1.85 -0.37 5.38 5.65 -1.12 -1.70 115.29 125.49 2zgk s HIS 59 Ca -0.01 -1.07 -0.03 0.00 0.25 0.00 0.00 55.06 54.19 2zgk s HIS 59 Cb -0.05 -1.41 0.08 0.00 -1.18 0.00 0.00 32.58 30.03 2zgk s HIS 59 CO -0.01 -0.61 0.14 0.42 -0.65 0.00 0.00 174.74 174.03 2zgk s ILE 60 N 1.59 3.33 0.09 0.89 1.01 -0.59 -2.37 121.20 125.15 2zgk s ILE 60 Ca 0.03 -1.72 0.03 0.00 0.00 0.00 0.00 60.65 58.99 2zgk s ILE 60 Cb -0.14 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2zgk s ILE 60 CO -0.09 -0.46 0.11 0.00 0.00 0.00 0.00 174.94 174.50 2zgk s ALA 61 N 1.22 3.64 -0.16 9.38 0.00 -0.55 -0.87 121.76 134.41 2zgk s ALA 61 Ca 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2zgk s ALA 61 Cb -0.22 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.44 2zgk s ALA 61 CO -0.02 0.73 -0.14 -0.06 0.00 0.00 0.00 175.76 176.27 2zgk s PHE 62 N -1.45 2.29 -0.25 0.00 0.40 0.17 -1.65 117.98 117.49 2zgk s PHE 62 Ca 0.30 -1.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.31 2zgk s PHE 62 Cb -0.12 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.82 2zgk s PHE 62 CO 0.23 -0.70 -0.09 1.03 0.70 0.00 0.00 175.22 176.39 2zgk s ARG 63 N 1.45 2.04 0.14 0.44 0.52 -0.56 -0.11 118.95 122.87 2zgk s ARG 63 Ca 0.04 -1.19 0.07 0.00 -0.52 0.00 0.00 55.73 54.13 2zgk s ARG 63 Cb -0.13 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.44 2zgk s ARG 63 CO -0.11 -0.56 1.32 -0.07 0.02 0.00 0.00 175.30 175.91 2zgk h LEU 64 N 7.85 0.00 -1.03 2.53 3.38 -1.87 0.47 115.31 126.64 2zgk h LEU 64 Ca -0.20 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2zgk h LEU 64 Cb 1.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zgk h LEU 64 CO 0.45 0.95 -0.39 0.06 0.09 0.00 0.00 178.44 179.60 2zgk h GLN 65 N 0.00 0.17 -0.40 1.13 -0.00 -1.88 -2.46 115.11 111.67 2zgk h GLN 65 Ca -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2zgk h GLN 65 Cb 1.68 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.16 2zgk h GLN 65 CO 0.12 0.54 0.00 0.39 -0.00 0.00 0.00 178.83 179.89 2zgk n GLU 66 N -4.05 2.41 -4.01 0.06 1.02 -1.20 -4.98 120.64 109.89 2zgk n GLU 66 Ca -0.01 -2.20 -0.30 0.00 -0.02 0.00 0.00 57.16 54.62 2zgk n GLU 66 Cb 0.46 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 2zgk n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgk n ASN 67 N 1.28 -0.56 -3.68 1.62 5.15 0.01 -4.88 115.26 114.21 2zgk n ASN 67 Ca 0.18 -1.07 -0.15 0.00 -0.60 0.00 0.00 54.58 52.94 2zgk n ASN 67 Cb 0.55 -1.31 -0.08 0.00 -0.53 0.00 0.00 39.78 38.41 2zgk n ASN 67 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zgk s VAL 68 N -4.03 0.03 -0.25 3.44 0.11 -0.36 -1.38 120.40 117.96 2zgk s VAL 68 Ca 0.13 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2zgk s VAL 68 Cb -0.07 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2zgk s VAL 68 CO 0.82 -0.14 0.09 -0.63 -3.33 0.00 0.00 175.10 171.91 2zgk s ILE 69 N -1.04 4.47 0.08 7.04 1.01 -0.44 -1.49 121.20 130.83 2zgk s ILE 69 Ca -0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 2zgk s ILE 69 Cb -0.03 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2zgk s ILE 69 CO 0.05 0.33 0.34 -0.63 0.00 0.00 0.00 174.94 175.04 2zgk s ILE 70 N 1.59 5.20 -0.03 2.92 1.09 -0.66 -2.03 121.20 129.28 2zgk s ILE 70 Ca 0.06 0.18 0.01 0.00 -1.10 0.00 0.00 60.65 59.81 2zgk s ILE 70 Cb -0.15 -3.61 0.01 0.00 -1.06 0.00 0.00 42.46 37.65 2zgk s ILE 70 CO 0.05 0.22 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.69 2zgk s PHE 71 N -1.46 0.74 0.00 3.97 0.40 -1.07 -1.49 117.98 119.07 2zgk s PHE 71 Ca 0.34 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 2zgk s PHE 71 Cb -0.13 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.79 2zgk s PHE 71 CO 0.20 -0.14 0.00 -1.71 0.70 0.00 0.00 175.22 174.27 2zgk n ASN 72 N 3.70 0.00 -3.53 1.36 2.85 -1.00 -2.05 115.26 116.59 2zgk n ASN 72 Ca -0.22 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.18 2zgk n ASN 72 Cb 0.53 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.53 2zgk n ASN 72 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2zgk s SER 73 N 1.76 -0.31 -0.22 1.20 0.01 -1.26 -2.79 113.70 112.08 2zgk s SER 73 Ca 0.00 -0.02 -0.27 0.00 1.31 0.00 0.00 55.95 56.97 2zgk s SER 73 Cb 0.00 0.34 0.11 0.00 0.21 0.00 0.00 66.02 66.69 2zgk s SER 73 CO 0.00 -0.56 0.96 0.00 0.41 0.00 0.00 173.24 174.05 2zgk s ARG 74 N -2.99 0.62 0.77 12.44 1.70 -1.14 -1.26 118.95 129.08 2zgk s ARG 74 Ca 0.06 0.45 -0.11 0.00 -0.47 0.00 0.00 55.73 55.66 2zgk s ARG 74 Cb -0.01 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2zgk s ARG 74 CO -0.08 -0.13 1.09 -0.65 -1.08 0.00 0.00 175.30 174.45 2zgk s GLN 75 N -0.35 2.25 0.27 3.89 -1.52 -1.26 -0.99 119.66 121.95 2zgk s GLN 75 Ca -0.00 1.11 -0.01 0.00 -1.95 0.00 0.00 55.36 54.51 2zgk s GLN 75 Cb -0.03 -1.90 0.58 0.00 -0.22 0.00 0.00 33.01 31.44 2zgk s GLN 75 CO -0.01 -1.63 1.68 -1.00 -0.25 0.00 0.00 175.29 174.08 2zgk h PRO 76 N -1.12 0.30 -0.22 2.91 0.13 -1.78 -1.80 132.00 130.42 2zgk h PRO 76 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zgk h PRO 76 Cb 1.23 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zgk h PRO 76 CO 0.52 0.20 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 2zgk n ASP 77 N -5.13 2.54 -4.47 1.44 8.00 -1.26 -4.93 116.55 112.74 2zgk n ASP 77 Ca 0.18 -1.87 -0.25 0.00 0.71 0.00 0.00 54.79 53.55 2zgk n ASP 77 Cb 0.55 -0.15 0.14 0.00 -0.02 0.00 0.00 41.12 41.64 2zgk n ASP 77 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zgk s GLY 78 N -0.95 1.77 0.22 0.44 0.00 -0.68 -5.10 107.32 103.02 2zgk s GLY 78 Ca 0.17 -1.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.18 2zgk s GLY 78 CO 0.12 -1.03 0.41 2.56 0.00 0.00 0.00 173.10 175.16 2zgk s PRO 79 N -5.38 3.51 -0.12 2.90 0.04 -1.26 -4.44 135.00 130.26 2zgk s PRO 79 Ca 0.70 -0.36 -0.33 0.00 0.04 0.00 0.00 61.00 61.05 2zgk s PRO 79 Cb -0.04 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.58 2zgk s PRO 79 CO 0.47 0.37 1.99 0.91 0.04 0.00 0.00 177.00 180.78 2zgk n TRP 80 N -0.84 2.22 0.00 0.56 7.02 -1.26 -4.50 117.44 120.63 2zgk n TRP 80 Ca -0.05 -0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 2zgk n TRP 80 Cb 0.54 -2.68 0.00 0.00 -2.42 0.00 0.00 31.31 26.75 2zgk n TRP 80 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zgk n LEU 81 N 7.98 0.00 -4.57 -0.99 4.77 -0.39 -4.86 117.00 118.94 2zgk n LEU 81 Ca 0.26 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 2zgk n LEU 81 Cb 0.33 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2zgk n LEU 81 CO 0.72 0.00 0.61 -0.69 -1.33 0.00 0.00 177.39 176.70 2zgk s VAL 82 N 0.00 4.66 0.00 4.08 1.01 -1.26 -4.92 120.40 123.97 2zgk s VAL 82 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2zgk s VAL 82 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2zgk s VAL 82 CO 0.00 -0.57 0.00 1.21 0.00 0.00 0.00 175.10 175.74 2zgk n GLU 83 N 6.63 -0.58 -3.58 2.72 2.13 -1.26 -4.73 120.64 121.97 2zgk n GLU 83 Ca 0.04 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.76 2zgk n GLU 83 Cb 0.48 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.14 2zgk n GLU 83 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2zgk s GLN 84 N -1.83 0.53 -0.11 5.31 -1.52 -0.87 -4.88 119.66 116.29 2zgk s GLN 84 Ca 0.00 0.11 -0.05 0.00 -1.95 0.00 0.00 55.36 53.47 2zgk s GLN 84 Cb 0.00 0.25 0.05 0.00 -0.22 0.00 0.00 33.01 33.09 2zgk s GLN 84 CO 0.00 -0.17 0.25 1.03 -0.25 0.00 0.00 175.29 176.15 2zgk s ARG 85 N -1.18 0.20 -0.16 2.91 0.52 -1.26 -2.60 118.95 117.38 2zgk s ARG 85 Ca -0.00 0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 55.74 2zgk s ARG 85 Cb -0.01 -0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.33 2zgk s ARG 85 CO 0.00 -0.18 -0.07 0.08 0.02 0.00 0.00 175.30 175.15 2zgk s VAL 86 N 1.40 3.53 0.30 3.52 1.01 -0.86 -4.99 120.40 124.30 2zgk s VAL 86 Ca -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2zgk s VAL 86 Cb -0.11 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2zgk s VAL 86 CO -0.09 0.49 0.53 -0.44 0.00 0.00 0.00 175.10 175.59 2zgk s SER 87 N 0.56 6.38 -0.18 3.32 0.01 -1.26 -1.33 113.70 121.20 2zgk s SER 87 Ca -0.05 0.58 -0.02 0.00 1.31 0.00 0.00 55.95 57.76 2zgk s SER 87 Cb -0.15 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2zgk s SER 87 CO 0.03 -0.21 0.05 -0.67 0.41 0.00 0.00 173.24 172.85 2zgk n ASP 88 N -1.21 -4.44 0.17 2.44 2.03 -0.48 -4.92 116.55 110.14 2zgk n ASP 88 Ca -0.03 0.93 -0.07 0.00 0.52 0.00 0.00 54.79 56.14 2zgk n ASP 88 Cb 0.55 -3.83 -0.03 0.00 -0.72 0.00 0.00 41.12 37.08 2zgk n ASP 88 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zgk h VAL 89 N 2.20 0.00 -1.16 5.18 2.07 -1.88 -3.27 116.25 119.39 2zgk h VAL 89 Ca -0.11 -0.09 0.40 0.00 0.82 0.00 0.00 66.70 67.72 2zgk h VAL 89 Cb 0.25 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.88 2zgk h VAL 89 CO 0.05 0.00 0.71 0.00 0.02 0.00 0.00 177.57 178.35 2zgk h ALA 90 N -1.71 2.41 0.00 1.67 0.00 -1.95 0.71 119.26 120.38 2zgk h ALA 90 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zgk h ALA 90 Cb 0.33 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zgk h ALA 90 CO 0.07 -1.07 0.00 -0.97 0.00 0.00 0.00 179.25 177.28 2zgk h ASN 91 N 0.12 0.00 0.72 0.00 -0.00 -1.93 -1.86 115.58 112.64 2zgk h ASN 91 Ca 0.81 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.85 2zgk h ASN 91 Cb 2.27 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.57 2zgk h ASN 91 CO -0.55 0.00 -1.27 1.56 -0.00 0.00 0.00 177.43 177.17 2zgk h GLN 92 N 0.00 0.12 -0.01 6.67 1.08 0.35 -3.26 115.11 120.06 2zgk h GLN 92 Ca 0.00 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2zgk h GLN 92 Cb 0.39 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2zgk h GLN 92 CO 0.00 1.01 -0.11 1.19 -0.95 0.00 0.00 178.83 179.97 2zgk n PHE 93 N -3.38 0.00 -1.62 2.96 3.01 -0.92 -4.83 117.46 112.69 2zgk n PHE 93 Ca -0.08 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.01 2zgk n PHE 93 Cb 1.00 -0.11 0.07 0.00 -0.01 0.00 0.00 39.48 40.43 2zgk n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgk n ALA 94 N -0.63 0.74 0.00 4.37 0.00 -0.75 -2.99 120.51 121.26 2zgk n ALA 94 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zgk n ALA 94 Cb 0.29 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2zgk n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgk n GLY 95 N 0.98 2.99 2.76 0.00 0.00 -1.26 -5.01 105.19 105.65 2zgk n GLY 95 Ca 0.15 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2zgk n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgk s ILE 96 N -0.53 -0.03 0.24 -0.61 -1.09 -1.16 -5.15 121.20 112.87 2zgk s ILE 96 Ca 0.00 0.23 0.11 0.00 -2.23 0.00 0.00 60.65 58.76 2zgk s ILE 96 Cb 0.00 -0.12 -0.05 0.00 -1.58 0.00 0.00 42.46 40.71 2zgk s ILE 96 CO 0.00 0.11 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.01 2zgk s ASP 97 N 1.25 3.32 0.00 3.58 3.68 -1.26 -4.67 116.67 122.56 2zgk s ASP 97 Ca -0.07 -0.99 0.00 0.00 2.13 0.00 0.00 52.55 53.63 2zgk s ASP 97 Cb -0.13 -0.25 0.00 0.00 -1.45 0.00 0.00 42.92 41.09 2zgk s ASP 97 CO -0.03 0.01 0.00 0.61 0.13 0.00 0.00 175.17 175.89 2zgk n GLY 98 N -0.35 2.60 3.35 2.66 0.00 -1.26 -4.91 105.19 107.28 2zgk n GLY 98 Ca -0.07 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2zgk n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgk s LYS 99 N 0.00 1.71 -0.09 1.61 -2.85 -1.26 -2.34 119.74 116.51 2zgk s LYS 99 Ca 0.00 -1.84 -0.31 0.00 -1.00 0.00 0.00 55.97 52.81 2zgk s LYS 99 Cb 0.00 0.36 0.12 0.00 -2.06 0.00 0.00 37.83 36.25 2zgk s LYS 99 CO 0.00 -0.65 1.03 0.00 0.10 0.00 0.00 175.35 175.83 2zgk s ALA 100 N -3.46 -1.94 -0.15 0.59 0.00 -0.15 -4.71 121.76 111.96 2zgk s ALA 100 Ca 0.37 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.53 2zgk s ALA 100 Cb 0.02 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2zgk s ALA 100 CO 0.22 -0.62 0.37 0.00 0.00 0.00 0.00 175.76 175.73 2zgk s MET 101 N -2.69 0.37 -0.27 0.00 0.23 -1.26 -0.52 119.30 115.17 2zgk s MET 101 Ca 0.06 0.67 -0.04 0.00 -1.03 0.00 0.00 55.69 55.35 2zgk s MET 101 Cb -0.01 0.03 0.02 0.00 -1.53 0.00 0.00 34.83 33.34 2zgk s MET 101 CO -0.07 -0.13 -0.01 0.08 -2.03 0.00 0.00 175.02 172.87 2zgk s VAL 102 N 1.02 3.30 -0.12 5.16 1.01 0.02 0.43 120.40 131.22 2zgk s VAL 102 Ca -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2zgk s VAL 102 Cb -0.07 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2zgk s VAL 102 CO -0.08 0.16 -0.03 -0.89 0.00 0.00 0.00 175.10 174.26 2zgk s THR 103 N 1.39 4.03 -0.25 3.92 2.01 0.46 -0.19 115.64 127.01 2zgk s THR 103 Ca 0.01 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2zgk s THR 103 Cb -0.17 -2.72 0.07 0.00 0.01 0.00 0.00 72.50 69.69 2zgk s THR 103 CO -0.02 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 2zgk s VAL 104 N -0.27 1.76 0.39 3.82 1.01 -0.55 0.10 120.40 126.67 2zgk s VAL 104 Ca 0.05 -1.45 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 2zgk s VAL 104 Cb -0.13 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 2zgk s VAL 104 CO 0.02 -0.15 0.82 -0.36 0.00 0.00 0.00 175.10 175.44 2zgk s PHE 105 N 1.27 3.39 -0.34 5.22 0.40 -0.56 -2.84 117.98 124.52 2zgk s PHE 105 Ca -0.05 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 2zgk s PHE 105 Cb -0.19 -2.62 0.09 0.00 0.51 0.00 0.00 43.02 40.81 2zgk s PHE 105 CO -0.07 -0.05 0.07 0.34 0.70 0.00 0.00 175.22 176.21 2zgk s ASP 106 N -2.54 4.92 -0.66 1.36 3.68 -0.66 -2.57 116.67 120.21 2zgk s ASP 106 Ca 0.56 -1.81 -0.01 0.00 2.13 0.00 0.00 52.55 53.41 2zgk s ASP 106 Cb -0.10 -1.71 0.44 0.00 -1.45 0.00 0.00 42.92 40.11 2zgk s ASP 106 CO 0.21 -0.38 1.96 1.41 0.13 0.00 0.00 175.17 178.50 2zgk n HIS 107 N 4.47 3.18 0.00 -5.34 8.25 0.21 0.30 115.22 126.29 2zgk n HIS 107 Ca -0.04 -2.91 0.00 0.00 -0.26 0.00 0.00 57.72 54.51 2zgk n HIS 107 Cb 0.42 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 30.20 2zgk n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgk n GLY 108 N -0.86 0.60 0.14 -1.41 0.00 -1.26 -3.27 105.19 99.13 2zgk n GLY 108 Ca 0.60 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.87 2zgk n GLY 108 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zgk h ASP 109 N 0.00 0.00 -4.88 1.61 -0.00 -1.97 -3.48 116.42 107.70 2zgk h ASP 109 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.03 56.83 2zgk h ASP 109 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 39.33 39.15 2zgk h ASP 109 CO 0.00 0.31 -0.70 -0.54 -0.00 0.00 0.00 179.24 178.31 2zgk s LYS 110 N -3.09 0.58 -0.22 4.15 1.02 -1.20 -1.11 119.74 119.86 2zgk s LYS 110 Ca 0.02 -0.98 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 2zgk s LYS 110 Cb 0.08 -0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 2zgk s LYS 110 CO 0.76 -0.03 -0.02 0.71 -0.92 0.00 0.00 175.35 175.85 2zgk s TYR 111 N -2.54 2.99 -0.38 3.18 4.12 0.29 -0.62 117.35 124.38 2zgk s TYR 111 Ca -0.02 -0.75 -0.15 0.00 0.02 0.00 0.00 57.07 56.17 2zgk s TYR 111 Cb -0.02 -2.11 0.01 0.00 -1.52 0.00 0.00 41.96 38.32 2zgk s TYR 111 CO -0.04 -0.44 0.35 -1.14 0.02 0.00 0.00 175.55 174.30 2zgk s GLN 112 N 1.35 3.25 -0.09 -0.62 0.74 -1.06 -2.37 119.66 120.86 2zgk s GLN 112 Ca 0.04 -0.73 -0.13 0.00 0.05 0.00 0.00 55.36 54.59 2zgk s GLN 112 Cb -0.14 -3.90 -0.05 0.00 1.10 0.00 0.00 33.01 30.01 2zgk s GLN 112 CO -0.01 -0.67 0.33 0.08 -0.55 0.00 0.00 175.29 174.47 2zgk s VAL 113 N 1.91 5.22 -0.10 1.34 1.01 -0.73 -1.49 120.40 127.55 2zgk s VAL 113 Ca 0.09 0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 2zgk s VAL 113 Cb -0.18 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2zgk s VAL 113 CO 0.12 0.50 -0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2zgk s VAL 114 N -0.40 0.93 -0.30 2.92 1.01 0.12 -0.32 120.40 124.36 2zgk s VAL 114 Ca 0.20 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2zgk s VAL 114 Cb -0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2zgk s VAL 114 CO 0.08 0.35 0.34 -0.63 0.00 0.00 0.00 175.10 175.24 2zgk s ILE 115 N 1.60 5.19 0.00 2.22 1.01 0.46 -0.40 121.20 131.28 2zgk s ILE 115 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2zgk s ILE 115 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zgk s ILE 115 CO -0.06 0.07 0.00 0.59 0.00 0.00 0.00 174.94 175.54 2zgk n ASN 116 N 5.32 0.00 -0.00 3.58 3.02 0.17 -1.47 115.26 125.87 2zgk n ASN 116 Ca -0.09 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.54 2zgk n ASN 116 Cb 0.50 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.56 2zgk n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgk n GLU 117 N 5.54 0.98 -3.10 3.52 1.02 -1.26 -4.87 120.64 122.47 2zgk n GLU 117 Ca 0.00 -0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.66 2zgk n GLU 117 Cb 0.00 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2zgk n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgk s LYS 118 N -2.90 4.19 0.00 3.49 2.20 -0.54 -5.03 119.74 121.15 2zgk s LYS 118 Ca -0.00 0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 2zgk s LYS 118 Cb 0.12 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2zgk s LYS 118 CO 0.70 -0.30 1.48 0.99 -0.36 0.00 0.00 175.35 177.86 2zgk s THR 119 N 2.10 3.57 -0.12 3.43 2.01 -1.26 -0.40 115.64 124.96 2zgk s THR 119 Ca 0.28 0.94 0.19 0.00 0.31 0.00 0.00 61.69 63.42 2zgk s THR 119 Cb -0.16 -3.60 -0.22 0.00 0.01 0.00 0.00 72.50 68.53 2zgk s THR 119 CO 0.10 -0.01 0.52 0.55 -0.69 0.00 0.00 174.62 175.09 2zgk n VAL 120 N 4.78 0.79 -3.53 3.82 3.14 0.56 -4.91 118.33 122.99 2zgk n VAL 120 Ca 0.14 -0.66 -0.11 0.00 -2.96 0.00 0.00 64.34 60.75 2zgk n VAL 120 Cb 0.43 -0.38 -0.04 0.00 -1.06 0.00 0.00 33.84 32.79 2zgk n VAL 120 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2zgk s ILE 121 N -3.05 0.00 -0.28 1.55 2.07 -1.20 -4.95 121.20 115.35 2zgk s ILE 121 Ca -0.06 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.27 2zgk s ILE 121 Cb 0.10 -1.00 0.50 0.00 0.13 0.00 0.00 42.46 42.19 2zgk s ILE 121 CO 0.85 0.00 1.45 0.00 -1.91 0.00 0.00 174.94 175.33 2zgk n GLN 122 N 0.35 1.92 0.00 3.50 1.13 -1.26 -1.78 117.38 121.24 2zgk n GLN 122 Ca -0.12 -3.15 0.00 0.00 -1.94 0.00 0.00 57.00 51.79 2zgk n GLN 122 Cb 0.60 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2zgk n GLN 122 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2zgk n TYR 123 N -1.07 0.00 -3.08 1.08 4.19 -1.00 -4.43 117.16 112.84 2zgk n TYR 123 Ca 0.32 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 61.13 2zgk n TYR 123 Cb 1.01 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.79 2zgk n TYR 123 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2zgk s THR 124 N 0.00 4.83 0.24 2.97 2.01 -1.26 -0.55 115.64 123.88 2zgk s THR 124 Ca 0.00 1.45 -0.30 0.00 0.31 0.00 0.00 61.69 63.15 2zgk s THR 124 Cb 0.00 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 2zgk s THR 124 CO 0.00 0.38 1.35 -0.54 -0.69 0.00 0.00 174.62 175.12 2zgk s LYS 125 N -0.06 4.35 -0.15 4.92 1.02 -0.27 -4.92 119.74 124.63 2zgk s LYS 125 Ca 0.35 2.15 -0.11 0.00 0.02 0.00 0.00 55.97 58.39 2zgk s LYS 125 Cb -0.19 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2zgk s LYS 125 CO 0.20 -0.28 -0.21 1.04 -0.92 0.00 0.00 175.35 175.18 2zgk n GLN 126 N 2.21 0.47 -2.63 1.68 6.02 -1.26 -4.96 117.38 118.90 2zgk n GLN 126 Ca 0.05 0.47 -0.22 0.00 -0.01 0.00 0.00 57.00 57.29 2zgk n GLN 126 Cb 0.42 -1.65 0.04 0.00 1.02 0.00 0.00 30.24 30.07 2zgk n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgk s ILE 127 N -2.36 2.91 0.33 5.09 1.01 -1.26 -5.12 121.20 121.79 2zgk s ILE 127 Ca -0.17 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 59.99 2zgk s ILE 127 Cb 0.02 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2zgk s ILE 127 CO 0.26 -0.08 0.21 -1.20 0.00 0.00 0.00 174.94 174.13 2zgk n SER 128 N -2.38 0.04 0.00 3.58 7.64 -1.26 -5.00 113.62 116.24 2zgk n SER 128 Ca 0.07 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.94 2zgk n SER 128 Cb 0.59 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 65.11 2zgk n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zgk n GLY 129 N -0.58 0.32 2.96 0.23 0.00 -1.26 -5.00 105.19 101.86 2zgk n GLY 129 Ca 0.02 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 2zgk n GLY 129 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zgk s LEU 130 N 0.00 1.92 0.09 0.99 2.34 -1.26 -4.87 118.68 117.89 2zgk s LEU 130 Ca 0.00 -0.11 -0.30 0.00 0.06 0.00 0.00 54.13 53.78 2zgk s LEU 130 Cb 0.00 -0.32 -0.06 0.00 -0.56 0.00 0.00 46.19 45.25 2zgk s LEU 130 CO 0.00 0.06 1.15 -0.89 -1.06 0.00 0.00 176.35 175.61 2zgk s THR 131 N -0.01 4.04 0.00 5.48 2.01 -1.11 -4.50 115.64 121.54 2zgk s THR 131 Ca 0.01 1.54 0.00 0.00 0.31 0.00 0.00 61.69 63.55 2zgk s THR 131 Cb -0.04 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2zgk s THR 131 CO -0.00 0.17 0.03 -1.20 -0.69 0.00 0.00 174.62 172.93 2zgk n SER 132 N 3.43 0.07 -4.04 3.53 7.64 -0.32 -1.45 113.62 122.48 2zgk n SER 132 Ca 0.07 -0.40 -0.11 0.00 1.01 0.00 0.00 58.87 59.44 2zgk n SER 132 Cb 0.47 0.61 -0.11 0.00 -1.01 0.00 0.00 64.21 64.17 2zgk n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2zgk s SER 133 N -0.61 0.59 0.18 6.43 0.15 -1.19 -0.62 113.70 118.64 2zgk s SER 133 Ca 0.00 -0.59 0.05 0.00 0.70 0.00 0.00 55.95 56.12 2zgk s SER 133 Cb 0.00 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.34 2zgk s SER 133 CO 0.00 -0.29 -0.09 -0.76 1.20 0.00 0.00 173.24 173.30 2zgk s LEU 134 N -1.70 2.48 -0.10 3.45 1.43 -0.86 -0.62 118.68 122.75 2zgk s LEU 134 Ca -0.10 -1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 51.73 2zgk s LEU 134 Cb -0.08 -0.43 0.05 0.00 0.03 0.00 0.00 46.19 45.76 2zgk s LEU 134 CO -0.01 -0.32 0.50 -0.55 0.23 0.00 0.00 176.35 176.20 2zgk s SER 135 N -3.24 -0.47 -0.39 2.29 0.15 -0.92 -2.55 113.70 108.57 2zgk s SER 135 Ca 0.21 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.56 2zgk s SER 135 Cb 0.02 0.70 0.16 0.00 -1.71 0.00 0.00 66.02 65.19 2zgk s SER 135 CO 0.04 -0.37 0.32 -0.47 1.20 0.00 0.00 173.24 173.96 2zgk s TYR 136 N -0.59 0.50 -0.07 3.44 5.04 -0.94 -1.71 117.35 123.03 2zgk s TYR 136 Ca -0.07 -1.66 0.01 0.00 -2.44 0.00 0.00 57.07 52.91 2zgk s TYR 136 Cb -0.03 -0.73 -0.03 0.00 0.35 0.00 0.00 41.96 41.52 2zgk s TYR 136 CO 0.04 -0.89 -0.08 0.54 -1.34 0.00 0.00 175.55 173.83 2zgk s ASN 137 N 0.76 4.58 -0.92 4.32 2.20 -1.21 0.52 114.94 125.19 2zgk s ASN 137 Ca 0.24 -0.04 -0.14 0.00 -0.94 0.00 0.00 52.86 51.98 2zgk s ASN 137 Cb -0.10 -1.13 0.21 0.00 -2.00 0.00 0.00 41.25 38.22 2zgk s ASN 137 CO -0.08 0.36 0.94 0.00 -2.94 0.00 0.00 177.10 175.39 2zgk s ALA 138 N -0.80 4.03 -0.26 3.54 0.00 -1.26 -2.27 121.76 124.74 2zgk s ALA 138 Ca 0.12 -3.29 0.00 0.00 0.00 0.00 0.00 51.96 48.79 2zgk s ALA 138 Cb -0.11 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2zgk s ALA 138 CO 0.01 -2.45 0.00 2.41 0.00 0.00 0.00 175.76 175.73 2zgk n THR 139 N 4.14 0.00 0.00 0.00 -1.04 -1.06 -3.81 114.28 112.52 2zgk n THR 139 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2zgk n THR 139 Cb 0.46 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 2zgk n THR 139 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zgk n GLU 140 N 0.84 0.00 -0.38 -2.82 -0.58 -1.26 -3.79 120.64 112.65 2zgk n GLU 140 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2zgk n GLU 140 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2zgk n GLU 140 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zgk n GLU 141 N 0.00 -0.36 -2.71 3.49 -0.58 -1.25 -4.34 120.64 114.90 2zgk n GLU 141 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2zgk n GLU 141 Cb 0.00 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 30.98 2zgk n GLU 141 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zgk n THR 142 N -0.10 0.00 -1.61 2.62 -2.24 -1.26 -4.98 114.28 106.71 2zgk n THR 142 Ca 0.00 -1.45 -0.46 0.00 -2.27 0.00 0.00 64.05 59.88 2zgk n THR 142 Cb 0.00 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2zgk n THR 142 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zgk n SER 143 N -0.29 1.72 0.00 3.42 2.88 -1.26 -4.71 113.62 115.38 2zgk n SER 143 Ca -0.01 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2zgk n SER 143 Cb 0.79 -1.31 0.73 0.00 -0.75 0.00 0.00 64.21 63.68 2zgk n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2zgk n ILE 144 N 0.94 0.08 -4.07 2.46 -5.35 -1.26 -4.60 119.36 107.57 2zgk n ILE 144 Ca 0.11 0.02 -0.23 0.00 -0.27 0.00 0.00 62.75 62.38 2zgk n ILE 144 Cb 0.30 -0.58 -0.06 0.00 -1.74 0.00 0.00 39.64 37.56 2zgk n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgk s PHE 145 N -2.35 2.72 0.85 4.28 0.08 -1.26 -1.38 117.98 120.92 2zgk s PHE 145 Ca 0.32 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 2zgk s PHE 145 Cb 0.18 -1.66 0.10 0.00 -0.57 0.00 0.00 43.02 41.08 2zgk s PHE 145 CO 0.37 0.32 1.14 -1.54 -0.10 0.00 0.00 175.22 175.42 2zgk s SER 146 N -3.86 3.53 0.65 1.36 1.04 -1.24 -4.85 113.70 110.34 2zgk s SER 146 Ca 0.38 2.14 0.27 0.00 0.48 0.00 0.00 55.95 59.22 2zgk s SER 146 Cb -0.03 -2.56 1.49 0.00 0.10 0.00 0.00 66.02 65.02 2zgk s SER 146 CO 0.23 -2.70 1.83 0.71 0.98 0.00 0.00 173.24 174.30 2zgk h THR 147 N -1.40 0.00 -3.92 2.02 1.35 -1.97 -3.39 112.91 105.61 2zgk h THR 147 Ca -0.44 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.11 2zgk h THR 147 Cb 1.26 0.61 -0.27 0.00 -1.73 0.00 0.00 68.15 68.02 2zgk h THR 147 CO 0.45 0.00 -0.75 -0.69 -0.25 0.00 0.00 175.52 174.28 2zgk s VAL 148 N -4.05 0.44 -0.16 6.82 1.01 -1.26 -1.71 120.40 121.49 2zgk s VAL 148 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2zgk s VAL 148 Cb 0.08 -0.41 0.03 0.00 0.00 0.00 0.00 36.38 36.08 2zgk s VAL 148 CO 0.25 0.00 -0.09 -0.69 0.00 0.00 0.00 175.10 174.57 2zgk s VAL 149 N -0.41 1.36 0.60 2.92 1.01 -0.01 -4.51 120.40 121.36 2zgk s VAL 149 Ca -0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2zgk s VAL 149 Cb -0.04 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2zgk s VAL 149 CO -0.00 0.25 1.09 -0.70 0.00 0.00 0.00 175.10 175.74 2zgk s GLU 150 N 1.54 3.16 -0.05 2.72 2.12 -0.75 -1.85 118.70 125.60 2zgk s GLU 150 Ca 0.02 1.34 -0.02 0.00 0.36 0.00 0.00 54.97 56.67 2zgk s GLU 150 Cb -0.15 -2.00 0.04 0.00 0.26 0.00 0.00 34.13 32.28 2zgk s GLU 150 CO -0.09 -0.95 0.10 0.00 -0.54 0.00 0.00 175.26 173.78 2zgk s ALA 151 N -2.29 -0.01 -0.12 6.30 0.00 0.16 -0.72 121.76 125.08 2zgk s ALA 151 Ca 0.66 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zgk s ALA 151 Cb -0.19 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2zgk s ALA 151 CO 0.36 -0.35 -0.13 0.08 0.00 0.00 0.00 175.76 175.72 2zgk s VAL 152 N 1.73 3.04 -0.14 0.00 1.01 -0.89 0.69 120.40 125.83 2zgk s VAL 152 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2zgk s VAL 152 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2zgk s VAL 152 CO -0.04 0.53 -0.15 0.42 0.00 0.00 0.00 175.10 175.85 2zgk s THR 153 N 0.28 2.75 -0.79 3.92 -4.23 -0.17 -1.42 115.64 115.99 2zgk s THR 153 Ca -0.10 -0.75 -0.10 0.00 -1.18 0.00 0.00 61.69 59.56 2zgk s THR 153 Cb -0.16 -2.15 0.21 0.00 1.34 0.00 0.00 72.50 71.74 2zgk s THR 153 CO 0.05 0.52 0.69 -0.31 -0.54 0.00 0.00 174.62 175.04 2zgk s TYR 154 N 0.61 3.69 0.40 3.99 1.51 0.22 -2.06 117.35 125.71 2zgk s TYR 154 Ca -0.09 -2.29 0.08 0.00 -1.01 0.00 0.00 57.07 53.76 2zgk s TYR 154 Cb -0.16 -3.62 -0.02 0.00 -0.11 0.00 0.00 41.96 38.05 2zgk s TYR 154 CO 0.03 -0.93 0.35 0.95 -1.11 0.00 0.00 175.55 174.83 2zgk s THR 155 N -0.05 2.77 -0.30 -0.71 -4.23 -1.17 -1.94 115.64 110.01 2zgk s THR 155 Ca 0.19 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2zgk s THR 155 Cb -0.13 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2zgk s THR 155 CO -0.07 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2zgk n GLY 156 N -1.50 0.60 0.13 3.99 0.00 -1.26 -1.40 105.19 105.75 2zgk n GLY 156 Ca 0.02 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2zgk n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgk h LEU 157 N 0.00 0.56 0.00 0.99 3.38 -1.87 -2.66 115.31 115.71 2zgk h LEU 157 Ca -0.06 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2zgk h LEU 157 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zgk h LEU 157 CO 0.09 1.36 0.00 0.00 0.09 0.00 0.00 178.44 179.97