#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzq s LYS 3 N 0.00 1.26 0.19 -2.82 1.02 -1.26 -1.02 119.74 117.11 3gzq s LYS 3 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.62 3gzq s LYS 3 Cb 0.00 -1.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.14 3gzq s LYS 3 CO 0.00 0.12 0.02 0.14 -0.92 0.00 0.00 175.35 174.72 3gzq s VAL 4 N 0.27 0.64 0.03 3.17 -7.23 -0.30 -1.30 120.40 115.68 3gzq s VAL 4 Ca -0.05 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 3gzq s VAL 4 Cb -0.11 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3gzq s VAL 4 CO 0.01 -0.37 0.10 0.54 -0.31 0.00 0.00 175.10 175.08 3gzq s VAL 5 N -3.69 0.13 -0.04 1.32 0.11 0.34 -1.07 120.40 117.51 3gzq s VAL 5 Ca 0.27 -1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.26 3gzq s VAL 5 Cb 0.06 -0.84 0.03 0.00 -1.53 0.00 0.00 36.38 34.11 3gzq s VAL 5 CO 0.06 -0.58 0.07 0.00 -3.33 0.00 0.00 175.10 171.32 3gzq s VAL 7 N 1.28 5.12 -0.10 0.00 1.01 -1.26 -0.91 120.40 125.54 3gzq s VAL 7 Ca -0.07 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 3gzq s VAL 7 Cb -0.12 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3gzq s VAL 7 CO -0.04 0.07 0.68 -0.76 0.00 0.00 0.00 175.10 175.05 3gzq s LEU 8 N 1.71 4.28 0.02 3.92 1.43 0.48 -3.81 118.68 126.70 3gzq s LEU 8 Ca 0.06 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.25 3gzq s LEU 8 Cb -0.17 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 3gzq s LEU 8 CO 0.10 -0.15 -0.00 -0.54 0.23 0.00 0.00 176.35 175.99 3gzq s LYS 9 N 1.03 0.40 0.00 1.70 1.02 -0.44 -2.23 119.74 121.22 3gzq s LYS 9 Ca 0.35 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.65 3gzq s LYS 9 Cb -0.17 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3gzq s LYS 9 CO 0.16 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 3gzq n GLY 10 N 1.28 3.80 0.12 -3.33 0.00 -1.23 -1.09 105.19 104.74 3gzq n GLY 10 Ca -0.22 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 44.76 3gzq n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzq h ASP 11 N 0.00 0.00 0.00 1.61 3.32 -1.91 -3.47 116.42 115.97 3gzq h ASP 11 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3gzq h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gzq h ASP 11 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 3gzq n GLY 12 N 1.23 3.93 0.18 2.75 0.00 -1.26 -5.02 105.19 106.99 3gzq n GLY 12 Ca 0.03 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.45 3gzq n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzq n PRO 13 N 0.00 0.86 -2.61 1.61 -0.04 -1.26 -4.89 135.00 128.67 3gzq n PRO 13 Ca 0.00 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.68 3gzq n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 3gzq n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gzq s VAL 14 N -2.39 4.59 0.01 0.52 1.01 -1.26 -4.13 120.40 118.75 3gzq s VAL 14 Ca 0.30 1.88 -0.19 0.00 0.00 0.00 0.00 61.98 63.97 3gzq s VAL 14 Cb 0.20 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.41 3gzq s VAL 14 CO 0.46 -0.01 0.42 0.00 0.00 0.00 0.00 175.10 175.97 3gzq s GLN 15 N 2.20 0.85 0.07 2.72 -2.07 -0.90 -3.57 119.66 118.97 3gzq s GLN 15 Ca 0.51 -0.19 -0.27 0.00 -1.82 0.00 0.00 55.36 53.59 3gzq s GLN 15 Cb -0.20 0.38 0.09 0.00 -1.09 0.00 0.00 33.01 32.20 3gzq s GLN 15 CO 0.18 -0.27 1.15 0.20 -1.32 0.00 0.00 175.29 175.23 3gzq s GLY 16 N -1.61 -0.24 -0.10 2.60 0.00 -0.95 -0.51 107.32 106.52 3gzq s GLY 16 Ca -0.09 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.91 3gzq s GLY 16 CO 0.02 1.10 -0.12 -0.42 0.00 0.00 0.00 173.10 173.68 3gzq s ILE 17 N -2.60 1.22 -0.10 0.90 1.01 -0.96 -0.39 121.20 120.29 3gzq s ILE 17 Ca 0.17 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3gzq s ILE 17 Cb 0.01 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.33 3gzq s ILE 17 CO -0.00 0.39 -0.21 -0.63 0.00 0.00 0.00 174.94 174.49 3gzq s ILE 18 N 1.13 1.84 0.02 2.92 -1.09 -0.08 -2.36 121.20 123.57 3gzq s ILE 18 Ca -0.05 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 3gzq s ILE 18 Cb -0.14 -1.61 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 3gzq s ILE 18 CO -0.02 0.51 0.08 0.20 -1.23 0.00 0.00 174.94 174.48 3gzq s ASN 19 N 0.54 5.66 0.00 3.58 0.01 0.12 -0.56 114.94 124.29 3gzq s ASN 19 Ca -0.15 0.11 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 3gzq s ASN 19 Cb -0.17 -1.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 3gzq s ASN 19 CO 0.05 0.24 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.39 3gzq s PHE 20 N -1.25 1.20 -0.04 2.20 0.40 -0.23 -1.05 117.98 119.21 3gzq s PHE 20 Ca 0.25 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.29 3gzq s PHE 20 Cb -0.12 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.66 3gzq s PHE 20 CO 0.16 -0.01 0.09 -2.00 0.70 0.00 0.00 175.22 174.17 3gzq s GLU 21 N -0.51 0.10 -0.10 0.44 2.12 -0.22 -1.15 118.70 119.37 3gzq s GLU 21 Ca 0.04 0.15 -0.02 0.00 0.36 0.00 0.00 54.97 55.50 3gzq s GLU 21 Cb -0.06 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.39 3gzq s GLU 21 CO -0.00 -0.03 0.01 -1.14 -0.54 0.00 0.00 175.26 173.56 3gzq s GLN 22 N 0.18 0.62 0.14 4.30 0.74 -0.19 -0.63 119.66 124.81 3gzq s GLN 22 Ca -0.01 -0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.40 3gzq s GLN 22 Cb -0.02 -1.26 -0.10 0.00 1.10 0.00 0.00 33.01 32.73 3gzq s GLN 22 CO -0.00 -0.39 1.31 0.87 -0.55 0.00 0.00 175.29 176.53 3gzq h LYS 23 N 8.31 0.16 -3.73 1.67 1.57 -1.85 -1.67 116.57 121.03 3gzq h LYS 23 Ca -0.19 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.23 3gzq h LYS 23 Cb 1.12 0.07 -0.20 0.00 0.08 0.00 0.00 32.23 33.31 3gzq h LYS 23 CO 0.28 1.01 -0.56 -1.83 -0.57 0.00 0.00 179.45 177.79 3gzq s GLU 24 N -2.98 0.48 0.52 3.15 -1.05 -1.26 -4.77 118.70 112.77 3gzq s GLU 24 Ca -0.02 -0.57 0.19 0.00 -0.15 0.00 0.00 54.97 54.42 3gzq s GLU 24 Cb 0.09 0.19 1.33 0.00 -0.44 0.00 0.00 34.13 35.30 3gzq s GLU 24 CO 0.84 -0.11 2.12 0.66 0.95 0.00 0.00 175.26 179.72 3gzq h SER 25 N 4.16 0.00 -0.56 0.83 4.64 -1.99 -0.44 113.55 120.20 3gzq h SER 25 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3gzq h SER 25 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3gzq h SER 25 CO 0.44 0.06 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 3gzq n ASN 26 N -4.26 4.59 -4.95 4.97 6.94 -1.26 -4.88 115.26 116.41 3gzq n ASN 26 Ca -0.03 -2.54 -0.20 0.00 -0.02 0.00 0.00 54.58 51.80 3gzq n ASN 26 Cb 0.14 -0.55 -0.00 0.00 -2.36 0.00 0.00 39.78 37.01 3gzq n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3gzq s GLY 27 N -1.05 2.03 0.62 4.83 0.00 -0.17 -5.09 107.32 108.50 3gzq s GLY 27 Ca 0.48 -1.79 -0.18 0.00 0.00 0.00 0.00 44.72 43.22 3gzq s GLY 27 CO 0.21 -1.63 1.25 -4.14 0.00 0.00 0.00 173.10 168.79 3gzq s PRO 28 N -4.29 2.73 -0.24 2.90 0.02 -1.26 -4.88 135.00 129.98 3gzq s PRO 28 Ca 0.52 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 63.38 3gzq s PRO 28 Cb -0.06 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 3gzq s PRO 28 CO 0.31 -1.43 0.16 0.08 -0.33 0.00 0.00 177.00 175.79 3gzq s VAL 29 N -1.50 5.36 0.03 3.83 1.01 0.10 -4.46 120.40 124.78 3gzq s VAL 29 Ca 0.80 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 3gzq s VAL 29 Cb -0.34 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3gzq s VAL 29 CO 0.37 0.35 0.82 -0.75 0.00 0.00 0.00 175.10 175.89 3gzq s LYS 30 N 1.02 4.53 -0.13 2.72 2.47 0.19 -1.11 119.74 129.43 3gzq s LYS 30 Ca 0.08 1.15 0.01 0.00 -1.56 0.00 0.00 55.97 55.65 3gzq s LYS 30 Cb -0.13 -3.39 0.02 0.00 -1.46 0.00 0.00 37.83 32.86 3gzq s LYS 30 CO 0.04 0.20 -0.14 0.08 0.16 0.00 0.00 175.35 175.68 3gzq s VAL 31 N 0.22 1.50 -0.03 4.02 1.01 0.82 -1.06 120.40 126.87 3gzq s VAL 31 Ca 0.42 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 3gzq s VAL 31 Cb -0.21 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.80 3gzq s VAL 31 CO 0.24 0.44 0.29 -1.66 0.00 0.00 0.00 175.10 174.42 3gzq s TRP 32 N 1.26 -0.19 -4.17 5.22 -2.14 -0.22 -0.48 118.94 118.21 3gzq s TRP 32 Ca -0.01 0.35 0.00 0.00 2.66 0.00 0.00 56.10 59.10 3gzq s TRP 32 Cb -0.14 0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.32 3gzq s TRP 32 CO -0.06 -0.33 0.00 0.41 -2.66 0.00 0.00 176.95 174.31 3gzq n GLY 33 N 1.65 -0.52 3.20 3.67 0.00 -0.71 0.13 105.19 112.61 3gzq n GLY 33 Ca -0.20 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3gzq n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzq s SER 34 N -4.00 -0.12 -0.02 1.61 0.15 -0.99 -0.80 113.70 109.52 3gzq s SER 34 Ca 0.00 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.66 3gzq s SER 34 Cb 0.00 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 3gzq s SER 34 CO 0.00 -0.43 -0.10 -0.63 1.20 0.00 0.00 173.24 173.28 3gzq s ILE 35 N -1.41 0.84 0.38 6.45 1.01 -0.26 -2.26 121.20 125.95 3gzq s ILE 35 Ca -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.20 3gzq s ILE 35 Cb -0.06 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 3gzq s ILE 35 CO 0.03 0.26 -0.03 -0.54 0.00 0.00 0.00 174.94 174.66 3gzq s LYS 36 N 0.13 1.90 0.00 2.79 1.02 0.33 -0.03 119.74 125.88 3gzq s LYS 36 Ca -0.02 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 53.93 3gzq s LYS 36 Cb -0.08 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 3gzq s LYS 36 CO 0.00 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 3gzq n GLY 37 N -0.89 0.52 3.90 -3.33 0.00 -1.02 -2.11 105.19 102.26 3gzq n GLY 37 Ca -0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 3gzq n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzq s LEU 38 N 0.00 3.93 0.35 0.99 1.43 -0.73 -4.31 118.68 120.34 3gzq s LEU 38 Ca 0.00 0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 53.63 3gzq s LEU 38 Cb 0.00 -3.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 3gzq s LEU 38 CO 0.00 -0.31 1.19 0.42 0.23 0.00 0.00 176.35 177.88 3gzq s THR 39 N -2.28 3.10 0.23 5.49 -4.23 -1.26 -4.03 115.64 112.66 3gzq s THR 39 Ca 0.46 1.03 -0.31 0.00 -1.18 0.00 0.00 61.69 61.68 3gzq s THR 39 Cb -0.10 -3.62 -0.14 0.00 1.34 0.00 0.00 72.50 69.97 3gzq s THR 39 CO 0.33 0.19 1.27 1.21 -0.54 0.00 0.00 174.62 177.08 3gzq n GLU 40 N 0.59 1.67 0.00 3.99 2.13 -1.26 -4.60 120.64 123.16 3gzq n GLU 40 Ca 0.02 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.43 3gzq n GLU 40 Cb 0.45 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.00 3gzq n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gzq n GLY 41 N 1.91 0.26 3.81 8.31 0.00 -0.52 -4.91 105.19 114.05 3gzq n GLY 41 Ca 0.12 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 3gzq n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzq s LEU 42 N 0.00 4.52 -0.03 0.99 1.43 -1.26 -0.81 118.68 123.52 3gzq s LEU 42 Ca 0.00 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 3gzq s LEU 42 Cb 0.00 -3.02 0.03 0.00 0.03 0.00 0.00 46.19 43.23 3gzq s LEU 42 CO 0.00 0.24 -0.00 -1.00 0.23 0.00 0.00 176.35 175.82 3gzq s HIS 43 N -1.16 0.31 0.56 0.29 3.76 0.10 -3.47 115.29 115.68 3gzq s HIS 43 Ca 0.31 -0.00 -0.21 0.00 -0.15 0.00 0.00 55.06 55.01 3gzq s HIS 43 Cb -0.20 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 3gzq s HIS 43 CO 0.20 -0.12 1.35 0.20 -0.85 0.00 0.00 174.74 175.52 3gzq s GLY 44 N 0.97 2.88 -0.15 -2.22 0.00 0.02 -0.71 107.32 108.11 3gzq s GLY 44 Ca -0.10 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 3gzq s GLY 44 CO -0.02 1.83 0.08 -0.12 0.00 0.00 0.00 173.10 174.87 3gzq s PHE 45 N -1.32 0.27 -0.00 1.90 5.36 -0.46 -0.52 117.98 123.22 3gzq s PHE 45 Ca 0.73 -0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 56.41 3gzq s PHE 45 Cb -0.40 -0.70 -0.00 0.00 -0.34 0.00 0.00 43.02 41.58 3gzq s PHE 45 CO 0.47 -0.47 0.02 -1.01 -1.46 0.00 0.00 175.22 172.77 3gzq s HIS 46 N 2.11 0.06 -0.10 10.12 3.76 -0.57 -1.43 115.29 129.25 3gzq s HIS 46 Ca 0.02 -0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.60 3gzq s HIS 46 Cb -0.15 -0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 3gzq s HIS 46 CO -0.08 -0.08 0.60 0.08 -0.85 0.00 0.00 174.74 174.41 3gzq s VAL 47 N -0.52 5.10 0.27 -0.90 1.01 0.62 -0.65 120.40 125.33 3gzq s VAL 47 Ca -0.06 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.20 3gzq s VAL 47 Cb -0.04 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3gzq s VAL 47 CO -0.00 0.27 0.26 -1.00 0.00 0.00 0.00 175.10 174.62 3gzq s HIS 48 N 0.85 3.11 0.16 5.22 3.76 0.13 -0.61 115.29 127.91 3gzq s HIS 48 Ca 0.32 -0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 54.96 3gzq s HIS 48 Cb -0.16 -1.55 0.05 0.00 1.11 0.00 0.00 32.58 32.03 3gzq s HIS 48 CO 0.14 0.40 1.69 1.49 -0.85 0.00 0.00 174.74 177.62 3gzq h GLU 49 N 1.36 0.85 -5.86 1.40 4.81 -0.87 -2.99 114.58 113.28 3gzq h GLU 49 Ca -0.48 -0.18 -0.67 0.00 -0.13 0.00 0.00 59.36 57.90 3gzq h GLU 49 Cb 1.24 -0.12 -0.17 0.00 0.63 0.00 0.00 28.75 30.32 3gzq h GLU 49 CO 0.60 0.78 -0.65 -0.06 -0.73 0.00 0.00 179.01 178.95 3gzq s PHE 50 N -5.42 3.08 -0.33 0.92 0.08 -0.16 -4.70 117.98 111.44 3gzq s PHE 50 Ca -0.13 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 3gzq s PHE 50 Cb 0.12 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 3gzq s PHE 50 CO 0.80 0.33 2.87 0.41 -0.10 0.00 0.00 175.22 179.52 3gzq n GLY 51 N 2.48 4.00 3.21 4.36 0.00 -1.11 -3.52 105.19 114.61 3gzq n GLY 51 Ca -0.18 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 3gzq n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzq s ASP 52 N 0.72 5.13 -0.22 1.61 -1.08 -1.26 -4.96 116.67 116.62 3gzq s ASP 52 Ca 0.57 -1.33 0.15 0.00 -0.52 0.00 0.00 52.55 51.41 3gzq s ASP 52 Cb 0.35 -1.80 0.67 0.00 -1.46 0.00 0.00 42.92 40.67 3gzq s ASP 52 CO -0.15 -0.34 1.59 -3.20 0.52 0.00 0.00 175.17 173.60 3gzq n ASN 53 N 4.70 4.67 0.25 -0.34 4.05 -1.26 -3.30 115.26 124.03 3gzq n ASN 53 Ca -0.11 -3.03 0.12 0.00 0.45 0.00 0.00 54.58 52.00 3gzq n ASN 53 Cb 0.44 -0.62 0.65 0.00 1.23 0.00 0.00 39.78 41.47 3gzq n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 3gzq h THR 54 N 2.72 0.58 -1.44 -0.44 1.35 -1.92 -2.70 112.91 111.06 3gzq h THR 54 Ca 0.03 -0.72 -0.56 0.00 -0.55 0.00 0.00 66.41 64.62 3gzq h THR 54 Cb 1.75 1.47 -0.42 0.00 -1.73 0.00 0.00 68.15 69.22 3gzq h THR 54 CO 0.38 0.15 -0.80 0.00 -0.25 0.00 0.00 175.52 175.01 3gzq n ALA 55 N -2.27 4.84 -0.82 6.62 0.00 -1.26 -5.04 120.51 122.58 3gzq n ALA 55 Ca -0.01 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.27 3gzq n ALA 55 Cb 0.29 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3gzq n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzq n GLY 56 N -0.42 2.98 0.07 0.00 0.00 -1.02 -1.89 105.19 104.91 3gzq n GLY 56 Ca 0.35 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.26 3gzq n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzq h THR 58 N 0.00 1.26 0.00 0.00 2.02 -1.72 -2.83 112.91 111.64 3gzq h THR 58 Ca 0.00 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.99 3gzq h THR 58 Cb 0.66 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3gzq h THR 58 CO 0.00 0.41 0.00 -1.54 0.37 0.00 0.00 175.52 174.76 3gzq n SER 59 N -4.16 0.00 0.12 4.18 3.41 -1.23 -3.34 113.62 112.60 3gzq n SER 59 Ca 0.01 -0.90 0.12 0.00 -0.26 0.00 0.00 58.87 57.84 3gzq n SER 59 Cb 0.37 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.80 3gzq n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzq n ALA 60 N -0.96 1.74 -0.18 7.33 0.00 -1.07 -4.46 120.51 122.90 3gzq n ALA 60 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3gzq n ALA 60 Cb 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3gzq n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzq n GLY 61 N 0.16 -1.27 3.85 0.00 0.00 -1.21 -0.99 105.19 105.72 3gzq n GLY 61 Ca 0.03 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 3gzq n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzq s PRO 62 N 0.00 0.35 0.36 1.61 0.04 -1.26 -4.63 135.00 131.47 3gzq s PRO 62 Ca 0.00 -0.26 -0.28 0.00 0.04 0.00 0.00 61.00 60.50 3gzq s PRO 62 Cb 0.00 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.63 3gzq s PRO 62 CO 0.00 -2.63 1.44 0.72 0.04 0.00 0.00 177.00 176.57 3gzq n HIS 63 N -3.95 2.76 -1.96 0.56 8.25 -1.26 -0.82 115.22 118.79 3gzq n HIS 63 Ca 0.14 0.46 -0.42 0.00 -0.26 0.00 0.00 57.72 57.63 3gzq n HIS 63 Cb 0.60 -2.50 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 3gzq n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3gzq s PHE 64 N -0.97 2.33 -0.49 4.41 5.36 0.22 -4.53 117.98 124.30 3gzq s PHE 64 Ca 0.55 0.31 0.06 0.00 -0.96 0.00 0.00 56.93 56.89 3gzq s PHE 64 Cb -0.51 -3.94 0.19 0.00 -0.34 0.00 0.00 43.02 38.42 3gzq s PHE 64 CO 0.62 -3.81 0.65 1.21 -1.46 0.00 0.00 175.22 172.42 3gzq s ASN 65 N 2.62 -0.89 0.00 6.13 2.47 -1.26 -1.08 114.94 122.93 3gzq s ASN 65 Ca 0.74 -1.95 0.10 0.00 0.42 0.00 0.00 52.86 52.16 3gzq s ASN 65 Cb -0.38 1.45 0.54 0.00 -1.45 0.00 0.00 41.25 41.42 3gzq s ASN 65 CO 0.32 -0.08 1.10 -0.81 -3.72 0.00 0.00 177.10 173.90 3gzq n PRO 66 N 2.99 0.24 -4.11 0.43 -0.04 -1.26 -4.96 135.00 128.29 3gzq n PRO 66 Ca 0.20 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.44 3gzq n PRO 66 Cb 0.54 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 3gzq n PRO 66 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3gzq s HIS 80 N -2.24 3.04 0.29 0.54 0.09 -1.26 -5.17 115.29 110.58 3gzq s HIS 80 Ca 0.12 -0.00 0.03 0.00 -0.00 0.00 0.00 55.06 55.21 3gzq s HIS 80 Cb 0.07 -1.55 0.61 0.00 -0.00 0.00 0.00 32.58 31.71 3gzq s HIS 80 CO 0.13 0.49 1.81 0.28 -0.00 0.00 0.00 174.74 177.45 3gzq h VAL 81 N 2.75 0.84 0.00 -0.90 2.07 -1.91 -2.06 116.25 117.04 3gzq h VAL 81 Ca -0.47 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3gzq h VAL 81 Cb 1.17 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3gzq h VAL 81 CO 0.61 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.98 3gzq n GLY 82 N -1.34 -1.00 3.57 2.17 0.00 -0.24 -4.37 105.19 103.98 3gzq n GLY 82 Ca 0.20 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3gzq n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzq s ASP 83 N -2.52 6.47 0.00 1.61 -0.00 -0.78 -0.28 116.67 121.18 3gzq s ASP 83 Ca 0.23 0.09 0.22 0.00 -0.00 0.00 0.00 52.55 53.09 3gzq s ASP 83 Cb 0.15 -2.51 0.52 0.00 -0.00 0.00 0.00 42.92 41.07 3gzq s ASP 83 CO 0.34 -1.32 1.44 0.18 -0.00 0.00 0.00 175.17 175.81 3gzq n LEU 84 N 7.93 3.13 0.00 1.23 4.77 -0.51 -4.94 117.00 128.61 3gzq n LEU 84 Ca 0.08 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 3gzq n LEU 84 Cb 0.49 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3gzq n LEU 84 CO 0.69 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 3gzq n GLY 85 N 1.44 -1.21 3.73 -0.72 0.00 -1.23 -4.91 105.19 102.28 3gzq n GLY 85 Ca 0.19 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 3gzq n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzq s ASN 86 N -4.00 5.34 0.17 1.61 0.01 -1.26 -1.35 114.94 115.47 3gzq s ASN 86 Ca 0.00 0.02 0.04 0.00 -0.71 0.00 0.00 52.86 52.21 3gzq s ASN 86 Cb 0.00 -1.43 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 3gzq s ASN 86 CO 0.00 0.25 0.24 0.68 -1.51 0.00 0.00 177.10 176.76 3gzq s VAL 87 N -1.20 4.98 -0.16 1.60 -7.23 0.11 -4.89 120.40 113.62 3gzq s VAL 87 Ca 0.23 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 3gzq s VAL 87 Cb -0.12 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.24 3gzq s VAL 87 CO 0.14 -0.15 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.70 3gzq s THR 88 N -1.81 2.21 0.01 5.32 2.01 -1.26 -0.72 115.64 121.40 3gzq s THR 88 Ca 0.33 -0.91 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 3gzq s THR 88 Cb -0.10 -1.92 -0.06 0.00 0.01 0.00 0.00 72.50 70.44 3gzq s THR 88 CO 0.27 0.53 0.41 0.00 -0.69 0.00 0.00 174.62 175.14 3gzq s ALA 89 N 1.03 3.70 1.00 7.40 0.00 0.01 -4.01 121.76 130.88 3gzq s ALA 89 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 3gzq s ALA 89 Cb -0.14 -2.39 0.10 0.00 0.00 0.00 0.00 23.12 20.69 3gzq s ALA 89 CO -0.06 0.48 0.59 -0.40 0.00 0.00 0.00 175.76 176.38 3gzq n ASP 90 N 1.76 0.04 0.14 0.00 3.85 -0.02 -1.44 116.55 120.89 3gzq n ASP 90 Ca -0.14 -1.21 0.12 0.00 -0.71 0.00 0.00 54.79 52.85 3gzq n ASP 90 Cb 0.52 -0.45 0.52 0.00 -1.35 0.00 0.00 41.12 40.36 3gzq n ASP 90 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3gzq n LYS 91 N -2.25 0.20 -0.13 0.11 2.85 -1.26 -0.93 118.16 116.75 3gzq n LYS 91 Ca 0.07 0.46 0.12 0.00 -1.05 0.00 0.00 58.31 57.91 3gzq n LYS 91 Cb 0.26 -1.90 0.26 0.00 -0.65 0.00 0.00 35.03 32.99 3gzq n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gzq n ASP 92 N -2.27 2.80 0.00 -5.58 8.00 -1.26 -4.89 116.55 113.34 3gzq n ASP 92 Ca 0.02 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.62 3gzq n ASP 92 Cb 0.20 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3gzq n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gzq n GLY 93 N 1.36 0.55 3.59 0.44 0.00 -0.10 -4.68 105.19 106.35 3gzq n GLY 93 Ca 0.18 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 3gzq n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzq s VAL 94 N -2.00 4.91 -0.22 1.61 1.01 -1.26 -1.77 120.40 122.69 3gzq s VAL 94 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3gzq s VAL 94 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3gzq s VAL 94 CO 0.00 0.36 0.04 0.00 0.00 0.00 0.00 175.10 175.50 3gzq s ALA 95 N 1.10 3.14 0.05 5.51 0.00 0.96 -0.84 121.76 131.68 3gzq s ALA 95 Ca 0.06 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 3gzq s ALA 95 Cb -0.14 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 3gzq s ALA 95 CO 0.04 -0.22 0.77 0.34 0.00 0.00 0.00 175.76 176.68 3gzq s ASP 96 N 1.13 7.22 -0.23 0.00 2.15 -1.26 -1.10 116.67 124.59 3gzq s ASP 96 Ca 0.04 1.46 -0.04 0.00 0.43 0.00 0.00 52.55 54.43 3gzq s ASP 96 Cb -0.14 -2.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.00 3gzq s ASP 96 CO 0.02 0.02 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.32 3gzq s VAL 97 N -0.09 3.36 -0.31 1.11 1.01 0.02 -4.65 120.40 120.85 3gzq s VAL 97 Ca 0.38 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 3gzq s VAL 97 Cb -0.21 -2.56 0.13 0.00 0.00 0.00 0.00 36.38 33.74 3gzq s VAL 97 CO 0.23 0.38 0.23 -0.55 0.00 0.00 0.00 175.10 175.40 3gzq s SER 98 N 1.47 2.51 0.04 3.32 0.15 -1.25 -1.74 113.70 118.20 3gzq s SER 98 Ca 0.05 -1.30 0.05 0.00 0.70 0.00 0.00 55.95 55.45 3gzq s SER 98 Cb -0.15 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.19 3gzq s SER 98 CO -0.03 -0.38 -0.14 -0.63 1.20 0.00 0.00 173.24 173.26 3gzq s ILE 99 N 1.92 1.14 -0.10 6.45 1.01 0.36 -5.00 121.20 126.98 3gzq s ILE 99 Ca 0.12 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.83 3gzq s ILE 99 Cb -0.16 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.29 3gzq s ILE 99 CO -0.25 0.04 -0.21 -0.70 0.00 0.00 0.00 174.94 173.82 3gzq s GLU 100 N -1.07 2.75 -0.04 2.79 2.12 -1.26 -0.13 118.70 123.86 3gzq s GLU 100 Ca 0.02 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.59 3gzq s GLU 100 Cb -0.08 -2.13 0.02 0.00 0.26 0.00 0.00 34.13 32.20 3gzq s GLU 100 CO 0.01 0.12 -0.07 0.34 -0.54 0.00 0.00 175.26 175.12 3gzq s ASP 101 N 0.49 1.11 0.00 -1.70 -1.08 -0.27 -4.95 116.67 110.27 3gzq s ASP 101 Ca -0.16 -0.17 0.19 0.00 -0.52 0.00 0.00 52.55 51.89 3gzq s ASP 101 Cb -0.17 -0.47 0.32 0.00 -1.46 0.00 0.00 42.92 41.14 3gzq s ASP 101 CO 0.06 -0.01 1.26 -1.20 0.52 0.00 0.00 175.17 175.80 3gzq n SER 102 N 3.78 3.04 -0.13 -0.34 7.64 -1.26 0.01 113.62 126.36 3gzq n SER 102 Ca -0.23 -1.89 -0.23 0.00 1.01 0.00 0.00 58.87 57.53 3gzq n SER 102 Cb 0.52 -0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.43 3gzq n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gzq n VAL 103 N 1.14 1.43 -0.99 0.44 0.31 -1.26 -4.89 118.33 114.51 3gzq n VAL 103 Ca 0.15 -0.44 -0.31 0.00 -0.01 0.00 0.00 64.34 63.73 3gzq n VAL 103 Cb 0.51 -1.65 0.14 0.00 -0.91 0.00 0.00 33.84 31.93 3gzq n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3gzq s ILE 104 N -2.49 2.66 0.16 2.52 -4.36 -1.26 -4.84 121.20 113.59 3gzq s ILE 104 Ca -0.35 0.21 -0.11 0.00 -0.26 0.00 0.00 60.65 60.14 3gzq s ILE 104 Cb 0.12 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.33 3gzq s ILE 104 CO 0.51 -0.28 0.33 -0.55 0.24 0.00 0.00 174.94 175.19 3gzq s SER 105 N -3.07 -0.02 -0.10 4.36 0.15 -0.81 -4.63 113.70 109.59 3gzq s SER 105 Ca 0.64 -0.76 0.16 0.00 0.70 0.00 0.00 55.95 56.69 3gzq s SER 105 Cb -0.20 0.46 0.57 0.00 -1.71 0.00 0.00 66.02 65.14 3gzq s SER 105 CO 0.57 -0.91 1.49 0.18 1.20 0.00 0.00 173.24 175.77 3gzq n LEU 106 N -0.23 4.10 -3.90 3.45 4.77 -1.26 -1.68 117.00 122.25 3gzq n LEU 106 Ca -0.09 -2.45 -0.09 0.00 -0.03 0.00 0.00 56.01 53.36 3gzq n LEU 106 Cb 0.63 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3gzq n LEU 106 CO 0.22 0.77 0.38 -0.94 -1.33 0.00 0.00 177.39 176.50 3gzq s SER 107 N -1.16 -0.03 0.40 -1.43 1.04 -1.26 -4.88 113.70 106.37 3gzq s SER 107 Ca 0.42 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.94 3gzq s SER 107 Cb 0.28 0.72 0.00 0.00 0.10 0.00 0.00 66.02 67.12 3gzq s SER 107 CO 0.19 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.64 3gzq n GLY 108 N -0.47 -0.55 0.21 7.32 0.00 -1.26 -3.39 105.19 107.05 3gzq n GLY 108 Ca -0.04 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.00 3gzq n GLY 108 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3gzq h ASP 109 N 0.00 0.00 -0.59 1.61 2.03 -2.01 -2.82 116.42 114.65 3gzq h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3gzq h ASP 109 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3gzq h ASP 109 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 179.24 179.62 3gzq n HIS 110 N -2.84 1.66 -1.84 4.15 8.25 -1.26 -4.85 115.22 118.50 3gzq n HIS 110 Ca 0.03 -0.62 -0.42 0.00 -0.26 0.00 0.00 57.72 56.45 3gzq n HIS 110 Cb 0.39 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 3gzq n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzq n ILE 112 N 3.83 0.20 -1.91 0.00 -5.35 -0.68 -4.92 119.36 110.52 3gzq n ILE 112 Ca 0.14 -0.60 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 3gzq n ILE 112 Cb 0.37 1.18 -0.02 0.00 -1.74 0.00 0.00 39.64 39.43 3gzq n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3gzq s ILE 113 N -1.31 2.45 0.00 7.28 1.01 -1.26 -1.83 121.20 127.54 3gzq s ILE 113 Ca 0.22 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.24 3gzq s ILE 113 Cb 0.15 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.38 3gzq s ILE 113 CO 0.21 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3gzq n GLY 114 N 2.65 0.78 3.10 6.18 0.00 0.29 -5.00 105.19 113.18 3gzq n GLY 114 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 3gzq n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzq n ARG 115 N -2.44 0.57 -4.60 1.61 1.74 -0.76 -2.73 116.66 110.05 3gzq n ARG 115 Ca 0.00 -2.42 -0.33 0.00 -0.77 0.00 0.00 57.85 54.32 3gzq n ARG 115 Cb 0.00 -0.25 -0.13 0.00 -1.02 0.00 0.00 32.46 31.06 3gzq n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gzq s THR 116 N -1.95 3.53 -0.09 0.55 2.01 -1.13 -0.56 115.64 117.99 3gzq s THR 116 Ca 0.49 -0.50 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 3gzq s THR 116 Cb -0.04 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 3gzq s THR 116 CO 0.31 0.53 0.38 -0.22 -0.69 0.00 0.00 174.62 174.93 3gzq s LEU 117 N 0.08 4.33 -0.03 4.42 2.96 -0.48 0.20 118.68 130.16 3gzq s LEU 117 Ca -0.03 0.75 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 3gzq s LEU 117 Cb -0.14 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 3gzq s LEU 117 CO 0.03 0.16 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.39 3gzq s VAL 118 N -0.05 1.20 -0.15 1.68 1.01 0.18 -2.04 120.40 122.23 3gzq s VAL 118 Ca 0.22 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3gzq s VAL 118 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3gzq s VAL 118 CO 0.09 0.35 0.03 0.54 0.00 0.00 0.00 175.10 176.11 3gzq s VAL 119 N 0.06 4.51 0.14 2.92 0.11 -0.71 -1.51 120.40 125.92 3gzq s VAL 119 Ca -0.03 -0.14 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 3gzq s VAL 119 Cb -0.10 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.72 3gzq s VAL 119 CO 0.01 0.51 0.13 -2.28 -3.33 0.00 0.00 175.10 170.14 3gzq s HIS 120 N 0.01 3.18 0.17 1.54 2.46 0.32 -1.12 115.29 121.85 3gzq s HIS 120 Ca 0.04 0.01 -0.12 0.00 0.47 0.00 0.00 55.06 55.47 3gzq s HIS 120 Cb -0.13 -1.55 0.08 0.00 -0.13 0.00 0.00 32.58 30.86 3gzq s HIS 120 CO 0.01 0.52 1.73 1.49 -2.47 0.00 0.00 174.74 176.02 3gzq h GLU 121 N 2.61 0.91 -6.25 2.88 4.81 -1.11 -3.31 114.58 115.12 3gzq h GLU 121 Ca -0.47 -0.17 -0.55 0.00 -0.13 0.00 0.00 59.36 58.04 3gzq h GLU 121 Cb 1.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3gzq h GLU 121 CO 0.64 0.77 -0.28 0.15 -0.73 0.00 0.00 179.01 179.56 3gzq s LYS 122 N -5.54 3.59 0.51 1.92 1.02 -1.26 -4.80 119.74 115.18 3gzq s LYS 122 Ca -0.13 -0.15 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 3gzq s LYS 122 Cb 0.13 -2.80 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 3gzq s LYS 122 CO 0.80 0.39 1.08 0.00 -0.92 0.00 0.00 175.35 176.70 3gzq s ALA 123 N -1.82 2.81 0.09 5.17 0.00 -1.23 -0.80 121.76 125.98 3gzq s ALA 123 Ca 0.41 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 3gzq s ALA 123 Cb -0.11 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3gzq s ALA 123 CO 0.27 -0.50 0.89 -0.51 0.00 0.00 0.00 175.76 175.92 3gzq s ASP 124 N -1.88 7.40 0.04 0.00 1.01 -1.26 -4.75 116.67 117.23 3gzq s ASP 124 Ca 0.69 1.68 0.22 0.00 0.71 0.00 0.00 52.55 55.85 3gzq s ASP 124 Cb -0.20 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 41.02 3gzq s ASP 124 CO 0.23 -0.03 0.76 0.47 0.21 0.00 0.00 175.17 176.82 3gzq n ASP 125 N 2.73 0.42 -3.44 0.27 8.00 -1.26 -4.93 116.55 118.35 3gzq n ASP 125 Ca 0.00 -0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.15 3gzq n ASP 125 Cb 0.49 1.31 0.24 0.00 -0.02 0.00 0.00 41.12 43.14 3gzq n ASP 125 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gzq n SER 142 N -2.19 -3.65 -4.54 -2.24 3.41 -1.26 -5.19 113.62 97.96 3gzq n SER 142 Ca -0.01 -0.67 -0.43 0.00 -0.26 0.00 0.00 58.87 57.51 3gzq n SER 142 Cb 0.51 -0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 3gzq n SER 142 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3gzq s ARG 143 N -4.47 3.40 0.06 4.33 0.52 -1.26 -0.49 118.95 121.03 3gzq s ARG 143 Ca 0.56 -0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.58 3gzq s ARG 143 Cb -0.11 -4.01 -0.31 0.00 0.52 0.00 0.00 34.95 31.04 3gzq s ARG 143 CO 0.49 -1.42 1.09 -0.07 0.02 0.00 0.00 175.30 175.41 3gzq h LEU 144 N 10.92 0.56 -7.04 2.53 3.38 -1.45 -3.47 115.31 120.74 3gzq h LEU 144 Ca -0.25 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.07 3gzq h LEU 144 Cb 1.07 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 3gzq h LEU 144 CO 1.08 1.47 0.17 0.00 0.09 0.00 0.00 178.44 181.25 3gzq s ALA 145 N -2.64 -1.60 0.25 1.53 0.00 -1.21 -4.14 121.76 113.96 3gzq s ALA 145 Ca -0.06 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 3gzq s ALA 145 Cb 0.06 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.73 3gzq s ALA 145 CO 0.90 -0.60 0.70 0.00 0.00 0.00 0.00 175.76 176.77 3gzq s GLY 147 N -2.88 -0.42 0.16 0.00 0.00 -0.86 -1.33 107.32 101.97 3gzq s GLY 147 Ca 0.09 0.52 -0.26 0.00 0.00 0.00 0.00 44.72 45.07 3gzq s GLY 147 CO 0.03 0.17 0.79 0.14 0.00 0.00 0.00 173.10 174.23 3gzq s VAL 148 N -3.44 4.39 -0.23 1.40 1.01 -1.26 -1.39 120.40 120.88 3gzq s VAL 148 Ca 0.06 1.73 -0.26 0.00 0.00 0.00 0.00 61.98 63.51 3gzq s VAL 148 Cb -0.02 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 3gzq s VAL 148 CO -0.06 0.50 0.90 -0.63 0.00 0.00 0.00 175.10 175.81 3gzq s ILE 149 N -0.99 4.79 0.20 2.22 1.01 0.27 -4.51 121.20 124.18 3gzq s ILE 149 Ca 0.37 1.73 0.09 0.00 0.00 0.00 0.00 60.65 62.84 3gzq s ILE 149 Cb -0.23 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 3gzq s ILE 149 CO 0.26 -0.10 -0.18 -0.83 0.00 0.00 0.00 174.94 174.09 3gzq s GLY 150 N 1.28 1.51 0.21 6.18 0.00 0.05 -0.55 107.32 116.01 3gzq s GLY 150 Ca 0.38 -1.61 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 3gzq s GLY 150 CO 0.07 -1.68 1.36 -0.42 0.00 0.00 0.00 173.10 172.43 3gzq s ILE 151 N -2.31 3.02 0.27 0.90 1.01 -1.26 -0.50 121.20 122.32 3gzq s ILE 151 Ca 0.20 0.84 0.10 0.00 0.00 0.00 0.00 60.65 61.79 3gzq s ILE 151 Cb -0.05 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 3gzq s ILE 151 CO 0.08 0.13 -0.16 0.00 0.00 0.00 0.00 174.94 174.99 3gzq s ALA 152 N 0.10 2.58 -2.00 9.38 0.00 -0.42 -4.77 121.76 126.63 3gzq s ALA 152 Ca 0.58 -1.86 0.14 0.00 0.00 0.00 0.00 51.96 50.82 3gzq s ALA 152 Cb -0.38 -0.15 0.85 0.00 0.00 0.00 0.00 23.12 23.43 3gzq s ALA 152 CO 0.40 0.17 1.27 1.04 0.00 0.00 0.00 175.76 178.64