#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzq n THR 2 N 0.00 0.00 -3.81 0.00 -2.24 -0.95 -4.90 114.28 102.38 3gzq n THR 2 Ca 0.00 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 3gzq n THR 2 Cb 0.00 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.08 3gzq n THR 2 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3gzq s LYS 3 N -1.81 -0.01 0.21 -0.78 2.20 -0.97 -0.50 119.74 118.09 3gzq s LYS 3 Ca 0.03 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.80 3gzq s LYS 3 Cb 0.07 -0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 3gzq s LYS 3 CO 0.36 -0.10 0.01 0.14 -0.36 0.00 0.00 175.35 175.40 3gzq s VAL 4 N 0.61 0.85 0.02 4.02 -7.23 -0.04 -0.95 120.40 117.68 3gzq s VAL 4 Ca -0.05 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.05 3gzq s VAL 4 Cb -0.07 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3gzq s VAL 4 CO -0.02 -0.35 0.10 0.54 -0.31 0.00 0.00 175.10 175.07 3gzq s VAL 5 N -3.54 0.11 -0.03 1.32 0.11 0.22 -1.26 120.40 117.32 3gzq s VAL 5 Ca 0.28 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 3gzq s VAL 5 Cb 0.06 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.34 3gzq s VAL 5 CO 0.07 -0.48 0.04 0.00 -3.33 0.00 0.00 175.10 171.40 3gzq s VAL 7 N 1.37 5.26 -0.12 0.00 1.01 -1.26 -1.08 120.40 125.57 3gzq s VAL 7 Ca -0.05 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 3gzq s VAL 7 Cb -0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3gzq s VAL 7 CO -0.03 0.01 0.64 -0.76 0.00 0.00 0.00 175.10 174.95 3gzq s LEU 8 N 1.79 4.25 0.04 3.92 1.43 0.59 -3.86 118.68 126.84 3gzq s LEU 8 Ca 0.07 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.14 3gzq s LEU 8 Cb -0.17 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 3gzq s LEU 8 CO 0.11 -0.15 0.02 -0.54 0.23 0.00 0.00 176.35 176.02 3gzq s LYS 9 N 1.18 0.53 0.00 1.70 1.02 -0.46 -2.26 119.74 121.44 3gzq s LYS 9 Ca 0.32 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.44 3gzq s LYS 9 Cb -0.16 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 3gzq s LYS 9 CO 0.14 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 3gzq n GLY 10 N 0.76 3.39 0.11 -3.33 0.00 -1.25 -0.95 105.19 103.92 3gzq n GLY 10 Ca -0.19 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 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 1.28 4.22 0.33 2.75 0.00 -1.26 -5.03 105.19 107.48 3gzq n GLY 12 Ca 0.04 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.43 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 1.22 -2.63 1.61 -0.04 -1.26 -4.91 135.00 128.99 3gzq n PRO 13 Ca 0.00 -0.66 -0.42 0.00 -0.04 0.00 0.00 63.50 62.38 3gzq n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.23 4.64 -0.02 0.52 1.01 -1.26 -4.24 120.40 118.82 3gzq s VAL 14 Ca 0.33 1.90 -0.24 0.00 0.00 0.00 0.00 61.98 63.97 3gzq s VAL 14 Cb 0.20 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.41 3gzq s VAL 14 CO 0.42 0.09 0.54 0.00 0.00 0.00 0.00 175.10 176.14 3gzq s GLN 15 N 1.46 0.94 0.01 2.72 -2.07 -0.59 -3.76 119.66 118.36 3gzq s GLN 15 Ca 0.52 0.01 -0.28 0.00 -1.82 0.00 0.00 55.36 53.79 3gzq s GLN 15 Cb -0.22 0.44 0.10 0.00 -1.09 0.00 0.00 33.01 32.24 3gzq s GLN 15 CO 0.25 -0.30 1.26 0.20 -1.32 0.00 0.00 175.29 175.37 3gzq s GLY 16 N -1.42 -0.17 -0.07 2.60 0.00 -0.96 -0.54 107.32 106.75 3gzq s GLY 16 Ca -0.10 0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.79 3gzq s GLY 16 CO 0.06 3.82 -0.07 -0.42 0.00 0.00 0.00 173.10 176.49 3gzq s ILE 17 N -2.15 0.83 -0.08 0.90 1.01 -0.92 -0.30 121.20 120.50 3gzq s ILE 17 Ca 0.25 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.69 3gzq s ILE 17 Cb 0.01 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.65 3gzq s ILE 17 CO -0.01 0.31 -0.20 -0.63 0.00 0.00 0.00 174.94 174.41 3gzq s ILE 18 N 1.20 1.72 0.02 2.92 -1.09 -0.24 -2.36 121.20 123.36 3gzq s ILE 18 Ca -0.06 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 3gzq s ILE 18 Cb -0.14 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 3gzq s ILE 18 CO -0.02 0.49 0.08 0.20 -1.23 0.00 0.00 174.94 174.46 3gzq s ASN 19 N 0.31 5.64 -0.04 3.58 0.01 0.91 -0.61 114.94 124.74 3gzq s ASN 19 Ca -0.14 0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 3gzq s ASN 19 Cb -0.16 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 39.91 3gzq s ASN 19 CO 0.06 0.25 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.42 3gzq s PHE 20 N -1.24 1.23 -0.02 2.20 0.40 -0.39 -1.24 117.98 118.93 3gzq s PHE 20 Ca 0.24 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 3gzq s PHE 20 Cb -0.12 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.53 3gzq s PHE 20 CO 0.16 -0.16 -0.06 -2.00 0.70 0.00 0.00 175.22 173.86 3gzq s GLU 21 N 0.32 0.66 -0.37 0.44 2.12 0.13 -0.86 118.70 121.13 3gzq s GLU 21 Ca -0.07 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.08 3gzq s GLU 21 Cb -0.11 -0.65 0.13 0.00 0.26 0.00 0.00 34.13 33.76 3gzq s GLU 21 CO 0.02 0.06 0.21 -1.14 -0.54 0.00 0.00 175.26 173.86 3gzq s GLN 22 N 0.27 0.75 0.41 4.30 0.74 0.34 -0.87 119.66 125.60 3gzq s GLN 22 Ca -0.03 -1.45 0.22 0.00 0.05 0.00 0.00 55.36 54.14 3gzq s GLN 22 Cb -0.08 -1.63 0.73 0.00 1.10 0.00 0.00 33.01 33.13 3gzq s GLN 22 CO -0.00 -1.17 1.74 0.87 -0.55 0.00 0.00 175.29 176.18 3gzq h LYS 23 N 7.09 0.00 -5.31 1.67 1.79 -1.82 -3.43 116.57 116.57 3gzq h LYS 23 Ca 0.01 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.82 3gzq h LYS 23 Cb 0.96 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.34 3gzq h LYS 23 CO 0.35 0.28 -0.77 -1.21 -1.08 0.00 0.00 179.45 177.02 3gzq s GLU 24 N -3.52 3.36 0.22 3.15 8.01 -1.26 -5.07 118.70 123.60 3gzq s GLU 24 Ca 0.01 -0.70 -0.32 0.00 0.01 0.00 0.00 54.97 53.98 3gzq s GLU 24 Cb 0.10 -2.62 -0.13 0.00 -4.31 0.00 0.00 34.13 27.16 3gzq s GLU 24 CO 0.66 0.19 1.48 0.43 0.01 0.00 0.00 175.26 178.03 3gzq n SER 25 N 3.58 2.98 0.00 -0.19 7.64 -1.26 -0.66 113.62 125.70 3gzq n SER 25 Ca -0.18 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.82 3gzq n SER 25 Cb 0.53 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3gzq n SER 25 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3gzq n ASN 26 N 2.54 -5.07 -4.36 6.43 3.02 -1.26 -4.98 115.26 111.57 3gzq n ASN 26 Ca 0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 3gzq n ASN 26 Cb 0.31 -2.61 0.13 0.00 -0.61 0.00 0.00 39.78 37.00 3gzq n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzq n GLY 27 N -0.19 0.30 3.76 7.41 0.00 0.16 -5.04 105.19 111.58 3gzq n GLY 27 Ca 0.00 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3gzq n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gzq s PRO 28 N -5.15 3.28 -0.21 1.61 0.02 -1.26 -4.88 135.00 128.40 3gzq s PRO 28 Ca 0.66 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.67 3gzq s PRO 28 Cb -0.03 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 3gzq s PRO 28 CO 0.44 -1.03 0.09 0.08 -0.33 0.00 0.00 177.00 176.25 3gzq s VAL 29 N -1.39 4.77 -0.08 3.83 1.01 0.40 -4.60 120.40 124.34 3gzq s VAL 29 Ca 0.70 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 3gzq s VAL 29 Cb -0.36 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 3gzq s VAL 29 CO 0.43 0.40 0.52 -0.54 0.00 0.00 0.00 175.10 175.91 3gzq s LYS 30 N 0.87 4.31 -0.11 2.72 1.02 -0.05 -1.00 119.74 127.50 3gzq s LYS 30 Ca 0.04 0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.60 3gzq s LYS 30 Cb -0.14 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 3gzq s LYS 30 CO 0.03 0.24 -0.17 0.08 -0.92 0.00 0.00 175.35 174.60 3gzq s VAL 31 N 0.32 1.65 0.08 3.17 1.01 0.45 -0.70 120.40 126.38 3gzq s VAL 31 Ca 0.28 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 3gzq s VAL 31 Cb -0.16 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.78 3gzq s VAL 31 CO 0.13 0.47 0.44 -1.66 0.00 0.00 0.00 175.10 174.48 3gzq s TRP 32 N 0.83 -0.30 -5.00 5.22 -2.14 -0.37 -0.44 118.94 116.75 3gzq s TRP 32 Ca -0.09 0.18 0.00 0.00 2.66 0.00 0.00 56.10 58.85 3gzq s TRP 32 Cb -0.16 0.28 0.00 0.00 -3.10 0.00 0.00 33.47 30.49 3gzq s TRP 32 CO 0.00 -0.64 0.00 0.41 -2.66 0.00 0.00 176.95 174.06 3gzq n GLY 33 N 0.20 -0.21 3.19 3.67 0.00 -0.78 -0.06 105.19 111.20 3gzq n GLY 33 Ca -0.18 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.15 -0.03 1.61 0.15 -1.00 -0.82 113.70 109.46 3gzq s SER 34 Ca 0.00 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.77 3gzq s SER 34 Cb 0.00 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 3gzq s SER 34 CO 0.00 -0.36 -0.09 -0.63 1.20 0.00 0.00 173.24 173.35 3gzq s ILE 35 N -1.08 0.82 0.38 6.45 1.01 -0.33 -2.16 121.20 126.29 3gzq s ILE 35 Ca -0.11 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3gzq s ILE 35 Cb -0.05 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.61 3gzq s ILE 35 CO 0.03 0.26 0.03 -1.59 0.00 0.00 0.00 174.94 173.67 3gzq s LYS 36 N 0.33 1.86 0.00 2.79 -2.85 0.30 0.09 119.74 122.25 3gzq s LYS 36 Ca -0.06 -2.05 0.00 0.00 -1.00 0.00 0.00 55.97 52.87 3gzq s LYS 36 Cb -0.10 -1.37 0.00 0.00 -2.06 0.00 0.00 37.83 34.30 3gzq s LYS 36 CO 0.01 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.77 3gzq n GLY 37 N -0.88 0.74 3.89 0.59 0.00 -0.98 -1.55 105.19 107.01 3gzq n GLY 37 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 4.07 0.35 0.99 1.43 -0.78 -4.31 118.68 120.42 3gzq s LEU 38 Ca 0.00 0.82 -0.27 0.00 -1.03 0.00 0.00 54.13 53.64 3gzq s LEU 38 Cb 0.00 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 3gzq s LEU 38 CO 0.00 -0.17 1.20 0.42 0.23 0.00 0.00 176.35 178.03 3gzq s THR 39 N -2.02 3.09 0.26 5.49 -4.23 -1.26 -4.12 115.64 112.85 3gzq s THR 39 Ca 0.46 1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 61.68 3gzq s THR 39 Cb -0.11 -3.62 -0.13 0.00 1.34 0.00 0.00 72.50 69.98 3gzq s THR 39 CO 0.27 0.19 1.34 1.21 -0.54 0.00 0.00 174.62 177.09 3gzq n GLU 40 N 0.60 1.95 0.00 3.99 2.13 -1.26 -4.65 120.64 123.40 3gzq n GLU 40 Ca 0.01 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.52 3gzq n GLU 40 Cb 0.44 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.85 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 1.80 0.50 3.83 8.31 0.00 -0.44 -4.93 105.19 114.26 3gzq n GLY 41 Ca 0.10 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 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 4.44 -0.03 0.99 1.43 -1.26 -0.34 118.68 123.92 3gzq s LEU 42 Ca 0.00 1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 3gzq s LEU 42 Cb 0.00 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.35 3gzq s LEU 42 CO 0.00 0.24 0.03 -1.00 0.23 0.00 0.00 176.35 175.84 3gzq s HIS 43 N -1.23 0.12 0.52 0.29 3.76 0.10 -3.36 115.29 115.49 3gzq s HIS 43 Ca 0.30 0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 55.09 3gzq s HIS 43 Cb -0.17 -0.32 -0.06 0.00 1.11 0.00 0.00 32.58 33.14 3gzq s HIS 43 CO 0.17 -0.11 1.27 0.41 -0.85 0.00 0.00 174.74 175.63 3gzq n GLY 44 N 4.31 0.53 2.66 -2.22 0.00 0.06 -0.70 105.19 109.83 3gzq n GLY 44 Ca -0.25 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 3gzq n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzq s PHE 45 N -1.30 0.45 -0.00 1.61 5.99 -0.37 -0.77 117.98 123.60 3gzq s PHE 45 Ca 0.69 -0.43 -0.00 0.00 0.00 0.00 0.00 56.93 57.18 3gzq s PHE 45 Cb -0.44 -0.78 0.00 0.00 0.00 0.00 0.00 43.02 41.79 3gzq s PHE 45 CO 0.51 -0.51 0.01 -1.01 -0.00 0.00 0.00 175.22 174.22 3gzq s HIS 46 N 2.05 -0.01 -0.06 10.12 3.76 -0.61 -1.24 115.29 129.29 3gzq s HIS 46 Ca 0.01 0.02 -0.25 0.00 -0.15 0.00 0.00 55.06 54.69 3gzq s HIS 46 Cb -0.16 0.00 -0.03 0.00 1.11 0.00 0.00 32.58 33.50 3gzq s HIS 46 CO -0.08 -0.00 0.75 0.08 -0.85 0.00 0.00 174.74 174.64 3gzq s VAL 47 N -0.00 5.01 0.27 -0.90 1.01 0.60 -0.53 120.40 125.86 3gzq s VAL 47 Ca -0.00 1.55 0.07 0.00 0.00 0.00 0.00 61.98 63.60 3gzq s VAL 47 Cb -0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3gzq s VAL 47 CO 0.00 0.22 0.23 -1.00 0.00 0.00 0.00 175.10 174.55 3gzq s HIS 48 N 0.92 3.09 0.20 5.22 3.76 0.17 -0.79 115.29 127.86 3gzq s HIS 48 Ca 0.40 -0.15 -0.09 0.00 -0.15 0.00 0.00 55.06 55.07 3gzq s HIS 48 Cb -0.18 -1.50 0.13 0.00 1.11 0.00 0.00 32.58 32.14 3gzq s HIS 48 CO 0.19 0.44 1.77 1.49 -0.85 0.00 0.00 174.74 177.78 3gzq h GLU 49 N 1.41 1.08 -5.86 1.40 4.81 -0.85 -2.78 114.58 113.79 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 -0.18 -0.21 0.00 0.63 0.00 0.00 28.75 30.23 3gzq h GLU 49 CO 0.60 0.87 -0.71 -0.06 -0.73 0.00 0.00 179.01 178.99 3gzq s PHE 50 N -5.61 2.91 -0.99 0.92 0.08 -0.12 -4.69 117.98 110.48 3gzq s PHE 50 Ca -0.13 -0.16 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 3gzq s PHE 50 Cb 0.15 -1.77 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 3gzq s PHE 50 CO 0.82 0.16 2.67 0.41 -0.10 0.00 0.00 175.22 179.18 3gzq n GLY 51 N 2.70 4.68 3.05 4.36 0.00 -1.02 -3.65 105.19 115.31 3gzq n GLY 51 Ca -0.18 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 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 0.70 4.43 -0.19 1.61 -1.08 -1.26 -4.96 116.67 115.91 3gzq s ASP 52 Ca 0.58 -1.45 0.16 0.00 -0.52 0.00 0.00 52.55 51.33 3gzq s ASP 52 Cb 0.25 -1.52 0.62 0.00 -1.46 0.00 0.00 42.92 40.81 3gzq s ASP 52 CO -0.12 -0.21 1.52 -3.20 0.52 0.00 0.00 175.17 173.68 3gzq n ASN 53 N 4.44 4.45 0.25 -0.34 4.05 -1.26 -3.54 115.26 123.30 3gzq n ASN 53 Ca -0.12 -2.93 0.08 0.00 0.45 0.00 0.00 54.58 52.05 3gzq n ASN 53 Cb 0.42 -0.58 0.61 0.00 1.23 0.00 0.00 39.78 41.46 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 2.57 0.99 -1.43 -0.44 1.35 -1.93 -2.33 112.91 111.68 3gzq h THR 54 Ca 0.00 -0.33 -0.55 0.00 -0.55 0.00 0.00 66.41 64.98 3gzq h THR 54 Cb 1.58 1.18 -0.42 0.00 -1.73 0.00 0.00 68.15 68.77 3gzq h THR 54 CO 0.30 0.09 -0.81 0.00 -0.25 0.00 0.00 175.52 174.84 3gzq n ALA 55 N -2.49 4.77 -0.83 6.62 0.00 -1.26 -5.06 120.51 122.26 3gzq n ALA 55 Ca -0.03 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.30 3gzq n ALA 55 Cb 0.17 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.40 1.85 0.16 0.00 0.00 -0.88 -2.09 105.19 103.83 3gzq n GLY 56 Ca 0.34 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.35 0.00 1.35 -1.77 -2.60 112.91 109.54 3gzq h THR 58 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3gzq h THR 58 Cb 0.56 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3gzq h THR 58 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 3gzq n SER 59 N -2.58 2.93 0.11 5.36 3.41 -1.17 -4.37 113.62 117.30 3gzq n SER 59 Ca 0.01 -1.92 0.11 0.00 -0.26 0.00 0.00 58.87 56.81 3gzq n SER 59 Cb 0.22 -0.22 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.14 1.70 -0.02 7.33 0.00 -0.98 -4.47 120.51 125.21 3gzq n ALA 60 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3gzq n ALA 60 Cb 0.52 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.09 -1.92 3.69 0.00 0.00 -1.26 -0.95 105.19 104.84 3gzq n GLY 61 Ca 0.03 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 0.63 0.27 1.61 0.04 -1.26 -4.60 135.00 131.69 3gzq s PRO 62 Ca 0.00 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 3gzq s PRO 62 Cb 0.00 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.65 3gzq s PRO 62 CO 0.00 -2.60 1.33 0.72 0.04 0.00 0.00 177.00 176.49 3gzq n HIS 63 N -4.09 2.07 -1.85 0.56 8.25 -1.26 -0.79 115.22 118.11 3gzq n HIS 63 Ca 0.06 0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 57.60 3gzq n HIS 63 Cb 0.57 -2.42 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 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 -0.43 1.84 -0.49 4.41 5.36 0.03 -4.57 117.98 124.12 3gzq s PHE 64 Ca 0.64 -0.03 0.06 0.00 -0.96 0.00 0.00 56.93 56.65 3gzq s PHE 64 Cb -0.64 -4.06 0.23 0.00 -0.34 0.00 0.00 43.02 38.20 3gzq s PHE 64 CO 0.54 -4.54 0.84 -1.71 -1.46 0.00 0.00 175.22 168.89 3gzq n ASN 65 N 6.84 -2.96 -4.66 6.13 5.15 -1.26 -0.74 115.26 123.75 3gzq n ASN 65 Ca 0.18 -3.19 -0.37 0.00 -0.60 0.00 0.00 54.58 50.60 3gzq n ASN 65 Cb 0.41 1.75 0.07 0.00 -0.53 0.00 0.00 39.78 41.48 3gzq n ASN 65 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3gzq n PRO 66 N 1.97 0.84 -3.64 1.20 -0.02 -1.26 -4.94 135.00 129.15 3gzq n PRO 66 Ca 0.12 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 3gzq n PRO 66 Cb 0.61 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 3gzq n PRO 66 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gzq s LEU 67 N -3.42 5.53 0.00 2.45 1.43 -1.26 -4.97 118.68 118.44 3gzq s LEU 67 Ca 0.78 -3.11 -0.01 0.00 -1.03 0.00 0.00 54.13 50.76 3gzq s LEU 67 Cb -0.38 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3gzq s LEU 67 CO 0.45 -0.34 0.13 -1.00 0.23 0.00 0.00 176.35 175.82 3gzq s HIS 80 N -0.44 3.40 0.30 0.29 0.09 -1.26 -5.16 115.29 112.51 3gzq s HIS 80 Ca 0.20 0.26 0.07 0.00 -0.00 0.00 0.00 55.06 55.59 3gzq s HIS 80 Cb -0.15 -1.77 0.81 0.00 -0.00 0.00 0.00 32.58 31.47 3gzq s HIS 80 CO -0.07 0.59 1.71 0.28 -0.00 0.00 0.00 174.74 177.25 3gzq h VAL 81 N 2.98 0.49 -0.00 -0.90 2.07 -1.90 -1.44 116.25 117.54 3gzq h VAL 81 Ca -0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3gzq h VAL 81 Cb 1.18 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3gzq h VAL 81 CO 0.66 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.94 3gzq n GLY 82 N -1.32 -0.83 3.63 2.17 0.00 0.08 -4.35 105.19 104.56 3gzq n GLY 82 Ca 0.25 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.97 6.84 0.00 1.61 -0.00 -0.54 -0.29 116.67 122.32 3gzq s ASP 83 Ca 0.45 0.89 0.23 0.00 -0.00 0.00 0.00 52.55 54.11 3gzq s ASP 83 Cb 0.21 -2.55 0.44 0.00 -0.00 0.00 0.00 42.92 41.02 3gzq s ASP 83 CO 0.35 -0.99 1.40 0.18 -0.00 0.00 0.00 175.17 176.11 3gzq n LEU 84 N 7.17 3.49 0.00 1.23 4.77 -0.38 -4.93 117.00 128.35 3gzq n LEU 84 Ca 0.12 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 3gzq n LEU 84 Cb 0.48 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3gzq n LEU 84 CO 0.63 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 3gzq n GLY 85 N 1.48 -1.29 3.77 -0.72 0.00 -1.23 -4.92 105.19 102.27 3gzq n GLY 85 Ca 0.19 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 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 5.60 0.12 1.61 0.01 -1.26 -1.24 114.94 115.78 3gzq s ASN 86 Ca 0.00 0.13 0.02 0.00 -0.71 0.00 0.00 52.86 52.30 3gzq s ASN 86 Cb 0.00 -1.59 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 3gzq s ASN 86 CO 0.00 0.28 0.26 0.68 -1.51 0.00 0.00 177.10 176.81 3gzq s VAL 87 N -1.16 5.34 -0.23 1.60 -7.23 0.12 -4.89 120.40 113.95 3gzq s VAL 87 Ca 0.22 -0.61 -0.02 0.00 -1.81 0.00 0.00 61.98 59.76 3gzq s VAL 87 Cb -0.12 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.12 3gzq s VAL 87 CO 0.13 -0.03 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.92 3gzq s THR 88 N -1.68 2.86 0.02 5.32 2.01 -1.26 -0.72 115.64 122.19 3gzq s THR 88 Ca 0.35 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 3gzq s THR 88 Cb -0.12 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 3gzq s THR 88 CO 0.28 0.33 0.54 0.00 -0.69 0.00 0.00 174.62 175.08 3gzq s ALA 89 N 1.36 3.57 0.66 7.40 0.00 0.54 -4.12 121.76 131.17 3gzq s ALA 89 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3gzq s ALA 89 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3gzq s ALA 89 CO -0.06 0.32 0.00 -0.40 0.00 0.00 0.00 175.76 175.62 3gzq n ASP 90 N 2.18 0.00 0.30 0.00 5.68 0.01 -1.32 116.55 123.39 3gzq n ASP 90 Ca -0.10 -1.00 0.19 0.00 -0.50 0.00 0.00 54.79 53.38 3gzq n ASP 90 Cb 0.51 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.36 3gzq n ASP 90 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3gzq h LYS 91 N 0.00 0.00 -0.09 0.11 6.56 -1.97 0.24 116.57 121.43 3gzq h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3gzq h LYS 91 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 3gzq h LYS 91 CO 0.00 0.02 0.00 -0.25 -2.06 0.00 0.00 179.45 177.16 3gzq n ASP 92 N -3.16 1.88 0.00 0.86 8.00 -1.26 -4.91 116.55 117.96 3gzq n ASP 92 Ca -0.01 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.83 3gzq n ASP 92 Cb 0.22 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 1.21 0.55 3.59 0.44 0.00 0.07 -4.72 105.19 106.33 3gzq n GLY 93 Ca 0.18 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 4.66 -0.30 1.61 1.01 -1.26 -1.87 120.40 122.25 3gzq s VAL 94 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3gzq s VAL 94 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.28 3gzq s VAL 94 CO 0.00 0.43 0.08 0.00 0.00 0.00 0.00 175.10 175.61 3gzq s ALA 95 N 0.65 3.05 0.00 5.51 0.00 0.11 -0.81 121.76 130.27 3gzq s ALA 95 Ca 0.03 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.25 3gzq s ALA 95 Cb -0.13 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 3gzq s ALA 95 CO 0.02 -0.97 0.78 -0.51 0.00 0.00 0.00 175.76 175.08 3gzq s ASP 96 N 1.48 7.17 -0.14 0.00 -0.00 -1.26 -1.19 116.67 122.73 3gzq s ASP 96 Ca 0.02 1.40 -0.00 0.00 -0.00 0.00 0.00 52.55 53.97 3gzq s ASP 96 Cb -0.17 -2.47 -0.01 0.00 -0.00 0.00 0.00 42.92 40.27 3gzq s ASP 96 CO 0.02 -0.07 -0.13 -0.69 -0.00 0.00 0.00 175.17 174.30 3gzq s VAL 97 N 0.40 2.99 -0.27 -1.27 1.01 -0.00 -4.71 120.40 118.54 3gzq s VAL 97 Ca 0.41 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 3gzq s VAL 97 Cb -0.20 -2.26 0.14 0.00 0.00 0.00 0.00 36.38 34.06 3gzq s VAL 97 CO 0.22 0.52 0.34 -0.55 0.00 0.00 0.00 175.10 175.63 3gzq s SER 98 N 0.50 0.95 0.06 3.32 0.15 -1.25 -1.87 113.70 115.55 3gzq s SER 98 Ca -0.09 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.21 3gzq s SER 98 Cb -0.16 0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 3gzq s SER 98 CO 0.04 -0.35 -0.12 -0.63 1.20 0.00 0.00 173.24 173.38 3gzq s ILE 99 N 2.45 0.94 -0.08 6.45 1.01 0.42 -5.00 121.20 127.40 3gzq s ILE 99 Ca 0.10 -1.15 0.05 0.00 0.00 0.00 0.00 60.65 59.64 3gzq s ILE 99 Cb -0.14 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 3gzq s ILE 99 CO -0.27 -0.21 -0.24 -0.70 0.00 0.00 0.00 174.94 173.52 3gzq s GLU 100 N -1.53 2.72 -0.04 2.79 2.12 -1.26 -0.41 118.70 123.09 3gzq s GLU 100 Ca -0.03 -0.87 0.01 0.00 0.36 0.00 0.00 54.97 54.43 3gzq s GLU 100 Cb -0.09 -2.18 0.02 0.00 0.26 0.00 0.00 34.13 32.14 3gzq s GLU 100 CO 0.02 0.28 -0.03 0.34 -0.54 0.00 0.00 175.26 175.33 3gzq s ASP 101 N 0.09 0.71 -0.01 -1.70 -1.08 -0.17 -4.96 116.67 109.54 3gzq s ASP 101 Ca -0.11 -0.09 0.16 0.00 -0.52 0.00 0.00 52.55 51.99 3gzq s ASP 101 Cb -0.16 -0.35 0.46 0.00 -1.46 0.00 0.00 42.92 41.41 3gzq s ASP 101 CO 0.06 -0.07 1.38 -1.20 0.52 0.00 0.00 175.17 175.86 3gzq n SER 102 N 4.05 3.42 -0.11 -0.34 7.64 -1.26 -0.46 113.62 126.57 3gzq n SER 102 Ca -0.26 -2.05 -0.20 0.00 1.01 0.00 0.00 58.87 57.37 3gzq n SER 102 Cb 0.51 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.93 1.17 -1.00 0.44 0.31 -1.26 -4.90 118.33 114.01 3gzq n VAL 103 Ca 0.17 -0.35 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 3gzq n VAL 103 Cb 0.53 -1.57 0.16 0.00 -0.91 0.00 0.00 33.84 32.05 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 -2.40 2.52 0.18 2.52 -4.36 -1.26 -4.81 121.20 113.59 3gzq s ILE 104 Ca -0.29 0.17 -0.16 0.00 -0.26 0.00 0.00 60.65 60.10 3gzq s ILE 104 Cb 0.10 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.34 3gzq s ILE 104 CO 0.41 -0.22 0.48 -0.55 0.24 0.00 0.00 174.94 175.30 3gzq s SER 105 N -3.12 -0.23 -0.08 4.36 0.15 -0.95 -4.68 113.70 109.14 3gzq s SER 105 Ca 0.65 -0.48 0.19 0.00 0.70 0.00 0.00 55.95 57.00 3gzq s SER 105 Cb -0.20 0.55 0.67 0.00 -1.71 0.00 0.00 66.02 65.33 3gzq s SER 105 CO 0.58 -1.00 1.58 0.18 1.20 0.00 0.00 173.24 175.78 3gzq n LEU 106 N -0.31 4.41 -3.95 3.45 4.77 -1.26 -1.57 117.00 122.55 3gzq n LEU 106 Ca -0.11 -2.32 -0.09 0.00 -0.03 0.00 0.00 56.01 53.47 3gzq n LEU 106 Cb 0.63 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3gzq n LEU 106 CO 0.18 0.85 0.30 -0.94 -1.33 0.00 0.00 177.39 176.45 3gzq s SER 107 N -0.98 -0.06 0.45 -1.43 1.04 -1.26 -4.79 113.70 106.67 3gzq s SER 107 Ca 0.49 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3gzq s SER 107 Cb 0.30 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.08 3gzq s SER 107 CO 0.26 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3gzq n GLY 108 N -0.43 -0.37 0.23 7.32 0.00 -1.26 -3.15 105.19 107.52 3gzq n GLY 108 Ca -0.03 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.97 3gzq n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzq h ASP 109 N 0.37 0.00 -0.59 1.61 3.32 -2.00 -1.91 116.42 117.22 3gzq h ASP 109 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3gzq h ASP 109 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3gzq h ASP 109 CO 0.00 0.16 0.08 1.41 -1.72 0.00 0.00 179.24 179.17 3gzq n HIS 110 N -4.32 2.08 -1.75 4.55 8.25 -1.26 -4.89 115.22 117.89 3gzq n HIS 110 Ca -0.02 -0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 56.11 3gzq n HIS 110 Cb 0.23 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.76 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 4.05 0.00 -1.90 0.00 -5.35 -0.61 -4.93 119.36 110.62 3gzq n ILE 112 Ca 0.16 -0.49 -0.42 0.00 -0.27 0.00 0.00 62.75 61.73 3gzq n ILE 112 Cb 0.36 1.36 -0.03 0.00 -1.74 0.00 0.00 39.64 39.59 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 -1.51 2.45 0.00 7.28 1.01 -1.26 -1.71 121.20 127.45 3gzq s ILE 113 Ca 0.20 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3gzq s ILE 113 Cb 0.15 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.40 3gzq s ILE 113 CO 0.23 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3gzq n GLY 114 N 3.14 0.61 2.02 6.18 0.00 0.32 -5.00 105.19 112.46 3gzq n GLY 114 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.41 0.74 -4.98 1.61 1.74 -0.70 -2.43 116.66 110.24 3gzq n ARG 115 Ca 0.00 -1.59 -0.32 0.00 -0.77 0.00 0.00 57.85 55.16 3gzq n ARG 115 Cb 0.03 -0.14 -0.15 0.00 -1.02 0.00 0.00 32.46 31.18 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 -0.91 2.69 -0.11 0.55 2.01 -1.05 -0.50 115.64 118.32 3gzq s THR 116 Ca 0.32 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 3gzq s THR 116 Cb -0.02 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 3gzq s THR 116 CO 0.20 0.55 0.32 -0.22 -0.69 0.00 0.00 174.62 174.78 3gzq s LEU 117 N 0.01 4.33 -0.03 4.42 2.96 -0.54 0.41 118.68 130.24 3gzq s LEU 117 Ca -0.06 0.65 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3gzq s LEU 117 Cb -0.15 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 3gzq s LEU 117 CO 0.05 0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.42 3gzq s VAL 118 N -0.14 1.29 -0.16 1.68 1.01 0.31 -2.05 120.40 122.35 3gzq s VAL 118 Ca 0.19 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3gzq s VAL 118 Cb -0.14 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3gzq s VAL 118 CO 0.07 0.37 -0.00 0.54 0.00 0.00 0.00 175.10 176.08 3gzq s VAL 119 N -0.08 4.21 0.21 2.92 0.11 -0.65 -1.58 120.40 125.53 3gzq s VAL 119 Ca -0.00 -0.25 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 3gzq s VAL 119 Cb -0.09 -2.86 -0.03 0.00 -1.53 0.00 0.00 36.38 31.87 3gzq s VAL 119 CO 0.01 0.49 0.26 -2.28 -3.33 0.00 0.00 175.10 170.25 3gzq s HIS 120 N 0.29 3.33 0.21 1.54 2.46 0.05 -1.12 115.29 122.04 3gzq s HIS 120 Ca -0.01 -0.01 -0.09 0.00 0.47 0.00 0.00 55.06 55.43 3gzq s HIS 120 Cb -0.13 -1.54 0.15 0.00 -0.13 0.00 0.00 32.58 30.92 3gzq s HIS 120 CO 0.02 0.49 1.79 1.49 -2.47 0.00 0.00 174.74 176.06 3gzq h GLU 121 N 1.70 1.12 -6.19 2.88 4.81 -1.15 -3.35 114.58 114.41 3gzq h GLU 121 Ca -0.50 -0.18 -0.53 0.00 -0.13 0.00 0.00 59.36 58.03 3gzq h GLU 121 Cb 1.22 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 3gzq h GLU 121 CO 0.63 0.89 -0.56 0.15 -0.73 0.00 0.00 179.01 179.38 3gzq s LYS 122 N -5.65 2.60 0.51 1.92 1.02 -1.26 -4.86 119.74 114.02 3gzq s LYS 122 Ca -0.13 -1.27 -0.19 0.00 0.02 0.00 0.00 55.97 54.40 3gzq s LYS 122 Cb 0.15 -2.36 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 3gzq s LYS 122 CO 0.82 0.32 1.03 0.00 -0.92 0.00 0.00 175.35 176.60 3gzq s ALA 123 N -2.26 2.88 -1.29 5.17 0.00 -1.21 -0.76 121.76 124.29 3gzq s ALA 123 Ca 0.34 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 3gzq s ALA 123 Cb -0.06 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3gzq s ALA 123 CO 0.23 -0.36 2.16 -0.25 0.00 0.00 0.00 175.76 177.54 3gzq n ASP 124 N -1.24 3.59 -3.19 0.00 8.00 -1.26 -4.75 116.55 117.70 3gzq n ASP 124 Ca 0.09 -2.79 -0.20 0.00 0.71 0.00 0.00 54.79 52.59 3gzq n ASP 124 Cb 0.53 -1.52 0.02 0.00 -0.02 0.00 0.00 41.12 40.13 3gzq n ASP 124 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gzq n SER 142 N 6.41 -2.15 -4.43 -2.24 3.41 -1.26 -4.98 113.62 108.38 3gzq n SER 142 Ca 0.52 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.70 3gzq n SER 142 Cb 0.39 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.63 2.95 0.08 4.33 0.52 -1.26 -0.55 118.95 123.39 3gzq s ARG 143 Ca 0.18 -1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 54.19 3gzq s ARG 143 Cb 0.06 -3.99 -0.22 0.00 0.52 0.00 0.00 34.95 31.32 3gzq s ARG 143 CO 0.34 -0.81 1.19 -0.07 0.02 0.00 0.00 175.30 175.97 3gzq h LEU 144 N 8.64 0.76 -7.03 2.53 3.38 -1.43 -3.47 115.31 118.68 3gzq h LEU 144 Ca -0.27 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.01 3gzq h LEU 144 Cb 1.12 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 3gzq h LEU 144 CO 0.76 1.46 0.18 0.00 0.09 0.00 0.00 178.44 180.93 3gzq s ALA 145 N -3.14 -1.63 0.24 1.53 0.00 -1.19 -4.13 121.76 113.44 3gzq s ALA 145 Ca -0.08 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 3gzq s ALA 145 Cb 0.07 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.72 3gzq s ALA 145 CO 0.91 -0.59 0.66 0.00 0.00 0.00 0.00 175.76 176.74 3gzq s GLY 147 N -2.87 -0.46 0.17 0.00 0.00 -0.87 -1.36 107.32 101.94 3gzq s GLY 147 Ca 0.08 0.51 -0.27 0.00 0.00 0.00 0.00 44.72 45.05 3gzq s GLY 147 CO 0.00 0.17 0.83 0.14 0.00 0.00 0.00 173.10 174.24 3gzq s VAL 148 N -3.52 4.32 -0.30 1.40 1.01 -1.26 -1.47 120.40 120.58 3gzq s VAL 148 Ca 0.05 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.60 3gzq s VAL 148 Cb -0.02 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3gzq s VAL 148 CO -0.08 0.49 0.87 -0.63 0.00 0.00 0.00 175.10 175.76 3gzq s ILE 149 N -1.00 4.73 0.22 2.22 1.01 0.35 -4.52 121.20 124.20 3gzq s ILE 149 Ca 0.38 1.38 0.11 0.00 0.00 0.00 0.00 60.65 62.52 3gzq s ILE 149 Cb -0.24 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 3gzq s ILE 149 CO 0.28 -0.29 -0.21 -0.83 0.00 0.00 0.00 174.94 173.90 3gzq s GLY 150 N 1.58 1.77 0.09 6.18 0.00 -0.06 -0.53 107.32 116.37 3gzq s GLY 150 Ca 0.36 -1.70 -0.31 0.00 0.00 0.00 0.00 44.72 43.07 3gzq s GLY 150 CO 0.12 -1.75 1.50 -0.42 0.00 0.00 0.00 173.10 172.55 3gzq s ILE 151 N -1.97 3.14 -0.04 0.90 1.01 -1.26 -0.61 121.20 122.37 3gzq s ILE 151 Ca 0.24 0.73 0.10 0.00 0.00 0.00 0.00 60.65 61.72 3gzq s ILE 151 Cb -0.07 -3.47 -0.15 0.00 0.01 0.00 0.00 42.46 38.79 3gzq s ILE 151 CO 0.12 0.03 0.17 0.00 0.00 0.00 0.00 174.94 175.26 3gzq n ALA 152 N 4.64 2.21 -0.64 9.38 0.00 -0.13 -4.81 120.51 131.16 3gzq n ALA 152 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3gzq n ALA 152 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.62 3gzq n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44