#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnq n THR 2 N 0.00 3.08 -3.64 3.17 -1.04 -1.26 -4.84 114.28 109.75 1gnq n THR 2 Ca 0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 1gnq n THR 2 Cb 0.00 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 66.96 1gnq n THR 2 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1gnq s GLU 3 N -2.47 0.97 -0.18 -2.82 -1.05 -1.26 -1.47 118.70 110.42 1gnq s GLU 3 Ca 0.66 -0.37 -0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1gnq s GLU 3 Cb -0.47 0.43 0.04 0.00 -0.44 0.00 0.00 34.13 33.69 1gnq s GLU 3 CO 0.54 -0.34 -0.06 0.71 0.95 0.00 0.00 175.26 177.05 1gnq s TYR 4 N -2.63 1.90 -0.98 4.83 2.02 0.10 -4.93 117.35 117.67 1gnq s TYR 4 Ca -0.04 -1.24 -0.18 0.00 -0.37 0.00 0.00 57.07 55.23 1gnq s TYR 4 Cb -0.00 -1.40 0.13 0.00 -0.40 0.00 0.00 41.96 40.28 1gnq s TYR 4 CO -0.03 -0.66 1.20 0.15 -1.57 0.00 0.00 175.55 174.64 1gnq s LYS 5 N 1.57 3.67 -0.13 -0.62 1.02 -1.26 -0.55 119.74 123.44 1gnq s LYS 5 Ca -0.00 -1.84 -0.20 0.00 0.02 0.00 0.00 55.97 53.94 1gnq s LYS 5 Cb -0.16 -4.97 -0.04 0.00 -0.52 0.00 0.00 37.83 32.14 1gnq s LYS 5 CO -0.08 -1.80 0.58 -0.51 -0.92 0.00 0.00 175.35 172.62 1gnq s LEU 6 N 2.69 4.24 -0.17 3.17 1.43 -0.95 0.12 118.68 129.21 1gnq s LEU 6 Ca 0.35 0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1gnq s LEU 6 Cb -0.04 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 1gnq s LEU 6 CO -0.08 -0.12 0.09 -0.69 0.23 0.00 0.00 176.35 175.79 1gnq s VAL 7 N 1.08 5.09 -0.38 -1.59 1.01 0.11 -1.70 120.40 124.03 1gnq s VAL 7 Ca 0.30 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 1gnq s VAL 7 Cb -0.16 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1gnq s VAL 7 CO 0.12 0.49 0.24 -0.69 0.00 0.00 0.00 175.10 175.27 1gnq s VAL 8 N 0.02 4.97 0.27 2.92 1.01 -0.42 -1.19 120.40 127.96 1gnq s VAL 8 Ca 0.08 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1gnq s VAL 8 Cb -0.12 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1gnq s VAL 8 CO 0.00 -0.20 -0.07 -0.69 0.00 0.00 0.00 175.10 174.14 1gnq s VAL 9 N 1.64 3.12 -5.00 2.92 1.01 0.10 -3.40 120.40 120.79 1gnq s VAL 9 Ca 0.04 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1gnq s VAL 9 Cb -0.19 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1gnq s VAL 9 CO 0.09 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.43 1gnq n GLY 10 N -0.75 0.78 3.81 4.51 0.00 -1.26 -0.74 105.19 111.54 1gnq n GLY 10 Ca -0.06 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 1gnq n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnq s ALA 11 N -1.05 1.61 -0.03 4.61 0.00 -1.25 -4.57 121.76 121.08 1gnq s ALA 11 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 1gnq s ALA 11 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1gnq s ALA 11 CO 0.00 -2.96 1.13 0.20 0.00 0.00 0.00 175.76 174.13 1gnq s GLY 12 N -4.60 2.33 0.00 0.00 0.00 -1.26 -3.82 107.32 99.97 1gnq s GLY 12 Ca 0.74 0.61 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1gnq s GLY 12 CO 0.54 2.05 0.00 0.61 0.00 0.00 0.00 173.10 176.30 1gnq n GLY 13 N 3.22 0.50 0.15 0.20 0.00 -1.26 -4.88 105.19 103.11 1gnq n GLY 13 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1gnq n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gnq h VAL 14 N 0.00 1.44 0.00 1.61 -1.51 -1.93 -3.47 116.25 112.38 1gnq h VAL 14 Ca 0.00 -2.32 0.00 0.00 -1.23 0.00 0.00 66.70 63.15 1gnq h VAL 14 Cb 0.00 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1gnq h VAL 14 CO 0.00 0.68 0.00 0.61 -1.23 0.00 0.00 177.57 177.63 1gnq n GLY 15 N 0.61 -0.77 0.33 5.19 0.00 -1.26 -4.41 105.19 104.89 1gnq n GLY 15 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.20 1gnq n GLY 15 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gnq h LYS 16 N 0.00 0.00 0.16 1.61 2.10 -1.91 0.33 116.57 118.86 1gnq h LYS 16 Ca 0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 1gnq h LYS 16 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 1gnq h LYS 16 CO 0.00 0.00 -0.99 0.77 -2.00 0.00 0.00 179.45 177.24 1gnq h SER 17 N 0.00 0.53 0.01 7.07 0.02 -1.96 -2.96 113.55 116.27 1gnq h SER 17 Ca -0.00 -0.94 -0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1gnq h SER 17 Cb 0.04 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1gnq h SER 17 CO 0.00 1.47 -0.01 0.00 -1.14 0.00 0.00 176.83 177.15 1gnq h ALA 18 N 0.08 1.83 0.96 3.77 0.00 -0.78 0.82 119.26 125.95 1gnq h ALA 18 Ca -0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1gnq h ALA 18 Cb 1.75 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.55 1gnq h ALA 18 CO 0.17 0.01 -0.46 -0.07 0.00 0.00 0.00 179.25 178.90 1gnq h LEU 19 N 0.00 -1.09 -0.03 0.00 3.38 -1.19 -1.59 115.31 114.80 1gnq h LEU 19 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gnq h LEU 19 Cb 0.02 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gnq h LEU 19 CO 0.00 -0.77 0.02 0.74 0.09 0.00 0.00 178.44 178.52 1gnq h THR 20 N -1.30 1.05 -1.00 0.22 2.02 -1.23 -0.43 112.91 112.25 1gnq h THR 20 Ca -0.13 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.02 1gnq h THR 20 Cb 0.98 1.10 -0.08 0.00 -1.74 0.00 0.00 68.15 68.41 1gnq h THR 20 CO 0.22 0.04 0.63 0.40 0.37 0.00 0.00 175.52 177.18 1gnq h ILE 21 N -0.02 0.93 0.32 3.11 1.08 -0.92 0.21 117.51 122.21 1gnq h ILE 21 Ca 0.01 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1gnq h ILE 21 Cb 0.05 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.63 1gnq h ILE 21 CO -0.00 0.18 -0.26 -0.61 -0.69 0.00 0.00 178.15 176.77 1gnq h GLN 22 N 1.00 -0.56 -0.67 2.37 5.75 -0.91 -2.06 115.11 120.02 1gnq h GLN 22 Ca 0.49 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 59.14 1gnq h GLN 22 Cb 0.48 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.08 1gnq h GLN 22 CO -0.26 -0.38 0.26 1.25 -2.65 0.00 0.00 178.83 177.05 1gnq h LEU 23 N -0.59 0.25 0.00 -2.39 5.85 0.11 -2.99 115.31 115.55 1gnq h LEU 23 Ca -0.02 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1gnq h LEU 23 Cb 0.52 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1gnq h LEU 23 CO -0.02 0.13 0.00 -0.38 -0.34 0.00 0.00 178.44 177.83 1gnq n ILE 24 N -5.00 0.00 1.99 4.05 -0.00 -0.45 -4.64 119.36 115.31 1gnq n ILE 24 Ca 0.11 0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 1gnq n ILE 24 Cb 0.33 -0.69 0.00 0.00 -0.00 0.00 0.00 39.64 39.28 1gnq n ILE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1gnq n GLN 25 N -1.22 1.00 -3.46 0.38 3.00 -0.81 -4.88 117.38 111.39 1gnq n GLN 25 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1gnq n GLN 25 Cb 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 30.24 29.30 1gnq n GLN 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1gnq n ASN 26 N -0.50 -4.28 -3.56 1.08 4.13 -1.02 -4.98 115.26 106.12 1gnq n ASN 26 Ca 0.00 -0.77 -0.07 0.00 1.68 0.00 0.00 54.58 55.42 1gnq n ASN 26 Cb 0.00 -4.64 -0.02 0.00 -1.54 0.00 0.00 39.78 33.58 1gnq n ASN 26 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1gnq s HIS 27 N -3.46 -0.30 -0.00 3.10 -3.43 -1.25 -5.03 115.29 104.92 1gnq s HIS 27 Ca 0.27 0.13 -0.22 0.00 -0.80 0.00 0.00 55.06 54.43 1gnq s HIS 27 Cb -0.05 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.61 1gnq s HIS 27 CO 0.77 -0.60 0.66 0.12 -2.00 0.00 0.00 174.74 173.70 1gnq s PHE 28 N -3.15 3.68 -1.23 0.38 5.36 -1.26 -3.72 117.98 118.04 1gnq s PHE 28 Ca 0.07 1.29 -0.07 0.00 -0.96 0.00 0.00 56.93 57.25 1gnq s PHE 28 Cb -0.01 -2.70 0.20 0.00 -0.34 0.00 0.00 43.02 40.16 1gnq s PHE 28 CO -0.07 0.28 1.89 1.55 -1.46 0.00 0.00 175.22 177.42 1gnq n VAL 29 N 2.94 4.84 0.05 3.12 3.14 -1.26 -4.67 118.33 126.48 1gnq n VAL 29 Ca -0.05 -4.80 -0.11 0.00 -2.96 0.00 0.00 64.34 56.43 1gnq n VAL 29 Cb 0.51 -2.19 -0.04 0.00 -1.06 0.00 0.00 33.84 31.05 1gnq n VAL 29 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1gnq h ASP 30 N 5.35 -0.58 -1.05 6.55 3.32 -2.00 -3.44 116.42 124.58 1gnq h ASP 30 Ca 0.42 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1gnq h ASP 30 Cb 0.54 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1gnq h ASP 30 CO 1.51 -0.26 0.00 -0.62 -1.72 0.00 0.00 179.24 178.16 1gnq n GLU 31 N -5.33 -0.52 -4.68 3.56 -0.58 -1.26 -5.02 120.64 106.81 1gnq n GLU 31 Ca -0.05 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.43 1gnq n GLU 31 Cb 0.24 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.97 1gnq n GLU 31 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1gnq s TYR 32 N -0.72 1.97 -0.41 -0.32 2.02 -1.26 -5.03 117.35 113.59 1gnq s TYR 32 Ca 0.00 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.38 1gnq s TYR 32 Cb 0.00 -1.16 0.32 0.00 -0.40 0.00 0.00 41.96 40.71 1gnq s TYR 32 CO 0.00 0.12 1.23 -3.47 -1.57 0.00 0.00 175.55 171.86 1gnq n ASP 33 N 1.75 -1.92 -4.56 2.29 2.03 -1.26 -5.10 116.55 109.78 1gnq n ASP 33 Ca -0.17 -2.81 -0.29 0.00 0.52 0.00 0.00 54.79 52.04 1gnq n ASP 33 Cb 0.53 1.42 -0.05 0.00 -0.72 0.00 0.00 41.12 42.30 1gnq n ASP 33 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1gnq s PRO 34 N 0.19 2.28 0.31 -0.67 0.02 -1.26 -4.90 135.00 130.97 1gnq s PRO 34 Ca 0.20 0.41 0.10 0.00 0.02 0.00 0.00 61.00 61.73 1gnq s PRO 34 Cb 0.30 -4.74 -0.05 0.00 0.02 0.00 0.00 34.50 30.03 1gnq s PRO 34 CO -0.08 -3.43 -0.06 0.95 -0.33 0.00 0.00 177.00 174.06 1gnq s THR 35 N 11.23 2.71 0.00 0.99 -4.23 -1.26 -5.14 115.64 119.94 1gnq s THR 35 Ca 0.79 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1gnq s THR 35 Cb -0.11 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1gnq s THR 35 CO 0.11 -0.28 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 1gnq n ILE 36 N -0.84 0.00 -1.50 2.99 3.06 -1.26 -4.49 119.36 117.31 1gnq n ILE 36 Ca -0.05 0.00 -0.54 0.00 -2.50 0.00 0.00 62.75 59.66 1gnq n ILE 36 Cb 0.61 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.71 1gnq n ILE 36 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1gnq n GLU 37 N 0.00 0.97 -4.55 9.51 -0.58 -1.26 -4.60 120.64 120.12 1gnq n GLU 37 Ca 0.00 0.30 -0.24 0.00 -0.42 0.00 0.00 57.16 56.81 1gnq n GLU 37 Cb 0.00 -2.21 -0.16 0.00 -0.57 0.00 0.00 31.44 28.49 1gnq n GLU 37 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gnq s ASP 38 N 5.89 1.65 -0.15 1.62 1.11 -0.92 -5.05 116.67 120.83 1gnq s ASP 38 Ca 1.07 -0.27 0.00 0.00 0.18 0.00 0.00 52.55 53.54 1gnq s ASP 38 Cb -1.02 -0.66 0.02 0.00 1.07 0.00 0.00 42.92 42.34 1gnq s ASP 38 CO 0.57 0.05 -0.13 -0.55 1.18 0.00 0.00 175.17 176.29 1gnq s SER 39 N 0.49 2.67 0.13 0.27 0.15 -1.26 -1.05 113.70 115.10 1gnq s SER 39 Ca -0.10 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 56.16 1gnq s SER 39 Cb -0.14 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.99 1gnq s SER 39 CO 0.03 -0.07 -0.25 -0.31 1.20 0.00 0.00 173.24 173.84 1gnq s TYR 40 N 1.51 2.18 -0.04 3.44 1.51 -0.95 -5.01 117.35 119.97 1gnq s TYR 40 Ca 0.05 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1gnq s TYR 40 Cb -0.13 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1gnq s TYR 40 CO -0.10 0.33 0.09 -0.98 -1.11 0.00 0.00 175.55 173.78 1gnq s ARG 41 N -2.15 0.02 -0.01 -0.62 1.70 -1.25 -0.48 118.95 116.17 1gnq s ARG 41 Ca 0.13 0.29 0.06 0.00 -0.47 0.00 0.00 55.73 55.74 1gnq s ARG 41 Cb -0.10 -0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.04 1gnq s ARG 41 CO 0.06 -0.18 -0.19 0.21 -1.08 0.00 0.00 175.30 174.13 1gnq s LYS 42 N 1.18 1.49 -0.41 3.89 2.20 0.16 -4.93 119.74 123.32 1gnq s LYS 42 Ca -0.08 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.53 1gnq s LYS 42 Cb -0.12 -1.46 0.02 0.00 -1.51 0.00 0.00 37.83 34.75 1gnq s LYS 42 CO -0.04 0.40 1.27 -1.14 -0.36 0.00 0.00 175.35 175.47 1gnq s GLN 43 N -0.56 3.73 -0.01 4.03 -0.44 -1.26 -0.46 119.66 124.70 1gnq s GLN 43 Ca 0.07 0.88 0.03 0.00 -2.50 0.00 0.00 55.36 53.84 1gnq s GLN 43 Cb -0.07 -3.93 -0.00 0.00 -1.64 0.00 0.00 33.01 27.36 1gnq s GLN 43 CO -0.00 -1.36 -0.09 0.08 0.50 0.00 0.00 175.29 174.42 1gnq s VAL 44 N 4.74 0.71 -0.51 1.34 1.01 -0.26 -4.98 120.40 122.44 1gnq s VAL 44 Ca 0.54 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1gnq s VAL 44 Cb -0.12 -0.60 0.12 0.00 0.00 0.00 0.00 36.38 35.78 1gnq s VAL 44 CO 0.29 0.20 0.43 0.68 0.00 0.00 0.00 175.10 176.71 1gnq s VAL 45 N -0.13 4.87 -0.37 2.92 -7.23 -1.26 -1.16 120.40 118.05 1gnq s VAL 45 Ca 0.02 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 1gnq s VAL 45 Cb -0.04 -4.11 0.02 0.00 0.56 0.00 0.00 36.38 32.80 1gnq s VAL 45 CO -0.00 -0.79 0.23 -0.63 -0.31 0.00 0.00 175.10 173.60 1gnq s ILE 46 N 1.53 4.89 -1.07 -0.62 1.01 -0.07 -4.63 121.20 122.24 1gnq s ILE 46 Ca 0.04 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1gnq s ILE 46 Cb -0.28 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1gnq s ILE 46 CO 0.02 -0.20 0.79 0.47 0.00 0.00 0.00 174.94 176.03 1gnq n ASP 47 N 5.06 -5.72 0.00 3.58 8.00 -1.26 -2.01 116.55 124.21 1gnq n ASP 47 Ca -0.12 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1gnq n ASP 47 Cb 0.47 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 1gnq n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gnq n GLY 48 N -1.62 0.25 3.44 0.44 0.00 -1.26 -4.91 105.19 101.52 1gnq n GLY 48 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1gnq n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gnq s GLU 49 N -0.94 3.59 -0.06 1.61 2.12 -0.85 -5.09 118.70 119.08 1gnq s GLU 49 Ca 0.00 -0.54 -0.23 0.00 0.36 0.00 0.00 54.97 54.56 1gnq s GLU 49 Cb 0.00 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1gnq s GLU 49 CO 0.00 0.05 0.68 0.99 -0.54 0.00 0.00 175.26 176.45 1gnq s THR 50 N 0.87 5.04 0.04 -1.70 2.01 -1.26 -0.89 115.64 119.75 1gnq s THR 50 Ca 0.00 1.41 -0.19 0.00 0.31 0.00 0.00 61.69 63.23 1gnq s THR 50 Cb -0.14 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.38 1gnq s THR 50 CO 0.02 0.27 0.43 0.00 -0.69 0.00 0.00 174.62 174.64 1gnq s LEU 52 N -1.97 4.48 -0.49 0.00 1.98 -0.54 -1.10 118.68 121.03 1gnq s LEU 52 Ca -0.06 -0.31 -0.26 0.00 -2.89 0.00 0.00 54.13 50.62 1gnq s LEU 52 Cb -0.01 -2.26 0.03 0.00 0.66 0.00 0.00 46.19 44.61 1gnq s LEU 52 CO -0.02 -0.30 0.99 -0.76 -1.89 0.00 0.00 176.35 174.37 1gnq s LEU 53 N 1.90 3.91 -0.41 -0.68 1.43 0.40 0.03 118.68 125.25 1gnq s LEU 53 Ca 0.10 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1gnq s LEU 53 Cb -0.17 -3.19 0.09 0.00 0.03 0.00 0.00 46.19 42.95 1gnq s LEU 53 CO 0.11 -1.16 0.23 -0.62 0.23 0.00 0.00 176.35 175.15 1gnq s ASP 54 N 2.46 5.49 -0.13 2.29 2.15 0.29 0.37 116.67 129.59 1gnq s ASP 54 Ca 0.38 -1.65 0.00 0.00 0.43 0.00 0.00 52.55 51.72 1gnq s ASP 54 Cb -0.10 -1.93 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 1gnq s ASP 54 CO 0.26 -0.53 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.95 1gnq s ILE 55 N 1.34 2.90 -0.51 4.11 1.01 0.37 -2.24 121.20 128.17 1gnq s ILE 55 Ca 0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1gnq s ILE 55 Cb -0.23 -2.20 0.13 0.00 0.01 0.00 0.00 42.46 40.17 1gnq s ILE 55 CO 0.00 0.53 0.38 -0.22 0.00 0.00 0.00 174.94 175.63 1gnq s LEU 56 N 0.37 5.71 0.25 2.97 2.96 -0.69 -2.25 118.68 128.01 1gnq s LEU 56 Ca -0.12 -2.09 -0.30 0.00 -0.22 0.00 0.00 54.13 51.40 1gnq s LEU 56 Cb -0.16 -2.00 -0.10 0.00 0.50 0.00 0.00 46.19 44.43 1gnq s LEU 56 CO 0.06 -0.64 1.32 -0.62 -1.32 0.00 0.00 176.35 175.15 1gnq s ASP 57 N 2.36 6.83 0.53 3.68 2.15 -0.21 -1.30 116.67 130.70 1gnq s ASP 57 Ca 0.08 2.54 0.01 0.00 0.43 0.00 0.00 52.55 55.61 1gnq s ASP 57 Cb -0.24 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.76 1gnq s ASP 57 CO -0.02 -0.54 0.08 0.42 -0.17 0.00 0.00 175.17 174.94 1gnq s THR 58 N -0.37 1.18 0.06 1.71 -4.23 -1.22 -2.16 115.64 110.61 1gnq s THR 58 Ca 0.54 -1.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.01 1gnq s THR 58 Cb -0.38 -2.08 -0.06 0.00 1.34 0.00 0.00 72.50 71.31 1gnq s THR 58 CO 0.44 0.00 0.46 0.00 -0.54 0.00 0.00 174.62 174.98 1gnq s ALA 59 N -2.87 3.66 0.00 3.99 0.00 -1.26 -4.81 121.76 120.46 1gnq s ALA 59 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1gnq s ALA 59 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1gnq s ALA 59 CO 0.05 0.48 0.06 0.41 0.00 0.00 0.00 175.76 176.77 1gnq n GLY 60 N 1.35 0.03 3.42 0.00 0.00 -1.26 -4.88 105.19 103.84 1gnq n GLY 60 Ca -0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 1gnq n GLY 60 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gnq n GLN 61 N -0.16 0.28 -1.46 1.61 7.27 -1.26 -4.65 117.38 119.01 1gnq n GLN 61 Ca 0.00 0.10 -0.41 0.00 0.07 0.00 0.00 57.00 56.76 1gnq n GLN 61 Cb 0.00 -1.19 -0.02 0.00 2.41 0.00 0.00 30.24 31.44 1gnq n GLN 61 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1gnq n GLU 62 N 0.97 2.48 -2.25 3.69 4.71 -1.26 -4.50 120.64 124.48 1gnq n GLU 62 Ca 0.15 -2.27 -0.40 0.00 -0.01 0.00 0.00 57.16 54.62 1gnq n GLU 62 Cb 0.31 -3.08 0.03 0.00 -1.01 0.00 0.00 31.44 27.68 1gnq n GLU 62 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1gnq n GLU 63 N 6.02 4.00 -0.54 3.49 0.28 -1.26 -4.63 120.64 127.99 1gnq n GLU 63 Ca 0.53 -4.05 -0.02 0.00 -0.16 0.00 0.00 57.16 53.47 1gnq n GLU 63 Cb 0.36 -2.36 -0.02 0.00 1.43 0.00 0.00 31.44 30.85 1gnq n GLU 63 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1gnq n TYR 64 N -0.31 0.00 0.42 -1.84 9.36 -1.26 -5.02 117.16 118.51 1gnq n TYR 64 Ca 0.51 -0.14 -0.17 0.00 3.32 0.00 0.00 57.90 61.42 1gnq n TYR 64 Cb 0.24 0.30 -0.08 0.00 -0.63 0.00 0.00 39.34 39.18 1gnq n TYR 64 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1gnq h SER 65 N 0.00 -0.93 -0.01 2.98 0.02 -1.96 -3.03 113.55 110.63 1gnq h SER 65 Ca -0.16 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1gnq h SER 65 Cb 0.73 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1gnq h SER 65 CO -0.08 -0.58 -0.50 0.00 -1.14 0.00 0.00 176.83 174.53 1gnq n ALA 66 N -2.68 3.51 0.25 3.77 0.00 -1.26 -4.30 120.51 119.81 1gnq n ALA 66 Ca -0.14 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 52.97 1gnq n ALA 66 Cb 0.43 -0.53 0.63 0.00 0.00 0.00 0.00 19.45 19.98 1gnq n ALA 66 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1gnq h MET 67 N 0.84 0.00 -0.62 0.00 -1.53 -1.96 -0.84 114.93 110.81 1gnq h MET 67 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1gnq h MET 67 Cb 0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 1gnq h MET 67 CO 0.00 0.14 0.27 0.00 0.14 0.00 0.00 176.91 177.46 1gnq h ARG 68 N 0.00 0.90 -0.86 0.39 3.08 -1.71 -2.93 114.38 113.24 1gnq h ARG 68 Ca -0.00 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 60.01 1gnq h ARG 68 Cb 0.53 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1gnq h ARG 68 CO 0.02 0.71 0.56 -0.44 -1.07 0.00 0.00 179.97 179.75 1gnq h ASP 69 N 0.89 0.77 0.00 7.04 5.19 -1.41 -2.63 116.42 126.27 1gnq h ASP 69 Ca 0.21 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1gnq h ASP 69 Cb 0.13 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1gnq h ASP 69 CO -0.02 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 176.56 1gnq n GLN 70 N -4.51 0.00 0.28 3.56 6.02 -1.10 -2.80 117.38 118.83 1gnq n GLN 70 Ca 0.14 0.31 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 1gnq n GLN 70 Cb 0.29 -1.26 0.80 0.00 1.02 0.00 0.00 30.24 31.09 1gnq n GLN 70 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 1gnq h TYR 71 N 0.00 0.00 0.00 1.08 -0.00 -1.67 -0.90 116.97 115.48 1gnq h TYR 71 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 1gnq h TYR 71 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1gnq h TYR 71 CO 0.13 0.03 -0.39 0.52 -0.00 0.00 0.00 178.16 178.45 1gnq h MET 72 N 0.00 0.00 0.00 0.10 2.86 -1.51 0.46 114.93 116.85 1gnq h MET 72 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1gnq h MET 72 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1gnq h MET 72 CO 0.00 0.39 -0.05 0.07 1.06 0.00 0.00 176.91 178.38 1gnq h ARG 73 N 0.00 0.00 -1.77 1.72 0.11 -0.99 -3.26 114.38 110.19 1gnq h ARG 73 Ca -0.00 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.40 1gnq h ARG 73 Cb 0.72 0.00 -0.35 0.00 1.11 0.00 0.00 29.97 31.45 1gnq h ARG 73 CO 0.05 0.05 0.13 0.25 0.10 0.00 0.00 179.97 180.55 1gnq n THR 74 N -3.12 3.02 -3.97 0.08 -2.24 0.11 -4.91 114.28 103.24 1gnq n THR 74 Ca 0.02 -4.68 -0.22 0.00 -2.27 0.00 0.00 64.05 56.90 1gnq n THR 74 Cb 0.46 -1.26 -0.17 0.00 -2.10 0.00 0.00 70.33 67.25 1gnq n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gnq s GLY 75 N -2.36 0.51 -0.10 3.38 0.00 -0.92 -4.92 107.32 102.90 1gnq s GLY 75 Ca 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 1gnq s GLY 75 CO -0.29 0.77 -0.02 0.83 0.00 0.00 0.00 173.10 174.39 1gnq h GLU 76 N 7.77 0.00 -6.19 2.90 5.08 0.55 -3.47 114.58 121.21 1gnq h GLU 76 Ca -0.29 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.42 1gnq h GLU 76 Cb 1.14 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 1gnq h GLU 76 CO 0.37 0.00 -0.62 0.20 -1.00 0.00 0.00 179.01 177.96 1gnq s GLY 77 N -3.54 1.97 -0.13 -3.84 0.00 -0.74 -4.41 107.32 96.63 1gnq s GLY 77 Ca -0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 44.72 43.70 1gnq s GLY 77 CO 0.02 -0.95 -0.11 -1.36 0.00 0.00 0.00 173.10 170.70 1gnq s PHE 78 N -1.29 1.78 -0.51 1.90 0.08 -1.16 0.07 117.98 118.85 1gnq s PHE 78 Ca 0.26 -0.94 -0.21 0.00 0.12 0.00 0.00 56.93 56.16 1gnq s PHE 78 Cb -0.12 -1.39 0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1gnq s PHE 78 CO 0.18 -0.57 0.75 -0.51 -0.10 0.00 0.00 175.22 174.97 1gnq s LEU 79 N 1.58 4.56 -0.63 -0.37 1.43 -0.34 -1.85 118.68 123.07 1gnq s LEU 79 Ca 0.04 -0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 1gnq s LEU 79 Cb -0.13 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.53 1gnq s LEU 79 CO -0.09 -1.01 0.86 0.00 0.23 0.00 0.00 176.35 176.34 1gnq s VAL 81 N 3.52 5.25 0.06 0.00 1.01 0.08 -2.02 120.40 128.30 1gnq s VAL 81 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1gnq s VAL 81 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1gnq s VAL 81 CO 0.09 0.39 0.08 2.22 0.00 0.00 0.00 175.10 177.88 1gnq n PHE 82 N 1.23 -0.53 -4.15 5.22 1.16 0.25 -3.86 117.46 116.78 1gnq n PHE 82 Ca -0.13 -0.43 -0.16 0.00 -1.87 0.00 0.00 57.45 54.86 1gnq n PHE 82 Cb 0.53 0.09 -0.12 0.00 -1.61 0.00 0.00 39.48 38.37 1gnq n PHE 82 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1gnq s ALA 83 N -1.86 0.90 -1.19 1.98 0.00 -1.26 0.96 121.76 121.28 1gnq s ALA 83 Ca 0.05 -0.84 0.29 0.00 0.00 0.00 0.00 51.96 51.47 1gnq s ALA 83 Cb -0.00 -0.06 1.28 0.00 0.00 0.00 0.00 23.12 24.34 1gnq s ALA 83 CO 0.04 0.10 1.93 0.44 0.00 0.00 0.00 175.76 178.27 1gnq n ILE 84 N 1.54 0.00 -0.17 0.00 -5.35 -0.39 -3.48 119.36 111.50 1gnq n ILE 84 Ca -0.21 -0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.36 1gnq n ILE 84 Cb 0.55 -0.41 0.23 0.00 -1.74 0.00 0.00 39.64 38.26 1gnq n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1gnq n ASN 85 N -1.39 3.43 -3.28 7.28 0.23 -1.25 -0.09 115.26 120.20 1gnq n ASN 85 Ca 0.10 -1.97 -0.25 0.00 -0.53 0.00 0.00 54.58 51.92 1gnq n ASN 85 Cb 0.30 -0.34 -0.08 0.00 -2.08 0.00 0.00 39.78 37.59 1gnq n ASN 85 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1gnq n ASN 86 N 1.17 0.93 -0.59 0.53 2.85 -1.23 -4.78 115.26 114.15 1gnq n ASN 86 Ca 0.18 -2.83 0.45 0.00 -0.11 0.00 0.00 54.58 52.28 1gnq n ASN 86 Cb 0.53 -0.64 0.71 0.00 1.24 0.00 0.00 39.78 41.62 1gnq n ASN 86 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1gnq n THR 87 N 1.44 -0.06 -0.07 -0.44 5.66 -1.26 0.25 114.28 119.80 1gnq n THR 87 Ca 0.24 1.42 -0.12 0.00 -3.05 0.00 0.00 64.05 62.53 1gnq n THR 87 Cb 0.50 -2.35 0.01 0.00 -1.55 0.00 0.00 70.33 66.94 1gnq n THR 87 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1gnq h LYS 88 N 0.00 0.79 -0.55 1.09 3.11 -1.94 -1.92 116.57 117.16 1gnq h LYS 88 Ca 0.84 -0.45 -0.00 0.00 -2.81 0.00 0.00 60.65 58.22 1gnq h LYS 88 Cb 3.21 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 34.45 1gnq h LYS 88 CO -0.11 1.08 0.33 0.66 -2.81 0.00 0.00 179.45 178.60 1gnq h SER 89 N 0.63 0.65 0.78 4.20 4.64 -0.56 -1.36 113.55 122.54 1gnq h SER 89 Ca 0.04 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1gnq h SER 89 Cb 1.04 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1gnq h SER 89 CO 0.10 0.50 -0.38 0.15 -0.87 0.00 0.00 176.83 176.33 1gnq h PHE 90 N 0.75 -0.98 -1.01 4.77 3.57 -1.39 -2.58 116.94 120.07 1gnq h PHE 90 Ca 0.20 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.96 1gnq h PHE 90 Cb -0.03 0.32 -0.13 0.00 2.79 0.00 0.00 35.95 38.89 1gnq h PHE 90 CO 0.00 -0.60 0.59 0.93 -2.23 0.00 0.00 178.31 177.01 1gnq h GLU 91 N -1.12 0.44 0.00 1.11 5.08 -0.49 0.11 114.58 119.71 1gnq h GLU 91 Ca -0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1gnq h GLU 91 Cb 0.82 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1gnq h GLU 91 CO 0.18 0.29 -0.13 -0.44 -1.00 0.00 0.00 179.01 177.91 1gnq h ASP 92 N 0.45 0.00 -0.18 1.42 3.32 -1.20 -3.36 116.42 116.87 1gnq h ASP 92 Ca 0.69 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 57.17 1gnq h ASP 92 Cb 1.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.03 1gnq h ASP 92 CO -0.52 0.13 1.97 -0.38 -1.72 0.00 0.00 179.24 178.72 1gnq n ILE 93 N -3.17 2.03 0.00 0.35 2.08 0.39 -2.00 119.36 119.04 1gnq n ILE 93 Ca 0.02 -1.90 0.00 0.00 0.56 0.00 0.00 62.75 61.44 1gnq n ILE 93 Cb 0.51 -2.29 0.00 0.00 -0.75 0.00 0.00 39.64 37.11 1gnq n ILE 93 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1gnq n HIS 94 N 9.51 -1.15 0.23 1.39 -0.00 -1.26 -4.89 115.22 119.04 1gnq n HIS 94 Ca 0.48 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.31 1gnq n HIS 94 Cb 0.42 0.23 0.41 0.00 -0.00 0.00 0.00 29.99 31.05 1gnq n HIS 94 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1gnq h GLN 95 N 0.00 0.00 -0.19 1.57 1.08 -1.66 0.68 115.11 116.59 1gnq h GLN 95 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1gnq h GLN 95 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1gnq h GLN 95 CO 0.00 0.17 -0.03 1.88 -0.95 0.00 0.00 178.83 179.90 1gnq h TYR 96 N 0.00 0.39 -0.53 2.96 0.05 -1.90 -1.81 116.97 116.14 1gnq h TYR 96 Ca -0.00 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.73 1gnq h TYR 96 Cb 0.81 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 1gnq h TYR 96 CO 0.00 0.59 0.30 -0.09 -1.05 0.00 0.00 178.16 177.91 1gnq h ARG 97 N 0.07 0.57 -0.32 4.88 2.43 -1.28 -1.90 114.38 118.84 1gnq h ARG 97 Ca 0.05 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1gnq h ARG 97 Cb 0.46 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1gnq h ARG 97 CO 0.02 0.38 -0.24 1.49 -1.51 0.00 0.00 179.97 180.10 1gnq h GLU 98 N 0.59 0.63 -0.06 0.20 4.57 0.34 -1.30 114.58 119.55 1gnq h GLU 98 Ca 0.22 -0.25 -0.17 0.00 -1.18 0.00 0.00 59.36 57.99 1gnq h GLU 98 Cb 0.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1gnq h GLU 98 CO -0.12 0.82 -0.69 0.37 -1.18 0.00 0.00 179.01 178.20 1gnq h GLN 99 N 0.55 0.26 0.01 1.92 4.15 -1.03 -1.03 115.11 119.94 1gnq h GLN 99 Ca 0.08 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 1gnq h GLN 99 Cb 0.71 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.44 1gnq h GLN 99 CO 0.05 0.85 -0.00 0.82 -1.93 0.00 0.00 178.83 178.63 1gnq h ILE 100 N 0.18 1.16 -0.92 2.39 2.04 -0.80 -1.39 117.51 120.18 1gnq h ILE 100 Ca -0.02 -0.50 0.16 0.00 1.00 0.00 0.00 64.86 65.50 1gnq h ILE 100 Cb 1.24 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 1gnq h ILE 100 CO 0.11 0.13 0.59 0.11 0.00 0.00 0.00 178.15 179.08 1gnq h LYS 101 N -0.22 0.66 0.22 2.37 1.57 -1.18 -0.10 116.57 119.89 1gnq h LYS 101 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1gnq h LYS 101 Cb 0.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1gnq h LYS 101 CO 0.00 0.44 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.09 1gnq h ARG 102 N 0.68 -0.33 0.00 3.15 2.43 -0.72 -2.28 114.38 117.32 1gnq h ARG 102 Ca 0.47 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.65 1gnq h ARG 102 Cb 0.79 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1gnq h ARG 102 CO -0.23 -0.22 -0.08 -0.24 -1.51 0.00 0.00 179.97 177.69 1gnq h VAL 103 N -0.34 0.96 0.00 0.20 3.04 -0.81 -1.66 116.25 117.65 1gnq h VAL 103 Ca -0.03 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1gnq h VAL 103 Cb 0.27 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1gnq h VAL 103 CO 0.02 0.08 -0.24 0.29 -1.01 0.00 0.00 177.57 176.71 1gnq n LYS 104 N -4.31 0.24 -2.85 4.17 4.76 -0.09 -4.91 118.16 115.18 1gnq n LYS 104 Ca -0.03 0.15 -0.19 0.00 -2.87 0.00 0.00 58.31 55.37 1gnq n LYS 104 Cb 0.16 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1gnq n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1gnq n ASP 105 N -2.12 -4.51 -3.83 4.39 8.00 -0.63 -4.92 116.55 112.93 1gnq n ASP 105 Ca 0.05 -0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 1gnq n ASP 105 Cb 0.42 -3.75 -0.09 0.00 -0.02 0.00 0.00 41.12 37.68 1gnq n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gnq s SER 106 N -2.39 -0.04 -0.00 -2.24 0.15 -1.15 -5.06 113.70 102.97 1gnq s SER 106 Ca 0.19 -0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.80 1gnq s SER 106 Cb -0.09 0.25 -0.12 0.00 -1.71 0.00 0.00 66.02 64.35 1gnq s SER 106 CO 0.23 -0.42 0.35 0.47 1.20 0.00 0.00 173.24 175.08 1gnq n ASP 107 N 1.30 1.07 -3.74 5.45 8.00 -1.26 -4.23 116.55 123.13 1gnq n ASP 107 Ca -0.22 -0.53 -0.29 0.00 0.71 0.00 0.00 54.79 54.46 1gnq n ASP 107 Cb 0.56 1.12 -0.16 0.00 -0.02 0.00 0.00 41.12 42.62 1gnq n ASP 107 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1gnq s ASP 108 N -2.23 3.51 -0.02 -2.24 1.01 -1.26 -5.03 116.67 110.41 1gnq s ASP 108 Ca 0.02 -1.23 0.02 0.00 0.71 0.00 0.00 52.55 52.07 1gnq s ASP 108 Cb 0.07 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1gnq s ASP 108 CO 0.40 -0.35 -0.07 0.54 0.21 0.00 0.00 175.17 175.89 1gnq s VAL 109 N 1.72 0.64 0.12 -1.27 0.11 -1.26 -5.11 120.40 115.36 1gnq s VAL 109 Ca 0.04 -0.30 -0.34 0.00 -2.93 0.00 0.00 61.98 58.45 1gnq s VAL 109 Cb -0.17 -0.57 -0.18 0.00 -1.53 0.00 0.00 36.38 33.92 1gnq s VAL 109 CO -0.17 0.20 0.87 -0.81 -3.33 0.00 0.00 175.10 171.87 1gnq n PRO 110 N 3.23 0.25 -3.63 1.54 -0.04 -1.26 -4.95 135.00 130.14 1gnq n PRO 110 Ca -0.17 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 1gnq n PRO 110 Cb 0.55 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1gnq n PRO 110 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1gnq s MET 111 N -0.50 0.41 0.03 0.54 1.75 -1.26 -2.99 119.30 117.28 1gnq s MET 111 Ca 0.76 0.36 0.03 0.00 -1.25 0.00 0.00 55.69 55.59 1gnq s MET 111 Cb -1.05 0.20 -0.02 0.00 2.84 0.00 0.00 34.83 36.81 1gnq s MET 111 CO 0.56 -0.08 -0.09 0.08 -0.65 0.00 0.00 175.02 174.84 1gnq s VAL 112 N -0.19 0.68 -0.22 10.11 1.01 -0.77 -4.34 120.40 126.69 1gnq s VAL 112 Ca 0.03 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1gnq s VAL 112 Cb -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1gnq s VAL 112 CO -0.06 -0.12 0.17 -0.22 0.00 0.00 0.00 175.10 174.87 1gnq s LEU 113 N -1.02 4.16 -0.28 3.92 1.98 -1.10 -1.30 118.68 125.04 1gnq s LEU 113 Ca -0.03 0.19 -0.01 0.00 -2.89 0.00 0.00 54.13 51.40 1gnq s LEU 113 Cb -0.07 -2.13 0.09 0.00 0.66 0.00 0.00 46.19 44.73 1gnq s LEU 113 CO 0.00 0.10 0.06 -0.69 -1.89 0.00 0.00 176.35 173.93 1gnq s VAL 114 N 0.80 1.03 -0.70 1.68 1.01 -0.86 -1.29 120.40 122.08 1gnq s VAL 114 Ca 0.09 -1.28 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 1gnq s VAL 114 Cb -0.13 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.68 1gnq s VAL 114 CO 0.02 -0.48 1.01 -0.83 0.00 0.00 0.00 175.10 174.82 1gnq s GLY 115 N 1.57 1.39 0.60 4.51 0.00 -1.19 -0.58 107.32 113.62 1gnq s GLY 115 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1gnq s GLY 115 CO -0.17 2.11 0.84 0.21 0.00 0.00 0.00 173.10 176.08 1gnq s ASN 116 N 3.71 5.04 -0.10 1.64 2.47 0.27 -2.66 114.94 125.31 1gnq s ASN 116 Ca 0.24 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1gnq s ASN 116 Cb -0.15 -0.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.98 1gnq s ASN 116 CO 0.08 -1.34 0.00 0.29 -3.72 0.00 0.00 177.10 172.42 1gnq n LYS 117 N -2.49 -0.09 0.00 0.43 5.02 -0.83 -1.27 118.16 118.94 1gnq n LYS 117 Ca 0.10 0.07 0.14 0.00 -2.02 0.00 0.00 58.31 56.60 1gnq n LYS 117 Cb 0.60 -3.64 0.69 0.00 -0.02 0.00 0.00 35.03 32.66 1gnq n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gnq n ASP 119 N -1.28 0.15 -4.90 0.00 5.75 -1.26 -4.88 116.55 110.12 1gnq n ASP 119 Ca 0.13 -1.61 -0.34 0.00 -0.01 0.00 0.00 54.79 52.97 1gnq n ASP 119 Cb 0.22 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.25 1gnq n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1gnq s LEU 120 N -1.41 4.37 0.42 -2.12 1.43 -0.96 -5.00 118.68 115.41 1gnq s LEU 120 Ca 0.21 0.42 0.23 0.00 -1.03 0.00 0.00 54.13 53.96 1gnq s LEU 120 Cb 0.10 -2.61 0.68 0.00 0.03 0.00 0.00 46.19 44.38 1gnq s LEU 120 CO 0.16 0.26 1.72 0.00 0.23 0.00 0.00 176.35 178.72 1gnq h ALA 121 N 3.92 0.94 0.00 4.21 0.00 -1.90 -3.37 119.26 123.05 1gnq h ALA 121 Ca -0.50 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 53.72 1gnq h ALA 121 Cb 1.19 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1gnq h ALA 121 CO 0.68 0.26 2.97 0.00 0.00 0.00 0.00 179.25 183.15 1gnq n ALA 122 N -2.18 6.27 -1.78 0.00 0.00 -1.26 -4.92 120.51 116.64 1gnq n ALA 122 Ca 0.01 -2.73 -0.39 0.00 0.00 0.00 0.00 53.44 50.33 1gnq n ALA 122 Cb 0.50 -3.12 -0.06 0.00 0.00 0.00 0.00 19.45 16.77 1gnq n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1gnq s ARG 123 N 2.56 4.77 0.00 0.00 3.52 -1.26 -3.82 118.95 124.72 1gnq s ARG 123 Ca 0.57 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.59 1gnq s ARG 123 Cb 0.16 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 1gnq s ARG 123 CO -0.04 0.47 0.00 0.25 -0.81 0.00 0.00 175.30 175.17 1gnq n THR 124 N 1.30 0.00 -3.02 4.11 -2.24 0.87 -4.91 114.28 110.39 1gnq n THR 124 Ca -0.02 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.33 1gnq n THR 124 Cb 0.48 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1gnq n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gnq s VAL 125 N -1.06 4.64 0.61 2.28 1.01 0.26 -4.89 120.40 123.26 1gnq s VAL 125 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1gnq s VAL 125 Cb 0.00 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1gnq s VAL 125 CO 0.00 -1.11 1.23 -1.61 0.00 0.00 0.00 175.10 173.61 1gnq s GLU 126 N 3.21 2.83 0.14 2.72 0.41 -1.26 -4.88 118.70 121.87 1gnq s GLU 126 Ca 0.18 1.88 -0.23 0.00 -0.41 0.00 0.00 54.97 56.39 1gnq s GLU 126 Cb -0.19 -1.90 -0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1gnq s GLU 126 CO 0.11 -1.33 1.65 1.03 -0.49 0.00 0.00 175.26 176.23 1gnq h SER 127 N 0.74 -0.65 -0.71 -0.19 0.87 -1.99 -2.51 113.55 109.11 1gnq h SER 127 Ca -0.50 0.11 0.16 0.00 -1.23 0.00 0.00 61.79 60.33 1gnq h SER 127 Cb 1.31 0.30 -0.12 0.00 -0.44 0.00 0.00 62.40 63.45 1gnq h SER 127 CO 0.54 -0.26 0.06 -0.09 -0.53 0.00 0.00 176.83 176.55 1gnq h ARG 128 N -0.25 0.15 0.23 2.24 9.65 -1.99 0.65 114.38 125.06 1gnq h ARG 128 Ca 0.11 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1gnq h ARG 128 Cb 0.41 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1gnq h ARG 128 CO -0.30 0.10 -0.34 0.37 2.80 0.00 0.00 179.97 182.60 1gnq h GLN 129 N 0.15 -0.57 -0.94 0.20 4.15 -1.90 -2.51 115.11 113.69 1gnq h GLN 129 Ca 0.39 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.94 1gnq h GLN 129 Cb 0.67 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 1gnq h GLN 129 CO -0.58 -0.38 0.61 0.00 -1.93 0.00 0.00 178.83 176.54 1gnq h ALA 130 N -1.07 1.55 -0.33 3.38 0.00 0.49 -2.41 119.26 120.87 1gnq h ALA 130 Ca -0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1gnq h ALA 130 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gnq h ALA 130 CO -0.10 0.26 -0.09 0.37 0.00 0.00 0.00 179.25 179.69 1gnq h GLN 131 N 0.98 0.64 0.00 0.00 4.15 0.08 -1.97 115.11 118.99 1gnq h GLN 131 Ca 0.43 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1gnq h GLN 131 Cb 0.36 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1gnq h GLN 131 CO -0.19 0.82 0.00 -0.25 -1.93 0.00 0.00 178.83 177.27 1gnq n ASP 132 N -4.43 0.00 -0.00 -0.69 9.92 -0.92 -1.08 116.55 119.35 1gnq n ASP 132 Ca -0.02 0.49 -0.17 0.00 -0.53 0.00 0.00 54.79 54.55 1gnq n ASP 132 Cb 0.34 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 40.19 1gnq n ASP 132 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1gnq h LEU 133 N 0.00 0.28 -0.68 0.64 5.85 -1.25 0.14 115.31 120.29 1gnq h LEU 133 Ca 0.00 -0.95 0.14 0.00 0.84 0.00 0.00 57.88 57.91 1gnq h LEU 133 Cb 0.32 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 1gnq h LEU 133 CO 0.00 1.20 0.10 0.00 -0.34 0.00 0.00 178.44 179.41 1gnq h ALA 134 N 0.08 0.79 0.36 1.25 0.00 -0.88 0.34 119.26 121.20 1gnq h ALA 134 Ca -0.08 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gnq h ALA 134 Cb 1.34 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1gnq h ALA 134 CO 0.09 -0.36 -0.34 0.00 0.00 0.00 0.00 179.25 178.64 1gnq h ARG 135 N 0.21 -0.70 -1.03 0.00 3.08 -1.05 1.08 114.38 115.97 1gnq h ARG 135 Ca 0.37 0.05 0.29 0.00 0.07 0.00 0.00 59.98 60.76 1gnq h ARG 135 Cb 0.61 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 1gnq h ARG 135 CO -0.51 -0.47 0.73 1.03 -1.07 0.00 0.00 179.97 179.69 1gnq h SER 136 N -0.72 0.06 0.62 7.04 0.87 -0.01 -2.05 113.55 119.34 1gnq h SER 136 Ca -0.03 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1gnq h SER 136 Cb 0.65 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1gnq h SER 136 CO -0.05 0.01 -1.41 -1.22 -0.53 0.00 0.00 176.83 173.64 1gnq n TYR 137 N -4.27 0.64 -1.05 2.24 4.01 0.11 -4.96 117.16 113.88 1gnq n TYR 137 Ca 0.22 0.19 -0.02 0.00 -0.16 0.00 0.00 57.90 58.13 1gnq n TYR 137 Cb 1.06 -0.83 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1gnq n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gnq n GLY 138 N 1.25 0.45 3.87 2.72 0.00 0.35 -5.01 105.19 108.81 1gnq n GLY 138 Ca -0.03 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1gnq n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gnq s ILE 139 N -1.74 5.13 1.16 -0.61 -4.36 -0.79 -5.00 121.20 114.99 1gnq s ILE 139 Ca 0.00 -0.44 -0.14 0.00 -0.26 0.00 0.00 60.65 59.81 1gnq s ILE 139 Cb 0.00 -3.47 0.24 0.00 1.25 0.00 0.00 42.46 40.49 1gnq s ILE 139 CO 0.00 0.19 0.79 -2.65 0.24 0.00 0.00 174.94 173.50 1gnq n PRO 140 N 0.53 -2.23 -3.89 0.37 -0.02 -1.26 -4.27 135.00 124.23 1gnq n PRO 140 Ca -0.08 -0.62 -0.27 0.00 -2.02 0.00 0.00 63.50 60.52 1gnq n PRO 140 Cb 0.52 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.76 1gnq n PRO 140 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1gnq s TYR 141 N -2.37 1.43 -0.10 6.00 5.04 -1.26 -2.72 117.35 123.36 1gnq s TYR 141 Ca 0.66 -0.72 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 1gnq s TYR 141 Cb -0.22 -1.20 0.02 0.00 0.35 0.00 0.00 41.96 40.90 1gnq s TYR 141 CO 0.65 -0.51 -0.11 0.42 -1.34 0.00 0.00 175.55 174.66 1gnq s ILE 142 N 1.73 1.21 0.32 3.14 1.09 -0.41 -5.00 121.20 123.27 1gnq s ILE 142 Ca 0.05 -0.45 -0.10 0.00 -1.10 0.00 0.00 60.65 59.05 1gnq s ILE 142 Cb -0.13 -1.15 -0.07 0.00 -1.06 0.00 0.00 42.46 40.05 1gnq s ILE 142 CO -0.08 0.39 0.66 -1.61 -0.10 0.00 0.00 174.94 174.20 1gnq s GLU 143 N 1.23 3.80 0.21 2.79 2.02 -1.26 -3.15 118.70 124.34 1gnq s GLU 143 Ca -0.03 0.35 -0.05 0.00 0.02 0.00 0.00 54.97 55.27 1gnq s GLU 143 Cb -0.14 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.54 1gnq s GLU 143 CO -0.04 0.15 0.24 0.95 0.02 0.00 0.00 175.26 176.58 1gnq s THR 144 N -2.09 0.00 -0.26 3.63 -4.23 -1.09 -4.51 115.64 107.10 1gnq s THR 144 Ca 0.49 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1gnq s THR 144 Cb -0.11 -2.41 0.09 0.00 1.34 0.00 0.00 72.50 71.42 1gnq s THR 144 CO 0.26 0.00 0.60 -0.55 -0.54 0.00 0.00 174.62 174.38 1gnq s SER 145 N -3.12 -0.84 0.46 3.99 0.15 0.24 -1.77 113.70 112.81 1gnq s SER 145 Ca 0.34 1.36 0.25 0.00 0.70 0.00 0.00 55.95 58.60 1gnq s SER 145 Cb 0.05 1.50 0.55 0.00 -1.71 0.00 0.00 66.02 66.41 1gnq s SER 145 CO 0.11 -0.23 1.69 0.00 1.20 0.00 0.00 173.24 176.01 1gnq h ALA 146 N 7.41 1.00 0.42 5.45 0.00 -1.87 -1.71 119.26 129.95 1gnq h ALA 146 Ca -0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1gnq h ALA 146 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gnq h ALA 146 CO 0.17 0.01 -0.20 -0.22 0.00 0.00 0.00 179.25 179.00 1gnq h LYS 147 N 0.00 -0.54 -0.13 0.00 3.11 -1.95 -3.26 116.57 113.80 1gnq h LYS 147 Ca -0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1gnq h LYS 147 Cb 0.90 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1gnq h LYS 147 CO 0.00 -0.26 0.00 0.25 -2.81 0.00 0.00 179.45 176.63 1gnq n THR 148 N -5.25 0.15 0.00 1.00 -2.24 -1.24 -4.88 114.28 101.82 1gnq n THR 148 Ca -0.11 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1gnq n THR 148 Cb 0.28 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1gnq n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1gnq n ARG 149 N 0.71 0.00 -0.62 -0.78 0.63 -0.65 -4.90 116.66 111.06 1gnq n ARG 149 Ca 0.17 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.85 1gnq n ARG 149 Cb 0.45 -2.35 -0.04 0.00 0.45 0.00 0.00 32.46 30.97 1gnq n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1gnq n GLN 150 N -0.40 0.00 0.00 -0.14 7.27 -1.20 -0.35 117.38 122.55 1gnq n GLN 150 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1gnq n GLN 150 Cb 0.00 -0.57 0.00 0.00 2.41 0.00 0.00 30.24 32.08 1gnq n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gnq n GLY 151 N 1.87 2.78 0.30 1.69 0.00 -1.26 -0.59 105.19 109.98 1gnq n GLY 151 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1gnq n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gnq h VAL 152 N 0.00 0.74 0.01 1.61 2.07 -0.95 -0.12 116.25 119.61 1gnq h VAL 152 Ca 0.00 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1gnq h VAL 152 Cb 0.00 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1gnq h VAL 152 CO 0.00 0.11 -0.00 -0.08 0.02 0.00 0.00 177.57 177.62 1gnq h GLU 153 N 0.61 -0.01 -0.97 1.57 4.57 -1.91 -2.93 114.58 115.50 1gnq h GLU 153 Ca 0.44 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.85 1gnq h GLU 153 Cb 0.60 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.01 1gnq h GLU 153 CO -0.35 0.73 -0.08 -0.44 -1.18 0.00 0.00 179.01 177.69 1gnq h ASP 154 N -0.78 -0.64 0.34 1.04 5.19 -1.88 -0.42 116.42 119.27 1gnq h ASP 154 Ca -0.00 0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1gnq h ASP 154 Cb 0.75 0.53 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1gnq h ASP 154 CO 0.00 -0.33 -0.44 0.00 -3.12 0.00 0.00 179.24 175.35 1gnq h ALA 155 N 1.96 -1.05 -0.40 3.45 0.00 -0.98 0.18 119.26 122.43 1gnq h ALA 155 Ca 0.53 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1gnq h ALA 155 Cb 0.99 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1gnq h ALA 155 CO -0.94 -1.11 -0.13 0.74 0.00 0.00 0.00 179.25 177.81 1gnq h PHE 156 N -0.81 0.90 -0.69 0.00 0.04 -1.27 -3.11 116.94 112.00 1gnq h PHE 156 Ca -0.04 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.45 1gnq h PHE 156 Cb 0.73 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1gnq h PHE 156 CO -0.29 0.94 0.14 1.88 -0.60 0.00 0.00 178.31 180.38 1gnq h TYR 157 N 0.60 1.18 -0.09 -0.55 -1.99 -1.01 -2.40 116.97 112.70 1gnq h TYR 157 Ca 0.10 -0.15 0.04 0.00 2.00 0.00 0.00 58.73 60.72 1gnq h TYR 157 Cb 0.67 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 39.02 1gnq h TYR 157 CO 0.05 0.97 -0.20 1.15 -0.00 0.00 0.00 178.16 180.13 1gnq h THR 158 N 1.05 0.50 -0.63 -2.88 2.02 -0.94 -1.65 112.91 110.38 1gnq h THR 158 Ca 0.21 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.51 1gnq h THR 158 Cb 0.40 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 1gnq h THR 158 CO 0.01 0.00 0.19 0.25 0.37 0.00 0.00 175.52 176.34 1gnq h LEU 159 N -0.28 0.12 -0.42 2.58 5.85 -1.38 0.20 115.31 121.98 1gnq h LEU 159 Ca 0.09 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1gnq h LEU 159 Cb 0.40 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1gnq h LEU 159 CO -0.25 0.06 0.04 0.58 -0.34 0.00 0.00 178.44 178.54 1gnq h VAL 160 N 0.34 0.73 -0.91 1.05 2.07 -1.01 0.92 116.25 119.43 1gnq h VAL 160 Ca 0.33 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.88 1gnq h VAL 160 Cb 0.47 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1gnq h VAL 160 CO -0.37 0.03 0.57 -0.09 0.02 0.00 0.00 177.57 177.72 1gnq h ARG 161 N 0.16 0.95 -0.78 1.57 9.65 0.23 -0.39 114.38 125.78 1gnq h ARG 161 Ca 0.21 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1gnq h ARG 161 Cb 0.28 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 1gnq h ARG 161 CO -0.31 0.63 0.48 0.93 2.80 0.00 0.00 179.97 184.51 1gnq h GLU 162 N 0.98 0.89 -0.12 0.20 4.39 0.13 -0.65 114.58 120.41 1gnq h GLU 162 Ca 0.42 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.98 1gnq h GLU 162 Cb 0.28 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1gnq h GLU 162 CO -0.21 0.59 -0.30 0.82 -1.16 0.00 0.00 179.01 178.75 1gnq h ILE 163 N 0.92 1.26 -0.07 3.13 2.04 0.19 -3.09 117.51 121.89 1gnq h ILE 163 Ca 0.32 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1gnq h ILE 163 Cb 0.07 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1gnq h ILE 163 CO -0.13 0.37 -0.09 0.03 0.00 0.00 0.00 178.15 178.32 1gnq h ARG 164 N 0.19 0.10 -1.07 2.37 3.08 0.47 -1.07 114.38 118.45 1gnq h ARG 164 Ca 0.03 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.74 1gnq h ARG 164 Cb 0.63 -0.02 -0.18 0.00 0.08 0.00 0.00 29.97 30.48 1gnq h ARG 164 CO 0.05 0.21 0.41 1.04 -1.07 0.00 0.00 179.97 180.61 1gnq n GLN 165 N -4.37 1.79 0.00 0.04 6.02 -1.17 -5.12 117.38 114.57 1gnq n GLN 165 Ca -0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.16 1gnq n GLN 165 Cb 0.20 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.75 1gnq n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63