#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqv n ASN 21 N 0.00 2.05 -4.78 6.43 3.02 -1.26 -4.93 115.26 115.80 2gqv n ASN 21 Ca 0.00 -2.14 -0.41 0.00 -0.03 0.00 0.00 54.58 52.00 2gqv n ASN 21 Cb 0.00 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 2gqv n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gqv s ALA 22 N -0.96 3.53 0.08 5.41 0.00 -1.26 -4.95 121.76 123.61 2gqv s ALA 22 Ca 0.07 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.39 2gqv s ALA 22 Cb 0.05 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 2gqv s ALA 22 CO 0.02 -1.02 1.33 1.15 0.00 0.00 0.00 175.76 177.23 2gqv h THR 23 N 2.90 1.32 -2.33 0.00 2.02 -2.01 -3.45 112.91 111.37 2gqv h THR 23 Ca -0.51 -1.68 -0.60 0.00 0.77 0.00 0.00 66.41 64.39 2gqv h THR 23 Cb 1.24 1.89 -0.13 0.00 -1.74 0.00 0.00 68.15 69.41 2gqv h THR 23 CO 0.64 0.52 -0.73 -0.36 0.37 0.00 0.00 175.52 175.96 2gqv s PHE 24 N -3.99 2.42 0.35 3.16 0.08 -1.26 -5.10 117.98 113.63 2gqv s PHE 24 Ca -0.12 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 56.72 2gqv s PHE 24 Cb 0.07 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.39 2gqv s PHE 24 CO 0.84 0.66 -0.05 0.20 -0.10 0.00 0.00 175.22 176.77 2gqv s GLY 25 N -3.45 2.17 0.22 4.36 0.00 -1.26 -5.06 107.32 104.30 2gqv s GLY 25 Ca 0.29 -2.06 -0.32 0.00 0.00 0.00 0.00 44.72 42.64 2gqv s GLY 25 CO 0.16 -1.99 1.43 1.03 0.00 0.00 0.00 173.10 173.73 2gqv n MET 26 N -0.86 2.04 0.00 2.90 2.81 -1.26 -1.67 117.12 121.07 2gqv n MET 26 Ca -0.05 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.57 2gqv n MET 26 Cb 0.63 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 2gqv n MET 26 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gqv n GLY 27 N 2.36 2.37 3.74 3.03 0.00 -0.17 -4.96 105.19 111.56 2gqv n GLY 27 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gqv n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqv n ASP 28 N 0.00 3.11 -4.66 1.61 8.00 -0.67 -4.59 116.55 119.35 2gqv n ASP 28 Ca 0.00 1.15 -0.40 0.00 0.71 0.00 0.00 54.79 56.25 2gqv n ASP 28 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 39.49 2gqv n ASP 28 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2gqv s ARG 29 N -2.23 4.24 0.13 -1.24 3.52 -1.26 -0.94 118.95 121.17 2gqv s ARG 29 Ca 0.59 0.75 0.02 0.00 -0.13 0.00 0.00 55.73 56.96 2gqv s ARG 29 Cb -0.49 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 2gqv s ARG 29 CO 0.60 -0.27 -0.05 0.14 -0.81 0.00 0.00 175.30 174.90 2gqv s VAL 30 N 2.00 0.80 0.06 7.11 -7.23 -0.09 -0.89 120.40 122.16 2gqv s VAL 30 Ca 0.32 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2gqv s VAL 30 Cb -0.16 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2gqv s VAL 30 CO 0.11 -0.72 -0.05 0.00 -0.31 0.00 0.00 175.10 174.13 2gqv s ARG 31 N -3.84 0.64 0.25 4.82 1.70 -0.17 -1.40 118.95 120.95 2gqv s ARG 31 Ca 0.17 -1.11 -0.30 0.00 -0.47 0.00 0.00 55.73 54.02 2gqv s ARG 31 Cb 0.05 -0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 34.29 2gqv s ARG 31 CO -0.01 -0.04 1.48 0.15 -1.08 0.00 0.00 175.30 175.80 2gqv s LYS 32 N -3.20 4.23 0.23 3.89 -0.14 -0.34 -1.14 119.74 123.27 2gqv s LYS 32 Ca 0.03 2.36 -0.03 0.00 -1.36 0.00 0.00 55.97 56.97 2gqv s LYS 32 Cb 0.02 -3.10 0.25 0.00 -1.68 0.00 0.00 37.83 33.32 2gqv s LYS 32 CO -0.05 -0.47 1.67 0.87 -0.76 0.00 0.00 175.35 176.60 2gqv h LYS 33 N 5.12 0.73 -3.41 1.68 1.57 -1.48 -3.45 116.57 117.34 2gqv h LYS 33 Ca -0.46 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.04 2gqv h LYS 33 Cb 1.22 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.40 2gqv h LYS 33 CO 0.79 0.87 0.01 -1.54 -0.57 0.00 0.00 179.45 179.00 2gqv s SER 34 N -6.74 -0.16 0.89 0.86 1.04 -1.26 -5.11 113.70 103.22 2gqv s SER 34 Ca -0.09 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2gqv s SER 34 Cb 0.13 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2gqv s SER 34 CO 0.82 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2gqv n GLY 35 N -0.40 2.67 3.69 7.32 0.00 -1.26 -4.71 105.19 112.50 2gqv n GLY 35 Ca -0.03 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 2gqv n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqv n ALA 36 N 8.94 1.53 -2.10 4.61 0.00 -1.26 -4.94 120.51 127.30 2gqv n ALA 36 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 2gqv n ALA 36 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.07 2gqv n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqv s ALA 37 N -0.03 3.28 -0.17 0.00 0.00 -1.26 -4.81 121.76 118.77 2gqv s ALA 37 Ca 0.67 0.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 2gqv s ALA 37 Cb -0.60 -2.81 0.08 0.00 0.00 0.00 0.00 23.12 19.79 2gqv s ALA 37 CO 0.49 0.15 0.78 -0.46 0.00 0.00 0.00 175.76 176.72 2gqv s TRP 38 N -2.19 -0.64 -0.22 0.00 -0.11 -1.26 -4.96 118.94 109.55 2gqv s TRP 38 Ca 0.54 1.35 -0.16 0.00 1.22 0.00 0.00 56.10 59.05 2gqv s TRP 38 Cb -0.10 0.36 0.06 0.00 -1.50 0.00 0.00 33.47 32.29 2gqv s TRP 38 CO 0.23 -0.45 0.57 -1.14 -4.62 0.00 0.00 176.95 171.54 2gqv s GLN 39 N -0.46 0.62 0.00 5.86 0.74 -1.26 -1.20 119.66 123.96 2gqv s GLN 39 Ca -0.04 0.91 0.00 0.00 0.05 0.00 0.00 55.36 56.28 2gqv s GLN 39 Cb -0.02 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.28 2gqv s GLN 39 CO 0.04 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 2gqv n GLY 40 N 3.54 -0.50 3.86 2.59 0.00 -0.49 -1.40 105.19 112.78 2gqv n GLY 40 Ca -0.18 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 2gqv n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqv s GLN 41 N -1.82 3.74 0.10 1.61 -0.21 -0.96 -0.91 119.66 121.22 2gqv s GLN 41 Ca 0.00 0.18 -0.31 0.00 0.02 0.00 0.00 55.36 55.25 2gqv s GLN 41 Cb 0.00 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.79 2gqv s GLN 41 CO 0.00 0.66 1.67 0.42 -2.12 0.00 0.00 175.29 175.92 2gqv s ILE 42 N -1.20 2.83 0.00 1.08 -1.09 -0.12 -1.25 121.20 121.45 2gqv s ILE 42 Ca 0.26 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 2gqv s ILE 42 Cb -0.15 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2gqv s ILE 42 CO 0.14 0.01 0.48 1.33 -1.23 0.00 0.00 174.94 175.66 2gqv n VAL 43 N 4.54 0.18 -2.50 2.92 0.24 -0.12 -1.00 118.33 122.59 2gqv n VAL 43 Ca 0.16 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2gqv n VAL 43 Cb 0.39 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2gqv n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gqv n GLY 44 N -0.09 -1.29 3.28 7.63 0.00 -1.15 -4.93 105.19 108.64 2gqv n GLY 44 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2gqv n GLY 44 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gqv s TRP 45 N -2.79 -0.13 0.14 1.61 -0.00 -1.26 -1.47 118.94 115.05 2gqv s TRP 45 Ca 0.00 -0.13 -0.17 0.00 -0.00 0.00 0.00 56.10 55.79 2gqv s TRP 45 Cb 0.00 0.16 0.04 0.00 -0.00 0.00 0.00 33.47 33.67 2gqv s TRP 45 CO 0.00 -0.62 0.45 1.52 -0.00 0.00 0.00 176.95 178.30 2gqv s TYR 46 N -3.38 -0.24 -0.11 5.86 1.13 -0.42 -4.84 117.35 115.35 2gqv s TYR 46 Ca 0.01 -0.06 -0.04 0.00 -1.41 0.00 0.00 57.07 55.56 2gqv s TYR 46 Cb 0.02 0.32 0.06 0.00 -1.10 0.00 0.00 41.96 41.25 2gqv s TYR 46 CO -0.09 -0.76 0.22 0.00 -2.51 0.00 0.00 175.55 172.42 2gqv s THR 48 N 2.19 0.63 0.31 0.00 -4.23 0.13 -4.96 115.64 109.71 2gqv s THR 48 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2gqv s THR 48 Cb -0.12 -2.60 0.25 0.00 1.34 0.00 0.00 72.50 71.37 2gqv s THR 48 CO -0.07 0.00 1.97 0.78 -0.54 0.00 0.00 174.62 176.75 2gqv h ASN 49 N 2.21 0.86 0.68 3.99 4.21 -2.01 -1.97 115.58 123.54 2gqv h ASN 49 Ca -0.37 -0.04 -0.17 0.00 1.21 0.00 0.00 56.30 56.94 2gqv h ASN 49 Cb 1.25 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.22 2gqv h ASN 49 CO 0.60 0.64 -0.77 0.25 -1.29 0.00 0.00 177.43 176.86 2gqv h LEU 50 N 1.00 0.08 -6.54 1.61 5.85 -2.04 -3.38 115.31 111.88 2gqv h LEU 50 Ca 0.26 -0.06 -0.60 0.00 0.84 0.00 0.00 57.88 58.33 2gqv h LEU 50 Cb -0.07 -0.02 -0.40 0.00 0.37 0.00 0.00 40.66 40.54 2gqv h LEU 50 CO -0.05 0.81 -0.84 0.41 -0.34 0.00 0.00 178.44 178.43 2gqv n THR 51 N -3.67 -0.00 0.37 1.05 -1.04 -1.02 -4.98 114.28 104.99 2gqv n THR 51 Ca -0.01 -4.07 0.12 0.00 -2.04 0.00 0.00 64.05 58.04 2gqv n THR 51 Cb 0.74 -1.89 0.50 0.00 -1.82 0.00 0.00 70.33 67.86 2gqv n THR 51 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2gqv n PRO 52 N 2.26 0.19 -3.53 -2.82 -0.04 -0.77 -0.69 135.00 129.60 2gqv n PRO 52 Ca 0.26 0.44 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 2gqv n PRO 52 Cb 0.44 -1.88 -0.15 0.00 -0.04 0.00 0.00 33.50 31.87 2gqv n PRO 52 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2gqv s GLU 53 N -3.34 0.18 0.16 0.54 2.12 -1.26 -4.60 118.70 112.50 2gqv s GLU 53 Ca 0.04 -0.35 0.07 0.00 0.36 0.00 0.00 54.97 55.08 2gqv s GLU 53 Cb 0.09 -1.23 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 2gqv s GLU 53 CO 0.37 -0.93 -0.14 0.20 -0.54 0.00 0.00 175.26 174.22 2gqv s GLY 54 N 2.16 1.23 0.05 -1.50 0.00 -0.02 -1.22 107.32 108.01 2gqv s GLY 54 Ca 0.08 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.37 2gqv s GLY 54 CO -0.30 -1.55 -0.12 -0.19 0.00 0.00 0.00 173.10 170.95 2gqv s TYR 55 N -2.59 1.03 -0.13 1.90 2.02 -0.14 -1.30 117.35 118.14 2gqv s TYR 55 Ca 0.15 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.34 2gqv s TYR 55 Cb -0.02 -0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 2gqv s TYR 55 CO 0.04 0.01 0.25 0.00 -1.57 0.00 0.00 175.55 174.28 2gqv s ALA 56 N -1.04 3.69 -0.11 3.71 0.00 -0.54 -1.25 121.76 126.23 2gqv s ALA 56 Ca -0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2gqv s ALA 56 Cb -0.08 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.80 2gqv s ALA 56 CO 0.01 0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.06 2gqv s VAL 57 N -0.16 1.10 -0.14 0.00 1.01 0.15 -0.95 120.40 121.40 2gqv s VAL 57 Ca 0.16 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 2gqv s VAL 57 Cb -0.13 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2gqv s VAL 57 CO 0.05 0.38 0.80 -0.70 0.00 0.00 0.00 175.10 175.62 2gqv s GLU 58 N 1.57 4.33 0.36 2.72 2.12 -0.38 -1.73 118.70 127.68 2gqv s GLU 58 Ca 0.03 0.97 -0.28 0.00 0.36 0.00 0.00 54.97 56.05 2gqv s GLU 58 Cb -0.13 -3.55 -0.11 0.00 0.26 0.00 0.00 34.13 30.60 2gqv s GLU 58 CO -0.07 -0.24 1.52 0.45 -0.54 0.00 0.00 175.26 176.39 2gqv s SER 59 N 1.09 6.32 0.41 -1.70 0.15 -0.25 -2.25 113.70 117.46 2gqv s SER 59 Ca 0.38 3.05 0.23 0.00 0.70 0.00 0.00 55.95 60.31 2gqv s SER 59 Cb -0.17 -2.66 0.39 0.00 -1.71 0.00 0.00 66.02 61.87 2gqv s SER 59 CO 0.14 -0.91 1.62 1.05 1.20 0.00 0.00 173.24 176.34 2gqv h GLU 60 N 3.43 0.00 0.04 5.44 4.11 -1.59 -3.29 114.58 122.72 2gqv h GLU 60 Ca -0.50 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.64 2gqv h GLU 60 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2gqv h GLU 60 CO 0.68 0.00 -1.57 0.00 0.07 0.00 0.00 179.01 178.19 2gqv h ALA 61 N 2.07 0.54 -2.87 1.06 0.00 -1.90 -3.43 119.26 114.72 2gqv h ALA 61 Ca 0.00 -1.27 -0.61 0.00 0.00 0.00 0.00 54.91 53.03 2gqv h ALA 61 Cb 0.97 0.35 -0.41 0.00 0.00 0.00 0.00 17.79 18.69 2gqv h ALA 61 CO 0.00 1.39 -0.69 -1.01 0.00 0.00 0.00 179.25 178.94 2gqv s HIS 62 N -2.62 2.83 0.25 0.00 3.76 -1.24 -5.10 115.29 113.18 2gqv s HIS 62 Ca -0.07 -3.04 -0.30 0.00 -0.15 0.00 0.00 55.06 51.50 2gqv s HIS 62 Cb 0.08 -2.17 -0.14 0.00 1.11 0.00 0.00 32.58 31.46 2gqv s HIS 62 CO 0.82 -0.63 1.26 -2.30 -0.85 0.00 0.00 174.74 173.05 2gqv n PRO 63 N 2.23 1.75 0.00 8.40 -0.02 -1.25 -1.84 135.00 144.27 2gqv n PRO 63 Ca 0.23 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2gqv n PRO 63 Cb 0.39 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2gqv n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqv n GLY 64 N 1.70 2.88 3.68 -1.23 0.00 -1.26 -5.02 105.19 105.94 2gqv n GLY 64 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2gqv n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqv s SER 65 N -1.43 6.79 -0.05 1.61 0.01 -0.77 -5.00 113.70 114.86 2gqv s SER 65 Ca 0.00 0.96 0.05 0.00 1.31 0.00 0.00 55.95 58.27 2gqv s SER 65 Cb 0.00 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 2gqv s SER 65 CO 0.00 -0.22 -0.21 -0.69 0.41 0.00 0.00 173.24 172.53 2gqv s VAL 66 N 1.52 1.72 0.12 3.43 1.01 -1.26 -1.10 120.40 125.84 2gqv s VAL 66 Ca 0.32 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2gqv s VAL 66 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2gqv s VAL 66 CO 0.12 0.48 -0.15 -1.10 0.00 0.00 0.00 175.10 174.46 2gqv s GLN 67 N -0.05 1.04 -0.07 2.72 -1.52 -0.71 -4.94 119.66 116.13 2gqv s GLN 67 Ca -0.04 -1.24 0.02 0.00 -1.95 0.00 0.00 55.36 52.15 2gqv s GLN 67 Cb -0.13 -0.97 -0.03 0.00 -0.22 0.00 0.00 33.01 31.67 2gqv s GLN 67 CO 0.03 0.19 -0.11 0.96 -0.25 0.00 0.00 175.29 176.11 2gqv s ILE 68 N -2.05 3.37 0.02 1.08 -4.36 -1.26 -0.67 121.20 117.33 2gqv s ILE 68 Ca 0.09 -0.60 -0.09 0.00 -0.26 0.00 0.00 60.65 59.79 2gqv s ILE 68 Cb -0.05 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2gqv s ILE 68 CO 0.03 0.58 0.18 -0.31 0.24 0.00 0.00 174.94 175.66 2gqv s TYR 69 N -0.61 0.03 0.63 1.37 2.02 -0.38 -4.99 117.35 115.43 2gqv s TYR 69 Ca 0.09 -0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2gqv s TYR 69 Cb -0.11 -0.03 -0.01 0.00 -0.40 0.00 0.00 41.96 41.40 2gqv s TYR 69 CO 0.01 -0.35 1.20 -2.14 -1.57 0.00 0.00 175.55 172.70 2gqv s PRO 70 N -1.85 2.75 0.30 -1.71 0.02 -1.26 -0.97 135.00 132.28 2gqv s PRO 70 Ca -0.11 1.78 0.04 0.00 0.02 0.00 0.00 61.00 62.73 2gqv s PRO 70 Cb -0.05 -1.91 0.65 0.00 0.02 0.00 0.00 34.50 33.22 2gqv s PRO 70 CO -0.00 -1.37 1.83 -0.24 -0.33 0.00 0.00 177.00 176.89 2gqv h VAL 71 N 0.51 0.86 0.00 3.83 3.04 -1.52 -1.12 116.25 121.86 2gqv h VAL 71 Ca -0.49 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2gqv h VAL 71 Cb 1.29 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2gqv h VAL 71 CO 0.54 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.26 2gqv h ALA 72 N 1.57 1.00 -0.00 3.17 0.00 -1.91 -2.02 119.26 121.07 2gqv h ALA 72 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gqv h ALA 72 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gqv h ALA 72 CO -0.27 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.84 2gqv n ALA 73 N -2.05 2.75 -2.41 0.00 0.00 -0.42 -4.92 120.51 113.46 2gqv n ALA 73 Ca -0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 2gqv n ALA 73 Cb 0.15 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 2gqv n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqv s LEU 74 N -2.74 2.40 0.00 0.00 1.43 -0.76 -1.19 118.68 117.82 2gqv s LEU 74 Ca 0.21 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2gqv s LEU 74 Cb 0.19 -1.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2gqv s LEU 74 CO 0.53 0.15 0.01 -1.83 0.23 0.00 0.00 176.35 175.44 2gqv s GLU 75 N -2.38 0.13 0.32 1.70 -1.05 -0.30 -4.85 118.70 112.28 2gqv s GLU 75 Ca 0.18 -0.19 -0.27 0.00 -0.15 0.00 0.00 54.97 54.54 2gqv s GLU 75 Cb -0.09 0.05 -0.09 0.00 -0.44 0.00 0.00 34.13 33.55 2gqv s GLU 75 CO 0.08 -0.02 0.99 0.50 0.95 0.00 0.00 175.26 177.76 2gqv s ARG 76 N -0.50 4.53 0.23 -4.83 3.52 -1.26 -1.00 118.95 119.64 2gqv s ARG 76 Ca -0.06 1.46 0.04 0.00 -0.13 0.00 0.00 55.73 57.05 2gqv s ARG 76 Cb -0.03 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.45 2gqv s ARG 76 CO -0.00 0.20 -0.02 0.96 -0.81 0.00 0.00 175.30 175.62 2gqv s ILE 77 N -1.50 1.18 -2.00 4.11 -4.36 -0.07 -4.93 121.20 113.63 2gqv s ILE 77 Ca 0.50 -2.06 0.31 0.00 -0.26 0.00 0.00 60.65 59.14 2gqv s ILE 77 Cb -0.22 -2.33 0.88 0.00 1.25 0.00 0.00 42.46 42.04 2gqv s ILE 77 CO 0.28 -0.35 2.17 0.59 0.24 0.00 0.00 174.94 177.87