#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvm h VAL 7 N 0.00 0.38 -4.33 3.53 -1.51 -1.91 -3.47 116.25 108.95 2gvm h VAL 7 Ca 0.00 -1.75 -0.63 0.00 -1.23 0.00 0.00 66.70 63.08 2gvm h VAL 7 Cb 0.00 1.91 -0.30 0.00 -2.13 0.00 0.00 31.29 30.77 2gvm h VAL 7 CO 0.00 0.22 -0.87 0.00 -1.23 0.00 0.00 177.57 175.69 2gvm n PRO 9 N 2.68 1.44 -2.45 0.00 -0.04 -1.25 -4.85 135.00 130.53 2gvm n PRO 9 Ca -0.16 0.53 -0.35 0.00 -0.04 0.00 0.00 63.50 63.48 2gvm n PRO 9 Cb 0.52 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 2gvm n PRO 9 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2gvm s PRO 10 N -2.72 3.78 0.00 0.54 0.04 -1.26 -3.58 135.00 131.80 2gvm s PRO 10 Ca 0.71 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2gvm s PRO 10 Cb -0.44 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2gvm s PRO 10 CO 0.50 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2gvm n GLY 11 N 0.03 0.12 0.20 0.56 0.00 -1.26 -4.81 105.19 100.03 2gvm n GLY 11 Ca 0.09 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 2gvm n GLY 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvm h LEU 12 N 0.00 -0.41 -6.99 0.99 5.85 -1.95 -3.35 115.31 109.45 2gvm h LEU 12 Ca 0.00 0.01 -0.77 0.00 0.84 0.00 0.00 57.88 57.96 2gvm h LEU 12 Cb 0.00 0.11 -0.21 0.00 0.37 0.00 0.00 40.66 40.93 2gvm h LEU 12 CO 0.00 -0.19 1.35 0.49 -0.34 0.00 0.00 178.44 179.75 2gvm n PHE 13 N -3.83 3.52 -0.65 1.25 3.01 -1.26 -3.81 117.46 115.69 2gvm n PHE 13 Ca -0.06 -3.01 0.06 0.00 1.01 0.00 0.00 57.45 55.45 2gvm n PHE 13 Cb 0.19 -1.79 0.13 0.00 -0.01 0.00 0.00 39.48 38.00 2gvm n PHE 13 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2gvm n SER 14 N 3.44 2.70 -4.04 4.37 3.41 -1.05 -3.92 113.62 118.52 2gvm n SER 14 Ca 0.33 -2.63 -0.32 0.00 -0.26 0.00 0.00 58.87 55.99 2gvm n SER 14 Cb 0.37 -0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 2gvm n SER 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2gvm s ASN 15 N -1.90 4.24 0.21 4.04 0.01 -0.45 -4.83 114.94 116.25 2gvm s ASN 15 Ca 0.25 -1.30 -0.30 0.00 -0.71 0.00 0.00 52.86 50.79 2gvm s ASN 15 Cb 0.20 -1.46 -0.09 0.00 0.41 0.00 0.00 41.25 40.30 2gvm s ASN 15 CO 0.05 -0.19 1.38 -2.16 -1.51 0.00 0.00 177.10 174.67 2gvm s PRO 16 N 1.18 4.33 0.06 -0.60 0.04 -1.26 -0.99 135.00 137.76 2gvm s PRO 16 Ca -0.07 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 2gvm s PRO 16 Cb -0.19 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.19 2gvm s PRO 16 CO -0.06 -0.34 0.24 -0.65 0.04 0.00 0.00 177.00 176.23 2gvm s GLN 17 N -0.06 0.78 -0.22 4.56 -0.21 -0.62 -4.39 119.66 119.51 2gvm s GLN 17 Ca 0.59 -0.67 -0.07 0.00 0.02 0.00 0.00 55.36 55.23 2gvm s GLN 17 Cb -0.39 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 33.92 2gvm s GLN 17 CO 0.39 -0.24 0.05 0.00 -2.12 0.00 0.00 175.29 173.36 2gvm h ALA 20 N 4.37 2.04 -1.57 0.00 0.00 -0.96 0.45 119.26 123.59 2gvm h ALA 20 Ca -0.44 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 54.76 2gvm h ALA 20 Cb 1.18 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 2gvm h ALA 20 CO 0.41 -0.15 0.78 -0.08 0.00 0.00 0.00 179.25 180.21 2gvm s THR 21 N -5.31 0.00 -0.03 0.00 -1.32 -1.23 -4.55 115.64 103.20 2gvm s THR 21 Ca -0.07 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.22 2gvm s THR 21 Cb 0.19 -1.89 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 2gvm s THR 21 CO 0.73 0.00 -0.23 -1.58 -2.21 0.00 0.00 174.62 171.33 2gvm s GLN 22 N -2.54 1.98 0.15 7.08 0.74 -1.26 -1.21 119.66 124.61 2gvm s GLN 22 Ca 0.13 -0.82 0.06 0.00 0.05 0.00 0.00 55.36 54.78 2gvm s GLN 22 Cb 0.03 -1.85 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 2gvm s GLN 22 CO -0.03 0.46 -0.13 0.14 -0.55 0.00 0.00 175.29 175.18 2gvm s VAL 23 N -0.44 1.43 -1.88 1.34 -7.23 0.12 -4.77 120.40 108.97 2gvm s VAL 23 Ca 0.06 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2gvm s VAL 23 Cb -0.10 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.06 2gvm s VAL 23 CO 0.00 -0.56 0.00 0.18 -0.31 0.00 0.00 175.10 174.41 2gvm n LEU 24 N 0.05 -1.26 -0.12 1.32 4.77 -1.26 -1.54 117.00 118.95 2gvm n LEU 24 Ca -0.12 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2gvm n LEU 24 Cb 0.59 -2.55 -0.01 0.00 -2.33 0.00 0.00 43.42 39.12 2gvm n LEU 24 CO 0.31 -0.95 -0.02 0.61 -1.33 0.00 0.00 177.39 176.01 2gvm n GLY 25 N -0.30 0.37 0.00 -0.72 0.00 -1.26 -4.68 105.19 98.60 2gvm n GLY 25 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2gvm n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gvm n LEU 26 N -0.18 0.00 -4.11 0.99 7.94 -0.93 -4.92 117.00 115.79 2gvm n LEU 26 Ca -0.02 -0.23 -0.31 0.00 -1.11 0.00 0.00 56.01 54.34 2gvm n LEU 26 Cb 0.29 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.08 2gvm n LEU 26 CO 0.02 0.34 -0.52 -0.63 -1.11 0.00 0.00 177.39 175.49 2gvm s ILE 27 N 0.00 1.87 -0.15 1.96 1.01 -0.59 -0.72 121.20 124.57 2gvm s ILE 27 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 2gvm s ILE 27 Cb 0.00 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2gvm s ILE 27 CO 0.00 0.51 0.28 -0.83 0.00 0.00 0.00 174.94 174.90 2gvm s GLY 28 N 1.05 2.20 -0.13 6.18 0.00 0.21 0.12 107.32 116.95 2gvm s GLY 28 Ca -0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 2gvm s GLY 28 CO -0.05 0.35 0.01 1.08 0.00 0.00 0.00 173.10 174.48 2gvm s LEU 29 N 0.30 3.57 -0.81 0.66 1.43 -0.35 -1.21 118.68 122.27 2gvm s LEU 29 Ca 0.16 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2gvm s LEU 29 Cb -0.13 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2gvm s LEU 29 CO 0.04 0.28 0.75 -0.67 0.23 0.00 0.00 176.35 176.98 2gvm n ASP 30 N 2.79 -7.32 -4.76 2.29 2.03 0.49 -1.96 116.55 110.12 2gvm n ASP 30 Ca -0.18 -0.26 -0.35 0.00 0.52 0.00 0.00 54.79 54.52 2gvm n ASP 30 Cb 0.53 -5.18 -0.08 0.00 -0.72 0.00 0.00 41.12 35.67 2gvm n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gvm s LYS 32 N -1.10 0.34 0.38 0.00 1.02 0.15 -1.84 119.74 118.69 2gvm s LYS 32 Ca 0.16 -0.39 -0.28 0.00 0.02 0.00 0.00 55.97 55.48 2gvm s LYS 32 Cb -0.12 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.22 2gvm s LYS 32 CO 0.05 -0.07 1.50 0.28 -0.92 0.00 0.00 175.35 176.19 2gvm n VAL 33 N 1.80 1.97 -1.65 3.17 0.31 -1.26 -0.25 118.33 122.41 2gvm n VAL 33 Ca -0.21 -0.49 -0.44 0.00 -0.01 0.00 0.00 64.34 63.18 2gvm n VAL 33 Cb 0.56 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 2gvm n VAL 33 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2gvm n PRO 34 N 0.49 1.81 -0.29 5.55 -0.02 -1.26 -4.78 135.00 136.50 2gvm n PRO 34 Ca 0.01 0.64 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2gvm n PRO 34 Cb 0.39 -2.17 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2gvm n PRO 34 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gvm h SER 35 N 2.91 0.93 -0.86 2.55 4.64 -1.90 -3.44 113.55 118.38 2gvm h SER 35 Ca -0.44 -0.05 -0.61 0.00 -0.47 0.00 0.00 61.79 60.23 2gvm h SER 35 Cb 1.30 -0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 63.07 2gvm h SER 35 CO 0.66 0.70 -0.44 -1.10 -0.87 0.00 0.00 176.83 175.78 2gvm s GLN 36 N -6.04 2.22 0.49 4.77 -0.21 -1.26 -5.12 119.66 114.51 2gvm s GLN 36 Ca -0.13 -2.08 -0.19 0.00 0.02 0.00 0.00 55.36 52.98 2gvm s GLN 36 Cb 0.15 -1.88 -0.09 0.00 1.00 0.00 0.00 33.01 32.20 2gvm s GLN 36 CO 0.79 -0.36 0.98 -0.80 -2.12 0.00 0.00 175.29 173.78 2gvm s ASN 37 N -4.02 6.65 -0.01 5.90 0.01 -1.26 -5.07 114.94 117.15 2gvm s ASN 37 Ca 0.28 1.67 0.03 0.00 -0.71 0.00 0.00 52.86 54.12 2gvm s ASN 37 Cb 0.01 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 2gvm s ASN 37 CO 0.16 -0.56 -0.09 0.68 -1.51 0.00 0.00 177.10 175.78 2gvm s VAL 38 N -2.38 0.71 0.00 1.60 -7.23 -1.26 -4.97 120.40 106.87 2gvm s VAL 38 Ca 0.61 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2gvm s VAL 38 Cb -0.11 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.23 2gvm s VAL 38 CO 0.24 0.20 0.29 -1.22 -0.31 0.00 0.00 175.10 174.30 2gvm n TYR 39 N 2.87 0.00 -3.69 2.82 4.01 -1.26 -4.91 117.16 117.00 2gvm n TYR 39 Ca -0.14 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.53 2gvm n TYR 39 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 2gvm n TYR 39 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2gvm s ASP 40 N -0.38 -0.31 0.26 7.72 1.47 -1.26 -4.75 116.67 119.41 2gvm s ASP 40 Ca 0.00 -0.35 -0.05 0.00 1.18 0.00 0.00 52.55 53.34 2gvm s ASP 40 Cb 0.00 0.59 0.50 0.00 -0.34 0.00 0.00 42.92 43.67 2gvm s ASP 40 CO 0.00 -1.05 1.63 1.23 0.68 0.00 0.00 175.17 177.66 2gvm h GLY 41 N 2.00 0.95 1.01 2.12 0.00 -1.91 -0.21 103.07 107.04 2gvm h GLY 41 Ca -0.24 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2gvm h GLY 41 CO 0.28 -0.32 0.60 -0.84 0.00 0.00 0.00 176.54 176.26 2gvm h THR 42 N 0.11 1.25 -0.05 4.70 2.02 -1.96 -1.72 112.91 117.27 2gvm h THR 42 Ca 0.45 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2gvm h THR 42 Cb 0.82 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2gvm h THR 42 CO -0.70 0.26 0.01 0.44 0.37 0.00 0.00 175.52 175.90 2gvm h ASP 43 N 1.30 0.07 -0.29 4.18 3.45 -1.44 -1.88 116.42 121.81 2gvm h ASP 43 Ca 0.35 -0.23 0.07 0.00 0.43 0.00 0.00 57.03 57.64 2gvm h ASP 43 Cb -0.10 -0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 38.58 2gvm h ASP 43 CO -0.07 0.29 -0.23 0.15 -1.57 0.00 0.00 179.24 177.81 2gvm h PHE 44 N -0.15 -0.60 -0.39 4.55 -0.00 -1.03 0.13 116.94 119.45 2gvm h PHE 44 Ca 0.01 0.04 0.01 0.00 -0.00 0.00 0.00 57.97 58.03 2gvm h PHE 44 Cb 0.24 0.31 -0.02 0.00 -0.00 0.00 0.00 35.95 36.48 2gvm h PHE 44 CO 0.01 -0.30 0.26 -0.09 -0.00 0.00 0.00 178.31 178.18 2gvm h ARG 45 N -0.21 0.51 -0.49 1.11 2.43 -1.27 -2.34 114.38 114.11 2gvm h ARG 45 Ca 0.15 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2gvm h ARG 45 Cb 0.45 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2gvm h ARG 45 CO -0.41 0.34 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.44 2gvm h ASN 46 N 0.52 0.89 -0.16 -3.80 2.35 -0.68 -1.41 115.58 113.29 2gvm h ASN 46 Ca 0.15 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 2gvm h ASN 46 Cb -0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2gvm h ASN 46 CO -0.04 1.00 -0.22 0.58 -1.65 0.00 0.00 177.43 177.10 2gvm h VAL 47 N 0.76 1.27 -0.01 2.81 2.07 -0.69 -3.05 116.25 119.39 2gvm h VAL 47 Ca 0.14 -1.27 -0.25 0.00 0.82 0.00 0.00 66.70 66.13 2gvm h VAL 47 Cb 0.57 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2gvm h VAL 47 CO 0.03 0.41 -1.00 0.00 0.02 0.00 0.00 177.57 177.04 2gvm h ALA 49 N 0.52 1.00 0.00 0.00 0.00 -1.18 -1.16 119.26 118.44 2gvm h ALA 49 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gvm h ALA 49 Cb 1.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2gvm h ALA 49 CO 0.19 -0.00 -0.15 0.87 0.00 0.00 0.00 179.25 180.16 2gvm h LYS 50 N 0.00 0.00 0.00 0.00 1.57 -1.47 -2.54 116.57 114.13 2gvm h LYS 50 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvm h LYS 50 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2gvm h LYS 50 CO 0.00 0.15 -0.39 0.25 -0.57 0.00 0.00 179.45 178.89 2gvm n THR 51 N -3.77 2.11 -1.70 -0.16 -2.24 -0.51 -4.94 114.28 103.06 2gvm n THR 51 Ca -0.02 -2.99 -0.21 0.00 -2.27 0.00 0.00 64.05 58.56 2gvm n THR 51 Cb 0.25 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 2gvm n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvm n GLY 52 N -1.18 1.67 3.97 3.38 0.00 -0.96 -4.97 105.19 107.10 2gvm n GLY 52 Ca 0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2gvm n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvm s ALA 53 N -2.80 3.62 0.07 4.61 0.00 -0.74 -4.87 121.76 121.65 2gvm s ALA 53 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2gvm s ALA 53 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2gvm s ALA 53 CO 0.00 -1.16 -0.20 -1.14 0.00 0.00 0.00 175.76 173.26 2gvm s GLN 54 N -5.03 1.92 -0.22 0.00 2.00 0.16 -3.90 119.66 114.58 2gvm s GLN 54 Ca 0.62 -1.07 -0.21 0.00 -2.00 0.00 0.00 55.36 52.69 2gvm s GLN 54 Cb -0.08 -2.12 -0.02 0.00 0.80 0.00 0.00 33.01 31.58 2gvm s GLN 54 CO 0.42 0.52 0.65 -1.25 -0.50 0.00 0.00 175.29 175.13 2gvm s PRO 55 N -1.62 4.18 0.08 1.67 0.04 -1.26 -0.88 135.00 137.20 2gvm s PRO 55 Ca 0.15 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.85 2gvm s PRO 55 Cb -0.10 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 2gvm s PRO 55 CO 0.06 -0.33 -0.09 -0.51 0.04 0.00 0.00 177.00 176.18 2gvm s LEU 56 N 2.20 2.40 -0.30 -3.56 1.43 -0.67 -2.41 118.68 117.77 2gvm s LEU 56 Ca 0.29 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2gvm s LEU 56 Cb -0.16 -0.20 0.01 0.00 0.03 0.00 0.00 46.19 45.88 2gvm s LEU 56 CO 0.10 -0.31 0.08 0.00 0.23 0.00 0.00 176.35 176.44 2gvm h VAL 59 N 1.34 0.94 -2.92 0.00 -1.51 -1.58 -1.13 116.25 111.39 2gvm h VAL 59 Ca -0.42 -2.46 -0.63 0.00 -1.23 0.00 0.00 66.70 61.96 2gvm h VAL 59 Cb 1.26 2.40 -0.06 0.00 -2.13 0.00 0.00 31.29 32.75 2gvm h VAL 59 CO 0.67 0.54 -0.30 0.00 -1.23 0.00 0.00 177.57 177.25 2gvm s ALA 60 N -2.86 3.75 0.17 5.19 0.00 -1.26 -4.85 121.76 121.89 2gvm s ALA 60 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2gvm s ALA 60 Cb 0.08 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.96 2gvm s ALA 60 CO 0.79 0.49 1.39 -1.35 0.00 0.00 0.00 175.76 177.07 2gvm h PRO 61 N 4.99 0.19 -6.85 0.00 0.11 -1.93 -3.45 132.00 125.06 2gvm h PRO 61 Ca -0.52 -0.20 -0.46 0.00 0.11 0.00 0.00 66.00 64.93 2gvm h PRO 61 Cb 1.22 0.06 0.04 0.00 0.11 0.00 0.00 31.00 32.42 2gvm h PRO 61 CO 0.62 0.93 -0.00 0.14 -0.21 0.00 0.00 178.00 179.48 2gvm s VAL 62 N -3.23 3.65 0.99 3.15 -7.23 -1.26 -4.88 120.40 111.58 2gvm s VAL 62 Ca -0.03 -0.38 -0.12 0.00 -1.81 0.00 0.00 61.98 59.64 2gvm s VAL 62 Cb 0.10 -3.38 0.18 0.00 0.56 0.00 0.00 36.38 33.84 2gvm s VAL 62 CO 0.82 -0.31 1.08 0.00 -0.31 0.00 0.00 175.10 176.39 2gvm s ALA 63 N -2.72 0.86 -0.26 1.32 0.00 -1.26 -4.92 121.76 114.77 2gvm s ALA 63 Ca 0.52 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 2gvm s ALA 63 Cb -0.10 -3.27 0.16 0.00 0.00 0.00 0.00 23.12 19.91 2gvm s ALA 63 CO 0.40 -2.95 1.21 0.20 0.00 0.00 0.00 175.76 174.63 2gvm s GLY 64 N -2.96 0.03 0.55 0.00 0.00 -0.77 -5.02 107.32 99.15 2gvm s GLY 64 Ca 0.66 2.84 0.33 0.00 0.00 0.00 0.00 44.72 48.55 2gvm s GLY 64 CO 0.60 1.57 2.01 1.46 0.00 0.00 0.00 173.10 178.73 2gvm h GLN 65 N 3.14 0.00 -1.88 2.90 4.20 -1.90 0.08 115.11 121.64 2gvm h GLN 65 Ca -0.22 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.53 2gvm h GLN 65 Cb 1.18 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.74 2gvm h GLN 65 CO 0.19 0.04 -0.22 0.00 -0.67 0.00 0.00 178.83 178.17 2gvm s ALA 66 N -3.74 -1.88 0.13 3.87 0.00 -1.25 -0.38 121.76 118.51 2gvm s ALA 66 Ca 0.00 2.03 0.01 0.00 0.00 0.00 0.00 51.96 54.00 2gvm s ALA 66 Cb 0.10 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2gvm s ALA 66 CO 0.55 -1.00 -0.00 -0.51 0.00 0.00 0.00 175.76 174.79 2gvm s LEU 67 N 2.82 2.16 -0.27 0.00 1.43 -0.35 -4.96 118.68 119.51 2gvm s LEU 67 Ca 0.01 -1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 51.71 2gvm s LEU 67 Cb -0.13 0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.15 2gvm s LEU 67 CO -0.18 -0.59 0.97 -0.22 0.23 0.00 0.00 176.35 176.56 2gvm s LEU 68 N -3.09 4.04 0.02 1.79 2.96 -1.26 -0.62 118.68 122.53 2gvm s LEU 68 Ca 0.19 1.08 -0.06 0.00 -0.22 0.00 0.00 54.13 55.13 2gvm s LEU 68 Cb 0.06 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2gvm s LEU 68 CO -0.00 -0.70 0.10 0.00 -1.32 0.00 0.00 176.35 174.44 2gvm s GLN 70 N -2.11 2.04 0.38 0.00 -0.21 0.69 -4.13 119.66 116.32 2gvm s GLN 70 Ca -0.09 -1.04 -0.28 0.00 0.02 0.00 0.00 55.36 53.97 2gvm s GLN 70 Cb -0.04 -2.24 -0.11 0.00 1.00 0.00 0.00 33.01 31.62 2gvm s GLN 70 CO -0.02 0.51 1.47 0.25 -2.12 0.00 0.00 175.29 175.38 2gvm n THR 71 N 0.94 2.07 -1.74 -0.19 -2.24 -1.26 -0.17 114.28 111.68 2gvm n THR 71 Ca -0.15 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.72 2gvm n THR 71 Cb 0.52 -1.94 0.01 0.00 -2.10 0.00 0.00 70.33 66.82 2gvm n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvm n ALA 72 N 0.37 1.82 0.24 6.98 0.00 -1.01 -4.68 120.51 124.23 2gvm n ALA 72 Ca 0.02 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 2gvm n ALA 72 Cb 0.39 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2gvm n ALA 72 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2gvm h VAL 73 N 2.48 0.00 -1.96 0.00 3.04 -1.91 -3.23 116.25 114.68 2gvm h VAL 73 Ca -0.49 0.00 -0.75 0.00 -1.01 0.00 0.00 66.70 64.44 2gvm h VAL 73 Cb 1.27 0.00 -0.28 0.00 -2.01 0.00 0.00 31.29 30.27 2gvm h VAL 73 CO 0.62 0.00 0.90 0.61 -1.01 0.00 0.00 177.57 178.68 2gvm n GLY 74 N -1.37 5.57 0.00 3.17 0.00 -1.26 -5.13 105.19 106.17 2gvm n GLY 74 Ca -0.09 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.43 2gvm n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32