#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvm n VAL 7 N 0.00 0.00 -4.08 3.53 0.24 -1.26 -4.75 118.33 112.01 2gvm n VAL 7 Ca 0.00 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 2gvm n VAL 7 Cb 0.00 0.46 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 2gvm n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvm s PRO 9 N -1.83 2.56 0.56 0.00 0.04 -1.26 -4.94 135.00 130.14 2gvm s PRO 9 Ca -0.07 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 2gvm s PRO 9 Cb -0.08 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2gvm s PRO 9 CO 0.00 -1.41 1.02 -1.25 0.04 0.00 0.00 177.00 175.40 2gvm s PRO 10 N -4.72 3.67 0.00 0.56 0.04 -1.26 -3.68 135.00 129.60 2gvm s PRO 10 Ca 0.62 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2gvm s PRO 10 Cb -0.17 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2gvm s PRO 10 CO 0.52 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2gvm n GLY 11 N -1.66 0.24 0.05 0.56 0.00 -1.26 -4.75 105.19 98.37 2gvm n GLY 11 Ca 0.07 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2gvm n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gvm h LEU 12 N 0.00 -0.01 -6.44 0.99 3.38 -1.95 -3.28 115.31 108.00 2gvm h LEU 12 Ca 0.00 -0.08 -0.79 0.00 0.09 0.00 0.00 57.88 57.10 2gvm h LEU 12 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.52 2gvm h LEU 12 CO 0.00 0.07 1.28 0.49 0.09 0.00 0.00 178.44 180.37 2gvm n PHE 13 N -5.06 2.55 0.46 1.13 3.01 -1.26 -3.67 117.46 114.63 2gvm n PHE 13 Ca -0.07 -2.63 0.07 0.00 1.01 0.00 0.00 57.45 55.83 2gvm n PHE 13 Cb 0.07 -1.41 0.08 0.00 -0.01 0.00 0.00 39.48 38.21 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 1.26 2.30 -4.38 4.37 3.41 -1.16 -4.03 113.62 115.39 2gvm n SER 14 Ca 0.40 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.96 2gvm n SER 14 Cb 0.30 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.13 5.82 0.20 4.04 0.01 -0.42 -4.81 114.94 118.64 2gvm s ASN 15 Ca 0.18 -1.04 -0.30 0.00 -0.71 0.00 0.00 52.86 50.98 2gvm s ASN 15 Cb 0.12 -2.05 -0.09 0.00 0.41 0.00 0.00 41.25 39.64 2gvm s ASN 15 CO 0.18 -0.42 1.40 -2.16 -1.51 0.00 0.00 177.10 174.58 2gvm s PRO 16 N 1.57 4.31 0.03 -0.60 0.04 -1.26 -0.20 135.00 138.89 2gvm s PRO 16 Ca 0.03 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 2gvm s PRO 16 Cb -0.20 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2gvm s PRO 16 CO 0.07 -0.39 0.16 -0.65 0.04 0.00 0.00 177.00 176.23 2gvm s GLN 17 N 0.17 0.61 -0.28 4.56 -0.21 0.01 -4.40 119.66 120.14 2gvm s GLN 17 Ca 0.61 -0.60 -0.08 0.00 0.02 0.00 0.00 55.36 55.30 2gvm s GLN 17 Cb -0.39 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 33.85 2gvm s GLN 17 CO 0.38 -0.16 0.11 0.00 -2.12 0.00 0.00 175.29 173.49 2gvm h ALA 20 N 4.32 2.05 -1.89 0.00 0.00 -0.65 0.18 119.26 123.27 2gvm h ALA 20 Ca -0.48 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.59 2gvm h ALA 20 Cb 1.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2gvm h ALA 20 CO 0.41 -0.22 0.46 -2.37 0.00 0.00 0.00 179.25 177.53 2gvm n THR 21 N -4.48 0.00 -3.87 0.00 5.66 -1.19 -4.64 114.28 105.77 2gvm n THR 21 Ca 0.13 -0.18 -0.12 0.00 -3.05 0.00 0.00 64.05 60.83 2gvm n THR 21 Cb 0.46 0.38 -0.14 0.00 -1.55 0.00 0.00 70.33 69.48 2gvm n THR 21 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2gvm s GLN 22 N -2.02 0.01 0.19 1.09 0.74 -1.26 -0.86 119.66 117.56 2gvm s GLN 22 Ca 0.16 0.01 0.11 0.00 0.05 0.00 0.00 55.36 55.69 2gvm s GLN 22 Cb -0.01 -0.00 -0.04 0.00 1.10 0.00 0.00 33.01 34.05 2gvm s GLN 22 CO 0.01 -0.01 -0.23 0.14 -0.55 0.00 0.00 175.29 174.66 2gvm s VAL 23 N 0.03 2.25 -0.25 1.34 -7.23 0.26 -4.73 120.40 112.07 2gvm s VAL 23 Ca -0.00 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2gvm s VAL 23 Cb -0.00 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2gvm s VAL 23 CO -0.00 -0.18 0.00 0.18 -0.31 0.00 0.00 175.10 174.79 2gvm n LEU 24 N 0.20 0.50 0.00 1.32 4.77 -1.26 -1.55 117.00 120.97 2gvm n LEU 24 Ca -0.12 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2gvm n LEU 24 Cb 0.56 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2gvm n LEU 24 CO 0.30 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 176.18 2gvm n GLY 25 N 0.63 0.83 0.00 -0.72 0.00 -1.26 -4.76 105.19 99.91 2gvm n GLY 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 -4.10 0.99 7.94 -0.86 -4.67 117.00 116.30 2gvm n LEU 26 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 2gvm n LEU 26 Cb 0.01 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 2gvm n LEU 26 CO 0.00 0.10 -0.49 -0.63 -1.11 0.00 0.00 177.39 175.26 2gvm s ILE 27 N 0.00 2.12 0.14 1.96 1.01 -0.60 0.26 121.20 126.09 2gvm s ILE 27 Ca 0.00 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.12 2gvm s ILE 27 Cb 0.00 -2.07 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 2gvm s ILE 27 CO 0.00 0.25 0.73 -0.83 0.00 0.00 0.00 174.94 175.10 2gvm s GLY 28 N 1.20 2.86 -0.07 6.18 0.00 0.89 -0.58 107.32 117.80 2gvm s GLY 28 Ca -0.02 0.29 0.04 0.00 0.00 0.00 0.00 44.72 45.03 2gvm s GLY 28 CO -0.09 0.80 -0.18 1.08 0.00 0.00 0.00 173.10 174.71 2gvm s LEU 29 N -1.05 2.47 -0.86 0.66 1.43 -0.04 -1.77 118.68 119.52 2gvm s LEU 29 Ca 0.34 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2gvm s LEU 29 Cb -0.22 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2gvm s LEU 29 CO 0.24 0.27 0.73 -0.67 0.23 0.00 0.00 176.35 177.16 2gvm n ASP 30 N 2.78 -6.80 -4.91 2.29 2.03 0.39 -1.26 116.55 111.08 2gvm n ASP 30 Ca -0.17 -0.45 -0.32 0.00 0.52 0.00 0.00 54.79 54.36 2gvm n ASP 30 Cb 0.52 -4.43 -0.04 0.00 -0.72 0.00 0.00 41.12 36.44 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 -2.28 0.48 0.38 0.00 1.02 -0.23 -2.12 119.74 116.99 2gvm s LYS 32 Ca 0.32 0.02 -0.28 0.00 0.02 0.00 0.00 55.97 56.04 2gvm s LYS 32 Cb -0.13 0.21 -0.11 0.00 -0.52 0.00 0.00 37.83 37.29 2gvm s LYS 32 CO 0.24 -0.11 1.50 0.08 -0.92 0.00 0.00 175.35 176.15 2gvm s VAL 33 N -0.69 2.00 0.39 3.17 1.01 -1.26 -0.44 120.40 124.58 2gvm s VAL 33 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 2gvm s VAL 33 Cb -0.04 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.22 2gvm s VAL 33 CO 0.02 0.00 0.99 -2.65 0.00 0.00 0.00 175.10 173.46 2gvm n PRO 34 N 0.44 1.34 0.29 2.72 -0.02 -1.26 -4.79 135.00 133.72 2gvm n PRO 34 Ca 0.01 0.48 0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2gvm n PRO 34 Cb 0.39 -1.98 0.80 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.62 0.00 -5.58 2.55 4.64 -1.94 -3.45 113.55 111.40 2gvm h SER 35 Ca -0.43 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.64 2gvm h SER 35 Cb 1.34 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.29 2gvm h SER 35 CO 0.57 0.00 -0.53 0.00 -0.87 0.00 0.00 176.83 176.00 2gvm s GLN 36 N -3.77 1.32 0.45 4.77 -2.07 -1.26 -5.14 119.66 113.96 2gvm s GLN 36 Ca -0.00 -1.63 -0.23 0.00 -1.82 0.00 0.00 55.36 51.68 2gvm s GLN 36 Cb 0.10 0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 32.25 2gvm s GLN 36 CO 0.51 -0.46 1.18 -0.80 -1.32 0.00 0.00 175.29 174.41 2gvm s ASN 37 N -3.17 6.19 -0.02 12.60 0.01 -1.26 -5.04 114.94 124.25 2gvm s ASN 37 Ca 0.37 2.35 0.06 0.00 -0.71 0.00 0.00 52.86 54.93 2gvm s ASN 37 Cb 0.05 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 2gvm s ASN 37 CO 0.14 -0.91 -0.20 0.68 -1.51 0.00 0.00 177.10 175.30 2gvm s VAL 38 N -1.50 1.60 -0.05 1.60 -7.23 -1.26 -5.00 120.40 108.57 2gvm s VAL 38 Ca 0.63 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 2gvm s VAL 38 Cb -0.30 -1.34 -0.11 0.00 0.56 0.00 0.00 36.38 35.19 2gvm s VAL 38 CO 0.37 0.45 0.10 -1.22 -0.31 0.00 0.00 175.10 174.49 2gvm n TYR 39 N 2.69 0.00 -4.09 2.82 4.01 -1.26 -4.92 117.16 116.41 2gvm n TYR 39 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 2gvm n TYR 39 Cb 0.53 -0.30 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 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 -3.52 0.49 0.17 7.72 3.84 -1.26 -4.70 116.67 119.42 2gvm s ASP 40 Ca -0.04 -1.31 -0.15 0.00 -0.00 0.00 0.00 52.55 51.06 2gvm s ASP 40 Cb 0.04 0.58 0.14 0.00 -1.38 0.00 0.00 42.92 42.30 2gvm s ASP 40 CO 0.34 -1.16 1.70 1.23 -0.00 0.00 0.00 175.17 177.28 2gvm h GLY 41 N 2.25 0.46 1.29 2.12 0.00 -1.82 -0.42 103.07 106.95 2gvm h GLY 41 Ca -0.29 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2gvm h GLY 41 CO 0.40 -0.10 -0.08 -0.84 0.00 0.00 0.00 176.54 175.92 2gvm h THR 42 N 0.13 1.26 -0.32 4.70 2.02 -1.90 -1.79 112.91 117.00 2gvm h THR 42 Ca 0.22 -1.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.08 2gvm h THR 42 Cb 0.31 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2gvm h THR 42 CO -0.34 0.40 -0.43 -0.78 0.37 0.00 0.00 175.52 174.73 2gvm h ASP 43 N 0.76 0.87 0.09 4.18 -0.00 -1.85 -1.34 116.42 119.14 2gvm h ASP 43 Ca 0.13 -0.41 0.00 0.00 -0.00 0.00 0.00 57.03 56.75 2gvm h ASP 43 Cb 0.58 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 2gvm h ASP 43 CO 0.04 1.18 -0.08 0.15 -0.00 0.00 0.00 179.24 180.53 2gvm h PHE 44 N 0.65 -0.19 -0.73 0.28 -0.00 -0.92 -0.21 116.94 115.81 2gvm h PHE 44 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.01 2gvm h PHE 44 Cb 1.00 0.07 -0.04 0.00 -0.00 0.00 0.00 35.95 36.99 2gvm h PHE 44 CO 0.06 -0.12 0.45 -0.09 -0.00 0.00 0.00 178.31 178.61 2gvm h ARG 45 N -0.18 0.98 -0.35 1.11 2.43 -1.22 -2.32 114.38 114.83 2gvm h ARG 45 Ca 0.00 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2gvm h ARG 45 Cb 0.17 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2gvm h ARG 45 CO -0.01 0.68 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.88 2gvm h ASN 46 N 1.00 0.82 -0.07 -3.80 2.35 -0.72 -1.78 115.58 113.39 2gvm h ASN 46 Ca 0.26 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2gvm h ASN 46 Cb -0.06 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 2gvm h ASN 46 CO -0.05 1.08 0.01 0.58 -1.65 0.00 0.00 177.43 177.40 2gvm h VAL 47 N 0.66 1.21 -0.94 2.81 2.07 -0.65 -3.03 116.25 118.38 2gvm h VAL 47 Ca 0.07 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2gvm h VAL 47 Cb 0.88 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2gvm h VAL 47 CO 0.08 0.18 0.59 0.00 0.02 0.00 0.00 177.57 178.44 2gvm h ALA 49 N 1.37 1.00 -0.28 0.00 0.00 -1.21 -0.10 119.26 120.03 2gvm h ALA 49 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2gvm h ALA 49 Cb -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gvm h ALA 49 CO -0.07 0.00 0.12 0.87 0.00 0.00 0.00 179.25 180.17 2gvm h LYS 50 N 0.00 0.38 -0.26 0.00 1.57 -1.16 -1.86 116.57 115.25 2gvm h LYS 50 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gvm h LYS 50 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2gvm h LYS 50 CO 0.00 0.31 0.00 0.25 -0.57 0.00 0.00 179.45 179.44 2gvm n THR 51 N -4.43 2.23 -1.31 -0.16 -2.24 -0.69 -4.94 114.28 102.73 2gvm n THR 51 Ca 0.01 -1.85 -0.11 0.00 -2.27 0.00 0.00 64.05 59.83 2gvm n THR 51 Cb 0.12 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.08 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 -0.49 1.19 3.97 3.38 0.00 -0.70 -5.01 105.19 107.54 2gvm n GLY 52 Ca 0.21 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.32 3.66 0.08 4.61 0.00 -0.14 -4.89 121.76 122.76 2gvm s ALA 53 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.69 2gvm s ALA 53 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 2gvm s ALA 53 CO 0.00 -1.07 -0.13 -0.65 0.00 0.00 0.00 175.76 173.90 2gvm s GLN 54 N -4.98 2.10 -0.19 0.00 -1.52 0.62 -3.60 119.66 112.09 2gvm s GLN 54 Ca 0.60 -1.00 -0.26 0.00 -1.95 0.00 0.00 55.36 52.76 2gvm s GLN 54 Cb -0.09 -2.26 -0.01 0.00 -0.22 0.00 0.00 33.01 30.43 2gvm s GLN 54 CO 0.41 0.52 0.86 -1.25 -0.25 0.00 0.00 175.29 175.59 2gvm s PRO 55 N -1.88 4.27 0.09 2.91 0.04 -1.26 -1.36 135.00 137.81 2gvm s PRO 55 Ca 0.18 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.29 2gvm s PRO 55 Cb -0.11 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2gvm s PRO 55 CO 0.10 -0.41 -0.06 -0.51 0.04 0.00 0.00 177.00 176.15 2gvm s LEU 56 N 2.44 2.50 -0.30 -3.56 1.43 -0.24 -3.42 118.68 117.52 2gvm s LEU 56 Ca 0.38 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2gvm s LEU 56 Cb -0.16 -0.05 0.06 0.00 0.03 0.00 0.00 46.19 46.07 2gvm s LEU 56 CO 0.11 -0.47 0.00 0.00 0.23 0.00 0.00 176.35 176.22 2gvm n VAL 59 N -1.41 0.03 -4.92 0.00 0.24 -0.92 -1.30 118.33 110.05 2gvm n VAL 59 Ca -0.01 0.01 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 2gvm n VAL 59 Cb 0.60 -0.52 -0.15 0.00 -1.47 0.00 0.00 33.84 32.30 2gvm n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvm s ALA 60 N -2.79 1.72 -1.07 2.33 0.00 -1.26 -4.93 121.76 115.76 2gvm s ALA 60 Ca 0.21 -0.93 0.27 0.00 0.00 0.00 0.00 51.96 51.52 2gvm s ALA 60 Cb 0.19 -0.41 1.21 0.00 0.00 0.00 0.00 23.12 24.11 2gvm s ALA 60 CO 0.49 0.41 1.89 -2.30 0.00 0.00 0.00 175.76 176.25 2gvm n PRO 61 N 2.41 0.07 -4.33 0.00 -0.02 -1.26 -4.77 135.00 127.09 2gvm n PRO 61 Ca -0.16 0.03 -0.27 0.00 -2.02 0.00 0.00 63.50 61.08 2gvm n PRO 61 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 2gvm n PRO 61 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gvm s VAL 62 N -2.93 2.92 0.60 -1.45 -7.23 -1.26 -4.90 120.40 106.15 2gvm s VAL 62 Ca 0.15 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 2gvm s VAL 62 Cb 0.18 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 2gvm s VAL 62 CO 0.49 -0.11 0.90 0.00 -0.31 0.00 0.00 175.10 176.07 2gvm n ALA 63 N 0.12 -0.02 -3.58 1.32 0.00 -1.26 -4.94 120.51 112.15 2gvm n ALA 63 Ca -0.11 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 2gvm n ALA 63 Cb 0.56 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 2gvm n ALA 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvm s GLY 64 N -1.25 -0.46 0.41 0.00 0.00 -0.90 -5.01 107.32 100.12 2gvm s GLY 64 Ca 0.75 1.87 0.17 0.00 0.00 0.00 0.00 44.72 47.51 2gvm s GLY 64 CO 0.48 1.37 1.89 1.46 0.00 0.00 0.00 173.10 178.30 2gvm h GLN 65 N 3.80 0.00 -2.31 2.90 7.50 -1.92 0.32 115.11 125.41 2gvm h GLN 65 Ca -0.27 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 58.79 2gvm h GLN 65 Cb 1.16 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.41 2gvm h GLN 65 CO 0.22 0.29 -0.38 0.00 -1.50 0.00 0.00 178.83 177.47 2gvm s ALA 66 N -4.19 -1.23 0.02 3.87 0.00 -1.26 -0.46 121.76 118.52 2gvm s ALA 66 Ca -0.03 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 2gvm s ALA 66 Cb 0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2gvm s ALA 66 CO 0.69 -0.88 -0.02 -0.51 0.00 0.00 0.00 175.76 175.03 2gvm s LEU 67 N 2.62 2.22 -0.06 0.00 1.43 -0.73 -4.99 118.68 119.17 2gvm s LEU 67 Ca 0.02 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2gvm s LEU 67 Cb -0.13 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 2gvm s LEU 67 CO -0.14 -0.31 1.35 -0.76 0.23 0.00 0.00 176.35 176.72 2gvm s LEU 68 N -1.48 4.27 0.00 1.79 1.43 -1.26 -0.08 118.68 123.35 2gvm s LEU 68 Ca -0.16 1.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.83 2gvm s LEU 68 Cb -0.10 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2gvm s LEU 68 CO -0.01 -0.72 0.13 0.00 0.23 0.00 0.00 176.35 175.97 2gvm s GLN 70 N -1.31 2.84 0.66 0.00 -0.21 0.37 -4.06 119.66 117.94 2gvm s GLN 70 Ca -0.14 -0.83 -0.18 0.00 0.02 0.00 0.00 55.36 54.23 2gvm s GLN 70 Cb -0.07 -2.64 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 2gvm s GLN 70 CO 0.01 0.51 1.20 2.41 -2.12 0.00 0.00 175.29 177.30 2gvm n THR 71 N -0.04 4.39 -3.18 -0.19 -1.04 -1.26 -1.17 114.28 111.78 2gvm n THR 71 Ca -0.09 -0.47 -0.33 0.00 -2.04 0.00 0.00 64.05 61.12 2gvm n THR 71 Cb 0.54 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.61 2gvm n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gvm s ALA 72 N -1.49 3.39 -0.10 2.41 0.00 -1.22 -4.63 121.76 120.11 2gvm s ALA 72 Ca 0.80 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.60 2gvm s ALA 72 Cb -0.38 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2gvm s ALA 72 CO 0.43 0.36 0.46 0.08 0.00 0.00 0.00 175.76 177.09 2gvm s VAL 73 N -1.85 5.17 0.00 0.00 1.01 -1.26 -3.93 120.40 119.54 2gvm s VAL 73 Ca 0.50 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2gvm s VAL 73 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2gvm s VAL 73 CO 0.19 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2gvm n GLY 74 N 3.09 0.43 0.89 4.51 0.00 -1.26 -4.62 105.19 108.23 2gvm n GLY 74 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2gvm n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32