#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 -4.26 3.44 0.24 -1.26 -4.90 118.33 111.58 2gvm n VAL 7 Ca 0.00 -0.18 -0.18 0.00 -2.04 0.00 0.00 64.34 61.94 2gvm n VAL 7 Cb 0.00 0.85 -0.13 0.00 -1.47 0.00 0.00 33.84 33.09 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 -1.04 2.34 0.37 0.00 0.04 -1.26 -4.94 135.00 130.51 2gvm s PRO 9 Ca -0.01 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 2gvm s PRO 9 Cb -0.07 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2gvm s PRO 9 CO 0.01 -1.60 1.03 -1.25 0.04 0.00 0.00 177.00 175.23 2gvm s PRO 10 N -4.50 4.32 0.00 0.56 0.04 -1.26 -3.90 135.00 130.26 2gvm s PRO 10 Ca 0.65 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2gvm s PRO 10 Cb -0.20 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2gvm s PRO 10 CO 0.50 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.95 2gvm n GLY 11 N 0.47 0.54 0.05 0.56 0.00 -1.26 -4.84 105.19 100.71 2gvm n GLY 11 Ca 0.04 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.04 -6.42 0.99 4.07 -1.95 -3.25 115.31 108.71 2gvm h LEU 12 Ca 0.00 0.01 -0.77 0.00 0.08 0.00 0.00 57.88 57.20 2gvm h LEU 12 Cb 0.00 0.02 -0.19 0.00 1.08 0.00 0.00 40.66 41.57 2gvm h LEU 12 CO 0.00 -0.02 1.69 0.49 -1.08 0.00 0.00 178.44 179.53 2gvm n PHE 13 N -5.11 2.66 -0.04 1.13 3.01 -1.26 -3.91 117.46 113.94 2gvm n PHE 13 Ca -0.06 -2.71 0.01 0.00 1.01 0.00 0.00 57.45 55.70 2gvm n PHE 13 Cb 0.05 -1.69 0.03 0.00 -0.01 0.00 0.00 39.48 37.86 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 2.55 2.18 -4.31 4.37 3.41 -1.15 -4.17 113.62 116.50 2gvm n SER 14 Ca 0.40 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.66 2gvm n SER 14 Cb 0.33 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.97 5.44 0.22 4.04 0.01 -0.58 -4.82 114.94 118.28 2gvm s ASN 15 Ca 0.05 -1.08 -0.31 0.00 -0.71 0.00 0.00 52.86 50.82 2gvm s ASN 15 Cb 0.03 -1.92 -0.11 0.00 0.41 0.00 0.00 41.25 39.66 2gvm s ASN 15 CO 0.04 -0.34 1.62 -2.84 -1.51 0.00 0.00 177.10 174.07 2gvm s PRO 16 N 1.45 4.16 0.04 -0.60 0.02 -1.26 -0.55 135.00 138.27 2gvm s PRO 16 Ca -0.00 2.51 -0.11 0.00 0.02 0.00 0.00 61.00 63.41 2gvm s PRO 16 Cb -0.19 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.25 2gvm s PRO 16 CO 0.04 -0.65 0.23 -0.65 -0.33 0.00 0.00 177.00 175.64 2gvm s GLN 17 N 0.60 0.73 -0.25 5.54 -0.21 -0.37 -4.35 119.66 121.35 2gvm s GLN 17 Ca 0.69 -0.58 -0.05 0.00 0.02 0.00 0.00 55.36 55.44 2gvm s GLN 17 Cb -0.47 0.31 -0.00 0.00 1.00 0.00 0.00 33.01 33.85 2gvm s GLN 17 CO 0.37 -0.22 0.02 0.00 -2.12 0.00 0.00 175.29 173.34 2gvm h ALA 20 N 4.38 2.02 -2.14 0.00 0.00 -0.85 0.54 119.26 123.22 2gvm h ALA 20 Ca -0.48 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.69 2gvm h ALA 20 Cb 1.16 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2gvm h ALA 20 CO 0.41 -0.16 0.75 -0.08 0.00 0.00 0.00 179.25 180.17 2gvm s THR 21 N -5.40 0.00 -0.03 0.00 -1.32 -1.22 -4.53 115.64 103.14 2gvm s THR 21 Ca -0.08 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2gvm s THR 21 Cb 0.20 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2gvm s THR 21 CO 0.75 0.00 -0.11 -1.58 -2.21 0.00 0.00 174.62 171.48 2gvm s GLN 22 N -2.25 1.11 0.20 7.08 0.74 -1.26 -1.06 119.66 124.21 2gvm s GLN 22 Ca 0.22 -0.36 0.10 0.00 0.05 0.00 0.00 55.36 55.37 2gvm s GLN 22 Cb -0.00 -1.02 -0.04 0.00 1.10 0.00 0.00 33.01 33.05 2gvm s GLN 22 CO 0.01 0.14 -0.19 0.14 -0.55 0.00 0.00 175.29 174.84 2gvm s VAL 23 N 0.16 2.05 0.00 1.34 -7.23 0.09 -4.70 120.40 112.12 2gvm s VAL 23 Ca -0.03 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 2gvm s VAL 23 Cb -0.09 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2gvm s VAL 23 CO 0.01 -0.34 0.00 0.18 -0.31 0.00 0.00 175.10 174.64 2gvm n LEU 24 N -0.01 0.98 -0.56 1.32 4.77 -1.26 -1.97 117.00 120.27 2gvm n LEU 24 Ca -0.10 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 2gvm n LEU 24 Cb 0.58 -2.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.35 2gvm n LEU 24 CO 0.32 -0.89 -0.07 0.61 -1.33 0.00 0.00 177.39 176.03 2gvm n GLY 25 N 0.44 0.93 0.00 -0.72 0.00 -1.26 -4.77 105.19 99.81 2gvm n GLY 25 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.83 0.00 -3.89 0.99 7.94 -0.94 -4.90 117.00 115.38 2gvm n LEU 26 Ca -0.07 -0.36 -0.27 0.00 -1.11 0.00 0.00 56.01 54.20 2gvm n LEU 26 Cb 0.27 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.05 2gvm n LEU 26 CO 0.11 0.43 -0.43 -0.63 -1.11 0.00 0.00 177.39 175.76 2gvm s ILE 27 N 0.00 0.98 0.00 1.96 1.01 -0.83 -0.55 121.20 123.78 2gvm s ILE 27 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2gvm s ILE 27 Cb 0.00 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 2gvm s ILE 27 CO 0.00 0.27 0.48 -0.83 0.00 0.00 0.00 174.94 174.86 2gvm s GLY 28 N 1.71 2.53 -0.09 6.18 0.00 0.10 -0.73 107.32 117.03 2gvm s GLY 28 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.63 2gvm s GLY 28 CO -0.08 0.37 -0.06 1.08 0.00 0.00 0.00 173.10 174.41 2gvm s LEU 29 N -0.77 3.18 -0.79 0.66 1.43 -0.22 -1.31 118.68 120.85 2gvm s LEU 29 Ca 0.26 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2gvm s LEU 29 Cb -0.17 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 2gvm s LEU 29 CO 0.15 0.32 0.68 -0.67 0.23 0.00 0.00 176.35 177.06 2gvm n ASP 30 N 2.50 -6.86 -4.85 2.29 2.03 0.05 -1.70 116.55 110.02 2gvm n ASP 30 Ca -0.18 -0.37 -0.34 0.00 0.52 0.00 0.00 54.79 54.42 2gvm n ASP 30 Cb 0.53 -4.22 -0.06 0.00 -0.72 0.00 0.00 41.12 36.65 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 -1.59 0.46 0.49 0.00 1.02 -0.14 -2.09 119.74 117.88 2gvm s LYS 32 Ca 0.22 -0.13 -0.23 0.00 0.02 0.00 0.00 55.97 55.85 2gvm s LYS 32 Cb -0.12 0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.32 2gvm s LYS 32 CO 0.13 -0.10 1.32 0.08 -0.92 0.00 0.00 175.35 175.86 2gvm s VAL 33 N -0.90 2.36 0.28 3.17 1.01 -1.26 0.03 120.40 125.09 2gvm s VAL 33 Ca -0.10 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2gvm s VAL 33 Cb -0.05 -3.15 -0.12 0.00 0.00 0.00 0.00 36.38 33.06 2gvm s VAL 33 CO 0.02 0.01 1.55 -2.65 0.00 0.00 0.00 175.10 174.03 2gvm n PRO 34 N -0.60 2.56 -0.19 2.72 -0.02 -1.26 -4.75 135.00 133.45 2gvm n PRO 34 Ca 0.08 0.91 0.07 0.00 -2.02 0.00 0.00 63.50 62.54 2gvm n PRO 34 Cb 0.45 -2.67 0.35 0.00 -0.02 0.00 0.00 33.50 31.62 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 4.61 0.67 -3.36 2.55 4.64 -1.96 -3.43 113.55 117.26 2gvm h SER 35 Ca -0.47 0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.43 2gvm h SER 35 Cb 1.24 -0.14 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 2gvm h SER 35 CO 0.78 0.42 -0.68 0.00 -0.87 0.00 0.00 176.83 176.48 2gvm s GLN 36 N -5.68 1.39 0.76 4.77 -2.07 -1.26 -5.13 119.66 112.45 2gvm s GLN 36 Ca -0.10 -1.68 -0.14 0.00 -1.82 0.00 0.00 55.36 51.62 2gvm s GLN 36 Cb 0.20 -0.94 0.06 0.00 -1.09 0.00 0.00 33.01 31.24 2gvm s GLN 36 CO 0.77 0.03 1.22 -0.80 -1.32 0.00 0.00 175.29 175.19 2gvm s ASN 37 N -3.35 3.89 0.03 12.60 0.02 -1.26 -5.04 114.94 121.82 2gvm s ASN 37 Ca 0.26 2.40 0.04 0.00 -1.02 0.00 0.00 52.86 54.55 2gvm s ASN 37 Cb 0.03 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 2gvm s ASN 37 CO 0.09 -2.47 -0.12 0.68 0.02 0.00 0.00 177.10 175.29 2gvm s VAL 38 N -2.00 0.97 -0.03 1.60 -7.23 -1.26 -5.00 120.40 107.45 2gvm s VAL 38 Ca 0.75 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 60.11 2gvm s VAL 38 Cb -0.30 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.71 2gvm s VAL 38 CO 0.48 0.03 0.10 -1.22 -0.31 0.00 0.00 175.10 174.18 2gvm n TYR 39 N 2.13 0.00 -3.90 2.82 4.01 -1.26 -4.82 117.16 116.14 2gvm n TYR 39 Ca -0.17 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.49 2gvm n TYR 39 Cb 0.55 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.48 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 -2.28 -0.14 0.12 7.72 3.84 -1.26 -4.69 116.67 119.99 2gvm s ASP 40 Ca -0.01 -0.79 -0.29 0.00 -0.00 0.00 0.00 52.55 51.46 2gvm s ASP 40 Cb 0.03 0.70 -0.09 0.00 -1.38 0.00 0.00 42.92 42.18 2gvm s ASP 40 CO 0.16 -1.34 1.49 1.23 -0.00 0.00 0.00 175.17 176.72 2gvm h GLY 41 N 2.07 -1.09 0.69 2.12 0.00 -1.79 0.84 103.07 105.90 2gvm h GLY 41 Ca -0.23 0.76 0.06 0.00 0.00 0.00 0.00 47.33 47.92 2gvm h GLY 41 CO 0.29 -0.15 0.49 -0.84 0.00 0.00 0.00 176.54 176.32 2gvm h THR 42 N -0.28 1.01 0.14 4.70 2.02 -1.90 -0.36 112.91 118.25 2gvm h THR 42 Ca 0.08 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2gvm h THR 42 Cb 0.50 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2gvm h THR 42 CO -0.61 0.16 -0.07 -0.78 0.37 0.00 0.00 175.52 174.59 2gvm h ASP 43 N 0.88 -0.16 -0.26 4.18 -0.00 -1.76 0.17 116.42 119.47 2gvm h ASP 43 Ca 0.36 -0.08 0.06 0.00 -0.00 0.00 0.00 57.03 57.38 2gvm h ASP 43 Cb 0.20 0.04 -0.07 0.00 -0.00 0.00 0.00 39.33 39.50 2gvm h ASP 43 CO -0.18 -0.03 -0.27 0.15 -0.00 0.00 0.00 179.24 178.91 2gvm h PHE 44 N -0.29 -0.73 -0.08 0.28 -0.00 -0.45 -1.19 116.94 114.48 2gvm h PHE 44 Ca -0.02 0.04 0.02 0.00 -0.00 0.00 0.00 57.97 58.02 2gvm h PHE 44 Cb 0.23 0.36 -0.03 0.00 -0.00 0.00 0.00 35.95 36.52 2gvm h PHE 44 CO -0.04 -0.35 -0.07 -0.09 -0.00 0.00 0.00 178.31 177.77 2gvm h ARG 45 N -0.27 -0.08 -0.54 1.11 2.43 -0.87 -2.24 114.38 113.91 2gvm h ARG 45 Ca 0.14 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2gvm h ARG 45 Cb 0.49 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 2gvm h ARG 45 CO -0.41 -0.05 0.19 -0.91 -1.51 0.00 0.00 179.97 177.27 2gvm h ASN 46 N -0.08 0.17 0.28 -3.80 2.35 -0.40 -1.14 115.58 112.96 2gvm h ASN 46 Ca 0.06 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2gvm h ASN 46 Cb 0.16 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2gvm h ASN 46 CO -0.13 0.12 -0.15 0.58 -1.65 0.00 0.00 177.43 176.20 2gvm h VAL 47 N 0.36 0.70 -0.13 2.81 2.07 -0.96 -2.18 116.25 118.93 2gvm h VAL 47 Ca 0.27 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.82 2gvm h VAL 47 Cb 0.31 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2gvm h VAL 47 CO -0.28 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.43 2gvm h ALA 49 N 1.88 1.00 0.00 0.00 0.00 -0.55 0.82 119.26 122.41 2gvm h ALA 49 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gvm h ALA 49 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gvm h ALA 49 CO -0.00 0.00 -0.10 0.87 0.00 0.00 0.00 179.25 180.02 2gvm h LYS 50 N 0.00 0.00 -0.04 0.00 1.57 -0.87 -2.26 116.57 114.96 2gvm h LYS 50 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gvm h LYS 50 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gvm h LYS 50 CO 0.00 0.10 -0.12 0.25 -0.57 0.00 0.00 179.45 179.11 2gvm n THR 51 N -3.55 2.03 -1.56 -0.16 -2.24 -1.04 -4.96 114.28 102.80 2gvm n THR 51 Ca -0.02 -2.48 -0.18 0.00 -2.27 0.00 0.00 64.05 59.10 2gvm n THR 51 Cb 0.23 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.27 1.71 4.00 3.38 0.00 -0.85 -4.98 105.19 107.17 2gvm n GLY 52 Ca 0.18 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.69 4.20 0.10 4.61 0.00 0.25 -4.85 121.76 123.38 2gvm s ALA 53 Ca 0.00 -1.70 0.07 0.00 0.00 0.00 0.00 51.96 50.33 2gvm s ALA 53 Cb 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2gvm s ALA 53 CO 0.00 -0.83 -0.09 -0.65 0.00 0.00 0.00 175.76 174.19 2gvm s GLN 54 N -4.73 2.17 -0.27 0.00 -1.52 0.19 -3.84 119.66 111.66 2gvm s GLN 54 Ca 0.60 -1.00 -0.21 0.00 -1.95 0.00 0.00 55.36 52.80 2gvm s GLN 54 Cb -0.08 -2.33 -0.01 0.00 -0.22 0.00 0.00 33.01 30.37 2gvm s GLN 54 CO 0.39 0.51 0.67 -1.25 -0.25 0.00 0.00 175.29 175.36 2gvm s PRO 55 N -2.17 4.05 0.14 2.91 0.04 -1.26 -1.28 135.00 137.43 2gvm s PRO 55 Ca 0.21 0.54 0.03 0.00 0.04 0.00 0.00 61.00 61.82 2gvm s PRO 55 Cb -0.11 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2gvm s PRO 55 CO 0.14 -0.49 -0.05 -0.51 0.04 0.00 0.00 177.00 176.12 2gvm s LEU 56 N 2.62 2.38 -0.32 -3.56 1.43 -0.61 -2.66 118.68 117.95 2gvm s LEU 56 Ca 0.28 -1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2gvm s LEU 56 Cb -0.15 -0.16 0.06 0.00 0.03 0.00 0.00 46.19 45.97 2gvm s LEU 56 CO 0.10 -0.46 0.05 0.00 0.23 0.00 0.00 176.35 176.27 2gvm n VAL 59 N -1.59 0.12 -4.09 0.00 0.24 -0.63 -1.52 118.33 110.86 2gvm n VAL 59 Ca 0.02 0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.21 2gvm n VAL 59 Cb 0.59 -0.58 -0.13 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.65 0.47 -1.74 2.33 0.00 -1.26 -4.93 121.76 113.98 2gvm s ALA 60 Ca 0.24 -0.50 0.30 0.00 0.00 0.00 0.00 51.96 52.00 2gvm s ALA 60 Cb 0.18 -0.02 1.47 0.00 0.00 0.00 0.00 23.12 24.76 2gvm s ALA 60 CO 0.43 0.03 2.00 -0.35 0.00 0.00 0.00 175.76 177.87 2gvm n PRO 61 N 2.17 0.77 -4.33 0.00 -0.04 -1.26 -4.77 135.00 127.53 2gvm n PRO 61 Ca -0.18 -0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 62.78 2gvm n PRO 61 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2gvm n PRO 61 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gvm s VAL 62 N -2.34 4.22 0.87 0.52 -7.23 -1.26 -4.86 120.40 110.31 2gvm s VAL 62 Ca 0.34 -0.44 -0.14 0.00 -1.81 0.00 0.00 61.98 59.93 2gvm s VAL 62 Cb 0.21 -2.83 0.02 0.00 0.56 0.00 0.00 36.38 34.33 2gvm s VAL 62 CO 0.43 0.48 0.51 0.00 -0.31 0.00 0.00 175.10 176.21 2gvm n ALA 63 N 1.73 -2.06 -3.60 1.32 0.00 -1.26 -4.97 120.51 111.68 2gvm n ALA 63 Ca -0.16 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2gvm n ALA 63 Cb 0.53 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.86 -0.19 0.49 0.00 0.00 -0.89 -5.01 107.32 99.86 2gvm s GLY 64 Ca 0.61 2.27 0.20 0.00 0.00 0.00 0.00 44.72 47.80 2gvm s GLY 64 CO 0.63 1.21 2.06 1.46 0.00 0.00 0.00 173.10 178.46 2gvm h GLN 65 N 2.82 0.00 -2.22 2.90 1.08 -1.91 -1.24 115.11 116.54 2gvm h GLN 65 Ca -0.19 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2gvm h GLN 65 Cb 1.17 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.37 2gvm h GLN 65 CO 0.26 0.13 -0.18 0.00 -0.95 0.00 0.00 178.83 178.09 2gvm s ALA 66 N -4.52 -1.65 0.04 3.87 0.00 -1.26 -0.77 121.76 117.47 2gvm s ALA 66 Ca -0.04 2.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.95 2gvm s ALA 66 Cb 0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2gvm s ALA 66 CO 0.64 -0.69 -0.02 -0.51 0.00 0.00 0.00 175.76 175.18 2gvm s LEU 67 N 2.39 2.34 -0.10 0.00 1.43 -0.43 -4.97 118.68 119.35 2gvm s LEU 67 Ca -0.06 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 2gvm s LEU 67 Cb -0.10 0.21 -0.02 0.00 0.03 0.00 0.00 46.19 46.30 2gvm s LEU 67 CO -0.17 -0.50 1.20 -0.76 0.23 0.00 0.00 176.35 176.35 2gvm s LEU 68 N -2.38 4.24 0.00 1.79 1.43 -1.26 0.03 118.68 122.54 2gvm s LEU 68 Ca -0.02 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 2gvm s LEU 68 Cb 0.01 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2gvm s LEU 68 CO -0.07 -0.63 0.29 0.00 0.23 0.00 0.00 176.35 176.17 2gvm s GLN 70 N -1.64 2.33 0.63 0.00 -0.21 -0.06 -3.96 119.66 116.75 2gvm s GLN 70 Ca -0.12 -1.07 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 2gvm s GLN 70 Cb -0.04 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.59 2gvm s GLN 70 CO 0.02 0.48 1.22 0.95 -2.12 0.00 0.00 175.29 175.84 2gvm s THR 71 N -1.56 2.49 0.13 -0.19 -4.23 -1.26 -0.41 115.64 110.61 2gvm s THR 71 Ca 0.26 0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 60.76 2gvm s THR 71 Cb -0.10 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 70.63 2gvm s THR 71 CO 0.17 -0.08 0.99 0.00 -0.54 0.00 0.00 174.62 175.17 2gvm s ALA 72 N -1.65 3.28 0.33 3.99 0.00 -1.09 -4.65 121.76 121.96 2gvm s ALA 72 Ca 0.77 0.63 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 2gvm s ALA 72 Cb -0.31 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2gvm s ALA 72 CO 0.37 -0.06 1.21 0.14 0.00 0.00 0.00 175.76 177.41 2gvm s VAL 73 N -0.06 3.07 -1.67 0.00 -7.23 -1.26 -2.82 120.40 110.42 2gvm s VAL 73 Ca 0.47 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.69 2gvm s VAL 73 Cb -0.25 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2gvm s VAL 73 CO 0.31 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 2gvm n GLY 74 N 0.90 1.54 0.48 2.32 0.00 -1.26 -4.53 105.19 104.64 2gvm n GLY 74 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2gvm n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32