#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvy s GLN 2 N 0.00 4.25 0.35 2.12 2.00 -1.26 -3.94 119.66 123.18 3gvy s GLN 2 Ca 0.00 2.34 0.07 0.00 -2.00 0.00 0.00 55.36 55.76 3gvy s GLN 2 Cb 0.00 -3.10 -0.07 0.00 0.80 0.00 0.00 33.01 30.64 3gvy s GLN 2 CO 0.00 -0.46 -0.01 0.20 -0.50 0.00 0.00 175.29 174.52 3gvy s GLY 3 N 0.44 2.22 -0.07 2.59 0.00 -1.19 -5.02 107.32 106.30 3gvy s GLY 3 Ca 0.61 -2.14 -0.35 0.00 0.00 0.00 0.00 44.72 42.84 3gvy s GLY 3 CO 0.43 -1.97 1.78 1.34 0.00 0.00 0.00 173.10 174.68 3gvy n ASP 4 N -0.80 3.14 0.29 1.64 2.03 -1.26 -4.79 116.55 116.80 3gvy n ASP 4 Ca -0.04 1.01 0.16 0.00 0.52 0.00 0.00 54.79 56.44 3gvy n ASP 4 Cb 0.66 -1.34 0.79 0.00 -0.72 0.00 0.00 41.12 40.51 3gvy n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gvy h ALA 5 N 8.13 1.50 0.04 -1.67 0.00 -1.97 -2.05 119.26 123.24 3gvy h ALA 5 Ca -0.48 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.06 3gvy h ALA 5 Cb 1.28 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 3gvy h ALA 5 CO 0.93 -0.41 -2.28 1.17 0.00 0.00 0.00 179.25 178.67 3gvy n LYS 6 N -3.04 0.69 -0.26 0.00 4.81 -1.26 -3.25 118.16 115.84 3gvy n LYS 6 Ca -0.00 0.18 0.05 0.00 -0.87 0.00 0.00 58.31 57.67 3gvy n LYS 6 Cb 0.44 -1.59 0.18 0.00 0.02 0.00 0.00 35.03 34.08 3gvy n LYS 6 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3gvy h VAL 7 N 0.02 0.67 0.23 3.15 2.07 -1.75 0.24 116.25 120.88 3gvy h VAL 7 Ca -0.51 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3gvy h VAL 7 Cb 1.98 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3gvy h VAL 7 CO -0.01 0.08 -0.24 0.40 0.02 0.00 0.00 177.57 177.82 3gvy h ILE 8 N 0.46 0.48 -0.60 4.57 2.04 -1.60 0.42 117.51 123.27 3gvy h ILE 8 Ca 0.41 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.39 3gvy h ILE 8 Cb 0.61 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 3gvy h ILE 8 CO -0.39 0.00 0.04 1.05 0.00 0.00 0.00 178.15 178.85 3gvy h GLU 9 N -0.51 0.15 -0.12 2.37 4.11 -1.08 0.23 114.58 119.74 3gvy h GLU 9 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3gvy h GLU 9 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3gvy h GLU 9 CO -0.06 0.10 0.07 1.88 0.07 0.00 0.00 179.01 181.07 3gvy h TYR 10 N 0.16 0.14 -0.81 2.06 -1.99 -0.13 0.13 116.97 116.52 3gvy h TYR 10 Ca 0.31 0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.11 3gvy h TYR 10 Cb 0.49 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.13 3gvy h TYR 10 CO -0.32 0.09 0.53 -0.07 -0.00 0.00 0.00 178.16 178.38 3gvy h LEU 11 N 0.15 0.79 -0.10 3.88 3.38 0.12 0.77 115.31 124.30 3gvy h LEU 11 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3gvy h LEU 11 Cb -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3gvy h LEU 11 CO -0.02 0.51 0.02 0.78 0.09 0.00 0.00 178.44 179.83 3gvy h ASN 12 N 0.90 0.16 0.08 -0.43 2.35 -0.03 -1.27 115.58 117.34 3gvy h ASN 12 Ca 0.34 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3gvy h ASN 12 Cb 0.20 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 3gvy h ASN 12 CO -0.12 0.37 -0.26 0.00 -1.65 0.00 0.00 177.43 175.77 3gvy h ALA 13 N 0.80 -0.41 -0.89 -0.83 0.00 -0.44 0.18 119.26 117.66 3gvy h ALA 13 Ca 0.03 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.09 3gvy h ALA 13 Cb 0.27 0.43 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 3gvy h ALA 13 CO 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 179.25 178.22 3gvy h ALA 14 N 0.31 0.53 -0.73 0.00 0.00 -0.90 -0.61 119.26 117.87 3gvy h ALA 14 Ca 0.04 0.34 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 3gvy h ALA 14 Cb 0.49 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3gvy h ALA 14 CO -0.17 -0.42 0.27 1.25 0.00 0.00 0.00 179.25 180.18 3gvy h LEU 15 N -0.01 1.00 -1.93 0.00 5.85 0.04 0.32 115.31 120.59 3gvy h LEU 15 Ca 0.42 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3gvy h LEU 15 Cb 0.65 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3gvy h LEU 15 CO -0.92 0.90 0.00 -0.09 -0.34 0.00 0.00 178.44 178.00 3gvy h ARG 16 N 1.06 0.00 0.00 1.25 2.43 0.81 -1.84 114.38 118.09 3gvy h ARG 16 Ca 0.24 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3gvy h ARG 16 Cb 0.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3gvy h ARG 16 CO -0.02 0.00 -0.71 1.03 -1.51 0.00 0.00 179.97 178.76 3gvy h SER 17 N 0.00 0.00 -0.36 -3.80 0.87 0.47 -3.04 113.55 107.68 3gvy h SER 17 Ca 0.00 -0.40 0.06 0.00 -1.23 0.00 0.00 61.79 60.22 3gvy h SER 17 Cb 0.16 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 3gvy h SER 17 CO 0.00 1.10 0.06 -0.33 -0.53 0.00 0.00 176.83 177.13 3gvy h GLU 18 N -1.00 0.17 -0.11 2.24 4.39 -1.32 0.52 114.58 119.47 3gvy h GLU 18 Ca -0.16 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.56 3gvy h GLU 18 Cb 0.90 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3gvy h GLU 18 CO -0.10 0.11 0.08 -0.07 -1.16 0.00 0.00 179.01 177.88 3gvy h LEU 19 N 0.18 0.00 -0.06 1.33 3.38 -1.48 0.45 115.31 119.11 3gvy h LEU 19 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3gvy h LEU 19 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3gvy h LEU 19 CO -0.24 0.00 -0.16 0.74 0.09 0.00 0.00 178.44 178.87 3gvy h THR 20 N 0.00 1.44 0.00 0.22 2.02 -1.26 -2.94 112.91 112.39 3gvy h THR 20 Ca 0.05 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.68 3gvy h THR 20 Cb 0.21 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 3gvy h THR 20 CO -0.00 0.43 -0.01 0.00 0.37 0.00 0.00 175.52 176.32 3gvy h ALA 21 N 0.44 1.08 0.04 6.16 0.00 0.16 -1.93 119.26 125.21 3gvy h ALA 21 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gvy h ALA 21 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3gvy h ALA 21 CO 0.04 0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.55 3gvy h VAL 22 N 0.00 1.00 0.00 0.00 2.07 -0.16 -2.52 116.25 116.64 3gvy h VAL 22 Ca -0.00 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 3gvy h VAL 22 Cb 0.07 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3gvy h VAL 22 CO 0.00 0.32 -0.07 0.28 0.02 0.00 0.00 177.57 178.13 3gvy h SER 23 N -0.96 0.00 0.13 0.57 0.02 -1.34 -1.31 113.55 110.67 3gvy h SER 23 Ca -0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 3gvy h SER 23 Cb 0.57 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.12 3gvy h SER 23 CO 0.01 0.07 -1.07 -0.61 -1.14 0.00 0.00 176.83 174.08 3gvy h GLN 24 N 0.00 0.28 0.00 3.45 4.15 -1.38 -2.16 115.11 119.45 3gvy h GLN 24 Ca -0.00 -0.47 -0.12 0.00 0.77 0.00 0.00 58.65 58.83 3gvy h GLN 24 Cb 0.23 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3gvy h GLN 24 CO 0.01 1.23 -0.56 1.88 -1.93 0.00 0.00 178.83 179.46 3gvy h TYR 25 N -0.35 0.00 -0.40 3.99 0.05 -1.37 -1.96 116.97 116.93 3gvy h TYR 25 Ca -0.21 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.48 3gvy h TYR 25 Cb 1.69 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.42 3gvy h TYR 25 CO 0.17 0.56 -0.07 2.35 -1.05 0.00 0.00 178.16 180.11 3gvy h TRP 26 N 0.00 0.85 -0.11 4.88 2.91 -1.29 0.35 115.95 123.53 3gvy h TRP 26 Ca -0.01 -0.17 -0.09 0.00 1.13 0.00 0.00 58.89 59.75 3gvy h TRP 26 Cb 1.18 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 3gvy h TRP 26 CO 0.00 0.88 -0.33 1.25 -1.03 0.00 0.00 178.44 179.21 3gvy h LEU 27 N 0.57 0.22 -0.35 0.65 5.85 -1.41 -2.26 115.31 118.58 3gvy h LEU 27 Ca 0.10 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.55 3gvy h LEU 27 Cb 0.59 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 3gvy h LEU 27 CO 0.04 0.55 -0.73 0.45 -0.34 0.00 0.00 178.44 178.40 3gvy h HIS 28 N 0.19 0.68 -0.57 1.25 3.86 -0.95 -2.78 115.15 116.83 3gvy h HIS 28 Ca 0.03 -0.30 0.07 0.00 -1.16 0.00 0.00 60.37 59.01 3gvy h HIS 28 Cb 0.68 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.98 3gvy h HIS 28 CO 0.01 1.07 0.26 -0.92 0.86 0.00 0.00 177.93 179.21 3gvy h TYR 29 N 0.35 0.46 0.00 2.45 3.20 0.24 -1.55 116.97 122.11 3gvy h TYR 29 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3gvy h TYR 29 Cb 1.32 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 3gvy h TYR 29 CO 0.05 0.18 -0.07 0.00 -1.64 0.00 0.00 178.16 176.69 3gvy h ARG 30 N 0.48 0.00 0.16 1.82 2.47 -1.44 -2.69 114.38 115.18 3gvy h ARG 30 Ca 0.27 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.76 3gvy h ARG 30 Cb 0.26 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.60 3gvy h ARG 30 CO -0.23 0.07 -1.07 -0.07 0.56 0.00 0.00 179.97 179.23 3gvy h LEU 31 N 0.00 0.52 -0.95 3.04 3.38 -1.11 -3.19 115.31 117.00 3gvy h LEU 31 Ca -0.00 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.97 3gvy h LEU 31 Cb 0.77 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3gvy h LEU 31 CO 0.01 1.50 -0.00 1.56 0.09 0.00 0.00 178.44 181.60 3gvy h GLN 32 N -0.26 0.76 -0.19 1.13 4.20 -1.34 -1.23 115.11 118.17 3gvy h GLN 32 Ca -0.20 -0.20 -0.20 0.00 0.06 0.00 0.00 58.65 58.11 3gvy h GLN 32 Cb 1.77 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.46 3gvy h GLN 32 CO 0.16 0.77 -0.68 1.05 -0.67 0.00 0.00 178.83 179.46 3gvy h GLU 33 N 0.71 0.75 0.00 1.46 4.11 -1.61 0.13 114.58 120.13 3gvy h GLU 33 Ca 0.14 -0.55 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 3gvy h GLU 33 Cb 0.44 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3gvy h GLU 33 CO 0.02 1.17 -0.05 0.22 0.07 0.00 0.00 179.01 180.44 3gvy h ASP 34 N 0.54 0.00 0.41 3.06 3.58 -1.51 -1.80 116.42 120.70 3gvy h ASP 34 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3gvy h ASP 34 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 3gvy h ASP 34 CO 0.14 0.05 -0.09 0.79 -2.88 0.00 0.00 179.24 177.25 3gvy n TRP 35 N -3.23 0.00 0.00 0.28 8.01 -0.48 -4.91 117.44 117.12 3gvy n TRP 35 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 3gvy n TRP 35 Cb 0.26 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 3gvy n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3gvy n GLY 36 N 1.28 0.87 2.79 6.99 0.00 -0.68 -5.01 105.19 111.45 3gvy n GLY 36 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3gvy n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gvy n PHE 37 N -1.75 3.51 0.26 1.61 3.72 0.44 -3.64 117.46 121.60 3gvy n PHE 37 Ca 0.00 -3.33 0.09 0.00 -0.05 0.00 0.00 57.45 54.16 3gvy n PHE 37 Cb 0.00 -0.73 0.41 0.00 -0.94 0.00 0.00 39.48 38.22 3gvy n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gvy n GLY 38 N -0.23 -0.95 0.09 1.37 0.00 -1.25 -2.21 105.19 102.01 3gvy n GLY 38 Ca 0.39 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 3gvy n GLY 38 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3gvy h SER 39 N 0.00 0.00 1.44 1.61 4.64 -1.78 -1.76 113.55 117.70 3gvy h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gvy h SER 39 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3gvy h SER 39 CO 0.00 0.84 -0.51 -0.29 -0.87 0.00 0.00 176.83 176.00 3gvy h ILE 40 N 0.00 0.00 0.00 0.95 2.10 -1.54 -3.22 117.51 115.80 3gvy h ILE 40 Ca -0.17 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.81 3gvy h ILE 40 Cb 1.80 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 39.21 3gvy h ILE 40 CO 0.08 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.15 3gvy h ALA 41 N 2.05 1.00 0.07 0.18 0.00 -1.42 0.16 119.26 121.30 3gvy h ALA 41 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 3gvy h ALA 41 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3gvy h ALA 41 CO 0.00 0.00 -1.10 1.25 0.00 0.00 0.00 179.25 179.40 3gvy h HIS 42 N 0.00 0.36 -0.05 0.00 -0.00 -1.33 -3.08 115.15 111.05 3gvy h HIS 42 Ca 0.00 -0.24 -0.04 0.00 -0.00 0.00 0.00 60.37 60.08 3gvy h HIS 42 Cb 0.80 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.19 3gvy h HIS 42 CO 0.00 1.15 -0.14 -0.22 -0.00 0.00 0.00 177.93 178.72 3gvy h LYS 43 N 0.08 0.19 -0.32 5.26 1.63 -1.53 -2.73 116.57 119.15 3gvy h LYS 43 Ca -0.09 -0.13 0.09 0.00 -0.85 0.00 0.00 60.65 59.67 3gvy h LYS 43 Cb 1.81 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 3gvy h LYS 43 CO 0.17 0.74 0.32 0.77 -3.45 0.00 0.00 179.45 178.00 3gvy h SER 44 N -0.33 0.00 0.00 4.20 0.02 -0.77 0.86 113.55 117.53 3gvy h SER 44 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3gvy h SER 44 Cb 0.75 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.29 3gvy h SER 44 CO 0.03 0.00 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.37 3gvy h ARG 45 N 0.00 0.17 -0.10 3.45 2.43 -1.44 -2.84 114.38 116.05 3gvy h ARG 45 Ca 0.15 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3gvy h ARG 45 Cb 0.78 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3gvy h ARG 45 CO -0.00 0.93 -0.39 0.87 -1.51 0.00 0.00 179.97 179.87 3gvy h LYS 46 N -0.52 0.21 0.00 0.20 1.57 -0.61 -1.97 116.57 115.46 3gvy h LYS 46 Ca -0.03 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 3gvy h LYS 46 Cb 1.02 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 3gvy h LYS 46 CO 0.05 0.57 -0.22 0.93 -0.57 0.00 0.00 179.45 180.22 3gvy h GLU 47 N 0.18 0.00 -0.01 3.15 4.39 -1.06 -1.10 114.58 120.13 3gvy h GLU 47 Ca 0.02 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.51 3gvy h GLU 47 Cb 0.77 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3gvy h GLU 47 CO 0.06 0.22 -0.89 1.03 -1.16 0.00 0.00 179.01 178.27 3gvy h SER 48 N 0.00 0.41 0.86 1.42 0.87 -1.11 -2.51 113.55 113.48 3gvy h SER 48 Ca -0.00 -0.32 -0.14 0.00 -1.23 0.00 0.00 61.79 60.09 3gvy h SER 48 Cb 0.41 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3gvy h SER 48 CO 0.03 1.12 -0.67 0.40 -0.53 0.00 0.00 176.83 177.17 3gvy h ILE 49 N 0.18 1.36 -0.29 2.23 2.04 -0.99 -1.32 117.51 120.73 3gvy h ILE 49 Ca -0.06 -2.39 -0.06 0.00 1.00 0.00 0.00 64.86 63.34 3gvy h ILE 49 Cb 1.52 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.92 3gvy h ILE 49 CO 0.15 0.66 -0.07 -0.08 0.00 0.00 0.00 178.15 178.80 3gvy h GLU 50 N 0.00 0.56 0.00 2.37 4.81 -1.22 -1.80 114.58 119.29 3gvy h GLU 50 Ca -0.01 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 3gvy h GLU 50 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3gvy h GLU 50 CO 0.09 0.76 -0.21 0.93 -0.73 0.00 0.00 179.01 179.85 3gvy h GLU 51 N 0.32 0.00 -0.13 1.92 4.39 -1.32 -2.47 114.58 117.29 3gvy h GLU 51 Ca 0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3gvy h GLU 51 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 3gvy h GLU 51 CO 0.03 0.21 0.07 0.52 -1.16 0.00 0.00 179.01 178.67 3gvy h MET 52 N 0.00 0.18 0.00 2.33 2.86 -0.43 -2.29 114.93 117.58 3gvy h MET 52 Ca -0.00 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 3gvy h MET 52 Cb 0.74 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3gvy h MET 52 CO 0.03 0.22 -0.17 0.45 1.06 0.00 0.00 176.91 178.49 3gvy h HIS 53 N 0.09 0.00 0.10 -0.22 3.86 -1.09 -1.95 115.15 115.94 3gvy h HIS 53 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3gvy h HIS 53 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 3gvy h HIS 53 CO -0.04 0.17 -0.05 0.45 0.86 0.00 0.00 177.93 179.33 3gvy h HIS 54 N 0.00 -0.12 -0.53 2.45 -0.00 -1.09 -1.89 115.15 113.97 3gvy h HIS 54 Ca -0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 3gvy h HIS 54 Cb 0.61 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.04 3gvy h HIS 54 CO 0.00 0.06 -0.09 0.00 -0.00 0.00 0.00 177.93 177.90 3gvy h ALA 55 N 0.60 0.72 -0.66 2.45 0.00 -1.13 -1.57 119.26 119.68 3gvy h ALA 55 Ca -0.01 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.67 3gvy h ALA 55 Cb 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 3gvy h ALA 55 CO 0.02 0.62 0.23 0.22 0.00 0.00 0.00 179.25 180.34 3gvy h ASP 56 N 0.87 0.18 -0.41 0.00 3.58 -1.32 0.11 116.42 119.42 3gvy h ASP 56 Ca 0.14 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 3gvy h ASP 56 Cb 0.65 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 3gvy h ASP 56 CO 0.05 0.09 0.20 0.11 -2.88 0.00 0.00 179.24 176.81 3gvy h LYS 57 N 0.38 0.59 0.13 0.28 6.56 -0.95 -1.83 116.57 121.74 3gvy h LYS 57 Ca 0.35 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.85 3gvy h LYS 57 Cb 0.49 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 3gvy h LYS 57 CO -0.37 0.51 -0.06 -0.07 -2.06 0.00 0.00 179.45 177.40 3gvy h LEU 58 N 0.53 -0.15 -0.76 2.94 3.38 -0.06 -1.54 115.31 119.65 3gvy h LEU 58 Ca 0.14 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3gvy h LEU 58 Cb 0.11 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 3gvy h LEU 58 CO -0.02 -0.05 0.43 0.40 0.09 0.00 0.00 178.44 179.28 3gvy h ILE 59 N -0.23 0.93 -0.61 1.22 2.04 -0.85 -1.83 117.51 118.17 3gvy h ILE 59 Ca -0.02 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.70 3gvy h ILE 59 Cb 0.19 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 3gvy h ILE 59 CO 0.03 0.14 0.15 -0.61 0.00 0.00 0.00 178.15 177.85 3gvy h GLN 60 N 0.75 0.28 -0.04 2.37 4.15 -0.41 -2.36 115.11 119.84 3gvy h GLN 60 Ca 0.36 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.62 3gvy h GLN 60 Cb 0.29 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3gvy h GLN 60 CO -0.22 0.18 -0.61 -0.09 -1.93 0.00 0.00 178.83 176.16 3gvy h ARG 61 N 0.28 0.14 0.11 1.69 9.65 -0.66 -2.52 114.38 123.07 3gvy h ARG 61 Ca 0.32 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 3gvy h ARG 61 Cb 0.47 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 3gvy h ARG 61 CO -0.40 0.70 -0.06 0.82 2.80 0.00 0.00 179.97 183.84 3gvy h ILE 62 N 0.10 1.08 -0.64 1.20 2.04 -0.85 -2.21 117.51 118.22 3gvy h ILE 62 Ca -0.01 -1.14 0.13 0.00 1.00 0.00 0.00 64.86 64.85 3gvy h ILE 62 Cb 1.10 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 3gvy h ILE 62 CO 0.09 0.26 0.44 0.40 0.00 0.00 0.00 178.15 179.33 3gvy h ILE 63 N -0.72 0.81 0.63 -0.67 2.04 -1.48 1.00 117.51 119.11 3gvy h ILE 63 Ca -0.02 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3gvy h ILE 63 Cb 0.54 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3gvy h ILE 63 CO 0.03 0.05 -0.30 0.15 0.00 0.00 0.00 178.15 178.08 3gvy h PHE 64 N 0.30 -0.78 0.00 1.37 3.57 -1.20 -2.39 116.94 117.80 3gvy h PHE 64 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 3gvy h PHE 64 Cb 0.80 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3gvy h PHE 64 CO -0.00 -0.49 0.00 1.28 -2.23 0.00 0.00 178.31 176.87 3gvy n LEU 65 N -5.45 0.22 -3.50 0.59 4.77 0.23 -2.19 117.00 111.66 3gvy n LEU 65 Ca -0.13 -0.11 -0.25 0.00 -0.03 0.00 0.00 56.01 55.49 3gvy n LEU 65 Cb 0.35 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 3gvy n LEU 65 CO 0.38 0.05 0.13 0.61 -1.33 0.00 0.00 177.39 177.23 3gvy n GLY 66 N 0.12 -0.53 4.01 -0.72 0.00 -0.90 -3.16 105.19 104.01 3gvy n GLY 66 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3gvy n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gvy s GLY 67 N -3.11 1.84 -0.29 -0.02 0.00 -0.51 -4.97 107.32 100.26 3gvy s GLY 67 Ca 0.52 -2.00 0.03 0.00 0.00 0.00 0.00 44.72 43.27 3gvy s GLY 67 CO 0.64 -1.75 -0.04 -1.58 0.00 0.00 0.00 173.10 170.38 3gvy s HIS 68 N -2.70 3.34 -0.33 1.90 5.65 -1.26 -4.24 115.29 117.64 3gvy s HIS 68 Ca 0.57 -2.52 -0.28 0.00 0.25 0.00 0.00 55.06 53.07 3gvy s HIS 68 Cb -0.05 -2.28 -0.03 0.00 -1.18 0.00 0.00 32.58 29.05 3gvy s HIS 68 CO 0.36 -0.90 1.91 -2.14 -0.65 0.00 0.00 174.74 173.32 3gvy s PRO 69 N 1.06 3.20 -0.69 2.88 0.02 -1.26 -4.93 135.00 135.29 3gvy s PRO 69 Ca -0.00 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.25 3gvy s PRO 69 Cb -0.19 -4.26 -0.01 0.00 0.02 0.00 0.00 34.50 30.06 3gvy s PRO 69 CO -0.07 -2.02 1.73 1.21 -0.33 0.00 0.00 177.00 177.53 3gvy s ASN 70 N 6.90 5.49 0.06 2.53 3.84 -1.26 -4.77 114.94 127.72 3gvy s ASN 70 Ca 0.84 -0.01 0.23 0.00 0.21 0.00 0.00 52.86 54.13 3gvy s ASN 70 Cb -0.24 -2.54 0.16 0.00 -0.55 0.00 0.00 41.25 38.08 3gvy s ASN 70 CO 0.33 -2.28 1.13 0.18 -2.79 0.00 0.00 177.10 173.67 3gvy n LEU 71 N 12.05 0.63 0.27 3.21 4.32 -1.26 -4.52 117.00 131.70 3gvy n LEU 71 Ca 0.19 0.02 0.17 0.00 -0.02 0.00 0.00 56.01 56.37 3gvy n LEU 71 Cb 0.51 -0.13 0.92 0.00 -1.62 0.00 0.00 43.42 43.09 3gvy n LEU 71 CO 0.70 0.04 1.14 -0.61 -1.22 0.00 0.00 177.39 177.44 3gvy h GLN 72 N 0.00 0.00 -4.38 3.23 5.75 -2.02 -3.44 115.11 114.25 3gvy h GLN 72 Ca 0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 3gvy h GLN 72 Cb 0.70 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.01 3gvy h GLN 72 CO 0.00 0.00 -0.73 1.03 -2.65 0.00 0.00 178.83 176.48 3gvy s ARG 73 N -4.54 0.45 0.35 1.69 3.00 -1.26 -5.15 118.95 113.48 3gvy s ARG 73 Ca -0.05 -0.57 0.09 0.00 0.00 0.00 0.00 55.73 55.20 3gvy s ARG 73 Cb 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 34.95 34.79 3gvy s ARG 73 CO 0.51 0.05 0.05 -0.51 0.00 0.00 0.00 175.30 175.40 3gvy s LEU 74 N -1.14 3.03 0.00 2.53 1.43 -1.26 -4.75 118.68 118.52 3gvy s LEU 74 Ca -0.08 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 3gvy s LEU 74 Cb -0.08 -1.40 0.06 0.00 0.03 0.00 0.00 46.19 44.80 3gvy s LEU 74 CO 0.00 -0.28 0.36 0.59 0.23 0.00 0.00 176.35 177.25 3gvy n ASN 75 N -1.01 0.33 -4.64 2.29 4.13 -1.26 -4.99 115.26 110.10 3gvy n ASN 75 Ca -0.04 -1.31 -0.43 0.00 1.68 0.00 0.00 54.58 54.48 3gvy n ASN 75 Cb 0.63 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.59 3gvy n ASN 75 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 3gvy s PRO 76 N -3.48 4.05 0.17 3.52 0.02 -1.26 -4.97 135.00 133.05 3gvy s PRO 76 Ca 0.23 1.21 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 3gvy s PRO 76 Cb -0.01 -3.78 -0.08 0.00 0.02 0.00 0.00 34.50 30.66 3gvy s PRO 76 CO 0.15 -0.93 1.17 -1.17 -0.33 0.00 0.00 177.00 175.89 3gvy s LEU 77 N 3.83 4.45 -0.17 -5.54 2.96 -1.26 -5.05 118.68 117.90 3gvy s LEU 77 Ca 0.50 2.17 -0.09 0.00 -0.22 0.00 0.00 54.13 56.49 3gvy s LEU 77 Cb -0.15 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 3gvy s LEU 77 CO 0.17 -0.33 0.12 -0.13 -1.32 0.00 0.00 176.35 174.86 3gvy s ARG 78 N -0.16 3.92 -0.24 1.98 0.52 -1.26 -5.08 118.95 118.63 3gvy s ARG 78 Ca 0.52 -0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.51 3gvy s ARG 78 Cb -0.31 -3.32 0.07 0.00 0.52 0.00 0.00 34.95 31.92 3gvy s ARG 78 CO 0.35 0.44 0.03 0.42 0.02 0.00 0.00 175.30 176.57 3gvy s ILE 79 N -0.07 0.96 0.73 1.52 1.01 -1.26 -4.93 121.20 119.17 3gvy s ILE 79 Ca 0.10 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 3gvy s ILE 79 Cb -0.11 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3gvy s ILE 79 CO 0.00 -0.33 1.10 0.61 0.00 0.00 0.00 174.94 176.32 3gvy n GLY 80 N 4.86 -0.11 0.01 6.18 0.00 -1.26 -4.95 105.19 109.92 3gvy n GLY 80 Ca -0.07 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.69 3gvy n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gvy n GLN 81 N -2.25 1.15 -3.99 1.61 6.02 -1.26 -4.73 117.38 113.93 3gvy n GLN 81 Ca 0.14 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 57.01 3gvy n GLN 81 Cb 0.49 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 30.30 3gvy n GLN 81 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3gvy s THR 82 N -2.66 0.21 0.16 5.09 -4.23 -1.26 -5.03 115.64 107.92 3gvy s THR 82 Ca 0.07 -0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 3gvy s THR 82 Cb 0.13 -0.30 0.17 0.00 1.34 0.00 0.00 72.50 73.85 3gvy s THR 82 CO 0.72 -0.33 1.06 0.18 -0.54 0.00 0.00 174.62 175.71 3gvy n LEU 83 N 1.95 -0.43 -0.33 4.79 4.77 -1.26 -0.13 117.00 126.35 3gvy n LEU 83 Ca -0.21 1.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.95 3gvy n LEU 83 Cb 0.56 -0.28 0.15 0.00 -2.33 0.00 0.00 43.42 41.52 3gvy n LEU 83 CO 0.22 -1.07 1.27 0.03 -1.33 0.00 0.00 177.39 176.50 3gvy h ARG 84 N 0.00 1.23 -0.24 3.23 -0.00 -1.97 -1.41 114.38 115.22 3gvy h ARG 84 Ca 0.24 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.98 59.55 3gvy h ARG 84 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 3gvy h ARG 84 CO -0.68 0.82 -0.24 0.93 0.00 0.00 0.00 179.97 180.81 3gvy h GLU 85 N 1.26 0.45 -0.89 0.04 5.08 -0.92 -2.04 114.58 117.57 3gvy h GLU 85 Ca 0.34 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3gvy h GLU 85 Cb -0.12 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 3gvy h GLU 85 CO -0.07 0.66 0.56 0.00 -1.00 0.00 0.00 179.01 179.16 3gvy h THR 86 N 0.40 1.24 0.00 1.13 1.03 -0.21 0.48 112.91 116.98 3gvy h THR 86 Ca 0.06 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 3gvy h THR 86 Cb 0.63 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 3gvy h THR 86 CO 0.05 0.24 -0.10 0.18 -0.01 0.00 0.00 175.52 175.88 3gvy n LEU 87 N -4.43 0.21 -0.04 0.00 4.77 -0.86 -2.70 117.00 113.95 3gvy n LEU 87 Ca 0.10 0.42 -0.21 0.00 -0.03 0.00 0.00 56.01 56.28 3gvy n LEU 87 Cb 0.04 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 3gvy n LEU 87 CO 0.37 -0.01 -0.89 0.47 -1.33 0.00 0.00 177.39 176.01 3gvy n ASP 88 N -1.62 2.06 -0.29 -1.43 8.00 -0.81 -2.92 116.55 119.53 3gvy n ASP 88 Ca 0.06 0.19 -0.02 0.00 0.71 0.00 0.00 54.79 55.74 3gvy n ASP 88 Cb 0.35 -0.80 0.10 0.00 -0.02 0.00 0.00 41.12 40.75 3gvy n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gvy h ALA 89 N -0.08 1.06 -0.21 2.24 0.00 -0.94 0.37 119.26 121.70 3gvy h ALA 89 Ca -0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3gvy h ALA 89 Cb 1.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3gvy h ALA 89 CO -0.01 0.31 0.00 -0.44 0.00 0.00 0.00 179.25 179.11 3gvy h ASP 90 N 0.97 0.37 -0.63 0.00 5.19 -1.68 -2.24 116.42 118.40 3gvy h ASP 90 Ca 0.32 -0.30 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 3gvy h ASP 90 Cb 0.04 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.41 3gvy h ASP 90 CO -0.12 0.58 0.38 0.25 -3.12 0.00 0.00 179.24 177.21 3gvy h LEU 91 N 0.14 0.61 -1.06 1.55 5.85 -1.09 0.53 115.31 121.83 3gvy h LEU 91 Ca 0.06 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 3gvy h LEU 91 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3gvy h LEU 91 CO 0.01 0.42 -0.40 0.00 -0.34 0.00 0.00 178.44 178.13 3gvy h ALA 92 N 1.29 1.10 0.35 1.25 0.00 -0.33 -1.81 119.26 121.11 3gvy h ALA 92 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3gvy h ALA 92 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gvy h ALA 92 CO -0.12 0.50 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 3gvy h ALA 93 N 1.60 -0.47 -0.42 0.00 0.00 -0.64 -2.68 119.26 116.65 3gvy h ALA 93 Ca -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.86 3gvy h ALA 93 Cb 0.83 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3gvy h ALA 93 CO 0.05 -0.49 0.40 1.49 0.00 0.00 0.00 179.25 180.71 3gvy h GLU 94 N -1.04 0.00 0.04 0.00 4.57 -0.82 0.09 114.58 117.42 3gvy h GLU 94 Ca -0.05 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3gvy h GLU 94 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3gvy h GLU 94 CO 0.08 0.00 -0.02 0.45 -1.18 0.00 0.00 179.01 178.34 3gvy h HIS 95 N 0.00 -0.04 0.13 0.92 3.86 -1.31 -2.63 115.15 116.07 3gvy h HIS 95 Ca 0.20 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 3gvy h HIS 95 Cb 1.00 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.48 3gvy h HIS 95 CO 0.00 0.57 -0.09 -0.44 0.86 0.00 0.00 177.93 178.82 3gvy h ASP 96 N -0.71 -0.24 -0.67 2.45 3.32 -0.91 -1.19 116.42 118.47 3gvy h ASP 96 Ca -0.00 0.02 0.24 0.00 0.02 0.00 0.00 57.03 57.30 3gvy h ASP 96 Cb 0.63 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 3gvy h ASP 96 CO 0.01 -0.14 0.42 0.00 -1.72 0.00 0.00 179.24 177.81 3gvy n ALA 97 N -2.27 0.66 0.06 3.45 0.00 -0.09 -1.45 120.51 120.87 3gvy n ALA 97 Ca -0.03 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 3gvy n ALA 97 Cb 0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 3gvy n ALA 97 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3gvy h ARG 98 N 0.00 -0.21 -0.67 0.00 2.43 -0.84 -2.42 114.38 112.67 3gvy h ARG 98 Ca 0.44 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.85 3gvy h ARG 98 Cb 1.39 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.86 3gvy h ARG 98 CO -0.26 -0.14 0.14 -2.37 -1.51 0.00 0.00 179.97 175.83 3gvy n THR 99 N -4.02 -0.28 -0.08 0.20 5.66 -0.53 0.48 114.28 115.70 3gvy n THR 99 Ca -0.03 1.43 -0.13 0.00 -3.05 0.00 0.00 64.05 62.28 3gvy n THR 99 Cb 0.09 -2.17 -0.05 0.00 -1.55 0.00 0.00 70.33 66.64 3gvy n THR 99 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 3gvy h LEU 100 N 0.00 0.53 -1.60 1.09 5.85 -1.40 -2.86 115.31 116.92 3gvy h LEU 100 Ca 0.47 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 3gvy h LEU 100 Cb 1.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3gvy h LEU 100 CO -0.59 0.86 -0.22 1.88 -0.34 0.00 0.00 178.44 180.03 3gvy h TYR 101 N 0.20 0.00 -0.10 1.25 0.05 0.54 0.06 116.97 118.97 3gvy h TYR 101 Ca 0.04 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 3gvy h TYR 101 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3gvy h TYR 101 CO 0.07 0.22 -0.33 -0.84 -1.05 0.00 0.00 178.16 176.23 3gvy h ILE 102 N 0.00 1.39 -0.32 -2.88 3.07 -1.35 0.27 117.51 117.69 3gvy h ILE 102 Ca -0.00 -1.67 -0.07 0.00 1.55 0.00 0.00 64.86 64.67 3gvy h ILE 102 Cb 0.42 2.19 -0.02 0.00 -0.27 0.00 0.00 36.82 39.14 3gvy h ILE 102 CO 0.03 0.49 -0.10 -0.08 -1.05 0.00 0.00 178.15 177.43 3gvy h GLU 103 N -0.04 0.55 -0.41 0.16 4.81 -1.07 0.97 114.58 119.55 3gvy h GLU 103 Ca -0.01 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 3gvy h GLU 103 Cb 0.96 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3gvy h GLU 103 CO 0.07 0.65 -0.35 0.00 -0.73 0.00 0.00 179.01 178.65 3gvy h ALA 104 N 1.39 0.59 0.09 2.92 0.00 -1.08 -3.23 119.26 119.93 3gvy h ALA 104 Ca 0.09 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3gvy h ALA 104 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3gvy h ALA 104 CO 0.03 0.67 -0.17 -0.09 0.00 0.00 0.00 179.25 179.69 3gvy h ARG 105 N 0.78 -0.31 0.00 0.00 1.12 0.31 -2.29 114.38 113.99 3gvy h ARG 105 Ca 0.07 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 3gvy h ARG 105 Cb 0.94 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.97 3gvy h ARG 105 CO 0.09 -0.21 0.00 -0.25 -3.11 0.00 0.00 179.97 176.49 3gvy n ASP 106 N -5.29 0.00 -0.07 -3.80 10.43 0.30 -0.95 116.55 117.18 3gvy n ASP 106 Ca -0.06 -0.06 -0.08 0.00 2.57 0.00 0.00 54.79 57.15 3gvy n ASP 106 Cb 0.21 -0.07 -0.08 0.00 1.84 0.00 0.00 41.12 43.02 3gvy n ASP 106 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 3gvy n HIS 107 N -1.07 0.00 -0.21 1.24 -0.00 -0.89 -4.34 115.22 109.95 3gvy n HIS 107 Ca 0.03 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.18 3gvy n HIS 107 Cb 0.02 -0.57 0.15 0.00 -0.12 0.00 0.00 29.99 29.47 3gvy n HIS 107 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3gvy h GLU 109 N 0.97 0.35 -0.65 0.00 -0.00 -1.76 1.39 114.58 114.89 3gvy h GLU 109 Ca 0.22 -0.09 0.13 0.00 -0.00 0.00 0.00 59.36 59.62 3gvy h GLU 109 Cb 0.22 -0.04 -0.09 0.00 -0.00 0.00 0.00 28.75 28.84 3gvy h GLU 109 CO -0.02 0.49 0.15 0.87 -0.00 0.00 0.00 179.01 180.51 3gvy h LYS 110 N 0.15 0.27 -0.09 1.06 6.56 -1.68 2.91 116.57 125.75 3gvy h LYS 110 Ca 0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 3gvy h LYS 110 Cb 0.31 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 3gvy h LYS 110 CO 0.00 0.18 0.00 1.33 -2.06 0.00 0.00 179.45 178.90 3gvy n VAL 111 N -5.13 0.12 -2.93 0.50 0.24 -0.87 -4.87 118.33 105.39 3gvy n VAL 111 Ca 0.11 -0.14 -0.22 0.00 -2.04 0.00 0.00 64.34 62.04 3gvy n VAL 111 Cb 0.36 0.02 0.02 0.00 -1.47 0.00 0.00 33.84 32.77 3gvy n VAL 111 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3gvy n ARG 112 N -0.27 -4.20 -3.37 7.34 1.74 0.97 -4.94 116.66 113.94 3gvy n ARG 112 Ca 0.09 0.89 -0.44 0.00 -0.77 0.00 0.00 57.85 57.61 3gvy n ARG 112 Cb 0.13 -5.70 -0.01 0.00 -1.02 0.00 0.00 32.46 25.85 3gvy n ARG 112 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gvy s ASP 113 N -2.58 7.11 0.13 0.55 3.68 0.47 -4.92 116.67 121.11 3gvy s ASP 113 Ca 0.25 -3.47 -0.11 0.00 2.13 0.00 0.00 52.55 51.36 3gvy s ASP 113 Cb -0.11 -2.18 -0.08 0.00 -1.45 0.00 0.00 42.92 39.09 3gvy s ASP 113 CO 0.31 -0.32 1.39 1.88 0.13 0.00 0.00 175.17 178.57 3gvy h TYR 114 N 6.78 1.05 -0.55 -5.34 0.05 -1.92 -2.21 116.97 114.83 3gvy h TYR 114 Ca 0.16 -0.40 -0.06 0.00 0.05 0.00 0.00 58.73 58.48 3gvy h TYR 114 Cb 0.89 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 3gvy h TYR 114 CO 0.79 1.22 0.08 -1.35 -1.05 0.00 0.00 178.16 177.86 3gvy h PRO 115 N 0.61 0.88 0.00 4.88 0.11 -1.96 0.19 132.00 136.72 3gvy h PRO 115 Ca -0.00 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 3gvy h PRO 115 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3gvy h PRO 115 CO 0.13 0.83 -0.04 0.77 -0.21 0.00 0.00 178.00 179.48 3gvy h SER 116 N 0.84 0.00 -0.06 -2.05 0.02 -1.96 -2.19 113.55 108.15 3gvy h SER 116 Ca 0.17 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.99 3gvy h SER 116 Cb 0.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.93 3gvy h SER 116 CO 0.01 0.04 -0.48 0.50 -1.14 0.00 0.00 176.83 175.76 3gvy h LYS 117 N 0.00 0.43 -0.86 3.45 3.64 -0.06 -3.26 116.57 119.91 3gvy h LYS 117 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 3gvy h LYS 117 Cb 0.19 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3gvy h LYS 117 CO 0.01 1.03 0.00 -1.33 -2.27 0.00 0.00 179.45 176.88 3gvy n MET 118 N -4.28 1.86 -0.00 1.90 0.00 -0.12 -0.79 117.12 115.68 3gvy n MET 118 Ca -0.09 -0.71 0.07 0.00 0.00 0.00 0.00 57.70 56.97 3gvy n MET 118 Cb 0.59 -1.64 -0.10 0.00 0.00 0.00 0.00 33.22 32.07 3gvy n MET 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3gvy n LEU 119 N 0.13 0.25 -0.01 4.03 7.94 -0.94 -3.44 117.00 124.97 3gvy n LEU 119 Ca 0.06 -0.19 -0.08 0.00 -1.11 0.00 0.00 56.01 54.70 3gvy n LEU 119 Cb 0.45 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.26 3gvy n LEU 119 CO 0.07 0.06 -0.42 -0.26 -1.11 0.00 0.00 177.39 175.73 3gvy h PHE 120 N 0.00 0.00 -0.25 1.96 0.04 -1.03 -2.76 116.94 114.90 3gvy h PHE 120 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3gvy h PHE 120 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3gvy h PHE 120 CO 0.00 0.99 0.08 0.93 -0.60 0.00 0.00 178.31 179.71 3gvy h GLU 121 N 0.00 0.39 -0.00 1.51 4.39 -1.37 0.45 114.58 119.94 3gvy h GLU 121 Ca -0.24 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.40 3gvy h GLU 121 Cb 1.97 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.52 3gvy h GLU 121 CO 0.09 0.46 -0.19 0.93 -1.16 0.00 0.00 179.01 179.13 3gvy h GLU 122 N 0.25 -0.30 -0.77 2.33 4.39 -1.65 -2.51 114.58 116.32 3gvy h GLU 122 Ca 0.08 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 3gvy h GLU 122 Cb 0.23 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 3gvy h GLU 122 CO -0.00 -0.20 0.33 -0.07 -1.16 0.00 0.00 179.01 177.91 3gvy h LEU 123 N -0.31 1.04 -0.17 1.33 3.38 -1.32 -0.62 115.31 118.64 3gvy h LEU 123 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3gvy h LEU 123 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3gvy h LEU 123 CO -0.18 0.91 0.09 0.40 0.09 0.00 0.00 178.44 179.75 3gvy h ILE 124 N 1.10 1.01 -1.01 1.22 2.04 -0.83 0.15 117.51 121.19 3gvy h ILE 124 Ca 0.26 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.06 3gvy h ILE 124 Cb 0.18 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3gvy h ILE 124 CO -0.03 0.04 0.67 0.00 0.00 0.00 0.00 178.15 178.83 3gvy h ALA 125 N 1.08 1.27 0.66 1.87 0.00 -1.09 0.41 119.26 123.46 3gvy h ALA 125 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3gvy h ALA 125 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 17.39 3gvy h ALA 125 CO -0.04 0.67 -0.35 -0.44 0.00 0.00 0.00 179.25 179.09 3gvy h ASP 126 N 1.36 -0.84 -0.16 0.00 5.19 -0.34 0.47 116.42 122.10 3gvy h ASP 126 Ca 0.37 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.87 3gvy h ASP 126 Cb -0.16 0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.53 3gvy h ASP 126 CO -0.08 -0.57 -0.21 -0.33 -3.12 0.00 0.00 179.24 174.93 3gvy h GLU 127 N -0.93 -0.24 -0.46 3.56 4.39 -0.62 0.18 114.58 120.46 3gvy h GLU 127 Ca -0.09 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.64 3gvy h GLU 127 Cb 0.73 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 3gvy h GLU 127 CO 0.13 -0.16 0.29 0.93 -1.16 0.00 0.00 179.01 179.03 3gvy h GLU 128 N -0.25 0.57 -0.63 2.33 5.08 -0.90 1.04 114.58 121.82 3gvy h GLU 128 Ca 0.11 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 3gvy h GLU 128 Cb 0.42 -0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 3gvy h GLU 128 CO -0.31 0.38 -0.25 0.78 -1.00 0.00 0.00 179.01 178.60 3gvy h GLY 129 N 0.58 0.20 1.02 -3.84 0.00 -0.17 0.50 103.07 101.36 3gvy h GLY 129 Ca 0.18 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 3gvy h GLY 129 CO -0.06 -0.24 0.53 0.84 0.00 0.00 0.00 176.54 177.61 3gvy h HIS 130 N -0.08 1.21 0.00 5.60 -0.00 0.27 -1.79 115.15 120.36 3gvy h HIS 130 Ca 0.28 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 3gvy h HIS 130 Cb 0.53 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 3gvy h HIS 130 CO -0.59 0.82 -0.09 0.82 -0.00 0.00 0.00 177.93 178.89 3gvy h ILE 131 N 1.25 0.76 -0.70 6.26 2.04 0.19 -0.96 117.51 126.35 3gvy h ILE 131 Ca 0.32 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.28 3gvy h ILE 131 Cb -0.02 0.76 -0.12 0.00 -0.74 0.00 0.00 36.82 36.70 3gvy h ILE 131 CO -0.06 0.00 -0.44 -0.78 0.00 0.00 0.00 178.15 176.87 3gvy h ASP 132 N -0.16 -1.56 -0.66 1.72 1.82 0.56 -1.13 116.42 117.00 3gvy h ASP 132 Ca 0.04 0.27 -0.05 0.00 -0.39 0.00 0.00 57.03 56.89 3gvy h ASP 132 Cb 0.21 0.72 -0.03 0.00 0.68 0.00 0.00 39.33 40.91 3gvy h ASP 132 CO -0.09 -0.31 0.21 0.22 -1.61 0.00 0.00 179.24 177.65 3gvy h TYR 133 N -0.16 1.07 -0.41 0.28 3.20 -1.05 -2.70 116.97 117.20 3gvy h TYR 133 Ca 0.21 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3gvy h TYR 133 Cb 0.55 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3gvy h TYR 133 CO -0.78 0.87 0.24 -0.07 -1.64 0.00 0.00 178.16 176.78 3gvy h LEU 134 N 0.97 0.50 -0.57 2.82 3.38 -0.62 -2.70 115.31 119.08 3gvy h LEU 134 Ca 0.21 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3gvy h LEU 134 Cb 0.30 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3gvy h LEU 134 CO -0.01 0.41 0.30 -0.33 0.09 0.00 0.00 178.44 178.91 3gvy h GLU 135 N 0.54 0.56 -0.67 1.13 5.08 -0.92 -1.78 114.58 118.52 3gvy h GLU 135 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3gvy h GLU 135 Cb 0.01 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3gvy h GLU 135 CO -0.03 0.37 0.43 1.15 -1.00 0.00 0.00 179.01 179.94 3gvy h THR 136 N 0.58 1.18 -0.58 1.13 2.02 -1.30 -0.13 112.91 115.81 3gvy h THR 136 Ca 0.25 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.13 3gvy h THR 136 Cb 0.15 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 3gvy h THR 136 CO -0.16 0.18 0.29 1.56 0.37 0.00 0.00 175.52 177.76 3gvy h GLN 137 N 0.92 0.53 0.00 6.66 1.08 -1.02 0.44 115.11 123.71 3gvy h GLN 137 Ca 0.25 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 3gvy h GLN 137 Cb -0.08 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 3gvy h GLN 137 CO -0.05 0.35 -0.24 0.82 -0.95 0.00 0.00 178.83 178.75 3gvy h ILE 138 N 0.54 0.53 0.18 2.54 2.04 -0.71 0.67 117.51 123.30 3gvy h ILE 138 Ca 0.26 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 3gvy h ILE 138 Cb 0.20 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3gvy h ILE 138 CO -0.19 0.24 -0.08 0.44 0.00 0.00 0.00 178.15 178.55 3gvy h ASP 139 N 0.00 -0.20 -0.76 1.72 5.19 -0.46 -2.72 116.42 119.19 3gvy h ASP 139 Ca -0.00 -0.26 0.18 0.00 -0.62 0.00 0.00 57.03 56.32 3gvy h ASP 139 Cb 0.88 0.05 -0.13 0.00 0.18 0.00 0.00 39.33 40.32 3gvy h ASP 139 CO 0.03 0.35 0.05 0.25 -3.12 0.00 0.00 179.24 176.81 3gvy h LEU 140 N -0.96 -0.27 0.65 1.55 5.85 0.07 -2.37 115.31 119.83 3gvy h LEU 140 Ca -0.02 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3gvy h LEU 140 Cb 0.45 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.81 3gvy h LEU 140 CO 0.04 -0.16 -0.31 -0.03 -0.34 0.00 0.00 178.44 177.64 3gvy h MET 141 N 0.13 -0.84 -2.00 1.25 4.05 0.29 -2.44 114.93 115.37 3gvy h MET 141 Ca 0.43 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.90 3gvy h MET 141 Cb 0.77 0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.75 3gvy h MET 141 CO -0.64 -0.53 -0.02 0.41 0.23 0.00 0.00 176.91 176.36 3gvy n GLY 142 N -0.63 2.38 1.75 1.39 0.00 -1.00 0.11 105.19 109.19 3gvy n GLY 142 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3gvy n GLY 142 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gvy n SER 143 N 1.58 0.12 -0.00 1.61 2.88 -0.93 -4.83 113.62 114.05 3gvy n SER 143 Ca 0.02 0.31 0.14 0.00 -1.33 0.00 0.00 58.87 58.01 3gvy n SER 143 Cb 0.48 0.17 0.56 0.00 -0.75 0.00 0.00 64.21 64.68 3gvy n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3gvy n ILE 144 N -3.29 0.00 0.00 2.46 -5.35 -0.94 -5.07 119.36 107.17 3gvy n ILE 144 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3gvy n ILE 144 Cb 0.03 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 3gvy n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gvy n GLY 145 N 1.49 -0.10 0.10 3.28 0.00 0.31 -4.53 105.19 105.73 3gvy n GLY 145 Ca 0.07 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.54 3gvy n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gvy n GLU 146 N 0.08 0.22 -0.07 1.61 1.02 -1.26 -1.62 120.64 120.62 3gvy n GLU 146 Ca 0.00 0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 57.19 3gvy n GLU 146 Cb 0.00 -1.80 -0.12 0.00 -0.02 0.00 0.00 31.44 29.50 3gvy n GLU 146 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gvy n GLN 147 N -2.19 0.64 -0.04 3.49 6.02 -1.26 -3.23 117.38 120.81 3gvy n GLN 147 Ca 0.04 0.41 -0.09 0.00 -0.01 0.00 0.00 57.00 57.36 3gvy n GLN 147 Cb 0.35 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 3gvy n GLN 147 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3gvy h ASN 148 N -0.60 -0.11 -0.99 1.08 -0.26 -1.78 0.12 115.58 113.05 3gvy h ASN 148 Ca -0.43 0.05 0.18 0.00 -0.56 0.00 0.00 56.30 55.53 3gvy h ASN 148 Cb 1.61 0.09 -0.17 0.00 -1.06 0.00 0.00 38.32 38.79 3gvy h ASN 148 CO -0.13 -0.03 -0.31 0.00 -1.06 0.00 0.00 177.43 175.90 3gvy n TYR 149 N -5.15 0.20 -0.09 1.19 9.36 -0.64 0.41 117.16 122.45 3gvy n TYR 149 Ca -0.03 1.21 -0.09 0.00 3.32 0.00 0.00 57.90 62.31 3gvy n TYR 149 Cb 0.11 -0.98 0.05 0.00 -0.63 0.00 0.00 39.34 37.89 3gvy n TYR 149 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3gvy h GLY 150 N 0.00 0.87 0.84 2.98 0.00 -1.24 -0.12 103.07 106.40 3gvy h GLY 150 Ca 0.41 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 3gvy h GLY 150 CO -1.00 0.74 -0.40 1.98 0.00 0.00 0.00 176.54 177.85 3gvy h MET 151 N 0.68 -1.08 -1.71 4.80 1.85 0.14 0.21 114.93 119.81 3gvy h MET 151 Ca 0.08 0.07 0.52 0.00 -0.61 0.00 0.00 59.70 59.77 3gvy h MET 151 Cb 0.84 0.25 -0.10 0.00 0.43 0.00 0.00 31.60 33.02 3gvy h MET 151 CO 0.07 -0.72 1.19 1.25 -0.40 0.00 0.00 176.91 178.30 3gvy h LEU 152 N -1.25 0.08 -2.73 3.39 5.85 -0.00 0.89 115.31 121.54 3gvy h LEU 152 Ca -0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3gvy h LEU 152 Cb 0.86 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3gvy h LEU 152 CO 0.19 -0.09 0.00 0.59 -0.34 0.00 0.00 178.44 178.78 3gvy n ASN 153 N -4.25 3.83 -2.47 1.25 3.02 -0.06 -4.98 115.26 111.60 3gvy n ASN 153 Ca 0.42 -2.00 -0.05 0.00 -0.03 0.00 0.00 54.58 52.92 3gvy n ASN 153 Cb 1.80 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 40.52 3gvy n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gvy n ALA 154 N 1.54 0.11 -2.84 5.41 0.00 0.30 -2.54 120.51 122.50 3gvy n ALA 154 Ca 0.23 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 3gvy n ALA 154 Cb 0.60 0.18 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 3gvy n ALA 154 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3gvy s LYS 155 N -2.35 0.74 0.18 0.00 1.02 -1.24 -4.72 119.74 113.37 3gvy s LYS 155 Ca 0.03 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 3gvy s LYS 155 Cb -0.00 0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 37.57 3gvy s LYS 155 CO 0.02 -0.22 0.40 -1.25 -0.92 0.00 0.00 175.35 173.38 3gvy s PRO 156 N -2.77 3.58 0.00 -1.68 0.04 -1.26 -4.97 135.00 127.94 3gvy s PRO 156 Ca -0.03 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.82 3gvy s PRO 156 Cb -0.00 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3gvy s PRO 156 CO -0.05 0.41 0.00 0.00 0.04 0.00 0.00 177.00 177.40