#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 4.05 0.51 2.12 2.00 -1.24 -3.81 119.66 123.29 3gvy s GLN 2 Ca 0.00 1.80 -0.06 0.00 -2.00 0.00 0.00 55.36 55.10 3gvy s GLN 2 Cb 0.00 -3.93 -0.03 0.00 0.80 0.00 0.00 33.01 29.85 3gvy s GLN 2 CO 0.00 -0.97 0.83 0.20 -0.50 0.00 0.00 175.29 174.84 3gvy s GLY 3 N 3.20 1.53 0.01 2.59 0.00 0.11 -5.01 107.32 109.74 3gvy s GLY 3 Ca 0.66 -0.49 -0.38 0.00 0.00 0.00 0.00 44.72 44.51 3gvy s GLY 3 CO 0.25 -0.30 1.37 1.34 0.00 0.00 0.00 173.10 175.75 3gvy n ASP 4 N -2.36 1.52 -0.24 1.64 2.03 -1.26 -4.89 116.55 112.99 3gvy n ASP 4 Ca 0.02 1.12 0.03 0.00 0.52 0.00 0.00 54.79 56.47 3gvy n ASP 4 Cb 0.55 -1.14 0.15 0.00 -0.72 0.00 0.00 41.12 39.97 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 4.73 0.99 -0.07 -1.67 0.00 -1.96 -0.78 119.26 120.50 3gvy h ALA 5 Ca -0.48 0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 3gvy h ALA 5 Cb 1.35 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.17 3gvy h ALA 5 CO 0.79 -0.13 -0.87 0.87 0.00 0.00 0.00 179.25 179.91 3gvy h LYS 6 N 0.51 0.62 -0.96 0.00 1.79 -2.00 -2.85 116.57 113.67 3gvy h LYS 6 Ca 0.37 -0.57 0.04 0.00 -2.18 0.00 0.00 60.65 58.31 3gvy h LYS 6 Cb 0.48 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.21 3gvy h LYS 6 CO -0.33 1.19 0.63 0.28 -1.08 0.00 0.00 179.45 180.14 3gvy h VAL 7 N 0.39 1.16 0.00 0.50 2.07 -1.83 -1.59 116.25 116.95 3gvy h VAL 7 Ca -0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3gvy h VAL 7 Cb 1.49 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3gvy h VAL 7 CO 0.16 0.22 0.00 -0.38 0.02 0.00 0.00 177.57 177.59 3gvy n ILE 8 N -4.45 0.51 -0.03 4.57 5.41 -0.34 -1.96 119.36 123.08 3gvy n ILE 8 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 3gvy n ILE 8 Cb 0.11 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 3gvy n ILE 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 3gvy n GLU 9 N 0.40 3.73 -0.11 0.38 0.28 -0.71 -4.50 120.64 120.12 3gvy n GLU 9 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 3gvy n GLU 9 Cb 0.33 -0.31 -0.02 0.00 1.43 0.00 0.00 31.44 32.87 3gvy n GLU 9 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 3gvy h TYR 10 N 0.00 0.55 -0.70 -1.84 0.99 -1.11 0.13 116.97 115.00 3gvy h TYR 10 Ca 0.00 -0.06 0.15 0.00 2.00 0.00 0.00 58.73 60.82 3gvy h TYR 10 Cb 0.00 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 3gvy h TYR 10 CO 0.00 0.56 0.48 -0.07 -0.00 0.00 0.00 178.16 179.13 3gvy h LEU 11 N 0.38 0.28 0.00 3.88 3.38 -1.65 0.36 115.31 121.94 3gvy h LEU 11 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3gvy h LEU 11 Cb 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3gvy h LEU 11 CO -0.00 0.15 -0.64 0.78 0.09 0.00 0.00 178.44 178.82 3gvy h ASN 12 N 0.30 0.00 1.15 -0.43 2.35 -1.56 0.06 115.58 117.44 3gvy h ASN 12 Ca 0.34 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.97 3gvy h ASN 12 Cb 0.91 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 3gvy h ASN 12 CO -0.09 0.27 -0.90 0.00 -1.65 0.00 0.00 177.43 175.06 3gvy h ALA 13 N 1.73 0.66 -0.24 -0.83 0.00 0.83 -2.42 119.26 118.99 3gvy h ALA 13 Ca -0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.10 3gvy h ALA 13 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3gvy h ALA 13 CO 0.03 0.70 -0.61 0.00 0.00 0.00 0.00 179.25 179.38 3gvy h ALA 14 N 1.50 0.47 -0.73 0.00 0.00 -0.93 -0.59 119.26 118.98 3gvy h ALA 14 Ca -0.07 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.33 3gvy h ALA 14 Cb 1.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 3gvy h ALA 14 CO 0.05 0.69 0.47 1.25 0.00 0.00 0.00 179.25 181.71 3gvy h LEU 15 N 0.60 0.78 0.32 0.00 5.85 -1.02 -0.35 115.31 121.50 3gvy h LEU 15 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3gvy h LEU 15 Cb 1.21 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3gvy h LEU 15 CO 0.13 0.55 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.53 3gvy h ARG 16 N 0.93 -0.42 0.00 1.25 2.43 -1.15 -1.54 114.38 115.89 3gvy h ARG 16 Ca 0.28 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3gvy h ARG 16 Cb -0.03 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3gvy h ARG 16 CO -0.09 -0.18 0.00 -1.13 -1.51 0.00 0.00 179.97 177.05 3gvy n SER 17 N -5.21 0.45 0.02 -3.80 3.41 -0.25 -2.45 113.62 105.79 3gvy n SER 17 Ca -0.10 0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 58.91 3gvy n SER 17 Cb 0.23 -0.71 -0.14 0.00 -0.26 0.00 0.00 64.21 63.33 3gvy n SER 17 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3gvy h GLU 18 N 0.00 0.29 -0.11 4.33 4.39 -0.43 -2.95 114.58 120.09 3gvy h GLU 18 Ca 0.00 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 3gvy h GLU 18 Cb 0.29 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3gvy h GLU 18 CO 0.00 1.24 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.87 3gvy h LEU 19 N -0.11 0.16 -0.03 1.33 3.38 -0.98 -0.45 115.31 118.61 3gvy h LEU 19 Ca -0.35 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3gvy h LEU 19 Cb 1.91 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3gvy h LEU 19 CO 0.09 0.33 -0.17 0.71 0.09 0.00 0.00 178.44 179.49 3gvy h THR 20 N 0.17 1.49 -0.78 0.22 1.35 -1.60 -1.64 112.91 112.11 3gvy h THR 20 Ca 0.03 -1.68 0.15 0.00 -0.55 0.00 0.00 66.41 64.36 3gvy h THR 20 Cb 0.37 2.50 -0.15 0.00 -1.73 0.00 0.00 68.15 69.14 3gvy h THR 20 CO 0.02 0.46 -0.26 0.00 -0.25 0.00 0.00 175.52 175.50 3gvy h ALA 21 N 0.37 0.36 0.42 6.62 0.00 -1.31 0.22 119.26 125.93 3gvy h ALA 21 Ca -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3gvy h ALA 21 Cb 0.84 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3gvy h ALA 21 CO 0.04 -0.49 -0.22 0.28 0.00 0.00 0.00 179.25 178.86 3gvy h VAL 22 N -0.04 0.55 -0.56 0.00 2.07 -0.60 0.11 116.25 117.79 3gvy h VAL 22 Ca 0.35 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.96 3gvy h VAL 22 Cb 0.58 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 3gvy h VAL 22 CO -0.82 0.00 0.16 0.28 0.02 0.00 0.00 177.57 177.21 3gvy h SER 23 N -0.59 0.10 0.91 0.57 0.02 -0.80 -1.60 113.55 112.17 3gvy h SER 23 Ca -0.05 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3gvy h SER 23 Cb 0.46 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.11 3gvy h SER 23 CO 0.08 0.07 -0.44 -0.61 -1.14 0.00 0.00 176.83 174.79 3gvy h GLN 24 N 0.31 -1.18 -0.70 3.45 4.15 -0.02 -0.82 115.11 120.31 3gvy h GLN 24 Ca 0.28 0.08 0.15 0.00 0.77 0.00 0.00 58.65 59.94 3gvy h GLN 24 Cb 0.38 0.27 -0.11 0.00 0.21 0.00 0.00 27.48 28.22 3gvy h GLN 24 CO -0.33 -0.78 0.06 1.88 -1.93 0.00 0.00 178.83 177.73 3gvy h TYR 25 N -1.31 0.05 -0.45 3.99 -1.99 -0.72 -2.12 116.97 114.42 3gvy h TYR 25 Ca -0.12 0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.56 3gvy h TYR 25 Cb 0.94 0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.74 3gvy h TYR 25 CO -0.00 -0.17 -0.11 2.35 -0.00 0.00 0.00 178.16 180.23 3gvy h TRP 26 N 0.16 0.91 -0.49 4.88 2.91 -1.05 -1.63 115.95 121.63 3gvy h TRP 26 Ca 0.38 -0.17 0.04 0.00 1.13 0.00 0.00 58.89 60.27 3gvy h TRP 26 Cb 0.65 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.03 3gvy h TRP 26 CO -0.35 0.89 0.25 1.25 -1.03 0.00 0.00 178.44 179.44 3gvy h LEU 27 N 0.74 0.36 -1.26 0.65 5.85 -0.52 -2.26 115.31 118.88 3gvy h LEU 27 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3gvy h LEU 27 Cb 0.61 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3gvy h LEU 27 CO 0.04 0.25 0.15 0.45 -0.34 0.00 0.00 178.44 178.99 3gvy h HIS 28 N 0.49 0.67 -0.36 1.25 3.86 -0.94 -0.01 115.15 120.12 3gvy h HIS 28 Ca 0.21 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 3gvy h HIS 28 Cb 0.12 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 3gvy h HIS 28 CO -0.10 0.55 0.21 -0.92 0.86 0.00 0.00 177.93 178.52 3gvy h TYR 29 N 0.65 0.39 0.00 2.45 3.20 -1.10 0.83 116.97 123.39 3gvy h TYR 29 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3gvy h TYR 29 Cb 0.18 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3gvy h TYR 29 CO 0.01 0.23 0.00 0.00 -1.64 0.00 0.00 178.16 176.76 3gvy h ARG 30 N 0.42 0.00 0.00 1.82 2.47 -0.74 -1.66 114.38 116.69 3gvy h ARG 30 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3gvy h ARG 30 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3gvy h ARG 30 CO -0.07 0.00 -0.32 -0.07 0.56 0.00 0.00 179.97 180.07 3gvy h LEU 31 N 0.00 0.00 -1.44 3.04 3.38 -0.48 -3.11 115.31 116.70 3gvy h LEU 31 Ca 0.00 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.35 3gvy h LEU 31 Cb 0.73 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.37 3gvy h LEU 31 CO 0.00 0.54 0.80 1.56 0.09 0.00 0.00 178.44 181.43 3gvy h GLN 32 N -0.75 0.18 -0.20 1.13 4.20 0.62 0.16 115.11 120.45 3gvy h GLN 32 Ca 0.00 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 3gvy h GLN 32 Cb 0.32 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3gvy h GLN 32 CO 0.00 0.12 -0.57 1.49 -0.67 0.00 0.00 178.83 179.20 3gvy h GLU 33 N 0.18 0.73 0.00 1.46 4.81 -1.45 -1.60 114.58 118.72 3gvy h GLU 33 Ca 0.73 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3gvy h GLU 33 Cb 2.22 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.69 3gvy h GLU 33 CO -0.34 1.15 -0.10 0.22 -0.73 0.00 0.00 179.01 179.20 3gvy h ASP 34 N 0.45 0.00 1.21 1.04 3.58 -0.69 -2.90 116.42 119.11 3gvy h ASP 34 Ca -0.02 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 3gvy h ASP 34 Cb 1.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 3gvy h ASP 34 CO 0.12 0.10 -0.31 -0.50 -2.88 0.00 0.00 179.24 175.78 3gvy h TRP 35 N 0.00 0.00 0.00 0.28 6.55 -1.14 -3.48 115.95 118.16 3gvy h TRP 35 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gvy h TRP 35 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 3gvy h TRP 35 CO 0.00 0.31 0.00 0.41 -1.05 0.00 0.00 178.44 178.11 3gvy n GLY 36 N 0.60 1.78 2.97 1.49 0.00 -1.09 -5.05 105.19 105.89 3gvy n GLY 36 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.11 2.89 -0.18 1.61 3.72 -0.61 -3.72 117.46 121.06 3gvy n PHE 37 Ca 0.00 -2.79 -0.04 0.00 -0.05 0.00 0.00 57.45 54.57 3gvy n PHE 37 Cb 0.00 -1.70 0.06 0.00 -0.94 0.00 0.00 39.48 36.90 3gvy n PHE 37 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3gvy h GLY 38 N 7.04 0.78 0.76 1.37 0.00 -1.72 -1.56 103.07 109.75 3gvy h GLY 38 Ca 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3gvy h GLY 38 CO 1.48 0.16 -0.37 1.48 0.00 0.00 0.00 176.54 179.29 3gvy h SER 39 N 0.59 -0.87 -0.28 0.19 4.64 -1.73 0.67 113.55 116.77 3gvy h SER 39 Ca 0.23 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.66 3gvy h SER 39 Cb 0.10 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3gvy h SER 39 CO -0.14 -0.49 0.20 -0.29 -0.87 0.00 0.00 176.83 175.24 3gvy h ILE 40 N -1.27 0.87 -1.00 0.95 2.10 -1.67 0.76 117.51 118.26 3gvy h ILE 40 Ca -0.10 -0.01 0.09 0.00 1.08 0.00 0.00 64.86 65.91 3gvy h ILE 40 Cb 0.78 0.84 -0.07 0.00 -1.09 0.00 0.00 36.82 37.28 3gvy h ILE 40 CO 0.17 0.00 0.64 0.00 -1.08 0.00 0.00 178.15 177.88 3gvy h ALA 41 N 1.86 1.43 -0.21 0.18 0.00 -0.73 -1.16 119.26 120.63 3gvy h ALA 41 Ca 0.13 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3gvy h ALA 41 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3gvy h ALA 41 CO -0.01 0.35 -0.46 1.25 0.00 0.00 0.00 179.25 180.39 3gvy h HIS 42 N 1.10 0.67 -0.23 0.00 -0.00 0.15 -1.88 115.15 114.96 3gvy h HIS 42 Ca 0.46 -0.21 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 3gvy h HIS 42 Cb 0.29 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 3gvy h HIS 42 CO -0.00 0.91 -0.01 -0.22 -0.00 0.00 0.00 177.93 178.60 3gvy h LYS 43 N 0.44 0.41 -0.84 5.26 1.63 -1.18 -0.34 116.57 121.95 3gvy h LYS 43 Ca 0.03 -0.14 0.18 0.00 -0.85 0.00 0.00 60.65 59.87 3gvy h LYS 43 Cb 0.98 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.52 3gvy h LYS 43 CO 0.09 0.61 0.56 1.03 -3.45 0.00 0.00 179.45 178.28 3gvy h SER 44 N 0.17 0.42 0.10 4.20 0.87 -1.09 -1.18 113.55 117.03 3gvy h SER 44 Ca 0.06 0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.45 3gvy h SER 44 Cb 0.43 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.37 3gvy h SER 44 CO 0.01 0.19 -0.85 -0.09 -0.53 0.00 0.00 176.83 175.56 3gvy h ARG 45 N 0.43 0.40 -1.00 2.24 2.43 -0.77 -2.67 114.38 115.44 3gvy h ARG 45 Ca 0.43 -0.57 0.09 0.00 -0.81 0.00 0.00 59.98 59.12 3gvy h ARG 45 Cb 1.01 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.67 3gvy h ARG 45 CO -0.15 1.23 0.64 0.87 -1.51 0.00 0.00 179.97 181.05 3gvy h LYS 46 N -0.15 1.06 -0.25 0.20 1.57 0.06 -2.52 116.57 116.54 3gvy h LYS 46 Ca -0.13 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.43 3gvy h LYS 46 Cb 1.61 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3gvy h LYS 46 CO 0.16 0.70 -0.45 0.93 -0.57 0.00 0.00 179.45 180.23 3gvy h GLU 47 N 1.09 0.74 -0.66 3.15 4.39 -1.29 -0.96 114.58 121.05 3gvy h GLU 47 Ca 0.46 -0.47 0.11 0.00 0.34 0.00 0.00 59.36 59.80 3gvy h GLU 47 Cb 0.32 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 28.90 3gvy h GLU 47 CO -0.21 1.09 -0.39 1.03 -1.16 0.00 0.00 179.01 179.37 3gvy h SER 48 N 0.48 -1.35 -0.56 1.42 0.87 -1.28 -1.65 113.55 111.48 3gvy h SER 48 Ca 0.01 0.25 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 3gvy h SER 48 Cb 1.05 0.65 -0.03 0.00 -0.44 0.00 0.00 62.40 63.63 3gvy h SER 48 CO 0.10 -0.31 0.38 0.40 -0.53 0.00 0.00 176.83 176.87 3gvy h ILE 49 N -0.16 0.98 -0.07 2.23 2.04 -0.89 0.38 117.51 122.02 3gvy h ILE 49 Ca 0.23 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 3gvy h ILE 49 Cb 0.56 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3gvy h ILE 49 CO -0.74 0.09 -0.58 -0.33 0.00 0.00 0.00 178.15 176.60 3gvy h GLU 50 N 0.51 0.23 -0.30 2.37 5.08 -0.44 -2.69 114.58 119.35 3gvy h GLU 50 Ca 0.25 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3gvy h GLU 50 Cb 0.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3gvy h GLU 50 CO -0.07 0.74 -0.39 0.93 -1.00 0.00 0.00 179.01 179.22 3gvy h GLU 51 N 0.17 0.70 -1.03 2.33 4.39 -0.46 -2.19 114.58 118.49 3gvy h GLU 51 Ca -0.00 -0.35 0.28 0.00 0.34 0.00 0.00 59.36 59.62 3gvy h GLU 51 Cb 1.06 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.60 3gvy h GLU 51 CO 0.09 0.96 0.62 0.52 -1.16 0.00 0.00 179.01 180.04 3gvy h MET 52 N 0.57 0.45 0.00 2.33 2.86 -0.64 0.35 114.93 120.85 3gvy h MET 52 Ca 0.05 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 3gvy h MET 52 Cb 0.92 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 3gvy h MET 52 CO 0.08 0.30 -0.76 0.45 1.06 0.00 0.00 176.91 178.04 3gvy h HIS 53 N 0.46 0.00 0.20 -0.22 3.86 -1.17 -2.55 115.15 115.74 3gvy h HIS 53 Ca 0.66 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.86 3gvy h HIS 53 Cb 1.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.93 3gvy h HIS 53 CO -0.01 0.76 -0.10 0.45 0.86 0.00 0.00 177.93 179.90 3gvy h HIS 54 N 0.00 -0.25 -0.86 2.45 -0.00 0.13 -2.38 115.15 114.25 3gvy h HIS 54 Ca -0.01 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.49 3gvy h HIS 54 Cb 1.51 0.08 -0.14 0.00 -0.00 0.00 0.00 27.41 28.87 3gvy h HIS 54 CO 0.00 0.15 -0.35 0.00 -0.00 0.00 0.00 177.93 177.74 3gvy n ALA 55 N -2.57 -0.14 0.19 2.45 0.00 0.54 -0.79 120.51 120.20 3gvy n ALA 55 Ca -0.08 0.85 -0.16 0.00 0.00 0.00 0.00 53.44 54.05 3gvy n ALA 55 Cb 0.26 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 3gvy n ALA 55 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3gvy h ASP 56 N 0.00 -1.30 -1.00 0.00 3.58 -1.45 -0.14 116.42 116.11 3gvy h ASP 56 Ca 0.29 0.12 0.21 0.00 0.42 0.00 0.00 57.03 58.08 3gvy h ASP 56 Cb 0.50 0.46 -0.11 0.00 1.72 0.00 0.00 39.33 41.90 3gvy h ASP 56 CO -0.85 -0.56 0.61 0.11 -2.88 0.00 0.00 179.24 175.67 3gvy h LYS 57 N -0.80 0.64 -0.23 0.28 1.57 -0.41 0.03 116.57 117.64 3gvy h LYS 57 Ca -0.02 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3gvy h LYS 57 Cb 0.76 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3gvy h LYS 57 CO -0.16 0.42 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.00 3gvy h LEU 58 N 0.65 0.47 -0.87 2.94 3.38 -0.10 -1.86 115.31 119.93 3gvy h LEU 58 Ca 0.59 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 58.26 3gvy h LEU 58 Cb 1.06 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 3gvy h LEU 58 CO -0.38 0.74 0.52 0.40 0.09 0.00 0.00 178.44 179.82 3gvy h ILE 59 N 0.19 0.98 0.23 1.22 2.04 0.30 -2.14 117.51 120.33 3gvy h ILE 59 Ca 0.06 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3gvy h ILE 59 Cb 0.55 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3gvy h ILE 59 CO 0.03 0.17 -0.11 -0.61 0.00 0.00 0.00 178.15 177.62 3gvy h GLN 60 N 0.91 -0.30 -0.58 2.37 -0.00 -0.62 -2.77 115.11 114.12 3gvy h GLN 60 Ca 0.40 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 59.11 3gvy h GLN 60 Cb 0.28 0.07 -0.04 0.00 0.00 0.00 0.00 27.48 27.78 3gvy h GLN 60 CO -0.21 -0.14 0.32 -0.09 0.00 0.00 0.00 178.83 178.72 3gvy h ARG 61 N -0.40 0.61 -0.58 1.69 9.65 -1.06 -1.41 114.38 122.88 3gvy h ARG 61 Ca -0.03 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 3gvy h ARG 61 Cb 0.30 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 3gvy h ARG 61 CO 0.05 0.40 0.32 0.82 2.80 0.00 0.00 179.97 184.36 3gvy h ILE 62 N 0.62 0.98 -0.40 1.20 2.04 -1.30 -1.48 117.51 119.19 3gvy h ILE 62 Ca 0.25 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.74 3gvy h ILE 62 Cb 0.11 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3gvy h ILE 62 CO -0.14 0.11 -0.37 0.40 0.00 0.00 0.00 178.15 178.15 3gvy h ILE 63 N 0.61 1.27 -0.82 -0.67 2.04 -1.15 -0.58 117.51 118.21 3gvy h ILE 63 Ca 0.25 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.65 3gvy h ILE 63 Cb 0.13 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3gvy h ILE 63 CO -0.15 0.52 0.54 0.15 0.00 0.00 0.00 178.15 179.20 3gvy h PHE 64 N 0.78 0.87 0.00 1.37 3.57 -0.63 -1.03 116.94 121.88 3gvy h PHE 64 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3gvy h PHE 64 Cb 0.97 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3gvy h PHE 64 CO 0.06 0.43 0.00 1.28 -2.23 0.00 0.00 178.31 177.86 3gvy n LEU 65 N -4.50 0.00 -1.00 0.59 4.77 -0.46 -2.14 117.00 114.27 3gvy n LEU 65 Ca 0.13 0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 3gvy n LEU 65 Cb 0.27 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3gvy n LEU 65 CO 0.32 -0.03 0.03 0.61 -1.33 0.00 0.00 177.39 176.99 3gvy n GLY 66 N 1.11 0.67 3.64 -0.72 0.00 -0.39 0.04 105.19 109.54 3gvy n GLY 66 Ca 0.11 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.07 2.56 -0.37 -0.02 0.00 -0.35 -4.82 107.32 101.25 3gvy s GLY 67 Ca 0.06 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.70 3gvy s GLY 67 CO 0.10 -2.10 0.11 -1.58 0.00 0.00 0.00 173.10 169.63 3gvy s HIS 68 N -2.72 3.64 0.53 1.90 2.46 -1.26 -4.27 115.29 115.57 3gvy s HIS 68 Ca 0.32 -2.64 -0.20 0.00 0.47 0.00 0.00 55.06 53.01 3gvy s HIS 68 Cb 0.09 -2.98 -0.08 0.00 -0.13 0.00 0.00 32.58 29.47 3gvy s HIS 68 CO 0.17 -0.95 0.76 -2.30 -2.47 0.00 0.00 174.74 169.94 3gvy n PRO 69 N 4.44 0.80 -3.51 2.88 -0.02 -1.26 -4.92 135.00 133.40 3gvy n PRO 69 Ca -0.01 0.30 -0.27 0.00 -2.02 0.00 0.00 63.50 61.51 3gvy n PRO 69 Cb 0.42 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 3gvy n PRO 69 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3gvy n ASN 70 N 0.20 3.51 -0.53 2.55 2.85 -1.26 -4.90 115.26 117.67 3gvy n ASN 70 Ca 0.12 -3.38 0.00 0.00 -0.11 0.00 0.00 54.58 51.21 3gvy n ASN 70 Cb 0.45 -0.69 0.00 0.00 1.24 0.00 0.00 39.78 40.78 3gvy n ASN 70 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3gvy n LEU 71 N 1.10 1.06 -0.04 1.20 4.32 -1.26 -4.40 117.00 118.97 3gvy n LEU 71 Ca 0.28 -0.53 -0.12 0.00 -0.02 0.00 0.00 56.01 55.61 3gvy n LEU 71 Cb 0.40 -0.48 -0.11 0.00 -1.62 0.00 0.00 43.42 41.62 3gvy n LEU 71 CO 0.37 0.25 0.41 -0.61 -1.22 0.00 0.00 177.39 176.59 3gvy h GLN 72 N 0.05 -0.02 -6.20 3.23 5.75 -2.01 -3.45 115.11 112.46 3gvy h GLN 72 Ca 0.00 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.93 3gvy h GLN 72 Cb 0.50 0.01 -0.22 0.00 1.07 0.00 0.00 27.48 28.83 3gvy h GLN 72 CO 0.00 0.74 -0.83 1.03 -2.65 0.00 0.00 178.83 177.11 3gvy s ARG 73 N -2.70 1.18 0.14 1.69 1.81 -1.26 -5.15 118.95 114.66 3gvy s ARG 73 Ca -0.16 -1.14 0.09 0.00 -1.72 0.00 0.00 55.73 52.80 3gvy s ARG 73 Cb -0.01 -1.43 -0.04 0.00 -0.45 0.00 0.00 34.95 33.01 3gvy s ARG 73 CO 0.61 0.34 -0.21 -0.48 -0.68 0.00 0.00 175.30 174.88 3gvy s LEU 74 N -1.81 2.38 1.02 2.53 0.05 -1.26 -4.90 118.68 116.69 3gvy s LEU 74 Ca 0.07 -0.79 -0.17 0.00 0.05 0.00 0.00 54.13 53.29 3gvy s LEU 74 Cb -0.10 -0.92 0.01 0.00 -2.05 0.00 0.00 46.19 43.13 3gvy s LEU 74 CO 0.04 0.03 -0.12 0.59 -0.55 0.00 0.00 176.35 176.34 3gvy n ASN 75 N 0.62 -2.88 -4.70 1.48 5.03 -1.26 -4.88 115.26 108.66 3gvy n ASN 75 Ca -0.16 0.12 -0.42 0.00 0.87 0.00 0.00 54.58 54.99 3gvy n ASN 75 Cb 0.55 -0.98 -0.03 0.00 -1.02 0.00 0.00 39.78 38.30 3gvy n ASN 75 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3gvy s PRO 76 N -3.15 4.30 0.15 3.52 0.04 -1.26 -4.93 135.00 133.67 3gvy s PRO 76 Ca 0.52 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 63.42 3gvy s PRO 76 Cb -0.14 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 3gvy s PRO 76 CO 0.69 -0.51 0.66 -0.51 0.04 0.00 0.00 177.00 177.37 3gvy s LEU 77 N 1.66 4.47 -0.34 -3.56 1.43 -1.26 -5.07 118.68 116.00 3gvy s LEU 77 Ca 0.65 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 3gvy s LEU 77 Cb -0.35 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 3gvy s LEU 77 CO 0.29 0.17 0.23 -0.13 0.23 0.00 0.00 176.35 177.14 3gvy s ARG 78 N -1.48 3.38 -0.22 1.70 0.52 -1.26 -5.07 118.95 116.52 3gvy s ARG 78 Ca 0.36 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 3gvy s ARG 78 Cb -0.19 -3.78 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 3gvy s ARG 78 CO 0.21 -0.48 -0.01 0.42 0.02 0.00 0.00 175.30 175.46 3gvy s ILE 79 N 1.69 3.74 0.75 1.52 1.01 -1.26 -4.80 121.20 123.85 3gvy s ILE 79 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 3gvy s ILE 79 Cb -0.18 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.63 3gvy s ILE 79 CO 0.09 0.41 1.08 -0.83 0.00 0.00 0.00 174.94 175.70 3gvy s GLY 80 N 1.34 1.69 0.00 6.18 0.00 -1.26 -4.99 107.32 110.28 3gvy s GLY 80 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3gvy s GLY 80 CO 0.00 0.56 0.53 -0.18 0.00 0.00 0.00 173.10 174.02 3gvy n GLN 81 N -3.37 -0.77 -3.84 2.90 7.27 -1.26 -4.86 117.38 113.45 3gvy n GLN 81 Ca 0.09 -0.57 -0.10 0.00 0.07 0.00 0.00 57.00 56.50 3gvy n GLN 81 Cb 0.53 -1.01 -0.06 0.00 2.41 0.00 0.00 30.24 32.12 3gvy n GLN 81 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3gvy s THR 82 N -0.07 0.08 0.12 1.69 -4.23 -1.26 -5.01 115.64 106.95 3gvy s THR 82 Ca 0.00 -1.08 -0.29 0.00 -1.18 0.00 0.00 61.69 59.14 3gvy s THR 82 Cb 0.00 -1.56 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 3gvy s THR 82 CO 0.00 -0.35 1.59 0.25 -0.54 0.00 0.00 174.62 175.58 3gvy h LEU 83 N 2.49 -1.20 -0.91 4.79 6.46 -1.99 -0.31 115.31 124.63 3gvy h LEU 83 Ca -0.32 0.15 0.24 0.00 -0.12 0.00 0.00 57.88 57.83 3gvy h LEU 83 Cb 1.23 0.47 -0.13 0.00 -0.73 0.00 0.00 40.66 41.50 3gvy h LEU 83 CO 0.48 -0.44 0.38 -0.09 -0.62 0.00 0.00 178.44 178.15 3gvy h ARG 84 N -0.55 0.33 0.00 1.25 9.65 -1.97 -1.10 114.38 121.99 3gvy h ARG 84 Ca 0.05 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.83 3gvy h ARG 84 Cb 0.63 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 3gvy h ARG 84 CO -0.31 0.22 -0.40 0.93 2.80 0.00 0.00 179.97 183.20 3gvy h GLU 85 N 0.34 0.00 -0.05 0.20 5.08 -1.65 -2.67 114.58 115.84 3gvy h GLU 85 Ca 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.94 3gvy h GLU 85 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3gvy h GLU 85 CO -0.57 0.40 0.01 1.15 -1.00 0.00 0.00 179.01 179.00 3gvy h THR 86 N 0.00 1.20 -0.66 1.13 2.02 0.23 0.10 112.91 116.94 3gvy h THR 86 Ca -0.00 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 3gvy h THR 86 Cb 0.80 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 3gvy h THR 86 CO 0.05 0.17 0.17 -0.07 0.37 0.00 0.00 175.52 176.21 3gvy h LEU 87 N -0.16 1.00 0.72 2.58 3.38 -1.51 0.64 115.31 121.96 3gvy h LEU 87 Ca 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3gvy h LEU 87 Cb 0.26 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gvy h LEU 87 CO 0.00 0.96 -0.42 0.44 0.09 0.00 0.00 178.44 179.51 3gvy h ASP 88 N 0.98 -1.06 0.01 -0.43 3.32 -1.40 0.01 116.42 117.85 3gvy h ASP 88 Ca 0.21 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3gvy h ASP 88 Cb 0.35 0.30 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3gvy h ASP 88 CO 0.00 -0.67 -0.02 0.00 -1.72 0.00 0.00 179.24 176.84 3gvy h ALA 89 N -0.87 1.93 0.00 3.45 0.00 -0.60 0.35 119.26 123.52 3gvy h ALA 89 Ca -0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3gvy h ALA 89 Cb 0.85 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3gvy h ALA 89 CO 0.11 0.06 -0.32 -0.44 0.00 0.00 0.00 179.25 178.65 3gvy h ASP 90 N 0.03 0.00 0.55 0.00 3.32 -0.54 -3.07 116.42 116.71 3gvy h ASP 90 Ca 0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 3gvy h ASP 90 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3gvy h ASP 90 CO 0.00 0.32 -0.77 0.25 -1.72 0.00 0.00 179.24 177.32 3gvy h LEU 91 N 0.00 0.21 0.02 1.55 5.85 0.17 -2.68 115.31 120.43 3gvy h LEU 91 Ca -0.00 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.39 3gvy h LEU 91 Cb 1.08 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.06 3gvy h LEU 91 CO 0.04 0.90 -0.68 0.00 -0.34 0.00 0.00 178.44 178.37 3gvy h ALA 92 N 1.09 0.06 -0.75 1.25 0.00 -1.46 -1.11 119.26 118.33 3gvy h ALA 92 Ca -0.03 -0.60 0.16 0.00 0.00 0.00 0.00 54.91 54.45 3gvy h ALA 92 Cb 1.36 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.08 3gvy h ALA 92 CO 0.12 0.39 0.20 0.00 0.00 0.00 0.00 179.25 179.95 3gvy h ALA 93 N 0.30 0.99 0.48 0.00 0.00 -1.56 0.97 119.26 120.44 3gvy h ALA 93 Ca -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3gvy h ALA 93 Cb 1.40 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3gvy h ALA 93 CO 0.13 -0.33 -0.23 0.93 0.00 0.00 0.00 179.25 179.75 3gvy h GLU 94 N 0.29 -0.62 -0.99 0.00 4.39 -1.47 -2.30 114.58 113.88 3gvy h GLU 94 Ca 0.43 0.04 0.27 0.00 0.34 0.00 0.00 59.36 60.43 3gvy h GLU 94 Cb 0.73 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 3gvy h GLU 94 CO -0.50 -0.34 0.68 0.45 -1.16 0.00 0.00 179.01 178.14 3gvy h HIS 95 N -0.84 0.29 0.41 4.33 3.86 -0.33 -1.25 115.15 121.62 3gvy h HIS 95 Ca -0.07 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3gvy h HIS 95 Cb 0.58 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3gvy h HIS 95 CO -0.00 0.05 -0.20 -0.44 0.86 0.00 0.00 177.93 178.20 3gvy h ASP 96 N 0.19 -0.47 -0.72 2.45 3.32 -0.52 -2.45 116.42 118.23 3gvy h ASP 96 Ca 0.51 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.69 3gvy h ASP 96 Cb 1.65 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 41.23 3gvy h ASP 96 CO -0.12 -0.16 0.32 0.00 -1.72 0.00 0.00 179.24 177.55 3gvy h ALA 97 N -1.41 1.00 -0.74 3.45 0.00 -0.79 1.41 119.26 122.20 3gvy h ALA 97 Ca -0.06 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3gvy h ALA 97 Cb 0.42 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 3gvy h ALA 97 CO 0.09 -0.14 0.33 -0.09 0.00 0.00 0.00 179.25 179.45 3gvy h ARG 98 N 0.51 0.51 -0.43 0.00 2.43 -1.37 0.33 114.38 116.36 3gvy h ARG 98 Ca 0.38 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 3gvy h ARG 98 Cb 0.50 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3gvy h ARG 98 CO -0.34 0.34 0.15 1.15 -1.51 0.00 0.00 179.97 179.76 3gvy h THR 99 N 0.52 1.21 0.05 0.20 2.02 0.23 -2.59 112.91 114.56 3gvy h THR 99 Ca 0.39 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.89 3gvy h THR 99 Cb 0.51 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3gvy h THR 99 CO -0.34 0.25 -0.09 0.25 0.37 0.00 0.00 175.52 175.96 3gvy h LEU 100 N 0.56 -0.23 -1.58 2.58 5.85 0.28 -2.78 115.31 119.99 3gvy h LEU 100 Ca 0.14 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.03 3gvy h LEU 100 Cb 0.24 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3gvy h LEU 100 CO -0.01 -0.13 0.49 1.88 -0.34 0.00 0.00 178.44 180.33 3gvy h TYR 101 N -0.17 0.49 -0.07 1.25 0.05 -0.33 -1.55 116.97 116.65 3gvy h TYR 101 Ca 0.02 0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.59 3gvy h TYR 101 Cb 0.19 -0.16 0.01 0.00 1.01 0.00 0.00 36.73 37.78 3gvy h TYR 101 CO -0.13 0.19 -0.85 -0.84 -1.05 0.00 0.00 178.16 175.48 3gvy h ILE 102 N 0.43 1.34 0.00 -2.88 3.07 -1.18 0.11 117.51 118.40 3gvy h ILE 102 Ca 0.36 -2.19 -0.08 0.00 1.55 0.00 0.00 64.86 64.50 3gvy h ILE 102 Cb 0.79 2.20 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 3gvy h ILE 102 CO -0.11 0.67 -0.36 -0.08 -1.05 0.00 0.00 178.15 177.22 3gvy h GLU 103 N 0.36 0.00 0.08 0.16 4.22 -1.22 -0.42 114.58 117.76 3gvy h GLU 103 Ca -0.07 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.08 3gvy h GLU 103 Cb 1.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 3gvy h GLU 103 CO 0.16 0.36 -1.48 0.00 -2.18 0.00 0.00 179.01 175.87 3gvy h ALA 104 N 1.64 0.37 -0.40 2.92 0.00 -1.36 -3.18 119.26 119.25 3gvy h ALA 104 Ca -0.00 -1.14 0.02 0.00 0.00 0.00 0.00 54.91 53.79 3gvy h ALA 104 Cb 0.69 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3gvy h ALA 104 CO 0.05 1.24 0.27 -0.09 0.00 0.00 0.00 179.25 180.71 3gvy h ARG 105 N 0.04 0.45 0.00 0.00 1.12 0.94 -2.46 114.38 114.47 3gvy h ARG 105 Ca -0.21 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 3gvy h ARG 105 Cb 1.97 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.83 3gvy h ARG 105 CO 0.14 0.29 -1.13 -0.40 -3.11 0.00 0.00 179.97 175.76 3gvy n ASP 106 N -4.48 0.85 0.04 -3.80 3.85 -0.95 -2.90 116.55 109.16 3gvy n ASP 106 Ca 0.04 -0.84 -0.11 0.00 -0.71 0.00 0.00 54.79 53.17 3gvy n ASP 106 Cb 0.13 1.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.98 3gvy n ASP 106 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 3gvy h HIS 107 N 0.00 -0.33 -0.71 2.11 2.76 -1.43 -2.28 115.15 115.26 3gvy h HIS 107 Ca 0.00 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.30 3gvy h HIS 107 Cb 0.57 0.15 -0.08 0.00 1.55 0.00 0.00 27.41 29.60 3gvy h HIS 107 CO 0.00 -0.19 0.30 0.00 -1.30 0.00 0.00 177.93 176.74 3gvy h GLU 109 N 0.49 0.61 -0.16 0.00 4.57 -1.38 0.14 114.58 118.85 3gvy h GLU 109 Ca 0.37 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 58.30 3gvy h GLU 109 Cb 0.50 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3gvy h GLU 109 CO -0.34 0.41 -0.76 0.87 -1.18 0.00 0.00 179.01 178.00 3gvy h LYS 110 N 0.63 0.80 -0.00 1.92 6.56 -0.11 -2.88 116.57 123.49 3gvy h LYS 110 Ca 0.49 -0.64 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 3gvy h LYS 110 Cb 0.72 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 3gvy h LYS 110 CO -0.38 1.25 -0.19 1.33 -2.06 0.00 0.00 179.45 179.41 3gvy n VAL 111 N -3.95 0.00 -1.94 0.50 0.24 -0.69 -4.91 118.33 107.58 3gvy n VAL 111 Ca -0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3gvy n VAL 111 Cb 0.74 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 -1.22 0.00 -3.03 7.34 3.00 0.14 -4.96 116.66 117.93 3gvy n ARG 112 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.51 3gvy n ARG 112 Cb 0.31 -3.06 0.01 0.00 0.00 0.00 0.00 32.46 29.72 3gvy n ARG 112 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3gvy n ASP 113 N 1.76 6.38 0.05 0.55 4.64 0.27 -4.89 116.55 125.31 3gvy n ASP 113 Ca 0.00 -3.39 0.15 0.00 -1.38 0.00 0.00 54.79 50.17 3gvy n ASP 113 Cb 0.46 -1.28 0.62 0.00 -1.04 0.00 0.00 41.12 39.89 3gvy n ASP 113 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3gvy h TYR 114 N 5.52 0.13 -0.03 -0.67 0.05 -1.93 0.26 116.97 120.30 3gvy h TYR 114 Ca 0.20 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.80 3gvy h TYR 114 Cb 0.63 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.34 3gvy h TYR 114 CO 1.00 0.06 -0.68 -1.35 -1.05 0.00 0.00 178.16 176.14 3gvy h PRO 115 N 0.12 0.51 -0.36 4.88 0.11 -1.97 0.27 132.00 135.57 3gvy h PRO 115 Ca 0.19 -0.51 0.08 0.00 0.11 0.00 0.00 66.00 65.86 3gvy h PRO 115 Cb 0.60 0.14 -0.08 0.00 0.11 0.00 0.00 31.00 31.78 3gvy h PRO 115 CO -0.02 1.15 -0.14 0.77 -0.21 0.00 0.00 178.00 179.54 3gvy h SER 116 N 0.07 -0.50 -0.93 -2.05 0.02 -1.89 0.12 113.55 108.39 3gvy h SER 116 Ca -0.08 0.13 0.28 0.00 -0.84 0.00 0.00 61.79 61.28 3gvy h SER 116 Cb 1.37 0.29 -0.16 0.00 0.14 0.00 0.00 62.40 64.04 3gvy h SER 116 CO 0.14 -0.18 0.24 0.50 -1.14 0.00 0.00 176.83 176.39 3gvy h LYS 117 N -0.08 0.13 -0.10 3.45 3.64 -0.27 0.44 116.57 123.77 3gvy h LYS 117 Ca 0.18 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.35 3gvy h LYS 117 Cb 0.35 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3gvy h LYS 117 CO -0.41 0.09 -0.77 0.52 -2.27 0.00 0.00 179.45 176.61 3gvy h MET 118 N 0.13 0.57 -0.30 1.90 2.86 0.10 -2.36 114.93 117.84 3gvy h MET 118 Ca 0.62 -0.48 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 3gvy h MET 118 Cb 1.34 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 33.02 3gvy h MET 118 CO -0.74 1.10 -0.32 1.25 1.06 0.00 0.00 176.91 179.26 3gvy h LEU 119 N 0.39 -1.05 -0.58 1.22 5.85 0.14 0.20 115.31 121.48 3gvy h LEU 119 Ca -0.04 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 3gvy h LEU 119 Cb 1.37 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 3gvy h LEU 119 CO 0.14 -0.33 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.64 3gvy h PHE 120 N -0.30 1.12 0.00 1.25 0.04 -1.43 0.24 116.94 117.86 3gvy h PHE 120 Ca 0.14 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 3gvy h PHE 120 Cb 0.54 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 3gvy h PHE 120 CO -0.49 1.00 -0.08 0.93 -0.60 0.00 0.00 178.31 179.08 3gvy h GLU 121 N 0.91 0.00 -0.02 1.51 5.08 -0.73 -0.25 114.58 121.08 3gvy h GLU 121 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 3gvy h GLU 121 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3gvy h GLU 121 CO 0.03 0.08 -0.58 0.93 -1.00 0.00 0.00 179.01 178.47 3gvy h GLU 122 N 0.00 0.42 -0.36 2.33 4.39 0.40 -3.28 114.58 118.48 3gvy h GLU 122 Ca -0.00 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3gvy h GLU 122 Cb 0.18 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3gvy h GLU 122 CO 0.01 1.09 0.18 -0.07 -1.16 0.00 0.00 179.01 179.06 3gvy h LEU 123 N -0.08 0.44 0.58 1.33 3.38 0.81 -2.32 115.31 119.45 3gvy h LEU 123 Ca -0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3gvy h LEU 123 Cb 1.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3gvy h LEU 123 CO 0.11 0.37 -0.49 0.40 0.09 0.00 0.00 178.44 178.92 3gvy h ILE 124 N 0.50 0.00 -0.43 1.22 2.04 -1.22 -1.11 117.51 118.51 3gvy h ILE 124 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.11 3gvy h ILE 124 Cb 0.04 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 3gvy h ILE 124 CO -0.02 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.54 3gvy h ALA 125 N -1.01 2.19 0.00 1.87 0.00 -1.48 0.24 119.26 121.07 3gvy h ALA 125 Ca -0.07 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 3gvy h ALA 125 Cb 0.89 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3gvy h ALA 125 CO -0.01 -0.63 -1.29 -0.44 0.00 0.00 0.00 179.25 176.87 3gvy h ASP 126 N 0.00 0.00 1.72 0.00 5.19 -1.22 -2.08 116.42 120.04 3gvy h ASP 126 Ca 0.20 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 3gvy h ASP 126 Cb 1.02 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 3gvy h ASP 126 CO -0.00 1.01 0.00 -0.33 -3.12 0.00 0.00 179.24 176.79 3gvy h GLU 127 N 0.00 0.00 0.01 3.56 4.39 0.66 -3.00 114.58 120.20 3gvy h GLU 127 Ca -0.12 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 3gvy h GLU 127 Cb 1.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.53 3gvy h GLU 127 CO 0.11 0.00 -0.22 0.93 -1.16 0.00 0.00 179.01 178.67 3gvy h GLU 128 N 0.00 0.12 -0.92 2.33 4.39 -1.00 -1.13 114.58 118.37 3gvy h GLU 128 Ca 0.00 -0.15 0.24 0.00 0.34 0.00 0.00 59.36 59.79 3gvy h GLU 128 Cb 0.86 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 29.43 3gvy h GLU 128 CO 0.00 0.95 0.43 0.78 -1.16 0.00 0.00 179.01 180.00 3gvy h GLY 129 N -0.63 1.64 1.66 -3.84 0.00 -1.42 0.16 103.07 100.64 3gvy h GLY 129 Ca -0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 3gvy h GLY 129 CO 0.04 -0.30 -0.71 0.84 0.00 0.00 0.00 176.54 176.41 3gvy h HIS 130 N 0.40 0.46 0.05 5.60 -0.00 -1.39 -1.87 115.15 118.39 3gvy h HIS 130 Ca 0.59 -0.20 -0.00 0.00 -0.00 0.00 0.00 60.37 60.76 3gvy h HIS 130 Cb 1.17 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 3gvy h HIS 130 CO -0.12 0.93 -0.03 0.82 -0.00 0.00 0.00 177.93 179.54 3gvy h ILE 131 N 0.23 1.28 -0.99 6.26 2.04 -0.31 0.31 117.51 126.34 3gvy h ILE 131 Ca -0.02 -1.25 0.17 0.00 1.00 0.00 0.00 64.86 64.76 3gvy h ILE 131 Cb 1.27 2.09 -0.10 0.00 -0.74 0.00 0.00 36.82 39.34 3gvy h ILE 131 CO 0.12 0.31 0.62 -0.78 0.00 0.00 0.00 178.15 178.41 3gvy h ASP 132 N -0.64 0.78 0.43 1.72 3.58 -0.74 1.08 116.42 122.63 3gvy h ASP 132 Ca -0.01 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 3gvy h ASP 132 Cb 0.56 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3gvy h ASP 132 CO 0.01 0.32 -0.21 0.22 -2.88 0.00 0.00 179.24 176.71 3gvy h TYR 133 N 0.78 -0.53 -0.50 0.28 3.20 -1.01 -2.04 116.97 117.16 3gvy h TYR 133 Ca 0.54 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.32 3gvy h TYR 133 Cb 0.82 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3gvy h TYR 133 CO -0.00 -0.26 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.18 3gvy h LEU 134 N -0.72 0.80 0.17 2.82 3.38 0.22 -1.45 115.31 120.54 3gvy h LEU 134 Ca -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3gvy h LEU 134 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3gvy h LEU 134 CO 0.10 0.87 -0.16 -0.33 0.09 0.00 0.00 178.44 179.01 3gvy h GLU 135 N 0.77 -0.31 -1.73 1.13 5.08 0.11 -0.79 114.58 118.84 3gvy h GLU 135 Ca 0.15 0.02 0.51 0.00 -1.00 0.00 0.00 59.36 59.04 3gvy h GLU 135 Cb 0.48 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 3gvy h GLU 135 CO 0.02 -0.21 1.22 1.15 -1.00 0.00 0.00 179.01 180.20 3gvy h THR 136 N -0.32 0.09 0.00 1.13 2.02 -1.27 2.68 112.91 117.24 3gvy h THR 136 Ca -0.02 -0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 3gvy h THR 136 Cb 0.28 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 3gvy h THR 136 CO -0.01 0.00 -0.61 -0.61 0.37 0.00 0.00 175.52 174.66 3gvy h GLN 137 N 0.01 0.00 0.05 6.66 5.75 -0.44 -1.99 115.11 125.15 3gvy h GLN 137 Ca 0.86 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 59.36 3gvy h GLN 137 Cb 3.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 31.87 3gvy h GLN 137 CO -0.10 0.61 -0.02 0.82 -2.65 0.00 0.00 178.83 177.50 3gvy h ILE 138 N 0.00 1.31 -0.69 2.39 1.08 0.61 -1.05 117.51 121.15 3gvy h ILE 138 Ca -0.01 -1.30 0.09 0.00 -0.39 0.00 0.00 64.86 63.26 3gvy h ILE 138 Cb 1.42 2.14 -0.11 0.00 -3.07 0.00 0.00 36.82 37.20 3gvy h ILE 138 CO 0.08 0.32 -0.48 0.44 -0.69 0.00 0.00 178.15 177.82 3gvy h ASP 139 N -0.65 -1.67 0.33 1.72 3.32 -1.32 0.42 116.42 118.57 3gvy h ASP 139 Ca -0.01 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3gvy h ASP 139 Cb 0.57 0.76 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 3gvy h ASP 139 CO 0.01 -0.32 -0.35 0.25 -1.72 0.00 0.00 179.24 177.11 3gvy h LEU 140 N -0.18 -0.96 0.05 1.55 5.85 -1.42 -1.55 115.31 118.64 3gvy h LEU 140 Ca 0.18 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3gvy h LEU 140 Cb 0.54 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3gvy h LEU 140 CO -0.76 -0.49 -0.35 -0.03 -0.34 0.00 0.00 178.44 176.47 3gvy h MET 141 N -0.71 -0.45 -0.64 1.25 4.05 -0.12 0.52 114.93 118.83 3gvy h MET 141 Ca -0.02 0.03 0.22 0.00 -0.28 0.00 0.00 59.70 59.66 3gvy h MET 141 Cb 0.65 0.10 -0.12 0.00 -0.80 0.00 0.00 31.60 31.44 3gvy h MET 141 CO -0.08 -0.30 0.18 0.41 0.23 0.00 0.00 176.91 177.35 3gvy n GLY 142 N -1.31 -0.68 0.11 1.39 0.00 0.14 -2.67 105.19 102.18 3gvy n GLY 142 Ca -0.05 0.58 -0.15 0.00 0.00 0.00 0.00 46.02 46.39 3gvy n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gvy n SER 143 N -4.65 1.38 -2.08 1.61 3.41 0.07 -4.04 113.62 109.32 3gvy n SER 143 Ca 0.20 0.16 -0.21 0.00 -0.26 0.00 0.00 58.87 58.76 3gvy n SER 143 Cb 0.67 -0.23 0.16 0.00 -0.26 0.00 0.00 64.21 64.54 3gvy n SER 143 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3gvy n ILE 144 N -3.19 2.94 -1.21 -1.33 -5.35 -0.56 -5.00 119.36 105.66 3gvy n ILE 144 Ca -0.31 -1.69 0.00 0.00 -0.27 0.00 0.00 62.75 60.48 3gvy n ILE 144 Cb 1.06 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 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 -0.94 -4.39 0.16 3.28 0.00 -1.09 -4.02 105.19 98.19 3gvy n GLY 145 Ca 0.53 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.13 0.37 -0.05 1.61 1.02 -1.23 -2.44 120.64 119.80 3gvy n GLU 146 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3gvy n GLU 146 Cb 0.00 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 3gvy n GLU 146 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3gvy n GLN 147 N -0.23 0.67 -0.02 3.49 7.27 -1.26 -4.29 117.38 123.01 3gvy n GLN 147 Ca 0.00 0.05 -0.16 0.00 0.07 0.00 0.00 57.00 56.96 3gvy n GLN 147 Cb 0.03 -1.20 -0.12 0.00 2.41 0.00 0.00 30.24 31.36 3gvy n GLN 147 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 3gvy h ASN 148 N 0.00 0.26 -0.82 1.69 2.35 -1.62 -3.10 115.58 114.35 3gvy h ASN 148 Ca -0.22 -0.82 0.20 0.00 -0.55 0.00 0.00 56.30 54.90 3gvy h ASN 148 Cb 1.37 -0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.52 3gvy h ASN 148 CO -0.03 1.06 0.04 0.22 -1.65 0.00 0.00 177.43 177.07 3gvy h TYR 149 N -0.50 0.01 -0.94 1.19 3.20 -1.63 0.82 116.97 119.13 3gvy h TYR 149 Ca -0.05 0.06 0.16 0.00 3.14 0.00 0.00 58.73 62.04 3gvy h TYR 149 Cb 1.12 0.13 -0.16 0.00 1.54 0.00 0.00 36.73 39.36 3gvy h TYR 149 CO 0.19 -0.27 -0.34 0.78 -1.64 0.00 0.00 178.16 176.89 3gvy h GLY 150 N 0.11 0.24 1.64 1.82 0.00 -1.73 -2.72 103.07 102.42 3gvy h GLY 150 Ca 0.46 0.45 -0.26 0.00 0.00 0.00 0.00 47.33 47.98 3gvy h GLY 150 CO -0.71 -0.25 -1.18 1.98 0.00 0.00 0.00 176.54 176.38 3gvy h MET 151 N -0.02 0.28 -0.07 4.80 1.85 0.58 -2.95 114.93 119.39 3gvy h MET 151 Ca 0.37 -0.44 0.02 0.00 -0.61 0.00 0.00 59.70 59.04 3gvy h MET 151 Cb 0.62 0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.81 3gvy h MET 151 CO -0.95 1.19 0.29 1.25 -0.40 0.00 0.00 176.91 178.29 3gvy h LEU 152 N 0.09 0.00 -3.25 3.39 5.85 -0.42 -1.45 115.31 119.53 3gvy h LEU 152 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3gvy h LEU 152 Cb 1.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.93 3gvy h LEU 152 CO 0.19 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.88 3gvy n ASN 153 N -3.11 4.19 -2.27 1.25 3.02 -1.10 -4.99 115.26 112.26 3gvy n ASN 153 Ca -0.01 -2.79 -0.02 0.00 -0.03 0.00 0.00 54.58 51.73 3gvy n ASN 153 Cb 0.36 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.04 0.10 -2.27 5.41 0.00 -0.55 -2.53 120.51 120.70 3gvy n ALA 154 Ca 0.22 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 3gvy n ALA 154 Cb 0.88 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.23 1.33 0.01 0.00 1.02 -1.24 -4.53 119.74 114.10 3gvy s LYS 155 Ca 0.05 -1.69 -0.01 0.00 0.02 0.00 0.00 55.97 54.34 3gvy s LYS 155 Cb -0.00 0.29 -0.00 0.00 -0.52 0.00 0.00 37.83 37.60 3gvy s LYS 155 CO 0.03 -0.46 -0.01 -2.30 -0.92 0.00 0.00 175.35 171.69 3gvy n PRO 156 N -0.35 0.02 -0.97 -1.68 -0.02 -1.26 -4.81 135.00 125.94 3gvy n PRO 156 Ca 0.03 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 3gvy n PRO 156 Cb 0.65 -0.23 0.22 0.00 -0.02 0.00 0.00 33.50 34.12 3gvy n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvy n ALA 157 N -2.79 4.69 -0.94 3.55 0.00 -1.26 -5.24 120.51 118.51 3gvy n ALA 157 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.22 3gvy n ALA 157 Cb 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3gvy n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25