#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya s ILE 4 N 0.00 0.72 -0.32 2.28 1.01 -0.07 -4.47 121.20 120.35 2gya s ILE 4 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 2gya s ILE 4 Cb 0.00 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 2gya s ILE 4 CO 0.00 0.12 0.32 -1.59 0.00 0.00 0.00 174.94 173.78 2gya s LYS 5 N -0.44 3.72 -0.19 2.79 -2.85 -0.99 -1.59 119.74 120.20 2gya s LYS 5 Ca 0.02 -0.34 -0.08 0.00 -1.00 0.00 0.00 55.97 54.57 2gya s LYS 5 Cb -0.04 -3.75 -0.04 0.00 -2.06 0.00 0.00 37.83 31.93 2gya s LYS 5 CO -0.00 -0.40 0.09 0.42 0.10 0.00 0.00 175.35 175.56 2gya s ILE 6 N 1.94 5.03 -0.09 3.79 1.09 -0.12 -3.49 121.20 129.35 2gya s ILE 6 Ca 0.11 0.05 0.01 0.00 -1.10 0.00 0.00 60.65 59.72 2gya s ILE 6 Cb -0.16 -3.27 0.02 0.00 -1.06 0.00 0.00 42.46 37.98 2gya s ILE 6 CO 0.11 0.46 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.43 2gya s THR 7 N 0.30 0.99 -0.25 2.92 2.01 -1.20 -1.19 115.64 119.21 2gya s THR 7 Ca 0.05 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 2gya s THR 7 Cb -0.12 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 2gya s THR 7 CO -0.01 0.34 1.45 -1.58 -0.69 0.00 0.00 174.62 174.14 2gya s GLN 8 N 1.22 3.88 -0.25 4.92 2.00 -1.00 -1.87 119.66 128.56 2gya s GLN 8 Ca -0.04 1.48 0.03 0.00 -2.00 0.00 0.00 55.36 54.83 2gya s GLN 8 Cb -0.14 -3.95 -0.17 0.00 0.80 0.00 0.00 33.01 29.55 2gya s GLN 8 CO -0.03 -1.17 -0.20 0.25 -0.50 0.00 0.00 175.29 173.64 2gya n THR 9 N 6.24 1.46 -2.68 -0.34 -2.24 -0.57 -1.33 114.28 114.83 2gya n THR 9 Ca 0.17 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 2gya n THR 9 Cb 0.46 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.33 2gya n THR 9 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gya s ARG 10 N -2.51 3.74 0.86 -0.78 1.81 -0.59 -4.92 118.95 116.56 2gya s ARG 10 Ca -0.33 0.49 -0.09 0.00 -1.72 0.00 0.00 55.73 54.09 2gya s ARG 10 Cb 0.09 -2.33 0.18 0.00 -0.45 0.00 0.00 34.95 32.43 2gya s ARG 10 CO 0.61 -0.14 1.18 0.45 -0.68 0.00 0.00 175.30 176.72 2gya s SER 11 N -3.42 3.57 0.19 0.23 0.15 -1.26 -4.80 113.70 108.37 2gya s SER 11 Ca 0.52 -0.13 0.12 0.00 0.70 0.00 0.00 55.95 57.15 2gya s SER 11 Cb -0.10 -0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.14 2gya s SER 11 CO 0.36 -2.41 1.32 0.00 1.20 0.00 0.00 173.24 173.71 2gya h ALA 12 N -1.16 0.55 -2.44 5.45 0.00 -1.98 -3.41 119.26 116.27 2gya h ALA 12 Ca -0.40 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.29 2gya h ALA 12 Cb 1.24 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2gya h ALA 12 CO 0.36 0.91 0.92 0.96 0.00 0.00 0.00 179.25 182.40 2gya s ILE 13 N -2.85 3.23 0.00 0.00 -4.36 -1.26 -2.76 121.20 113.20 2gya s ILE 13 Ca 0.02 0.70 0.00 0.00 -0.26 0.00 0.00 60.65 61.11 2gya s ILE 13 Cb 0.09 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.34 2gya s ILE 13 CO 0.78 0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.58 2gya n GLY 14 N 3.84 2.76 3.75 6.27 0.00 -1.26 -5.03 105.19 115.51 2gya n GLY 14 Ca 0.15 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2gya n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gya n ARG 15 N 0.00 1.77 -2.55 1.61 1.85 -1.11 -4.96 116.66 113.27 2gya n ARG 15 Ca 0.00 0.65 -0.38 0.00 -1.00 0.00 0.00 57.85 57.12 2gya n ARG 15 Cb 0.00 -2.59 -0.04 0.00 -1.05 0.00 0.00 32.46 28.78 2gya n ARG 15 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gya s LEU 16 N -3.38 4.27 1.35 2.89 2.01 -1.26 -4.93 118.68 119.63 2gya s LEU 16 Ca 0.70 2.08 -0.19 0.00 0.01 0.00 0.00 54.13 56.73 2gya s LEU 16 Cb -0.42 -4.02 0.35 0.00 0.01 0.00 0.00 46.19 42.11 2gya s LEU 16 CO 0.50 -0.36 0.95 -2.16 1.01 0.00 0.00 176.35 176.29 2gya s PRO 17 N -2.17 -2.36 0.00 1.29 0.04 -1.26 -2.44 135.00 128.10 2gya s PRO 17 Ca 0.53 0.43 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2gya s PRO 17 Cb -0.24 -1.42 0.00 0.00 0.04 0.00 0.00 34.50 32.88 2gya s PRO 17 CO 0.31 -4.58 0.00 1.63 0.04 0.00 0.00 177.00 174.40 2gya n LYS 18 N -5.46 0.00 0.14 4.56 5.02 -1.26 -4.04 118.16 117.12 2gya n LYS 18 Ca 0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2gya n LYS 18 Cb 0.58 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.85 2gya n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gya h HIS 19 N 0.00 0.11 -0.20 2.13 3.86 -1.92 0.55 115.15 119.68 2gya h HIS 19 Ca 0.00 -0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 58.97 2gya h HIS 19 Cb 0.00 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.45 2gya h HIS 19 CO 0.00 0.52 -0.69 -0.22 0.86 0.00 0.00 177.93 178.40 2gya h LYS 20 N 0.08 0.83 -0.11 2.45 3.11 -1.62 -2.42 116.57 118.89 2gya h LYS 20 Ca 0.00 -0.62 -0.10 0.00 -2.81 0.00 0.00 60.65 57.13 2gya h LYS 20 Cb 0.81 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 2gya h LYS 20 CO 0.06 1.23 -0.36 0.00 -2.81 0.00 0.00 179.45 177.58 2gya h ALA 21 N 0.59 1.18 0.47 5.00 0.00 -1.68 -1.06 119.26 123.77 2gya h ALA 21 Ca -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2gya h ALA 21 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gya h ALA 21 CO 0.15 0.55 -0.23 1.15 0.00 0.00 0.00 179.25 180.87 2gya h THR 22 N 0.20 0.53 -0.87 0.00 2.02 0.28 0.08 112.91 115.15 2gya h THR 22 Ca 0.02 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2gya h THR 22 Cb 0.73 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2gya h THR 22 CO 0.06 0.02 0.58 -0.07 0.37 0.00 0.00 175.52 176.47 2gya h LEU 23 N -0.69 0.99 -2.54 2.58 3.38 -1.31 0.42 115.31 118.15 2gya h LEU 23 Ca -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gya h LEU 23 Cb 0.52 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gya h LEU 23 CO 0.11 0.71 0.01 -0.07 0.09 0.00 0.00 178.44 179.29 2gya h LEU 24 N 1.17 0.00 0.26 1.67 3.38 -0.94 -1.52 115.31 119.33 2gya h LEU 24 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2gya h LEU 24 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2gya h LEU 24 CO -0.08 0.00 -0.13 1.23 0.09 0.00 0.00 178.44 179.56 2gya h GLY 25 N 0.00 -0.37 1.19 0.83 0.00 0.19 -3.14 103.07 101.77 2gya h GLY 25 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2gya h GLY 25 CO -0.00 -0.13 0.36 1.41 0.00 0.00 0.00 176.54 178.18 2gya h LEU 26 N -0.97 0.00 0.00 3.11 -0.00 -0.66 -3.43 115.31 113.36 2gya h LEU 26 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2gya h LEU 26 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2gya h LEU 26 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.11 2gya n GLY 27 N -1.26 1.13 3.55 0.83 0.00 -1.01 -4.90 105.19 103.53 2gya n GLY 27 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2gya n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gya s LEU 28 N 0.00 3.80 0.00 0.99 1.02 -0.63 -4.92 118.68 118.94 2gya s LEU 28 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.09 2gya s LEU 28 Cb 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2gya s LEU 28 CO 0.00 -0.01 0.71 0.54 0.02 0.00 0.00 176.35 177.61 2gya n ARG 29 N 4.77 1.37 -3.68 1.70 1.74 -1.26 -3.03 116.66 118.26 2gya n ARG 29 Ca -0.15 -0.95 -0.11 0.00 -0.77 0.00 0.00 57.85 55.86 2gya n ARG 29 Cb 0.52 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 31.11 2gya n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gya s ARG 30 N -0.49 0.97 0.41 5.56 0.52 -1.26 -5.08 118.95 119.58 2gya s ARG 30 Ca 0.00 -0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 54.35 2gya s ARG 30 Cb 0.00 0.42 -0.08 0.00 0.52 0.00 0.00 34.95 35.81 2gya s ARG 30 CO 0.00 -0.35 1.17 0.96 0.02 0.00 0.00 175.30 177.10 2gya s ILE 31 N -3.28 3.16 0.00 1.52 -0.00 -1.26 -3.17 121.20 118.17 2gya s ILE 31 Ca -0.00 0.95 0.00 0.00 -0.00 0.00 0.00 60.65 61.60 2gya s ILE 31 Cb 0.01 -3.52 0.00 0.00 -0.00 0.00 0.00 42.46 38.95 2gya s ILE 31 CO -0.08 0.07 0.00 0.61 -0.00 0.00 0.00 174.94 175.53 2gya n GLY 32 N 0.58 3.02 3.78 6.27 0.00 -0.44 -4.99 105.19 113.40 2gya n GLY 32 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2gya n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gya s HIS 33 N -2.11 2.59 0.05 1.61 3.76 -1.19 -4.69 115.29 115.32 2gya s HIS 33 Ca 0.00 1.19 0.07 0.00 -0.15 0.00 0.00 55.06 56.17 2gya s HIS 33 Cb 0.00 -4.00 -0.03 0.00 1.11 0.00 0.00 32.58 29.67 2gya s HIS 33 CO 0.00 -2.93 -0.19 0.99 -0.85 0.00 0.00 174.74 171.76 2gya s THR 34 N -1.13 1.50 0.04 1.30 2.01 -1.25 -2.37 115.64 115.74 2gya s THR 34 Ca 0.53 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2gya s THR 34 Cb -0.46 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2gya s THR 34 CO 0.62 0.10 -0.04 0.54 -0.69 0.00 0.00 174.62 175.15 2gya s VAL 35 N -0.88 0.27 -0.29 3.82 0.11 -0.34 -4.95 120.40 118.15 2gya s VAL 35 Ca 0.05 -1.41 -0.06 0.00 -2.93 0.00 0.00 61.98 57.63 2gya s VAL 35 Cb -0.09 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2gya s VAL 35 CO 0.02 -0.73 0.06 -1.61 -3.33 0.00 0.00 175.10 169.51 2gya s GLU 36 N -2.74 3.11 -0.12 1.54 2.02 -1.26 -0.95 118.70 120.30 2gya s GLU 36 Ca -0.03 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.15 2gya s GLU 36 Cb -0.01 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 2gya s GLU 36 CO -0.05 -0.42 -0.20 1.03 0.02 0.00 0.00 175.26 175.65 2gya s ARG 37 N 1.49 3.15 0.60 1.61 1.81 -0.62 -4.94 118.95 122.06 2gya s ARG 37 Ca 0.03 -0.81 -0.18 0.00 -1.72 0.00 0.00 55.73 53.05 2gya s ARG 37 Cb -0.17 -2.46 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 2gya s ARG 37 CO 0.02 0.12 1.17 -1.21 -0.68 0.00 0.00 175.30 174.72 2gya s GLU 38 N 0.52 2.97 -0.73 3.54 2.02 -1.26 -0.89 118.70 124.87 2gya s GLU 38 Ca -0.12 1.70 -0.26 0.00 0.02 0.00 0.00 54.97 56.30 2gya s GLU 38 Cb -0.17 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.13 2gya s GLU 38 CO 0.05 -1.17 1.50 -0.51 0.02 0.00 0.00 175.26 175.14 2gya s ASP 39 N -1.83 5.88 0.01 -0.19 1.01 -1.26 -4.79 116.67 115.51 2gya s ASP 39 Ca 0.74 -0.32 -0.00 0.00 0.71 0.00 0.00 52.55 53.69 2gya s ASP 39 Cb -0.27 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.09 2gya s ASP 39 CO 0.34 -2.01 -0.02 -0.89 0.21 0.00 0.00 175.17 172.79 2gya s THR 40 N 6.86 0.08 0.06 -1.27 2.01 -1.26 -5.04 115.64 117.09 2gya s THR 40 Ca 0.47 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.68 2gya s THR 40 Cb -0.09 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 2gya s THR 40 CO 0.14 -0.37 0.64 -2.65 -0.69 0.00 0.00 174.62 171.69 2gya n PRO 41 N 1.99 -0.17 0.27 4.92 -0.02 -1.26 -0.92 135.00 139.80 2gya n PRO 41 Ca -0.21 0.63 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 2gya n PRO 41 Cb 0.56 -0.92 -0.08 0.00 -0.02 0.00 0.00 33.50 33.04 2gya n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gya h ALA 42 N 0.17 -0.63 -0.98 3.55 0.00 -1.98 -2.40 119.26 117.00 2gya h ALA 42 Ca 0.06 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 55.12 2gya h ALA 42 Cb 0.16 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 2gya h ALA 42 CO -0.37 -0.84 0.51 0.82 0.00 0.00 0.00 179.25 179.37 2gya h ILE 43 N -0.67 0.33 -0.52 0.00 5.03 -1.34 0.61 117.51 120.95 2gya h ILE 43 Ca -0.06 -0.11 -0.11 0.00 -0.12 0.00 0.00 64.86 64.45 2gya h ILE 43 Cb 0.50 -0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.24 2gya h ILE 43 CO 0.11 0.06 -0.11 0.03 -0.68 0.00 0.00 178.15 177.55 2gya h ARG 44 N 0.33 0.98 -0.42 2.37 3.08 -0.97 -1.73 114.38 118.01 2gya h ARG 44 Ca 0.69 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2gya h ARG 44 Cb 1.52 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 2gya h ARG 44 CO -0.60 1.03 0.09 0.78 -1.07 0.00 0.00 179.97 180.20 2gya h GLY 45 N 0.95 0.73 0.79 0.04 0.00 0.65 -1.74 103.07 104.50 2gya h GLY 45 Ca 0.14 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2gya h GLY 45 CO 0.05 0.43 0.02 -0.33 0.00 0.00 0.00 176.54 176.71 2gya h MET 46 N 0.54 0.16 -0.40 4.80 2.86 -1.09 -2.06 114.93 119.76 2gya h MET 46 Ca 0.13 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2gya h MET 46 Cb 0.33 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2gya h MET 46 CO 0.00 0.37 0.27 0.82 1.06 0.00 0.00 176.91 179.43 2gya h ILE 47 N -0.06 0.91 -0.31 -1.22 1.08 -1.29 0.37 117.51 116.98 2gya h ILE 47 Ca 0.03 -0.07 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 2gya h ILE 47 Cb 0.28 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2gya h ILE 47 CO 0.00 0.04 -0.34 -1.13 -0.69 0.00 0.00 178.15 176.03 2gya h ASN 48 N 0.21 0.73 0.86 1.72 -0.73 -0.87 0.30 115.58 117.80 2gya h ASN 48 Ca 0.18 -0.31 -0.12 0.00 1.87 0.00 0.00 56.30 57.93 2gya h ASN 48 Cb 0.45 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 2gya h ASN 48 CO -0.03 1.01 -0.56 0.00 -0.37 0.00 0.00 177.43 177.48 2gya h ALA 49 N 1.03 0.87 -0.41 1.57 0.00 -0.29 -3.12 119.26 118.90 2gya h ALA 49 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gya h ALA 49 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2gya h ALA 49 CO 0.07 0.70 0.00 1.33 0.00 0.00 0.00 179.25 181.35 2gya n VAL 50 N -3.57 1.47 -0.21 0.00 0.24 -0.43 -4.61 118.33 111.23 2gya n VAL 50 Ca -0.00 -1.25 0.13 0.00 -2.04 0.00 0.00 64.34 61.17 2gya n VAL 50 Cb 0.63 0.25 0.43 0.00 -1.47 0.00 0.00 33.84 33.68 2gya n VAL 50 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gya h SER 51 N 2.54 0.53 -0.35 -1.34 0.02 -0.33 -1.18 113.55 113.45 2gya h SER 51 Ca 0.00 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2gya h SER 51 Cb 1.06 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2gya h SER 51 CO 0.10 0.29 -0.40 -0.26 -1.14 0.00 0.00 176.83 175.41 2gya h PHE 52 N 0.57 1.07 0.00 3.45 -1.00 -1.83 -3.28 116.94 115.92 2gya h PHE 52 Ca 0.39 -0.33 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 2gya h PHE 52 Cb 0.71 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 2gya h PHE 52 CO -0.00 1.15 -0.58 0.52 -1.61 0.00 0.00 178.31 177.79 2gya h MET 53 N 0.68 0.00 -5.44 1.51 2.86 -1.70 -3.46 114.93 109.37 2gya h MET 53 Ca 0.05 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.10 2gya h MET 53 Cb 0.99 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.52 2gya h MET 53 CO 0.10 0.58 -0.59 0.14 1.06 0.00 0.00 176.91 178.20 2gya s VAL 54 N -2.97 1.59 -0.27 -2.22 -7.23 -0.52 -1.51 120.40 107.27 2gya s VAL 54 Ca 0.03 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2gya s VAL 54 Cb 0.08 -2.81 0.07 0.00 0.56 0.00 0.00 36.38 34.28 2gya s VAL 54 CO 0.75 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.73 2gya s LYS 55 N -3.79 1.95 0.20 4.82 2.20 -0.78 -4.74 119.74 119.61 2gya s LYS 55 Ca 0.32 -1.40 0.06 0.00 -0.36 0.00 0.00 55.97 54.58 2gya s LYS 55 Cb 0.08 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 2gya s LYS 55 CO 0.15 -0.66 0.18 0.14 -0.36 0.00 0.00 175.35 174.80 2gya s VAL 56 N 1.11 4.53 -0.27 4.02 -7.23 -1.26 -3.25 120.40 118.05 2gya s VAL 56 Ca -0.04 -1.21 -0.26 0.00 -1.81 0.00 0.00 61.98 58.66 2gya s VAL 56 Cb -0.20 -3.38 0.16 0.00 0.56 0.00 0.00 36.38 33.53 2gya s VAL 56 CO -0.06 -0.22 1.23 -0.70 -0.31 0.00 0.00 175.10 175.03 2gya s GLU 57 N -3.46 0.29 0.00 4.82 2.12 -1.23 -5.00 118.70 116.24 2gya s GLU 57 Ca 0.32 0.25 0.10 0.00 0.36 0.00 0.00 54.97 56.00 2gya s GLU 57 Cb -0.09 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.52 2gya s GLU 57 CO 0.24 -0.05 0.81 -0.85 -0.54 0.00 0.00 175.26 174.87