#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqp n SER 2 N 0.00 -0.13 -2.85 1.61 7.64 -1.26 -5.10 113.62 113.54 2yqp n SER 2 Ca 0.00 0.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.04 2yqp n SER 2 Cb 0.00 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2yqp n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqp n SER 3 N -2.83 -7.15 -3.96 6.43 2.88 -1.26 -5.05 113.62 102.68 2yqp n SER 3 Ca 0.00 0.03 -0.16 0.00 -1.33 0.00 0.00 58.87 57.41 2yqp n SER 3 Cb 0.00 -4.82 -0.14 0.00 -0.75 0.00 0.00 64.21 58.49 2yqp n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqp s GLY 4 N -2.80 0.26 0.97 0.46 0.00 -1.26 -5.11 107.32 99.84 2yqp s GLY 4 Ca 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 2yqp s GLY 4 CO 0.66 -0.20 0.64 1.44 0.00 0.00 0.00 173.10 175.64 2yqp n SER 5 N 2.91 -1.32 -3.74 1.64 7.64 -1.26 -5.04 113.62 114.45 2yqp n SER 5 Ca -0.13 0.29 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2yqp n SER 5 Cb 0.58 -1.27 -0.11 0.00 -1.01 0.00 0.00 64.21 62.40 2yqp n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yqp s SER 6 N -2.22 -0.37 0.13 6.43 0.15 -1.26 -5.16 113.70 111.39 2yqp s SER 6 Ca 0.61 0.70 -0.10 0.00 0.70 0.00 0.00 55.95 57.86 2yqp s SER 6 Cb -0.21 0.67 0.04 0.00 -1.71 0.00 0.00 66.02 64.80 2yqp s SER 6 CO 0.64 -0.14 0.49 0.61 1.20 0.00 0.00 173.24 176.05 2yqp n GLY 7 N 3.37 1.10 0.52 9.45 0.00 -1.26 -5.06 105.19 113.31 2yqp n GLY 7 Ca -0.17 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2yqp n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2yqp n PHE 8 N -0.34 0.00 -2.06 1.61 3.72 -1.26 -5.00 117.46 114.13 2yqp n PHE 8 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 2yqp n PHE 8 Cb 0.30 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2yqp n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2yqp n SER 9 N -2.86 -0.76 -2.30 4.37 2.88 -1.26 -4.97 113.62 108.72 2yqp n SER 9 Ca -0.02 -1.47 -0.01 0.00 -1.33 0.00 0.00 58.87 56.04 2yqp n SER 9 Cb 0.06 0.27 0.05 0.00 -0.75 0.00 0.00 64.21 63.85 2yqp n SER 9 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2yqp n LYS 10 N -0.30 1.08 -4.10 -1.46 4.81 -1.26 -5.11 118.16 111.83 2yqp n LYS 10 Ca -0.17 -2.26 -0.14 0.00 -0.87 0.00 0.00 58.31 54.87 2yqp n LYS 10 Cb 0.61 -0.47 -0.13 0.00 0.02 0.00 0.00 35.03 35.06 2yqp n LYS 10 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2yqp s THR 11 N -1.51 0.40 -0.69 3.15 2.01 -1.26 -4.93 115.64 112.82 2yqp s THR 11 Ca 0.20 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 2yqp s THR 11 Cb 0.33 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.45 2yqp s THR 11 CO -0.08 -0.08 0.65 0.00 -0.69 0.00 0.00 174.62 174.42 2yqp n GLN 12 N 2.43 -1.61 -3.57 4.92 3.00 -1.26 -4.97 117.38 116.31 2yqp n GLN 12 Ca -0.16 1.36 -0.33 0.00 -0.01 0.00 0.00 57.00 57.86 2yqp n GLN 12 Cb 0.57 -4.30 -0.05 0.00 0.00 0.00 0.00 30.24 26.46 2yqp n GLN 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2yqp s ARG 13 N -3.48 3.72 0.77 -1.09 1.70 -1.26 -4.76 118.95 114.54 2yqp s ARG 13 Ca 0.08 0.10 -0.16 0.00 -0.47 0.00 0.00 55.73 55.28 2yqp s ARG 13 Cb -0.01 -2.85 -0.03 0.00 -0.57 0.00 0.00 34.95 31.49 2yqp s ARG 13 CO 0.81 0.46 0.51 1.87 -1.08 0.00 0.00 175.30 177.87 2yqp n TRP 14 N 0.34 -0.91 -4.21 5.89 -0.00 -1.26 -2.87 117.44 114.41 2yqp n TRP 14 Ca -0.04 0.33 -0.12 0.00 -0.00 0.00 0.00 57.50 57.67 2yqp n TRP 14 Cb 0.52 -1.89 -0.10 0.00 -0.00 0.00 0.00 31.31 29.84 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2yqp s ALA 15 N -2.00 1.21 0.90 5.87 0.00 -0.33 -4.78 121.76 122.64 2yqp s ALA 15 Ca 0.64 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 2yqp s ALA 15 Cb -0.32 0.29 0.14 0.00 0.00 0.00 0.00 23.12 23.23 2yqp s ALA 15 CO 0.60 -0.24 1.10 -1.21 0.00 0.00 0.00 175.76 176.01 2yqp s GLU 16 N -3.85 1.15 0.00 0.00 8.01 -1.26 -4.89 118.70 117.85 2yqp s GLU 16 Ca 0.17 1.20 0.14 0.00 0.01 0.00 0.00 54.97 56.50 2yqp s GLU 16 Cb 0.05 -1.77 0.67 0.00 -4.31 0.00 0.00 34.13 28.77 2yqp s GLU 16 CO -0.00 -2.43 1.43 -0.35 0.01 0.00 0.00 175.26 173.92 2yqp n PRO 17 N -4.06 0.10 -0.01 0.39 -0.04 -1.26 -2.38 135.00 127.74 2yqp n PRO 17 Ca 0.09 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 2yqp n PRO 17 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2yqp n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2yqp n GLY 18 N -0.04 -0.78 3.94 0.55 0.00 -1.26 -4.99 105.19 102.62 2yqp n GLY 18 Ca 0.05 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2yqp n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yqp s GLU 19 N -3.10 3.38 0.38 1.61 8.01 -1.00 -5.07 118.70 122.91 2yqp s GLU 19 Ca -0.03 -0.27 -0.26 0.00 0.01 0.00 0.00 54.97 54.41 2yqp s GLU 19 Cb 0.12 -2.58 -0.09 0.00 -4.31 0.00 0.00 34.13 27.27 2yqp s GLU 19 CO 0.74 -0.03 1.20 -1.25 0.01 0.00 0.00 175.26 175.92 2yqp s PRO 20 N -4.46 4.13 0.03 0.39 0.04 -1.26 -4.78 135.00 129.09 2yqp s PRO 20 Ca 0.44 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2yqp s PRO 20 Cb -0.10 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2yqp s PRO 20 CO 0.38 -0.28 -0.10 0.42 0.04 0.00 0.00 177.00 177.46 2yqp s ILE 21 N -1.34 0.78 0.27 0.56 1.01 -1.26 -0.09 121.20 121.13 2yqp s ILE 21 Ca 0.55 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2yqp s ILE 21 Cb -0.33 -0.73 -0.14 0.00 0.01 0.00 0.00 42.46 41.26 2yqp s ILE 21 CO 0.42 -0.08 1.01 0.00 0.00 0.00 0.00 174.94 176.29 2yqp n VAL 23 N 0.38 0.00 0.00 0.00 0.24 -0.89 -3.55 118.33 114.51 2yqp n VAL 23 Ca 0.11 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2yqp n VAL 23 Cb 0.31 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 2yqp n VAL 23 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2yqp n VAL 24 N 0.14 0.00 0.00 3.34 0.24 -1.26 -4.94 118.33 115.85 2yqp n VAL 24 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2yqp n VAL 24 Cb 0.41 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2yqp n VAL 24 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yqp n GLY 26 N 2.44 0.75 1.43 0.00 0.00 -1.23 -5.03 105.19 103.56 2yqp n GLY 26 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2yqp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqp n ARG 27 N 0.00 0.00 -3.64 1.61 5.12 -1.26 -4.89 116.66 113.60 2yqp n ARG 27 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 2yqp n ARG 27 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 2yqp n ARG 27 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2yqp s TYR 28 N -0.72 -0.45 -0.73 -1.55 5.04 -1.14 -1.18 117.35 116.63 2yqp s TYR 28 Ca 0.00 0.80 0.04 0.00 -2.44 0.00 0.00 57.07 55.47 2yqp s TYR 28 Cb 0.00 0.25 0.23 0.00 0.35 0.00 0.00 41.96 42.79 2yqp s TYR 28 CO 0.00 -0.48 0.76 0.41 -1.34 0.00 0.00 175.55 174.91 2yqp n GLY 29 N 1.30 4.58 0.34 8.97 0.00 0.87 -3.25 105.19 118.01 2yqp n GLY 29 Ca -0.19 -2.70 0.18 0.00 0.00 0.00 0.00 46.02 43.30 2yqp n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2yqp h GLU 30 N 4.80 0.00 -6.07 1.61 4.81 -1.70 -3.40 114.58 114.64 2yqp h GLU 30 Ca 0.18 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.73 2yqp h GLU 30 Cb 0.69 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.87 2yqp h GLU 30 CO 0.86 0.00 -0.71 0.71 -0.73 0.00 0.00 179.01 179.14 2yqp s TYR 31 N -4.58 2.90 -0.06 0.92 2.02 -0.11 -5.00 117.35 113.44 2yqp s TYR 31 Ca -0.05 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2yqp s TYR 31 Cb 0.15 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2yqp s TYR 31 CO 0.52 0.25 -0.10 0.42 -1.57 0.00 0.00 175.55 175.07 2yqp s ILE 32 N -0.65 1.00 0.78 2.71 1.09 -1.26 -0.35 121.20 124.52 2yqp s ILE 32 Ca 0.10 -0.39 -0.13 0.00 -1.10 0.00 0.00 60.65 59.13 2yqp s ILE 32 Cb -0.11 -0.93 0.19 0.00 -1.06 0.00 0.00 42.46 40.55 2yqp s ILE 32 CO 0.02 0.33 0.69 0.00 -0.10 0.00 0.00 174.94 175.88 2yqp n ASP 34 N -4.18 1.35 0.08 0.00 9.92 -1.26 -3.72 116.55 118.73 2yqp n ASP 34 Ca 0.10 0.20 -0.12 0.00 -0.53 0.00 0.00 54.79 54.44 2yqp n ASP 34 Cb 0.37 -0.47 -0.05 0.00 -0.64 0.00 0.00 41.12 40.34 2yqp n ASP 34 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2yqp h LYS 35 N -0.34 -0.38 0.00 -1.24 1.57 -2.01 -2.98 116.57 111.19 2yqp h LYS 35 Ca 0.00 0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 2yqp h LYS 35 Cb 0.34 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2yqp h LYS 35 CO 0.00 -0.25 -1.24 1.79 -0.57 0.00 0.00 179.45 179.18 2yqp h THR 36 N -0.39 0.50 -0.63 -0.16 1.35 -2.01 -3.47 112.91 108.10 2yqp h THR 36 Ca 0.05 -1.92 -0.27 0.00 -0.55 0.00 0.00 66.41 63.71 2yqp h THR 36 Cb 0.45 2.04 -0.11 0.00 -1.73 0.00 0.00 68.15 68.80 2yqp h THR 36 CO -0.17 0.28 -0.24 0.47 -0.25 0.00 0.00 175.52 175.61 2yqp n ASP 37 N -2.92 -5.33 -2.84 5.36 9.92 -1.13 -4.96 116.55 114.64 2yqp n ASP 37 Ca -0.07 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2yqp n ASP 37 Cb 0.80 -3.99 0.00 0.00 -0.64 0.00 0.00 41.12 37.28 2yqp n ASP 37 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2yqp n GLU 38 N -1.62 -1.45 -4.14 -1.24 4.07 -1.26 -4.56 120.64 110.44 2yqp n GLU 38 Ca -0.13 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.79 2yqp n GLU 38 Cb 0.56 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.78 2yqp n GLU 38 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2yqp s ASP 39 N -1.79 0.71 0.09 4.31 1.01 -1.26 -2.83 116.67 116.91 2yqp s ASP 39 Ca 0.00 -0.10 -0.06 0.00 0.71 0.00 0.00 52.55 53.11 2yqp s ASP 39 Cb 0.00 -0.23 -0.02 0.00 1.01 0.00 0.00 42.92 43.68 2yqp s ASP 39 CO 0.00 0.00 0.12 0.68 0.21 0.00 0.00 175.17 176.18 2yqp s VAL 40 N 0.41 0.15 -0.21 -1.27 -7.23 0.53 -2.09 120.40 110.69 2yqp s VAL 40 Ca -0.05 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2yqp s VAL 40 Cb -0.08 -1.54 -0.21 0.00 0.56 0.00 0.00 36.38 35.11 2yqp s VAL 40 CO -0.00 -0.68 -0.00 0.00 -0.31 0.00 0.00 175.10 174.10 2yqp n SER 42 N -3.21 2.55 0.06 0.00 7.64 -1.26 -4.70 113.62 114.70 2yqp n SER 42 Ca -0.39 -2.37 -0.11 0.00 1.01 0.00 0.00 58.87 57.01 2yqp n SER 42 Cb 1.03 0.30 -0.13 0.00 -1.01 0.00 0.00 64.21 64.40 2yqp n SER 42 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2yqp h LEU 43 N 0.00 0.18 -1.20 -3.43 3.38 -2.01 -3.28 115.31 108.95 2yqp h LEU 43 Ca -0.25 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2yqp h LEU 43 Cb 0.78 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2yqp h LEU 43 CO 0.41 1.17 -0.11 -0.08 0.09 0.00 0.00 178.44 179.92 2yqp h GLU 44 N 0.03 0.42 -0.23 1.13 4.81 -2.01 -2.57 114.58 116.17 2yqp h GLU 44 Ca -0.12 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 2yqp h GLU 44 Cb 1.90 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 2yqp h GLU 44 CO 0.15 0.54 -0.34 0.00 -0.73 0.00 0.00 179.01 178.62 2yqp h LYS 46 N 0.42 -0.42 -0.05 0.00 3.64 -1.52 -1.75 116.57 116.90 2yqp h LYS 46 Ca 0.05 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2yqp h LYS 46 Cb 0.80 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2yqp h LYS 46 CO 0.06 -0.28 -0.03 0.00 -2.27 0.00 0.00 179.45 176.94 2yqp h ALA 47 N -1.44 1.85 0.00 5.00 0.00 -1.62 -0.84 119.26 122.22 2yqp h ALA 47 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2yqp h ALA 47 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2yqp h ALA 47 CO -0.01 0.12 -0.03 0.87 0.00 0.00 0.00 179.25 180.19 2yqp h LYS 48 N 0.08 0.00 0.06 0.00 1.57 -0.97 -0.50 116.57 116.81 2yqp h LYS 48 Ca 0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.43 2yqp h LYS 48 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2yqp h LYS 48 CO 0.00 0.03 -2.14 1.58 -0.57 0.00 0.00 179.45 178.36 2yqp n HIS 49 N -4.38 0.76 0.26 -1.35 -0.00 -0.56 -3.80 115.22 106.15 2yqp n HIS 49 Ca -0.03 0.18 -0.16 0.00 0.46 0.00 0.00 57.72 58.17 2yqp n HIS 49 Cb 0.11 -1.11 -0.08 0.00 -0.12 0.00 0.00 29.99 28.79 2yqp n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2yqp h LEU 50 N 0.04 -0.53 -1.42 0.27 3.38 -0.92 0.53 115.31 116.65 2yqp h LEU 50 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2yqp h LEU 50 Cb 2.01 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.34 0.00 0.17 0.09 0.00 0.00 178.44 178.39 2yqp h LEU 51 N -0.68 0.00 0.00 1.67 -0.00 -1.31 -0.98 115.31 114.01 2yqp h LEU 51 Ca -0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.66 2yqp h LEU 51 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 2yqp h LEU 51 CO 0.11 0.00 -1.40 0.00 -0.00 0.00 0.00 178.44 177.14 2yqp n GLN 52 N -2.41 0.62 0.11 0.17 1.13 -0.78 -3.99 117.38 112.23 2yqp n GLN 52 Ca -0.01 0.21 0.01 0.00 -1.94 0.00 0.00 57.00 55.28 2yqp n GLN 52 Cb 0.11 -1.81 -0.01 0.00 0.11 0.00 0.00 30.24 28.65 2yqp n GLN 52 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2yqp h VAL 53 N 0.00 0.85 0.00 5.09 2.07 0.43 -3.25 116.25 121.44 2yqp h VAL 53 Ca -0.16 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.08 2yqp h VAL 53 Cb 1.55 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2yqp h VAL 53 CO 0.04 0.49 -0.12 0.11 0.02 0.00 0.00 177.57 178.11 2yqp h LYS 54 N 0.00 0.00 -0.83 1.57 1.79 -1.56 -2.48 116.57 115.06 2yqp h LYS 54 Ca -0.03 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.65 2yqp h LYS 54 Cb 1.45 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.05 2yqp h LYS 54 CO 0.07 0.12 0.57 1.05 -1.08 0.00 0.00 179.45 180.18 2yqp h GLU 55 N 0.00 0.19 -0.97 3.15 4.11 -1.73 0.85 114.58 120.19 2yqp h GLU 55 Ca -0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.36 59.52 2yqp h GLU 55 Cb 0.30 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2yqp h GLU 55 CO 0.02 0.13 0.62 0.87 0.07 0.00 0.00 179.01 180.71 2yqp h LYS 56 N 0.20 0.97 0.04 1.06 1.57 -1.68 -1.55 116.57 117.18 2yqp h LYS 56 Ca 0.41 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.90 2yqp h LYS 56 Cb 1.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2yqp h LYS 56 CO -0.09 0.64 -1.13 0.93 -0.57 0.00 0.00 179.45 179.23 2yqp h GLU 57 N 1.00 0.09 -2.02 3.15 4.39 -1.05 -3.34 114.58 116.81 2yqp h GLU 57 Ca 0.45 -0.16 -0.50 0.00 0.34 0.00 0.00 59.36 59.49 2yqp h GLU 57 Cb 0.38 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 28.92 2yqp h GLU 57 CO -0.21 1.04 0.45 -1.91 -1.16 0.00 0.00 179.01 177.22 2yqp n GLU 58 N -3.39 2.47 0.00 2.33 2.13 -0.59 -4.34 120.64 119.25 2yqp n GLU 58 Ca -0.04 -2.36 0.00 0.00 0.66 0.00 0.00 57.16 55.42 2yqp n GLU 58 Cb 0.98 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2yqp n GLU 58 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2yqp n LYS 59 N 0.94 0.00 0.00 5.31 5.02 -1.17 -4.91 118.16 123.35 2yqp n LYS 59 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2yqp n LYS 59 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2yqp n LYS 59 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31