#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqp s SER 2 N 0.00 -0.42 0.16 1.61 0.01 -1.26 -5.18 113.70 108.62 2yqp s SER 2 Ca 0.00 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2yqp s SER 2 Cb 0.00 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.83 2yqp s SER 2 CO 0.00 -0.36 0.05 -0.94 0.41 0.00 0.00 173.24 172.39 2yqp s SER 3 N -0.63 0.67 0.00 2.44 1.04 -1.26 -5.01 113.70 110.95 2yqp s SER 3 Ca -0.07 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.14 2yqp s SER 3 Cb -0.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2yqp s SER 3 CO 0.04 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2yqp n GLY 4 N -0.18 1.63 3.29 7.32 0.00 -1.26 -5.00 105.19 111.00 2yqp n GLY 4 Ca -0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2yqp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqp n SER 5 N 0.00 -6.84 -3.86 1.61 2.88 -1.26 -4.85 113.62 101.30 2yqp n SER 5 Ca 0.00 -0.40 -0.42 0.00 -1.33 0.00 0.00 58.87 56.72 2yqp n SER 5 Cb 0.00 -4.30 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 2yqp n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yqp n SER 6 N -2.15 4.50 -2.68 -3.46 2.88 -1.26 -4.49 113.62 106.97 2yqp n SER 6 Ca -0.09 -2.97 -0.05 0.00 -1.33 0.00 0.00 58.87 54.44 2yqp n SER 6 Cb 0.56 -1.58 0.09 0.00 -0.75 0.00 0.00 64.21 62.53 2yqp n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqp n GLY 7 N 3.61 -1.20 0.09 0.46 0.00 -1.26 -3.92 105.19 102.97 2yqp n GLY 7 Ca 0.46 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 47.16 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 1.08 0.12 0.22 1.61 3.01 -1.26 -4.50 117.46 117.74 2yqp n PHE 8 Ca 0.00 0.04 -0.15 0.00 1.01 0.00 0.00 57.45 58.36 2yqp n PHE 8 Cb 0.71 -0.95 -0.08 0.00 -0.01 0.00 0.00 39.48 39.15 2yqp n PHE 8 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2yqp h SER 9 N 0.00 -0.46 0.00 4.37 0.02 -1.97 -3.48 113.55 112.03 2yqp h SER 9 Ca -0.44 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2yqp h SER 9 Cb 2.04 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.69 2yqp h SER 9 CO 0.03 -0.22 0.00 0.29 -1.14 0.00 0.00 176.83 175.79 2yqp n LYS 10 N -5.27 0.00 -2.75 3.45 5.02 -1.26 -5.06 118.16 112.29 2yqp n LYS 10 Ca -0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.10 2yqp n LYS 10 Cb 0.26 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.33 2yqp n LYS 10 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2yqp n THR 11 N -1.55 0.00 -2.31 -0.18 -1.04 -1.26 -5.01 114.28 102.93 2yqp n THR 11 Ca 0.00 -1.48 -0.27 0.00 -2.04 0.00 0.00 64.05 60.26 2yqp n THR 11 Cb 0.00 1.49 0.01 0.00 -1.82 0.00 0.00 70.33 70.01 2yqp n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yqp n GLN 12 N 1.48 3.45 -4.34 -2.82 6.02 -1.26 -4.54 117.38 115.37 2yqp n GLN 12 Ca 0.08 -4.36 -0.30 0.00 -0.01 0.00 0.00 57.00 52.42 2yqp n GLN 12 Cb 0.64 -2.26 -0.04 0.00 1.02 0.00 0.00 30.24 29.60 2yqp n GLN 12 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2yqp s ARG 13 N -3.58 2.23 0.22 -1.09 1.70 -1.25 -4.70 118.95 112.48 2yqp s ARG 13 Ca 0.49 -2.24 -0.31 0.00 -0.47 0.00 0.00 55.73 53.20 2yqp s ARG 13 Cb 0.41 -1.80 -0.14 0.00 -0.57 0.00 0.00 34.95 32.84 2yqp s ARG 13 CO -0.13 -0.52 1.27 0.91 -1.08 0.00 0.00 175.30 175.75 2yqp n TRP 14 N -1.54 1.74 -4.55 5.89 5.03 -1.26 -2.99 117.44 119.76 2yqp n TRP 14 Ca -0.11 0.56 -0.26 0.00 3.03 0.00 0.00 57.50 60.72 2yqp n TRP 14 Cb 0.66 -2.37 -0.11 0.00 -1.03 0.00 0.00 31.31 28.47 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2yqp s ALA 15 N -0.25 2.96 0.81 6.99 0.00 -0.94 -4.90 121.76 126.43 2yqp s ALA 15 Ca 0.69 -2.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 2yqp s ALA 15 Cb -0.73 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 22.43 2yqp s ALA 15 CO 0.52 0.07 1.10 -1.21 0.00 0.00 0.00 175.76 176.24 2yqp s GLU 16 N -3.61 1.97 0.00 0.00 2.02 -1.26 -4.91 118.70 112.91 2yqp s GLU 16 Ca 0.33 1.15 0.14 0.00 0.02 0.00 0.00 54.97 56.61 2yqp s GLU 16 Cb 0.03 -1.87 0.65 0.00 0.10 0.00 0.00 34.13 33.05 2yqp s GLU 16 CO 0.17 -1.84 1.44 -0.35 0.02 0.00 0.00 175.26 174.69 2yqp n PRO 17 N -3.65 0.08 -0.01 0.39 -0.04 -1.26 -2.45 135.00 128.06 2yqp n PRO 17 Ca 0.09 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2yqp n PRO 17 Cb 0.53 -1.50 -0.14 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 -0.80 3.92 0.55 0.00 -1.26 -4.99 105.19 102.57 2yqp n GLY 18 Ca 0.05 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.20 3.49 0.65 1.61 8.01 -1.03 -5.07 118.70 123.17 2yqp s GLU 19 Ca -0.06 0.01 -0.15 0.00 0.01 0.00 0.00 54.97 54.78 2yqp s GLU 19 Cb 0.11 -2.47 -0.00 0.00 -4.31 0.00 0.00 34.13 27.46 2yqp s GLU 19 CO 0.73 -0.11 1.11 -1.25 0.01 0.00 0.00 175.26 175.76 2yqp s PRO 20 N -4.61 2.82 0.01 0.39 0.04 -1.26 -4.77 135.00 127.62 2yqp s PRO 20 Ca 0.45 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2yqp s PRO 20 Cb -0.10 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2yqp s PRO 20 CO 0.42 -1.23 -0.02 0.42 0.04 0.00 0.00 177.00 176.63 2yqp s ILE 21 N -2.31 0.11 0.33 0.56 1.01 -1.26 -0.06 121.20 119.58 2yqp s ILE 21 Ca 0.67 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 60.64 2yqp s ILE 21 Cb -0.21 -0.17 -0.13 0.00 0.01 0.00 0.00 42.46 41.96 2yqp s ILE 21 CO 0.41 -0.19 0.99 0.00 0.00 0.00 0.00 174.94 176.14 2yqp n VAL 23 N -0.02 0.00 0.00 0.00 0.24 -0.85 -3.61 118.33 114.09 2yqp n VAL 23 Ca 0.09 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2yqp n VAL 23 Cb 0.34 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 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 0.22 0.00 0.00 3.34 0.24 -1.26 -4.94 118.33 115.92 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 0.43 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 2.41 0.88 1.18 0.00 0.00 -1.24 -5.02 105.19 103.41 2yqp n GLY 26 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.72 1.61 1.74 -1.26 -4.89 116.66 110.14 2yqp n ARG 27 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2yqp n ARG 27 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2yqp n ARG 27 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2yqp s TYR 28 N -0.61 -0.31 -0.73 -1.55 5.04 -1.16 -2.22 117.35 115.81 2yqp s TYR 28 Ca 0.00 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.25 2yqp s TYR 28 Cb 0.00 0.16 0.26 0.00 0.35 0.00 0.00 41.96 42.73 2yqp s TYR 28 CO 0.00 -0.39 0.88 0.41 -1.34 0.00 0.00 175.55 175.12 2yqp n GLY 29 N 1.56 4.87 0.36 8.97 0.00 0.92 -3.25 105.19 118.61 2yqp n GLY 29 Ca -0.19 -2.75 0.18 0.00 0.00 0.00 0.00 46.02 43.26 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 4.45 0.00 -6.32 1.61 4.81 -1.75 -3.41 114.58 113.96 2yqp h GLU 30 Ca 0.20 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.82 2yqp h GLU 30 Cb 0.65 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.93 2yqp h GLU 30 CO 0.93 0.00 -0.65 0.71 -0.73 0.00 0.00 179.01 179.27 2yqp s TYR 31 N -4.65 2.91 -0.06 0.92 2.02 -0.58 -5.01 117.35 112.90 2yqp s TYR 31 Ca -0.05 -0.10 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2yqp s TYR 31 Cb 0.16 -1.42 0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2yqp s TYR 31 CO 0.56 0.51 0.12 0.42 -1.57 0.00 0.00 175.55 175.59 2yqp s ILE 32 N -1.65 -0.10 1.15 2.71 1.09 -1.26 -1.43 121.20 121.70 2yqp s ILE 32 Ca 0.27 0.25 -0.19 0.00 -1.10 0.00 0.00 60.65 59.88 2yqp s ILE 32 Cb -0.10 -0.22 0.28 0.00 -1.06 0.00 0.00 42.46 41.37 2yqp s ILE 32 CO 0.19 0.10 1.02 0.00 -0.10 0.00 0.00 174.94 176.16 2yqp n ASP 34 N -4.74 1.14 0.00 0.00 9.92 -1.26 -3.92 116.55 117.69 2yqp n ASP 34 Ca 0.14 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 2yqp n ASP 34 Cb 0.55 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 2yqp n ASP 34 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2yqp n LYS 35 N -3.40 0.00 0.09 -1.24 5.02 -1.26 -3.25 118.16 114.13 2yqp n LYS 35 Ca -0.21 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 2yqp n LYS 35 Cb 0.66 -1.27 0.30 0.00 -0.02 0.00 0.00 35.03 34.70 2yqp n LYS 35 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2yqp n THR 36 N -1.63 0.51 -2.46 -0.18 -2.24 -1.26 -4.93 114.28 102.08 2yqp n THR 36 Ca 0.00 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 2yqp n THR 36 Cb 0.00 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2yqp n THR 36 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2yqp n ASP 37 N -2.22 -5.12 -2.99 3.42 8.00 -1.20 -5.00 116.55 111.45 2yqp n ASP 37 Ca 0.05 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 2yqp n ASP 37 Cb 0.44 -4.15 0.11 0.00 -0.02 0.00 0.00 41.12 37.51 2yqp n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2yqp n GLU 38 N -2.85 -1.43 -4.54 -1.24 4.71 -1.26 -4.66 120.64 109.37 2yqp n GLU 38 Ca -0.18 -0.94 -0.22 0.00 -0.01 0.00 0.00 57.16 55.81 2yqp n GLU 38 Cb 0.64 -0.75 -0.16 0.00 -1.01 0.00 0.00 31.44 30.16 2yqp n GLU 38 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2yqp s ASP 39 N -3.18 1.55 0.19 1.62 1.01 -1.26 -2.17 116.67 114.43 2yqp s ASP 39 Ca 0.36 -0.25 -0.03 0.00 0.71 0.00 0.00 52.55 53.35 2yqp s ASP 39 Cb -0.02 -0.45 -0.03 0.00 1.01 0.00 0.00 42.92 43.42 2yqp s ASP 39 CO 0.27 0.09 0.17 0.68 0.21 0.00 0.00 175.17 176.58 2yqp s VAL 40 N 0.20 0.03 -0.11 -1.27 -7.23 -0.51 -2.01 120.40 109.49 2yqp s VAL 40 Ca -0.04 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2yqp s VAL 40 Cb -0.10 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 2yqp s VAL 40 CO 0.01 -0.12 -0.06 0.00 -0.31 0.00 0.00 175.10 174.62 2yqp s SER 42 N -4.80 2.86 0.50 0.00 0.01 -1.26 -4.80 113.70 106.20 2yqp s SER 42 Ca -0.12 -0.63 0.25 0.00 1.31 0.00 0.00 55.95 56.76 2yqp s SER 42 Cb 0.04 -0.21 1.33 0.00 0.21 0.00 0.00 66.02 67.38 2yqp s SER 42 CO 0.30 0.16 1.90 -0.07 0.41 0.00 0.00 173.24 175.95 2yqp h LEU 43 N 4.42 0.14 -1.08 2.44 3.38 -2.01 0.24 115.31 122.84 2yqp h LEU 43 Ca -0.46 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2yqp h LEU 43 Cb 1.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2yqp h LEU 43 CO 0.42 0.06 -0.05 -0.08 0.09 0.00 0.00 178.44 178.87 2yqp h GLU 44 N 0.14 0.60 -0.31 1.13 4.81 -2.01 -2.63 114.58 116.31 2yqp h GLU 44 Ca 0.40 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2yqp h GLU 44 Cb 1.36 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2yqp h GLU 44 CO -0.06 0.65 -0.24 0.00 -0.73 0.00 0.00 179.01 178.64 2yqp h LYS 46 N 0.52 -0.46 0.00 0.00 3.64 -1.28 -1.55 116.57 117.45 2yqp h LYS 46 Ca 0.08 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2yqp h LYS 46 Cb 0.69 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2yqp h LYS 46 CO 0.05 -0.31 -0.12 0.00 -2.27 0.00 0.00 179.45 176.80 2yqp h ALA 47 N -1.24 1.79 0.00 5.00 0.00 -1.60 -1.26 119.26 121.94 2yqp h ALA 47 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2yqp h ALA 47 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2yqp h ALA 47 CO -0.07 0.15 -0.05 0.87 0.00 0.00 0.00 179.25 180.16 2yqp h LYS 48 N 0.00 0.00 0.08 0.00 1.57 -0.81 -0.77 116.57 116.64 2yqp h LYS 48 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 2yqp h LYS 48 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2yqp h LYS 48 CO 0.02 0.05 -2.16 1.58 -0.57 0.00 0.00 179.45 178.36 2yqp n HIS 49 N -4.23 0.83 0.27 -1.35 -0.00 -0.63 -3.77 115.22 106.33 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 0.13 -1.11 -0.08 0.00 -0.12 0.00 0.00 29.99 28.81 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 -0.59 -1.38 0.27 3.38 -1.03 0.14 115.31 116.14 2yqp h LEU 50 Ca -0.48 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2yqp h LEU 50 Cb 1.99 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.40 0.00 0.17 0.09 0.00 0.00 178.44 178.32 2yqp h LEU 51 N -0.65 0.00 0.00 1.67 -0.00 -1.36 -0.79 115.31 114.18 2yqp h LEU 51 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.72 2yqp h LEU 51 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2yqp h LEU 51 CO 0.09 0.00 -1.37 0.00 -0.00 0.00 0.00 178.44 177.16 2yqp n GLN 52 N -2.39 0.62 0.10 0.17 1.13 -0.65 -3.02 117.38 113.34 2yqp n GLN 52 Ca -0.00 0.13 0.06 0.00 -1.94 0.00 0.00 57.00 55.25 2yqp n GLN 52 Cb 0.11 -1.77 -0.01 0.00 0.11 0.00 0.00 30.24 28.68 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 0.34 0.00 5.09 2.07 0.66 -3.21 116.25 121.20 2yqp h VAL 53 Ca -0.11 -1.59 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 2yqp h VAL 53 Cb 1.34 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 2yqp h VAL 53 CO 0.02 0.19 -1.33 0.29 0.02 0.00 0.00 177.57 176.76 2yqp n LYS 54 N -2.90 0.62 0.17 1.57 4.76 -0.72 -3.96 118.16 117.69 2yqp n LYS 54 Ca -0.03 0.14 0.07 0.00 -2.87 0.00 0.00 58.31 55.62 2yqp n LYS 54 Cb 0.69 -1.78 0.08 0.00 -1.84 0.00 0.00 35.03 32.18 2yqp n LYS 54 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2yqp h GLU 55 N 0.00 0.00 -0.11 1.97 4.11 -1.65 -3.25 114.58 115.65 2yqp h GLU 55 Ca -0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.28 2yqp h GLU 55 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2yqp h GLU 55 CO 0.02 0.24 -0.17 1.57 0.07 0.00 0.00 179.01 180.74 2yqp h LYS 56 N 0.00 0.18 0.00 1.06 2.10 -1.68 -2.09 116.57 116.14 2yqp h LYS 56 Ca -0.01 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 2yqp h LYS 56 Cb 1.20 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2yqp h LYS 56 CO 0.03 0.35 -0.32 0.93 -2.00 0.00 0.00 179.45 178.45 2yqp h GLU 57 N 0.17 0.00 -5.94 0.07 5.08 -1.75 -3.49 114.58 108.73 2yqp h GLU 57 Ca 0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 2yqp h GLU 57 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2yqp h GLU 57 CO 0.03 0.19 -0.61 0.39 -1.00 0.00 0.00 179.01 178.01 2yqp n GLU 58 N -3.10 -1.69 -0.00 2.33 1.02 -0.79 -4.81 120.64 113.60 2yqp n GLU 58 Ca 0.02 1.39 0.22 0.00 -0.02 0.00 0.00 57.16 58.78 2yqp n GLU 58 Cb 0.62 -4.16 0.72 0.00 -0.02 0.00 0.00 31.44 28.60 2yqp n GLU 58 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2yqp h LYS 59 N 0.79 0.00 0.00 3.49 3.64 -1.87 -3.52 116.57 119.11 2yqp h LYS 59 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2yqp h LYS 59 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2yqp h LYS 59 CO 0.29 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.92