#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 -0.56 0.91 1.61 1.04 -1.26 -5.18 113.70 110.26 2yqp s SER 2 Ca 0.00 0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.48 2yqp s SER 2 Cb 0.00 0.57 0.20 0.00 0.10 0.00 0.00 66.02 66.89 2yqp s SER 2 CO 0.00 -0.86 1.23 -0.24 0.98 0.00 0.00 173.24 174.35 2yqp n SER 3 N -0.01 0.59 0.00 7.02 2.88 -1.26 -5.03 113.62 117.81 2yqp n SER 3 Ca -0.18 -1.75 0.00 0.00 -1.33 0.00 0.00 58.87 55.62 2yqp n SER 3 Cb 0.63 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2yqp n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqp n GLY 4 N -3.47 0.00 3.63 0.46 0.00 -1.26 -5.18 105.19 99.37 2yqp n GLY 4 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2yqp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqp n SER 5 N 0.00 1.06 -0.02 1.61 7.64 -1.26 -5.08 113.62 117.56 2yqp n SER 5 Ca 0.00 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 57.89 2yqp n SER 5 Cb 0.00 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2yqp n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yqp n SER 6 N -3.07 1.08 0.00 6.43 3.41 -1.26 -5.15 113.62 115.06 2yqp n SER 6 Ca 0.15 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2yqp n SER 6 Cb 0.55 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2yqp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqp n GLY 7 N 2.26 -0.04 2.75 5.00 0.00 -1.26 -5.05 105.19 108.84 2yqp n GLY 7 Ca -0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 2yqp n GLY 7 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2yqp s PHE 8 N -3.33 -0.35 0.36 1.61 2.19 -1.26 -5.14 117.98 112.07 2yqp s PHE 8 Ca 0.00 -0.49 -0.12 0.00 0.33 0.00 0.00 56.93 56.65 2yqp s PHE 8 Cb 0.00 -0.46 0.04 0.00 -1.31 0.00 0.00 43.02 41.28 2yqp s PHE 8 CO 0.00 -0.94 0.68 -1.54 1.83 0.00 0.00 175.22 175.26 2yqp s SER 9 N 1.95 0.26 -0.68 6.13 1.04 -1.26 -5.11 113.70 116.03 2yqp s SER 9 Ca 0.13 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.36 2yqp s SER 9 Cb -0.15 0.78 0.17 0.00 0.10 0.00 0.00 66.02 66.92 2yqp s SER 9 CO -0.20 -1.53 0.48 -1.59 0.98 0.00 0.00 173.24 171.37 2yqp s LYS 10 N -2.69 2.56 -0.40 4.02 -2.85 -1.26 -4.91 119.74 114.21 2yqp s LYS 10 Ca 0.20 -2.89 0.03 0.00 -1.00 0.00 0.00 55.97 52.30 2yqp s LYS 10 Cb -0.04 -3.62 0.54 0.00 -2.06 0.00 0.00 37.83 32.66 2yqp s LYS 10 CO 0.14 -1.20 1.80 0.25 0.10 0.00 0.00 175.35 176.44 2yqp n THR 11 N 2.82 2.91 -3.64 3.79 -2.24 -1.26 -4.66 114.28 112.00 2yqp n THR 11 Ca 0.13 -1.71 -0.27 0.00 -2.27 0.00 0.00 64.05 59.92 2yqp n THR 11 Cb 0.36 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.85 2yqp n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yqp n GLN 12 N -0.85 1.05 -3.75 -0.78 3.00 -1.26 -4.86 117.38 109.93 2yqp n GLN 12 Ca 0.51 -3.86 -0.34 0.00 -0.01 0.00 0.00 57.00 53.30 2yqp n GLN 12 Cb 1.40 -1.98 -0.05 0.00 0.00 0.00 0.00 30.24 29.61 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 -0.76 3.58 0.74 -1.09 1.70 -1.26 -4.79 118.95 117.07 2yqp s ARG 13 Ca 0.29 -0.10 -0.16 0.00 -0.47 0.00 0.00 55.73 55.29 2yqp s ARG 13 Cb 0.00 -3.03 -0.03 0.00 -0.57 0.00 0.00 34.95 31.32 2yqp s ARG 13 CO -0.18 0.61 0.52 1.87 -1.08 0.00 0.00 175.30 177.03 2yqp n TRP 14 N 0.84 -0.86 -4.41 5.89 -0.00 -1.26 -3.13 117.44 114.51 2yqp n TRP 14 Ca -0.09 0.34 -0.26 0.00 -0.00 0.00 0.00 57.50 57.49 2yqp n TRP 14 Cb 0.52 -1.90 -0.13 0.00 -0.00 0.00 0.00 31.31 29.80 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 -1.95 1.97 0.95 5.87 0.00 -0.85 -4.81 121.76 122.93 2yqp s ALA 15 Ca 0.65 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2yqp s ALA 15 Cb -0.34 -0.31 0.16 0.00 0.00 0.00 0.00 23.12 22.64 2yqp s ALA 15 CO 0.59 0.42 1.11 -1.21 0.00 0.00 0.00 175.76 176.67 2yqp s GLU 16 N -1.78 0.77 -1.12 0.00 2.02 -1.26 -4.83 118.70 112.50 2yqp s GLU 16 Ca 0.09 1.31 -0.23 0.00 0.02 0.00 0.00 54.97 56.16 2yqp s GLU 16 Cb -0.10 -1.72 -0.10 0.00 0.10 0.00 0.00 34.13 32.31 2yqp s GLU 16 CO 0.04 -2.72 1.93 -0.35 0.02 0.00 0.00 175.26 174.18 2yqp n PRO 17 N -4.27 1.57 0.00 0.39 -0.04 -1.26 -2.64 135.00 128.75 2yqp n PRO 17 Ca 0.09 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 2yqp n PRO 17 Cb 0.53 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.39 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 5.59 0.21 3.93 0.55 0.00 -1.26 -5.15 105.19 109.05 2yqp n GLY 18 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 3.26 0.55 1.61 2.02 -1.08 -5.07 118.70 119.99 2yqp s GLU 19 Ca 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 54.97 54.66 2yqp s GLU 19 Cb 0.00 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 2yqp s GLU 19 CO 0.00 -0.27 1.13 -1.25 0.02 0.00 0.00 175.26 174.89 2yqp s PRO 20 N -4.67 3.32 0.04 0.39 0.04 -1.26 -4.89 135.00 127.97 2yqp s PRO 20 Ca 0.48 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2yqp s PRO 20 Cb -0.10 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2yqp s PRO 20 CO 0.41 -0.87 -0.11 0.42 0.04 0.00 0.00 177.00 176.90 2yqp s ILE 21 N -1.81 0.83 0.33 0.56 1.01 -1.26 -0.01 121.20 120.84 2yqp s ILE 21 Ca 0.72 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 60.18 2yqp s ILE 21 Cb -0.24 -0.79 -0.13 0.00 0.01 0.00 0.00 42.46 41.31 2yqp s ILE 21 CO 0.28 -0.12 0.94 0.00 0.00 0.00 0.00 174.94 176.04 2yqp n VAL 23 N -0.05 0.00 0.00 0.00 0.24 -0.66 -3.68 118.33 114.19 2yqp n VAL 23 Ca 0.10 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2yqp n VAL 23 Cb 0.34 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 0.50 0.00 0.00 3.34 0.24 -1.26 -4.95 118.33 116.20 2yqp n VAL 24 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2yqp n VAL 24 Cb 0.43 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 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 0.82 1.40 0.00 0.00 -1.24 -5.03 105.19 103.56 2yqp n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 5.12 -1.26 -4.90 116.66 113.50 2yqp n ARG 27 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2yqp n ARG 27 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 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 -0.70 -0.27 -0.68 -1.55 5.04 -1.18 -2.01 117.35 115.99 2yqp s TYR 28 Ca 0.00 0.44 0.05 0.00 -2.44 0.00 0.00 57.07 55.13 2yqp s TYR 28 Cb 0.00 0.15 0.22 0.00 0.35 0.00 0.00 41.96 42.68 2yqp s TYR 28 CO 0.00 -0.42 0.66 0.41 -1.34 0.00 0.00 175.55 174.86 2yqp n GLY 29 N 1.28 4.51 0.36 8.97 0.00 0.99 -2.89 105.19 118.41 2yqp n GLY 29 Ca -0.21 -2.70 0.19 0.00 0.00 0.00 0.00 46.02 43.30 2yqp n GLY 29 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2yqp h GLU 30 N 4.69 0.00 -6.42 1.61 4.11 -1.61 -3.39 114.58 113.57 2yqp h GLU 30 Ca 0.18 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.95 2yqp h GLU 30 Cb 0.70 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.80 2yqp h GLU 30 CO 0.80 0.00 -0.70 0.71 0.07 0.00 0.00 179.01 179.89 2yqp s TYR 31 N -4.66 2.87 -0.05 2.06 2.02 0.13 -4.98 117.35 114.74 2yqp s TYR 31 Ca -0.04 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 2yqp s TYR 31 Cb 0.16 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2yqp s TYR 31 CO 0.56 0.44 -0.02 0.42 -1.57 0.00 0.00 175.55 175.38 2yqp s ILE 32 N -1.21 0.39 1.07 2.71 1.09 -1.26 -0.17 121.20 123.82 2yqp s ILE 32 Ca 0.22 0.01 -0.18 0.00 -1.10 0.00 0.00 60.65 59.60 2yqp s ILE 32 Cb -0.11 -0.47 0.27 0.00 -1.06 0.00 0.00 42.46 41.08 2yqp s ILE 32 CO 0.14 0.21 0.96 0.00 -0.10 0.00 0.00 174.94 176.15 2yqp n ASP 34 N -4.63 1.51 0.00 0.00 8.00 -1.26 -3.87 116.55 116.29 2yqp n ASP 34 Ca 0.13 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2yqp n ASP 34 Cb 0.51 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2yqp n ASP 34 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2yqp n LYS 35 N -4.00 0.00 0.24 -1.24 5.02 -1.26 -2.81 118.16 114.11 2yqp n LYS 35 Ca -0.14 0.50 0.15 0.00 -2.02 0.00 0.00 58.31 56.80 2yqp n LYS 35 Cb 0.40 -1.29 0.48 0.00 -0.02 0.00 0.00 35.03 34.59 2yqp n LYS 35 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2yqp h THR 36 N 0.00 0.00 -0.53 -0.18 1.35 -2.02 -3.46 112.91 108.07 2yqp h THR 36 Ca 0.00 -0.66 -0.23 0.00 -0.55 0.00 0.00 66.41 64.97 2yqp h THR 36 Cb 0.00 1.64 -0.09 0.00 -1.73 0.00 0.00 68.15 67.97 2yqp h THR 36 CO 0.00 0.00 -0.21 0.47 -0.25 0.00 0.00 175.52 175.53 2yqp n ASP 37 N -2.98 -5.24 -3.14 5.36 8.00 -1.12 -4.97 116.55 112.45 2yqp n ASP 37 Ca 0.02 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.62 2yqp n ASP 37 Cb 0.39 -3.73 0.16 0.00 -0.02 0.00 0.00 41.12 37.92 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 -1.48 -2.95 -4.53 -1.24 -0.58 -1.26 -4.52 120.64 104.07 2yqp n GLU 38 Ca -0.11 -0.98 -0.21 0.00 -0.42 0.00 0.00 57.16 55.43 2yqp n GLU 38 Cb 0.52 -1.06 -0.14 0.00 -0.57 0.00 0.00 31.44 30.18 2yqp n GLU 38 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2yqp s ASP 39 N -3.02 1.68 0.11 1.62 1.01 -1.26 -1.71 116.67 115.10 2yqp s ASP 39 Ca 0.42 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 2yqp s ASP 39 Cb -0.06 -0.15 -0.03 0.00 1.01 0.00 0.00 42.92 43.70 2yqp s ASP 39 CO 0.33 0.12 0.11 0.68 0.21 0.00 0.00 175.17 176.62 2yqp s VAL 40 N -0.55 0.13 -0.23 -1.27 -7.23 0.77 -1.65 120.40 110.37 2yqp s VAL 40 Ca 0.04 -1.63 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2yqp s VAL 40 Cb -0.06 -1.73 -0.17 0.00 0.56 0.00 0.00 36.38 34.97 2yqp s VAL 40 CO 0.00 -0.60 -0.16 0.00 -0.31 0.00 0.00 175.10 174.03 2yqp s SER 42 N -6.17 3.05 0.51 0.00 0.01 -1.26 -4.75 113.70 105.09 2yqp s SER 42 Ca -0.28 -0.85 0.19 0.00 1.31 0.00 0.00 55.95 56.32 2yqp s SER 42 Cb 0.08 -0.20 1.27 0.00 0.21 0.00 0.00 66.02 67.37 2yqp s SER 42 CO 0.60 0.05 2.05 -0.07 0.41 0.00 0.00 173.24 176.29 2yqp h LEU 43 N 3.30 0.08 -0.87 2.44 3.38 -2.01 -0.60 115.31 121.03 2yqp h LEU 43 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2yqp h LEU 43 Cb 1.20 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2yqp h LEU 43 CO 0.48 0.05 -0.09 -0.08 0.09 0.00 0.00 178.44 178.89 2yqp h GLU 44 N 0.09 0.74 -0.40 1.13 4.81 -2.01 -2.79 114.58 116.16 2yqp h GLU 44 Ca 0.16 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2yqp h GLU 44 Cb 0.52 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2yqp h GLU 44 CO -0.01 0.81 -0.07 0.00 -0.73 0.00 0.00 179.01 179.01 2yqp h LYS 46 N 0.63 -0.46 0.00 0.00 3.64 -1.31 -1.74 116.57 117.33 2yqp h LYS 46 Ca 0.12 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2yqp h LYS 46 Cb 0.49 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2yqp h LYS 46 CO 0.03 -0.30 -0.09 0.00 -2.27 0.00 0.00 179.45 176.81 2yqp h ALA 47 N -1.32 1.71 0.00 5.00 0.00 -1.58 -1.24 119.26 121.82 2yqp h ALA 47 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2yqp h ALA 47 Cb 0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2yqp h ALA 47 CO -0.04 0.12 -0.08 0.87 0.00 0.00 0.00 179.25 180.12 2yqp h LYS 48 N 0.00 0.00 0.07 0.00 1.57 -0.76 -0.78 116.57 116.66 2yqp h LYS 48 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2yqp h LYS 48 Cb 0.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2yqp h LYS 48 CO 0.01 0.08 -2.14 1.58 -0.57 0.00 0.00 179.45 178.41 2yqp n HIS 49 N -4.32 0.80 0.28 -1.35 -0.00 -0.63 -3.78 115.22 106.22 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 0.16 -1.11 -0.08 0.00 -0.12 0.00 0.00 29.99 28.84 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 -0.57 -1.39 0.27 3.38 -1.05 0.59 115.31 116.58 2yqp h LEU 50 Ca -0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2yqp h LEU 50 Cb 2.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.39 0.00 0.17 0.09 0.00 0.00 178.44 178.34 2yqp h LEU 51 N -0.69 0.00 0.00 1.67 -0.00 -1.36 -0.84 115.31 114.09 2yqp h LEU 51 Ca -0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.70 2yqp h LEU 51 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2yqp h LEU 51 CO 0.11 0.00 -1.31 0.00 -0.00 0.00 0.00 178.44 177.24 2yqp n GLN 52 N -2.39 0.62 0.10 0.17 1.13 -0.73 -3.99 117.38 112.29 2yqp n GLN 52 Ca -0.00 0.18 0.01 0.00 -1.94 0.00 0.00 57.00 55.25 2yqp n GLN 52 Cb 0.11 -1.80 -0.02 0.00 0.11 0.00 0.00 30.24 28.64 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 0.78 -0.88 5.09 2.07 0.53 -3.32 116.25 120.52 2yqp h VAL 53 Ca -0.11 -2.19 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 2yqp h VAL 53 Cb 1.39 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 33.43 2yqp h VAL 53 CO 0.03 0.44 0.45 0.11 0.02 0.00 0.00 177.57 178.62 2yqp h LYS 54 N 0.00 1.25 0.00 1.57 1.79 -1.56 -1.72 116.57 117.90 2yqp h LYS 54 Ca -0.05 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2yqp h LYS 54 Cb 1.46 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2yqp h LYS 54 CO 0.06 0.94 -0.16 1.05 -1.08 0.00 0.00 179.45 180.26 2yqp h GLU 55 N 1.24 0.00 -0.06 3.15 -0.00 -1.73 -2.57 114.58 114.61 2yqp h GLU 55 Ca 0.30 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.50 2yqp h GLU 55 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.82 2yqp h GLU 55 CO -0.04 0.16 -0.67 0.87 -0.00 0.00 0.00 179.01 179.32 2yqp h LYS 56 N 0.00 0.28 -0.17 1.06 1.57 -1.44 -3.17 116.57 114.70 2yqp h LYS 56 Ca -0.00 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.38 2yqp h LYS 56 Cb 0.52 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2yqp h LYS 56 CO 0.02 0.85 -0.63 1.49 -0.57 0.00 0.00 179.45 180.61 2yqp h GLU 57 N 0.20 0.60 -3.07 3.15 4.22 -1.21 -3.35 114.58 115.11 2yqp h GLU 57 Ca -0.02 -0.42 -0.73 0.00 0.08 0.00 0.00 59.36 58.27 2yqp h GLU 57 Cb 1.22 0.07 -0.33 0.00 0.50 0.00 0.00 28.75 30.20 2yqp h GLU 57 CO 0.11 1.04 0.14 -1.91 -2.18 0.00 0.00 179.01 176.21 2yqp n GLU 58 N -3.93 3.24 0.13 1.92 2.13 -1.12 -4.87 120.64 118.13 2yqp n GLU 58 Ca -0.04 -4.53 -0.11 0.00 0.66 0.00 0.00 57.16 53.13 2yqp n GLU 58 Cb 0.66 -2.43 -0.07 0.00 0.27 0.00 0.00 31.44 29.86 2yqp n GLU 58 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2yqp h LYS 59 N 5.65 -0.36 0.00 5.31 1.57 -1.71 -3.46 116.57 123.58 2yqp h LYS 59 Ca 0.18 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2yqp h LYS 59 Cb 0.74 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2yqp h LYS 59 CO 1.00 -0.02 0.00 0.43 -0.57 0.00 0.00 179.45 180.30