#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 7.46 -2.74 1.61 2.88 -1.26 -4.93 113.62 116.64 2yqp n SER 2 Ca 0.00 -3.80 -0.02 0.00 -1.33 0.00 0.00 58.87 53.72 2yqp n SER 2 Cb 0.00 -0.97 -0.01 0.00 -0.75 0.00 0.00 64.21 62.48 2yqp n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yqp n SER 3 N -0.77 -5.87 -2.42 -3.46 2.88 -1.26 -4.99 113.62 97.73 2yqp n SER 3 Ca 0.59 1.33 -0.05 0.00 -1.33 0.00 0.00 58.87 59.41 2yqp n SER 3 Cb 0.53 -4.93 0.05 0.00 -0.75 0.00 0.00 64.21 59.11 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 1.08 2.85 0.76 0.46 0.00 -1.26 -4.92 105.19 104.16 2yqp n GLY 4 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.52 -1.50 -1.32 1.61 2.88 -1.26 -5.17 113.62 108.33 2yqp n SER 5 Ca 0.16 0.65 0.17 0.00 -1.33 0.00 0.00 58.87 58.51 2yqp n SER 5 Cb 0.87 1.72 -0.06 0.00 -0.75 0.00 0.00 64.21 65.99 2yqp n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yqp n SER 6 N -3.16 -7.95 0.00 -3.46 7.64 -1.26 -5.07 113.62 100.36 2yqp n SER 6 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2yqp n SER 6 Cb 0.00 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 2yqp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqp n GLY 7 N -4.16 -0.49 2.88 0.23 0.00 -1.26 -5.08 105.19 97.32 2yqp n GLY 7 Ca -0.03 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 2yqp n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yqp s PHE 8 N 1.10 3.18 -0.40 1.61 0.40 -1.26 -4.96 117.98 117.66 2yqp s PHE 8 Ca 0.00 -3.16 0.07 0.00 -0.60 0.00 0.00 56.93 53.24 2yqp s PHE 8 Cb 0.00 -2.60 0.23 0.00 0.51 0.00 0.00 43.02 41.16 2yqp s PHE 8 CO 0.00 -0.65 0.50 0.43 0.70 0.00 0.00 175.22 176.20 2yqp n SER 9 N 2.56 -0.08 -3.57 1.36 7.64 -1.26 -5.07 113.62 115.19 2yqp n SER 9 Ca 0.14 -2.65 -0.13 0.00 1.01 0.00 0.00 58.87 57.23 2yqp n SER 9 Cb 0.34 -0.53 -0.12 0.00 -1.01 0.00 0.00 64.21 62.90 2yqp n SER 9 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2yqp s LYS 10 N -0.87 0.21 -0.11 1.43 1.02 -1.26 -4.99 119.74 115.17 2yqp s LYS 10 Ca 0.34 0.62 0.03 0.00 0.02 0.00 0.00 55.97 56.99 2yqp s LYS 10 Cb 0.15 -0.33 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 2yqp s LYS 10 CO -0.13 -0.42 -0.19 0.99 -0.92 0.00 0.00 175.35 174.68 2yqp s THR 11 N 2.44 1.76 -0.35 2.17 2.01 -1.26 -5.03 115.64 117.38 2yqp s THR 11 Ca 0.04 -0.82 0.15 0.00 0.31 0.00 0.00 61.69 61.37 2yqp s THR 11 Cb -0.13 -1.56 0.41 0.00 0.01 0.00 0.00 72.50 71.22 2yqp s THR 11 CO -0.11 0.49 0.87 0.00 -0.69 0.00 0.00 174.62 175.18 2yqp n GLN 12 N 3.90 1.06 -1.88 4.92 3.00 -1.26 -4.80 117.38 122.33 2yqp n GLN 12 Ca -0.20 -3.23 -0.29 0.00 -0.01 0.00 0.00 57.00 53.26 2yqp n GLN 12 Cb 0.52 -1.41 0.08 0.00 0.00 0.00 0.00 30.24 29.43 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 -2.63 2.15 1.12 -1.09 1.70 -1.26 -4.67 118.95 114.26 2yqp s ARG 13 Ca 0.33 0.21 -0.19 0.00 -0.47 0.00 0.00 55.73 55.61 2yqp s ARG 13 Cb 0.40 -1.96 0.10 0.00 -0.57 0.00 0.00 34.95 32.93 2yqp s ARG 13 CO -0.02 -1.49 0.00 0.91 -1.08 0.00 0.00 175.30 173.63 2yqp n TRP 14 N -3.26 -1.42 -3.59 5.89 7.02 -1.26 -3.69 117.44 117.13 2yqp n TRP 14 Ca 0.08 0.14 -0.15 0.00 -1.02 0.00 0.00 57.50 56.55 2yqp n TRP 14 Cb 0.60 -1.57 -0.06 0.00 -2.42 0.00 0.00 31.31 27.86 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2yqp s ALA 15 N -2.24 -1.38 0.88 6.99 0.00 -1.25 -4.77 121.76 119.99 2yqp s ALA 15 Ca 0.56 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 2yqp s ALA 15 Cb -0.12 0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.30 2yqp s ALA 15 CO 0.66 -0.40 1.12 -1.21 0.00 0.00 0.00 175.76 175.93 2yqp s GLU 16 N -1.73 1.35 0.00 0.00 8.01 -1.26 -4.89 118.70 120.18 2yqp s GLU 16 Ca -0.09 1.32 0.14 0.00 0.01 0.00 0.00 54.97 56.35 2yqp s GLU 16 Cb -0.01 -1.78 0.66 0.00 -4.31 0.00 0.00 34.13 28.68 2yqp s GLU 16 CO 0.04 -2.33 1.44 -0.35 0.01 0.00 0.00 175.26 174.07 2yqp n PRO 17 N -4.00 0.08 -0.01 0.39 -0.04 -1.26 -2.44 135.00 127.72 2yqp n PRO 17 Ca 0.10 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2yqp n PRO 17 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.03 -0.83 3.90 0.55 0.00 -1.26 -4.99 105.19 102.53 2yqp n GLY 18 Ca 0.05 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.24 3.54 0.55 1.61 0.41 -1.02 -5.05 118.70 115.49 2yqp s GLU 19 Ca -0.06 0.36 -0.19 0.00 -0.41 0.00 0.00 54.97 54.67 2yqp s GLU 19 Cb 0.12 -2.28 -0.05 0.00 -1.78 0.00 0.00 34.13 30.13 2yqp s GLU 19 CO 0.76 -0.33 1.13 -1.25 -0.49 0.00 0.00 175.26 175.08 2yqp s PRO 20 N -4.88 3.32 0.02 0.39 0.04 -1.26 -4.82 135.00 127.80 2yqp s PRO 20 Ca 0.50 1.59 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2yqp s PRO 20 Cb -0.10 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2yqp s PRO 20 CO 0.48 -0.87 -0.07 0.42 0.04 0.00 0.00 177.00 176.99 2yqp s ILE 21 N -1.82 0.53 0.30 0.56 1.01 -1.26 -0.07 121.20 120.45 2yqp s ILE 21 Ca 0.72 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 2yqp s ILE 21 Cb -0.24 -0.52 -0.14 0.00 0.01 0.00 0.00 42.46 41.57 2yqp s ILE 21 CO 0.28 -0.11 0.97 0.00 0.00 0.00 0.00 174.94 176.08 2yqp n VAL 23 N 0.12 0.00 0.00 0.00 0.24 -0.72 -3.64 118.33 114.33 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 0.32 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.49 0.00 0.00 3.34 0.24 -1.26 -4.95 118.33 116.19 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 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 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 2.43 0.81 1.02 0.00 0.00 -1.24 -5.03 105.19 103.18 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 -3.68 1.61 5.12 -1.26 -4.96 116.66 113.49 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 -0.08 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 -0.53 -0.38 -0.72 -1.55 5.04 -1.24 -3.81 117.35 114.15 2yqp s TYR 28 Ca 0.00 0.70 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2yqp s TYR 28 Cb 0.00 0.20 0.18 0.00 0.35 0.00 0.00 41.96 42.69 2yqp s TYR 28 CO 0.00 -0.43 0.53 0.20 -1.34 0.00 0.00 175.55 174.52 2yqp s GLY 29 N -1.00 2.87 0.57 8.97 0.00 0.90 -3.26 107.32 116.37 2yqp s GLY 29 Ca -0.10 -3.71 0.38 0.00 0.00 0.00 0.00 44.72 41.29 2yqp s GLY 29 CO 0.05 1.10 2.17 -2.09 0.00 0.00 0.00 173.10 174.33 2yqp h GLU 30 N 5.88 0.00 -6.86 2.90 4.81 -1.62 -3.41 114.58 116.28 2yqp h GLU 30 Ca 0.10 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.65 2yqp h GLU 30 Cb 0.81 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.97 2yqp h GLU 30 CO 0.75 0.00 -0.87 0.71 -0.73 0.00 0.00 179.01 178.88 2yqp s TYR 31 N -3.95 2.29 -0.05 0.92 2.02 -0.41 -5.00 117.35 113.17 2yqp s TYR 31 Ca -0.04 -0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2yqp s TYR 31 Cb 0.11 -1.23 0.03 0.00 -0.40 0.00 0.00 41.96 40.46 2yqp s TYR 31 CO 0.38 0.34 -0.01 0.42 -1.57 0.00 0.00 175.55 175.11 2yqp s ILE 32 N -1.10 0.33 0.82 2.71 1.09 -1.26 -0.69 121.20 123.09 2yqp s ILE 32 Ca 0.14 0.07 -0.14 0.00 -1.10 0.00 0.00 60.65 59.62 2yqp s ILE 32 Cb -0.10 -0.44 0.20 0.00 -1.06 0.00 0.00 42.46 41.07 2yqp s ILE 32 CO 0.06 0.21 0.73 0.00 -0.10 0.00 0.00 174.94 175.84 2yqp n ASP 34 N -4.24 0.99 0.02 0.00 2.03 -1.26 -3.85 116.55 110.24 2yqp n ASP 34 Ca 0.10 0.16 -0.03 0.00 0.52 0.00 0.00 54.79 55.54 2yqp n ASP 34 Cb 0.39 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.40 2yqp n ASP 34 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2yqp h LYS 35 N -0.38 -0.13 0.00 -0.67 3.64 -1.99 -3.02 116.57 114.01 2yqp h LYS 35 Ca -0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2yqp h LYS 35 Cb 0.94 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2yqp h LYS 35 CO -0.11 -0.09 -0.33 1.79 -2.27 0.00 0.00 179.45 178.45 2yqp h THR 36 N -0.14 0.00 -0.50 1.00 1.35 -2.01 -3.47 112.91 109.14 2yqp h THR 36 Ca -0.00 -0.73 -0.22 0.00 -0.55 0.00 0.00 66.41 64.91 2yqp h THR 36 Cb 0.13 1.54 -0.09 0.00 -1.73 0.00 0.00 68.15 68.01 2yqp h THR 36 CO -0.05 0.00 -0.20 0.47 -0.25 0.00 0.00 175.52 175.50 2yqp n ASP 37 N -2.55 -5.22 -3.12 5.36 9.92 -1.14 -4.97 116.55 114.83 2yqp n ASP 37 Ca 0.04 0.26 -0.18 0.00 -0.53 0.00 0.00 54.79 54.38 2yqp n ASP 37 Cb 0.48 -3.64 0.15 0.00 -0.64 0.00 0.00 41.12 37.47 2yqp n ASP 37 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2yqp n GLU 38 N -1.43 -2.67 -4.45 -1.24 -0.58 -1.26 -4.54 120.64 104.45 2yqp n GLU 38 Ca -0.11 -0.98 -0.21 0.00 -0.42 0.00 0.00 57.16 55.44 2yqp n GLU 38 Cb 0.50 -1.01 -0.14 0.00 -0.57 0.00 0.00 31.44 30.23 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 -3.08 1.75 0.11 1.62 1.01 -1.26 -1.82 116.67 115.00 2yqp s ASP 39 Ca 0.41 -0.42 -0.06 0.00 0.71 0.00 0.00 52.55 53.20 2yqp s ASP 39 Cb -0.05 -0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 2yqp s ASP 39 CO 0.32 0.08 0.14 0.68 0.21 0.00 0.00 175.17 176.61 2yqp s VAL 40 N -0.72 0.13 -0.24 -1.27 -7.23 0.13 -1.76 120.40 109.44 2yqp s VAL 40 Ca 0.03 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 2yqp s VAL 40 Cb -0.07 -1.65 -0.17 0.00 0.56 0.00 0.00 36.38 35.04 2yqp s VAL 40 CO 0.01 -0.59 -0.18 0.00 -0.31 0.00 0.00 175.10 174.03 2yqp s SER 42 N -6.25 2.85 0.54 0.00 0.01 -1.26 -4.73 113.70 104.85 2yqp s SER 42 Ca -0.30 -0.67 0.29 0.00 1.31 0.00 0.00 55.95 56.58 2yqp s SER 42 Cb 0.08 -0.19 1.45 0.00 0.21 0.00 0.00 66.02 67.57 2yqp s SER 42 CO 0.60 0.13 1.94 -0.07 0.41 0.00 0.00 173.24 176.26 2yqp h LEU 43 N 4.21 0.00 -0.82 2.44 3.38 -1.94 0.18 115.31 122.76 2yqp h LEU 43 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2yqp h LEU 43 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2yqp h LEU 43 CO 0.40 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.79 2yqp h GLU 44 N 0.00 0.82 -0.37 1.13 4.81 -2.00 -2.79 114.58 116.18 2yqp h GLU 44 Ca 0.34 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2yqp h GLU 44 Cb 1.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2yqp h GLU 44 CO -0.00 0.87 -0.07 0.00 -0.73 0.00 0.00 179.01 179.08 2yqp h LYS 46 N 0.58 -0.55 0.00 0.00 3.64 -1.31 -1.69 116.57 117.25 2yqp h LYS 46 Ca 0.11 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2yqp h LYS 46 Cb 0.47 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2yqp h LYS 46 CO 0.02 -0.37 -0.15 0.00 -2.27 0.00 0.00 179.45 176.69 2yqp h ALA 47 N -1.15 1.68 0.00 5.00 0.00 -1.57 -1.51 119.26 121.71 2yqp h ALA 47 Ca -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2yqp h ALA 47 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2yqp h ALA 47 CO -0.08 0.19 -0.05 0.87 0.00 0.00 0.00 179.25 180.18 2yqp h LYS 48 N 0.00 0.00 0.06 0.00 1.57 -0.72 -1.01 116.57 116.46 2yqp h LYS 48 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2yqp h LYS 48 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2yqp h LYS 48 CO 0.02 0.05 -2.06 1.58 -0.57 0.00 0.00 179.45 178.47 2yqp n HIS 49 N -4.14 0.77 0.17 -1.35 -0.00 -0.69 -3.78 115.22 106.20 2yqp n HIS 49 Ca -0.03 0.20 -0.14 0.00 0.46 0.00 0.00 57.72 58.21 2yqp n HIS 49 Cb 0.13 -1.10 -0.07 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 -0.22 -0.67 -1.14 0.27 3.38 -1.12 0.81 115.31 116.63 2yqp h LEU 50 Ca -0.48 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2yqp h LEU 50 Cb 1.84 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2yqp h LEU 50 CO -0.06 -0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.11 2yqp n LEU 51 N -5.37 0.62 0.02 1.67 -0.00 -0.40 -1.00 117.00 112.54 2yqp n LEU 51 Ca -0.08 0.73 0.11 0.00 -0.00 0.00 0.00 56.01 56.76 2yqp n LEU 51 Cb 0.28 -0.72 0.04 0.00 -0.00 0.00 0.00 43.42 43.02 2yqp n LEU 51 CO 0.29 -0.79 0.07 0.00 -0.00 0.00 0.00 177.39 176.96 2yqp n GLN 52 N -2.27 0.20 0.11 1.47 1.13 -0.33 -4.02 117.38 113.67 2yqp n GLN 52 Ca 0.00 -0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.08 2yqp n GLN 52 Cb 0.12 -1.56 -0.00 0.00 0.11 0.00 0.00 30.24 28.91 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 0.71 0.00 5.09 2.07 0.86 -3.25 116.25 121.73 2yqp h VAL 53 Ca 0.00 -2.08 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 2yqp h VAL 53 Cb 0.66 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2yqp h VAL 53 CO 0.00 0.40 -0.17 0.11 0.02 0.00 0.00 177.57 177.93 2yqp h LYS 54 N 0.00 0.00 -0.85 1.57 6.56 -1.68 -3.13 116.57 119.04 2yqp h LYS 54 Ca -0.05 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.78 2yqp h LYS 54 Cb 1.41 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.03 2yqp h LYS 54 CO 0.06 0.17 0.60 1.05 -2.06 0.00 0.00 179.45 179.26 2yqp h GLU 55 N 0.00 0.11 -0.28 3.15 -0.00 -1.74 0.34 114.58 116.15 2yqp h GLU 55 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2yqp h GLU 55 Cb 0.82 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.53 2yqp h GLU 55 CO 0.02 0.07 0.15 0.87 -0.00 0.00 0.00 179.01 180.13 2yqp h LYS 56 N 0.11 0.40 -0.05 1.06 6.56 -1.78 -2.89 116.57 119.97 2yqp h LYS 56 Ca 0.41 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.78 2yqp h LYS 56 Cb 1.47 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.05 2yqp h LYS 56 CO -0.05 0.35 -0.74 0.93 -2.06 0.00 0.00 179.45 177.87 2yqp h GLU 57 N 0.34 0.32 -5.77 3.15 5.08 -1.22 -3.05 114.58 113.43 2yqp h GLU 57 Ca 0.10 -0.27 -0.34 0.00 -1.00 0.00 0.00 59.36 57.85 2yqp h GLU 57 Cb 0.07 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2yqp h GLU 57 CO -0.02 0.93 0.88 -1.21 -1.00 0.00 0.00 179.01 178.59 2yqp s GLU 58 N -3.54 2.55 -1.14 2.33 2.02 -0.24 -3.65 118.70 117.03 2yqp s GLU 58 Ca -0.05 -0.05 -0.09 0.00 0.02 0.00 0.00 54.97 54.81 2yqp s GLU 58 Cb 0.11 -4.89 -0.03 0.00 0.10 0.00 0.00 34.13 29.41 2yqp s GLU 58 CO 0.83 -3.24 0.85 1.63 0.02 0.00 0.00 175.26 175.35 2yqp n LYS 59 N 8.94 -2.88 -0.33 1.61 5.02 -1.26 -4.88 118.16 124.37 2yqp n LYS 59 Ca 0.35 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 2yqp n LYS 59 Cb 0.48 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 2yqp n LYS 59 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31