#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 -0.84 0.48 1.61 0.15 -1.26 -5.15 113.70 108.70 2yqp s SER 2 Ca 0.00 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2yqp s SER 2 Cb 0.00 1.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2yqp s SER 2 CO 0.00 -0.15 0.00 -1.20 1.20 0.00 0.00 173.24 173.09 2yqp n SER 3 N 5.39 -7.17 -1.00 5.45 7.64 -1.26 -5.03 113.62 117.64 2yqp n SER 3 Ca -0.01 1.08 0.02 0.00 1.01 0.00 0.00 58.87 60.97 2yqp n SER 3 Cb 0.54 -4.18 -0.01 0.00 -1.01 0.00 0.00 64.21 59.55 2yqp n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqp n GLY 4 N -4.05 -3.56 1.21 0.23 0.00 -1.26 -5.07 105.19 92.69 2yqp n GLY 4 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2yqp n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yqp n SER 5 N -2.39 0.00 -3.58 1.61 3.41 -1.26 -4.98 113.62 106.43 2yqp n SER 5 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2yqp n SER 5 Cb 0.33 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2yqp n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yqp s SER 6 N -0.61 -0.45 -0.30 4.04 1.04 -1.26 -5.15 113.70 111.01 2yqp s SER 6 Ca 0.00 0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.99 2yqp s SER 6 Cb 0.00 0.48 0.19 0.00 0.10 0.00 0.00 66.02 66.79 2yqp s SER 6 CO 0.00 -0.36 0.78 -0.83 0.98 0.00 0.00 173.24 173.81 2yqp s GLY 7 N -0.86 -1.15 0.43 7.32 0.00 -1.26 -5.17 107.32 106.63 2yqp s GLY 7 Ca -0.03 1.42 0.04 0.00 0.00 0.00 0.00 44.72 46.15 2yqp s GLY 7 CO 0.02 3.87 0.15 -1.36 0.00 0.00 0.00 173.10 175.78 2yqp s PHE 8 N 2.79 1.78 -0.40 1.90 0.40 -1.26 -5.12 117.98 118.07 2yqp s PHE 8 Ca 0.17 -1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.05 2yqp s PHE 8 Cb -0.06 -1.15 0.05 0.00 0.51 0.00 0.00 43.02 42.37 2yqp s PHE 8 CO -0.23 -0.35 0.24 -1.54 0.70 0.00 0.00 175.22 174.03 2yqp s SER 9 N -3.65 5.73 0.00 1.36 1.04 -1.26 -4.80 113.70 112.13 2yqp s SER 9 Ca 0.21 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2yqp s SER 9 Cb 0.01 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2yqp s SER 9 CO 0.15 -0.47 0.00 0.29 0.98 0.00 0.00 173.24 174.19 2yqp n LYS 10 N 4.98 0.00 -0.02 4.02 5.02 -1.26 -4.93 118.16 125.97 2yqp n LYS 10 Ca -0.11 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.20 2yqp n LYS 10 Cb 0.45 -0.08 -0.10 0.00 -0.02 0.00 0.00 35.03 35.27 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 -2.31 0.28 -3.58 -0.18 -1.04 -1.26 -4.77 114.28 101.42 2yqp n THR 11 Ca 0.00 -0.38 -0.38 0.00 -2.04 0.00 0.00 64.05 61.26 2yqp n THR 11 Cb 0.00 -0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 68.37 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 -2.13 2.81 -3.39 -2.82 3.00 -1.26 -4.87 117.38 108.72 2yqp n GLN 12 Ca -0.08 -4.48 -0.19 0.00 -0.01 0.00 0.00 57.00 52.23 2yqp n GLN 12 Cb 0.53 -2.44 -0.02 0.00 0.00 0.00 0.00 30.24 28.32 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 -1.39 2.66 0.62 -1.09 1.70 -1.26 -4.80 118.95 115.39 2yqp s ARG 13 Ca 0.28 -1.40 -0.18 0.00 -0.47 0.00 0.00 55.73 53.96 2yqp s ARG 13 Cb -0.07 -2.53 -0.06 0.00 -0.57 0.00 0.00 34.95 31.73 2yqp s ARG 13 CO -0.12 -0.19 0.71 0.91 -1.08 0.00 0.00 175.30 175.53 2yqp n TRP 14 N -1.64 -0.09 -5.25 5.89 7.02 -1.26 -3.25 117.44 118.86 2yqp n TRP 14 Ca 0.05 0.42 -0.31 0.00 -1.02 0.00 0.00 57.50 56.63 2yqp n TRP 14 Cb 0.61 -2.02 -0.17 0.00 -2.42 0.00 0.00 31.31 27.31 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 -1.69 2.15 0.95 6.99 0.00 -1.12 -4.83 121.76 124.21 2yqp s ALA 15 Ca 0.71 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 2yqp s ALA 15 Cb -0.41 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.10 2yqp s ALA 15 CO 0.52 0.40 0.61 0.39 0.00 0.00 0.00 175.76 177.68 2yqp n GLU 16 N 3.03 -0.44 -2.07 0.00 1.02 -1.26 -4.78 120.64 116.14 2yqp n GLU 16 Ca -0.18 -0.08 -0.28 0.00 -0.02 0.00 0.00 57.16 56.60 2yqp n GLU 16 Cb 0.52 -2.00 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 2yqp n GLU 16 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2yqp s PRO 17 N -3.93 2.49 0.00 3.49 0.04 -1.26 -2.33 135.00 133.50 2yqp s PRO 17 Ca 0.60 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 60.47 2yqp s PRO 17 Cb -0.21 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2yqp s PRO 17 CO 0.65 -3.99 0.00 0.41 0.04 0.00 0.00 177.00 174.10 2yqp n GLY 18 N 5.81 0.62 3.86 0.56 0.00 -1.26 -5.15 105.19 109.63 2yqp n GLY 18 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 3.41 0.54 1.61 8.01 -0.98 -5.04 118.70 126.25 2yqp s GLU 19 Ca 0.00 0.76 -0.20 0.00 0.01 0.00 0.00 54.97 55.55 2yqp s GLU 19 Cb 0.00 -2.06 -0.06 0.00 -4.31 0.00 0.00 34.13 27.70 2yqp s GLU 19 CO 0.00 -0.71 1.13 -1.25 0.01 0.00 0.00 175.26 174.44 2yqp s PRO 20 N -5.17 3.37 0.02 0.39 0.04 -1.26 -4.87 135.00 127.53 2yqp s PRO 20 Ca 0.56 1.62 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2yqp s PRO 20 Cb -0.12 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2yqp s PRO 20 CO 0.54 -0.83 -0.08 0.42 0.04 0.00 0.00 177.00 177.08 2yqp s ILE 21 N -1.76 0.63 0.28 0.56 1.01 -1.26 -0.07 121.20 120.58 2yqp s ILE 21 Ca 0.72 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 2yqp s ILE 21 Cb -0.24 -0.61 -0.14 0.00 0.01 0.00 0.00 42.46 41.48 2yqp s ILE 21 CO 0.27 -0.09 1.03 0.00 0.00 0.00 0.00 174.94 176.15 2yqp n VAL 23 N 0.34 0.00 0.00 0.00 0.24 -0.88 -3.58 118.33 114.45 2yqp n VAL 23 Ca 0.10 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2yqp n VAL 23 Cb 0.31 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 0.24 0.00 0.00 3.34 0.24 -1.26 -4.94 118.33 115.95 2yqp n VAL 24 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2yqp n VAL 24 Cb 0.41 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 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 0.83 2.00 0.00 0.00 -1.23 -5.03 105.19 104.19 2yqp n GLY 26 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.58 1.61 5.12 -1.26 -4.96 116.66 113.59 2yqp n ARG 27 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 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 -1.00 -0.62 -0.76 -1.55 5.04 -1.20 -2.79 117.35 114.46 2yqp s TYR 28 Ca 0.00 1.16 0.03 0.00 -2.44 0.00 0.00 57.07 55.82 2yqp s TYR 28 Cb 0.00 0.34 0.23 0.00 0.35 0.00 0.00 41.96 42.88 2yqp s TYR 28 CO 0.00 -0.53 0.79 0.41 -1.34 0.00 0.00 175.55 174.88 2yqp n GLY 29 N 1.33 4.56 0.33 8.97 0.00 0.89 -3.28 105.19 117.99 2yqp n GLY 29 Ca -0.18 -2.69 0.18 0.00 0.00 0.00 0.00 46.02 43.32 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 4.94 0.00 -6.37 1.61 4.11 -1.70 -3.40 114.58 113.77 2yqp h GLU 30 Ca 0.18 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.94 2yqp h GLU 30 Cb 0.70 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.78 2yqp h GLU 30 CO 0.88 0.00 -0.71 0.71 0.07 0.00 0.00 179.01 179.96 2yqp s TYR 31 N -4.50 2.84 -0.04 2.06 2.02 -0.07 -5.00 117.35 114.67 2yqp s TYR 31 Ca -0.05 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2yqp s TYR 31 Cb 0.14 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.17 2yqp s TYR 31 CO 0.50 0.38 -0.03 0.42 -1.57 0.00 0.00 175.55 175.25 2yqp s ILE 32 N -1.06 0.38 1.02 2.71 1.09 -1.26 -0.69 121.20 123.38 2yqp s ILE 32 Ca 0.19 -0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.53 2yqp s ILE 32 Cb -0.11 -0.43 0.25 0.00 -1.06 0.00 0.00 42.46 41.11 2yqp s ILE 32 CO 0.10 0.19 0.91 0.00 -0.10 0.00 0.00 174.94 176.03 2yqp n ASP 34 N -4.55 1.55 0.34 0.00 9.92 -1.26 -3.76 116.55 118.79 2yqp n ASP 34 Ca 0.13 0.24 -0.16 0.00 -0.53 0.00 0.00 54.79 54.47 2yqp n ASP 34 Cb 0.49 -0.56 -0.08 0.00 -0.64 0.00 0.00 41.12 40.33 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 -0.56 -0.94 0.00 -1.24 6.56 -2.01 -3.12 116.57 115.27 2yqp h LYS 35 Ca -0.03 0.06 -0.11 0.00 -1.06 0.00 0.00 60.65 59.52 2yqp h LYS 35 Cb 0.61 0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 32.47 2yqp h LYS 35 CO -0.02 -0.63 -0.52 1.79 -2.06 0.00 0.00 179.45 178.02 2yqp h THR 36 N -0.98 0.92 -0.67 -0.16 1.35 -2.01 -3.47 112.91 107.90 2yqp h THR 36 Ca -0.08 -2.23 -0.29 0.00 -0.55 0.00 0.00 66.41 63.26 2yqp h THR 36 Cb 0.79 2.40 -0.11 0.00 -1.73 0.00 0.00 68.15 69.50 2yqp h THR 36 CO 0.07 0.51 -0.26 0.47 -0.25 0.00 0.00 175.52 176.06 2yqp n ASP 37 N -3.26 -5.37 -2.87 5.36 9.92 -1.18 -4.96 116.55 114.18 2yqp n ASP 37 Ca 0.02 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 2yqp n ASP 37 Cb 0.73 -4.11 0.00 0.00 -0.64 0.00 0.00 41.12 37.09 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 -1.68 -1.49 -4.20 -1.24 4.07 -1.26 -4.55 120.64 110.28 2yqp n GLU 38 Ca -0.14 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.77 2yqp n GLU 38 Cb 0.58 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.80 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 -1.81 0.87 0.11 4.31 1.01 -1.26 -2.86 116.67 117.03 2yqp s ASP 39 Ca 0.00 -0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.09 2yqp s ASP 39 Cb 0.00 -0.30 -0.02 0.00 1.01 0.00 0.00 42.92 43.60 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 0.48 0.13 -0.22 -1.27 -7.23 0.14 -2.08 120.40 110.34 2yqp s VAL 40 Ca -0.06 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 2yqp s VAL 40 Cb -0.10 -1.74 -0.20 0.00 0.56 0.00 0.00 36.38 34.90 2yqp s VAL 40 CO 0.00 -0.57 -0.06 0.00 -0.31 0.00 0.00 175.10 174.16 2yqp n SER 42 N -3.23 2.22 0.06 0.00 7.64 -1.26 -4.68 113.62 114.37 2yqp n SER 42 Ca -0.41 -1.84 -0.13 0.00 1.01 0.00 0.00 58.87 57.50 2yqp n SER 42 Cb 1.02 0.19 -0.14 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.25 -1.38 -3.43 3.38 -2.01 -3.29 115.31 108.83 2yqp h LEU 43 Ca -0.15 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2yqp h LEU 43 Cb 0.48 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2yqp h LEU 43 CO 0.25 1.27 -0.04 -0.08 0.09 0.00 0.00 178.44 179.93 2yqp h GLU 44 N 0.04 0.36 -0.18 1.13 4.81 -2.01 -2.37 114.58 116.37 2yqp h GLU 44 Ca -0.18 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 2yqp h GLU 44 Cb 1.95 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.26 2yqp h GLU 44 CO 0.15 0.42 -0.45 0.00 -0.73 0.00 0.00 179.01 178.40 2yqp h LYS 46 N 0.35 -0.43 -0.06 0.00 3.64 -1.49 -1.76 116.57 116.83 2yqp h LYS 46 Ca 0.02 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2yqp h LYS 46 Cb 0.93 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2yqp h LYS 46 CO 0.08 -0.29 -0.04 0.00 -2.27 0.00 0.00 179.45 176.93 2yqp h ALA 47 N -1.43 1.82 0.00 5.00 0.00 -1.63 -0.85 119.26 122.17 2yqp h ALA 47 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2yqp h ALA 47 Cb 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2yqp h ALA 47 CO -0.01 0.14 -0.02 0.87 0.00 0.00 0.00 179.25 180.22 2yqp h LYS 48 N 0.08 0.00 0.06 0.00 1.57 -1.01 -0.36 116.57 116.91 2yqp h LYS 48 Ca 0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.44 2yqp h LYS 48 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2yqp h LYS 48 CO 0.01 0.02 -2.13 1.58 -0.57 0.00 0.00 179.45 178.35 2yqp n HIS 49 N -4.42 0.73 0.25 -1.35 -0.00 -0.60 -3.80 115.22 106.04 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 -1.10 -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 0.03 -0.51 -1.37 0.27 3.38 -0.89 0.29 115.31 116.51 2yqp h LEU 50 Ca -0.46 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2yqp h LEU 50 Cb 2.02 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.30 0.00 0.17 0.09 0.00 0.00 178.44 178.43 2yqp h LEU 51 N -0.67 0.00 0.00 1.67 -0.00 -1.29 -1.03 115.31 113.99 2yqp h LEU 51 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 2yqp h LEU 51 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2yqp h LEU 51 CO 0.10 0.00 -1.40 0.00 -0.00 0.00 0.00 178.44 177.14 2yqp n GLN 52 N -2.38 0.62 0.14 0.17 1.13 -0.81 -3.96 117.38 112.28 2yqp n GLN 52 Ca -0.00 0.23 0.03 0.00 -1.94 0.00 0.00 57.00 55.31 2yqp n GLN 52 Cb 0.11 -1.81 0.03 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 0.77 0.02 5.09 2.07 0.37 -3.30 116.25 121.28 2yqp h VAL 53 Ca -0.16 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.25 2yqp h VAL 53 Cb 1.58 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2yqp h VAL 53 CO 0.05 0.44 -0.01 0.11 0.02 0.00 0.00 177.57 178.17 2yqp h LYS 54 N 0.00 -0.03 0.00 1.57 1.79 -1.58 -2.34 116.57 115.98 2yqp h LYS 54 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2yqp h LYS 54 Cb 1.36 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.02 2yqp h LYS 54 CO 0.06 0.09 -0.04 1.05 -1.08 0.00 0.00 179.45 179.53 2yqp h GLU 55 N -0.14 0.00 -1.00 3.15 4.11 -1.72 -2.44 114.58 116.54 2yqp h GLU 55 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.58 2yqp h GLU 55 Cb 0.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 2yqp h GLU 55 CO 0.01 0.04 0.62 -0.22 0.07 0.00 0.00 179.01 179.53 2yqp h LYS 56 N 0.00 0.83 -0.26 1.06 3.64 -1.49 0.23 116.57 120.59 2yqp h LYS 56 Ca -0.00 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2yqp h LYS 56 Cb 0.14 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2yqp h LYS 56 CO 0.01 0.55 0.27 1.49 -2.27 0.00 0.00 179.45 179.50 2yqp h GLU 57 N 0.85 0.00 0.00 1.90 4.81 -1.52 -3.48 114.58 117.15 2yqp h GLU 57 Ca 0.53 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.99 2yqp h GLU 57 Cb 0.71 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 2yqp h GLU 57 CO -0.31 0.00 -0.30 -1.91 -0.73 0.00 0.00 179.01 175.76 2yqp n GLU 58 N -3.81 -1.66 -0.18 1.92 2.13 0.82 -4.00 120.64 115.86 2yqp n GLU 58 Ca 0.03 1.10 -0.01 0.00 0.66 0.00 0.00 57.16 58.94 2yqp n GLU 58 Cb 0.41 -2.03 0.08 0.00 0.27 0.00 0.00 31.44 30.18 2yqp n GLU 58 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2yqp h LYS 59 N 0.00 0.21 0.00 5.31 3.11 -1.92 -3.50 116.57 119.78 2yqp h LYS 59 Ca 0.02 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2yqp h LYS 59 Cb 0.75 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 2yqp h LYS 59 CO 0.01 0.14 0.00 0.43 -2.81 0.00 0.00 179.45 177.21