#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 1.55 -3.83 1.61 7.64 -1.26 -5.18 113.62 114.16 2yqp n SER 2 Ca 0.00 -1.10 -0.09 0.00 1.01 0.00 0.00 58.87 58.69 2yqp n SER 2 Cb 0.00 0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 2yqp n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqp s SER 3 N -1.12 -0.23 0.00 6.43 1.04 -1.26 -5.17 113.70 113.40 2yqp s SER 3 Ca 0.00 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2yqp s SER 3 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2yqp s SER 3 CO 0.00 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2yqp n GLY 4 N -0.38 2.77 3.49 7.32 0.00 -1.26 -5.19 105.19 111.94 2yqp n GLY 4 Ca -0.06 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2yqp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqp s SER 5 N 0.00 -0.53 -0.12 1.61 1.04 -1.26 -5.16 113.70 109.28 2yqp s SER 5 Ca 0.00 0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.72 2yqp s SER 5 Cb 0.00 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2yqp s SER 5 CO 0.00 -0.68 0.03 -0.94 0.98 0.00 0.00 173.24 172.62 2yqp s SER 6 N -1.90 2.06 0.00 7.02 1.04 -1.26 -5.05 113.70 115.60 2yqp s SER 6 Ca -0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2yqp s SER 6 Cb -0.01 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2yqp s SER 6 CO -0.02 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2yqp n GLY 7 N 5.14 -0.45 3.23 7.32 0.00 -1.26 -5.08 105.19 114.09 2yqp n GLY 7 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.77 1.19 0.08 1.61 5.36 -1.26 -5.13 117.98 119.05 2yqp s PHE 8 Ca 0.00 -0.79 -0.29 0.00 -0.96 0.00 0.00 56.93 54.89 2yqp s PHE 8 Cb 0.00 -0.62 -0.05 0.00 -0.34 0.00 0.00 43.02 42.01 2yqp s PHE 8 CO 0.00 0.04 0.93 0.45 -1.46 0.00 0.00 175.22 175.17 2yqp s SER 9 N -3.14 7.42 -0.01 6.13 0.15 -1.26 -5.05 113.70 117.93 2yqp s SER 9 Ca 0.16 1.70 0.02 0.00 0.70 0.00 0.00 55.95 58.52 2yqp s SER 9 Cb 0.03 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2yqp s SER 9 CO -0.00 -0.09 -0.05 -0.54 1.20 0.00 0.00 173.24 173.76 2yqp s LYS 10 N 0.18 0.47 0.00 5.44 1.02 -1.26 -5.09 119.74 120.50 2yqp s LYS 10 Ca 0.46 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2yqp s LYS 10 Cb -0.22 -0.47 0.00 0.00 -0.52 0.00 0.00 37.83 36.62 2yqp s LYS 10 CO 0.28 0.09 0.00 0.25 -0.92 0.00 0.00 175.35 175.05 2yqp n THR 11 N 3.10 0.00 -3.27 2.17 -2.24 -1.26 -5.01 114.28 107.77 2yqp n THR 11 Ca -0.15 0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.77 2yqp n THR 11 Cb 0.57 -1.00 0.08 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.59 -4.86 -2.03 -0.78 6.02 -1.26 -5.01 117.38 107.88 2yqp n GLN 12 Ca 0.00 0.80 -0.28 0.00 -0.01 0.00 0.00 57.00 57.51 2yqp n GLN 12 Cb 0.00 -5.62 0.12 0.00 1.02 0.00 0.00 30.24 25.76 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 -4.95 1.57 0.88 -1.09 1.70 -1.26 -4.64 118.95 111.16 2yqp s ARG 13 Ca 0.14 -0.22 -0.14 0.00 -0.47 0.00 0.00 55.73 55.04 2yqp s ARG 13 Cb -0.02 -1.99 0.01 0.00 -0.57 0.00 0.00 34.95 32.38 2yqp s ARG 13 CO 0.69 -1.77 0.44 0.91 -1.08 0.00 0.00 175.30 174.49 2yqp n TRP 14 N -3.34 -1.26 -4.23 5.89 7.02 -1.26 -3.47 117.44 116.79 2yqp n TRP 14 Ca 0.11 0.27 -0.28 0.00 -1.02 0.00 0.00 57.50 56.57 2yqp n TRP 14 Cb 0.60 -1.82 -0.17 0.00 -2.42 0.00 0.00 31.31 27.50 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 1.66 0.96 6.99 0.00 -1.18 -4.78 121.76 123.15 2yqp s ALA 15 Ca 0.59 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 2yqp s ALA 15 Cb -0.25 -0.90 0.06 0.00 0.00 0.00 0.00 23.12 22.02 2yqp s ALA 15 CO 0.65 -0.22 0.50 0.39 0.00 0.00 0.00 175.76 177.07 2yqp n GLU 16 N 4.49 -0.39 -2.07 0.00 1.02 -1.26 -4.77 120.64 117.66 2yqp n GLU 16 Ca -0.17 -0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.61 2yqp n GLU 16 Cb 0.51 -1.92 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 -3.77 2.50 0.00 3.49 0.04 -1.26 -2.32 135.00 133.67 2yqp s PRO 17 Ca 0.58 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.52 2yqp s PRO 17 Cb -0.21 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.10 2yqp s PRO 17 CO 0.66 -3.94 0.00 0.41 0.04 0.00 0.00 177.00 174.17 2yqp n GLY 18 N 5.88 0.39 3.90 0.56 0.00 -1.26 -5.15 105.19 109.51 2yqp n GLY 18 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 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 3.51 0.55 1.61 0.41 -0.98 -5.06 118.70 118.74 2yqp s GLU 19 Ca 0.00 0.31 -0.19 0.00 -0.41 0.00 0.00 54.97 54.68 2yqp s GLU 19 Cb 0.00 -2.30 -0.06 0.00 -1.78 0.00 0.00 34.13 30.00 2yqp s GLU 19 CO 0.00 -0.33 1.13 -1.25 -0.49 0.00 0.00 175.26 174.32 2yqp s PRO 20 N -4.86 3.32 0.02 0.39 0.04 -1.26 -4.87 135.00 127.78 2yqp s PRO 20 Ca 0.50 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.16 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 0.47 -0.87 -0.07 0.42 0.04 0.00 0.00 177.00 176.99 2yqp s ILE 21 N -1.80 0.52 0.31 0.56 1.01 -1.26 -0.10 121.20 120.44 2yqp s ILE 21 Ca 0.72 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 60.48 2yqp s ILE 21 Cb -0.24 -0.51 -0.14 0.00 0.01 0.00 0.00 42.46 41.59 2yqp s ILE 21 CO 0.28 -0.08 1.02 0.00 0.00 0.00 0.00 174.94 176.16 2yqp n VAL 23 N 0.15 0.00 -0.00 0.00 0.24 -0.87 -3.53 118.33 114.32 2yqp n VAL 23 Ca 0.09 -0.23 -0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2yqp n VAL 23 Cb 0.33 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.06 0.04 0.00 3.34 0.24 -1.26 -4.93 118.33 115.69 2yqp n VAL 24 Ca 0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2yqp n VAL 24 Cb 0.41 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 2.46 0.81 1.08 0.00 0.00 -1.23 -5.02 105.19 103.29 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 -3.63 1.61 5.12 -1.26 -4.96 116.66 113.54 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 -0.56 -0.50 -0.68 -1.55 5.04 -1.23 -3.11 117.35 114.76 2yqp s TYR 28 Ca 0.00 0.95 -0.01 0.00 -2.44 0.00 0.00 57.07 55.57 2yqp s TYR 28 Cb 0.00 0.26 0.17 0.00 0.35 0.00 0.00 41.96 42.75 2yqp s TYR 28 CO 0.00 -0.47 0.50 0.20 -1.34 0.00 0.00 175.55 174.45 2yqp s GLY 29 N -0.88 2.67 0.53 8.97 0.00 0.86 -3.45 107.32 116.02 2yqp s GLY 29 Ca -0.09 -3.45 0.30 0.00 0.00 0.00 0.00 44.72 41.48 2yqp s GLY 29 CO 0.06 1.11 2.06 -2.09 0.00 0.00 0.00 173.10 174.24 2yqp h GLU 30 N 6.60 0.00 -6.61 2.90 4.81 -1.56 -3.42 114.58 117.30 2yqp h GLU 30 Ca 0.03 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.60 2yqp h GLU 30 Cb 0.90 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.11 2yqp h GLU 30 CO 0.74 0.10 -0.77 0.71 -0.73 0.00 0.00 179.01 179.06 2yqp s TYR 31 N -4.02 2.60 -0.06 0.92 2.02 -0.27 -5.01 117.35 113.53 2yqp s TYR 31 Ca -0.02 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 2yqp s TYR 31 Cb 0.12 -1.34 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2yqp s TYR 31 CO 0.56 0.43 0.13 0.42 -1.57 0.00 0.00 175.55 175.53 2yqp s ILE 32 N -1.33 -0.09 0.74 2.71 1.09 -1.26 -1.23 121.20 121.83 2yqp s ILE 32 Ca 0.21 0.23 -0.12 0.00 -1.10 0.00 0.00 60.65 59.86 2yqp s ILE 32 Cb -0.10 -0.23 0.18 0.00 -1.06 0.00 0.00 42.46 41.25 2yqp s ILE 32 CO 0.12 0.09 0.66 0.00 -0.10 0.00 0.00 174.94 175.71 2yqp n ASP 34 N -4.12 1.23 0.13 0.00 2.03 -1.26 -3.65 116.55 110.90 2yqp n ASP 34 Ca 0.09 0.19 -0.13 0.00 0.52 0.00 0.00 54.79 55.46 2yqp n ASP 34 Cb 0.35 -0.44 -0.06 0.00 -0.72 0.00 0.00 41.12 40.25 2yqp n ASP 34 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2yqp h LYS 35 N -0.40 -0.38 0.00 -0.67 1.57 -2.01 -3.11 116.57 111.56 2yqp h LYS 35 Ca -0.09 0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.50 2yqp h LYS 35 Cb 0.68 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2yqp h LYS 35 CO -0.06 -0.25 -1.40 1.79 -0.57 0.00 0.00 179.45 178.96 2yqp h THR 36 N -0.40 0.76 -0.53 -0.16 1.35 -2.00 -3.47 112.91 108.46 2yqp h THR 36 Ca 0.01 -2.39 -0.23 0.00 -0.55 0.00 0.00 66.41 63.25 2yqp h THR 36 Cb 0.39 2.28 -0.09 0.00 -1.73 0.00 0.00 68.15 69.00 2yqp h THR 36 CO -0.07 0.43 -0.21 0.47 -0.25 0.00 0.00 175.52 175.89 2yqp n ASP 37 N -3.02 -5.24 -2.81 5.36 9.92 -1.18 -4.97 116.55 114.61 2yqp n ASP 37 Ca -0.10 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2yqp n ASP 37 Cb 0.92 -3.73 0.00 0.00 -0.64 0.00 0.00 41.12 37.67 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 -1.48 -1.52 -4.14 -1.24 4.07 -1.26 -4.61 120.64 110.46 2yqp n GLU 38 Ca -0.11 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.81 2yqp n GLU 38 Cb 0.52 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.74 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 0.70 0.10 4.31 1.01 -1.26 -3.23 116.67 116.51 2yqp s ASP 39 Ca 0.00 -0.10 -0.05 0.00 0.71 0.00 0.00 52.55 53.11 2yqp s ASP 39 Cb 0.00 -0.22 -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 0.14 -0.21 -1.27 -7.23 -0.36 -2.05 120.40 109.82 2yqp s VAL 40 Ca -0.05 -1.54 -0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2yqp s VAL 40 Cb -0.08 -1.64 -0.20 0.00 0.56 0.00 0.00 36.38 35.02 2yqp s VAL 40 CO -0.00 -0.63 -0.03 0.00 -0.31 0.00 0.00 175.10 174.12 2yqp s SER 42 N -6.67 3.37 0.22 0.00 0.01 -1.26 -4.66 113.70 104.72 2yqp s SER 42 Ca -0.30 -1.48 -0.00 0.00 1.31 0.00 0.00 55.95 55.47 2yqp s SER 42 Cb 0.08 0.04 0.22 0.00 0.21 0.00 0.00 66.02 66.57 2yqp s SER 42 CO 0.66 -0.66 1.58 -0.07 0.41 0.00 0.00 173.24 175.16 2yqp h LEU 43 N 1.77 0.53 -0.89 2.44 3.38 -2.00 -2.95 115.31 117.57 2yqp h LEU 43 Ca -0.42 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2yqp h LEU 43 Cb 1.26 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2yqp h LEU 43 CO 0.73 0.91 0.57 -0.08 0.09 0.00 0.00 178.44 180.66 2yqp h GLU 44 N 0.39 1.19 -0.56 1.13 4.81 -2.00 -2.50 114.58 117.04 2yqp h GLU 44 Ca 0.03 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2yqp h GLU 44 Cb 0.96 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2yqp h GLU 44 CO 0.08 0.80 0.05 0.00 -0.73 0.00 0.00 179.01 179.22 2yqp h LYS 46 N 0.83 -0.18 -0.10 0.00 3.64 -1.28 -1.02 116.57 118.46 2yqp h LYS 46 Ca 0.16 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2yqp h LYS 46 Cb 0.46 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2yqp h LYS 46 CO 0.02 -0.12 0.09 0.00 -2.27 0.00 0.00 179.45 177.17 2yqp h ALA 47 N -1.36 1.82 -0.05 5.00 0.00 -1.58 -0.07 119.26 123.02 2yqp h ALA 47 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2yqp h ALA 47 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2yqp h ALA 47 CO -0.06 -0.14 -0.20 0.87 0.00 0.00 0.00 179.25 179.73 2yqp h LYS 48 N 0.00 0.09 0.05 0.00 1.57 -0.36 -1.03 116.57 116.88 2yqp h LYS 48 Ca 0.05 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.45 2yqp h LYS 48 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2yqp h LYS 48 CO -0.00 0.29 -2.07 1.58 -0.57 0.00 0.00 179.45 178.67 2yqp n HIS 49 N -4.27 0.77 0.18 -1.35 -0.00 -0.21 -3.75 115.22 106.60 2yqp n HIS 49 Ca -0.02 0.20 -0.14 0.00 0.46 0.00 0.00 57.72 58.22 2yqp n HIS 49 Cb 0.28 -1.12 -0.08 0.00 -0.12 0.00 0.00 29.99 28.95 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 -0.36 -0.90 0.27 3.38 -0.99 0.08 115.31 116.82 2yqp h LEU 50 Ca -0.44 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2yqp h LEU 50 Cb 2.03 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2yqp h LEU 50 CO 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2yqp n LEU 51 N -5.21 0.55 0.01 1.67 -0.00 -0.40 -1.65 117.00 111.96 2yqp n LEU 51 Ca -0.10 0.68 -0.02 0.00 -0.00 0.00 0.00 56.01 56.57 2yqp n LEU 51 Cb 0.23 -0.67 -0.10 0.00 -0.00 0.00 0.00 43.42 42.88 2yqp n LEU 51 CO 0.34 -0.69 -0.40 0.00 -0.00 0.00 0.00 177.39 176.64 2yqp n GLN 52 N -2.16 0.63 0.16 1.47 1.13 -0.87 -4.00 117.38 113.74 2yqp n GLN 52 Ca 0.01 0.22 0.04 0.00 -1.94 0.00 0.00 57.00 55.33 2yqp n GLN 52 Cb 0.14 -1.78 0.07 0.00 0.11 0.00 0.00 30.24 28.78 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 -0.04 -3.18 116.25 120.90 2yqp h VAL 53 Ca -0.21 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2yqp h VAL 53 Cb 1.70 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 33.79 2yqp h VAL 53 CO 0.05 0.40 -0.10 0.11 0.02 0.00 0.00 177.57 178.05 2yqp h LYS 54 N 0.00 0.00 -0.29 1.57 1.79 -1.61 -2.57 116.57 115.45 2yqp h LYS 54 Ca -0.00 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.55 2yqp h LYS 54 Cb 1.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2yqp h LYS 54 CO 0.05 0.10 0.30 1.05 -1.08 0.00 0.00 179.45 179.87 2yqp h GLU 55 N 0.00 0.00 -0.82 3.15 -0.00 -1.73 -0.55 114.58 114.63 2yqp h GLU 55 Ca -0.00 0.00 0.24 0.00 -0.00 0.00 0.00 59.36 59.59 2yqp h GLU 55 Cb 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.11 2yqp h GLU 55 CO 0.01 0.00 0.59 1.57 -0.00 0.00 0.00 179.01 181.18 2yqp h LYS 56 N 0.00 0.01 0.00 1.06 2.10 -1.69 0.24 116.57 118.29 2yqp h LYS 56 Ca 0.14 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.60 2yqp h LYS 56 Cb 0.73 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.03 2yqp h LYS 56 CO -0.00 0.01 -1.49 0.39 -2.00 0.00 0.00 179.45 176.36 2yqp n GLU 57 N -4.30 0.62 0.00 0.07 1.02 -0.22 -4.97 120.64 112.87 2yqp n GLU 57 Ca 0.17 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2yqp n GLU 57 Cb 0.88 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2yqp n GLU 57 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2yqp n GLU 58 N -2.89 0.00 -3.28 3.49 2.13 0.83 -4.76 120.64 116.17 2yqp n GLU 58 Ca -0.11 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.57 2yqp n GLU 58 Cb 0.87 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.58 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 0.00 -1.69 -0.58 5.31 5.02 -1.26 -4.95 118.16 120.01 2yqp n LYS 59 Ca 0.00 1.42 0.00 0.00 -2.02 0.00 0.00 58.31 57.71 2yqp n LYS 59 Cb 0.00 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.71 2yqp n LYS 59 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33