#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 -0.24 -0.25 1.61 1.04 -1.26 -5.13 113.70 109.46 2em7 s SER 2 Ca 0.00 0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.91 2em7 s SER 2 Cb 0.00 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.63 2em7 s SER 2 CO 0.00 -0.11 0.01 -0.94 0.98 0.00 0.00 173.24 173.17 2em7 s SER 3 N 0.58 3.77 0.00 7.02 1.04 -1.26 -4.97 113.70 119.89 2em7 s SER 3 Ca -0.04 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2em7 s SER 3 Cb -0.05 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2em7 s SER 3 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2em7 n GLY 4 N 4.75 -0.58 3.53 7.32 0.00 -1.26 -5.04 105.19 113.92 2em7 n GLY 4 Ca -0.08 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2em7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em7 n SER 5 N -2.07 1.49 -0.02 1.61 2.88 -1.26 -4.79 113.62 111.47 2em7 n SER 5 Ca 0.00 -0.38 -0.11 0.00 -1.33 0.00 0.00 58.87 57.04 2em7 n SER 5 Cb 0.00 -1.34 -0.09 0.00 -0.75 0.00 0.00 64.21 62.02 2em7 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2em7 h SER 6 N 16.42 -0.06 0.00 -3.46 0.02 -2.02 -3.51 113.55 120.94 2em7 h SER 6 Ca -0.15 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 2em7 h SER 6 Cb 1.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2em7 h SER 6 CO 1.24 0.65 0.00 0.61 -1.14 0.00 0.00 176.83 178.18 2em7 n GLY 7 N 1.03 3.81 0.00 -3.77 0.00 -1.26 -5.08 105.19 99.91 2em7 n GLY 7 Ca -0.08 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2em7 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2em7 n THR 8 N 0.00 0.00 -1.58 2.61 -1.04 -1.26 -4.87 114.28 108.14 2em7 n THR 8 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 2em7 n THR 8 Cb 0.00 -0.37 -0.02 0.00 -1.82 0.00 0.00 70.33 68.12 2em7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2em7 n GLY 9 N 2.06 4.61 3.53 3.41 0.00 -1.26 -4.97 105.19 112.56 2em7 n GLY 9 Ca 0.00 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2em7 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em7 n GLU 10 N 2.99 0.49 -4.20 1.61 2.13 -1.26 -5.02 120.64 117.39 2em7 n GLU 10 Ca 0.72 0.21 -0.19 0.00 0.66 0.00 0.00 57.16 58.55 2em7 n GLU 10 Cb 0.24 -1.96 -0.12 0.00 0.27 0.00 0.00 31.44 29.87 2em7 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2em7 s LYS 11 N -2.78 0.88 0.40 5.31 1.02 -1.26 -5.03 119.74 118.28 2em7 s LYS 11 Ca 0.70 -0.99 0.29 0.00 0.02 0.00 0.00 55.97 55.98 2em7 s LYS 11 Cb -0.38 -0.94 1.20 0.00 -0.52 0.00 0.00 37.83 37.19 2em7 s LYS 11 CO 0.53 0.21 1.85 -1.00 -0.92 0.00 0.00 175.35 176.03 2em7 h PRO 12 N 4.26 0.00 -2.98 -1.68 0.13 -1.96 -3.41 132.00 126.36 2em7 h PRO 12 Ca -0.42 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 2em7 h PRO 12 Cb 1.19 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.95 2em7 h PRO 12 CO 0.40 0.00 -0.67 0.71 -0.23 0.00 0.00 178.00 178.21 2em7 s TYR 13 N -3.50 -0.11 0.03 1.56 2.02 -1.24 -5.08 117.35 111.03 2em7 s TYR 13 Ca 0.02 0.32 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 2em7 s TYR 13 Cb 0.09 -0.38 -0.02 0.00 -0.40 0.00 0.00 41.96 41.25 2em7 s TYR 13 CO 0.46 -0.38 -0.09 0.21 -1.57 0.00 0.00 175.55 174.17 2em7 s LYS 14 N 2.26 0.63 0.24 -0.62 2.20 -1.26 0.69 119.74 123.87 2em7 s LYS 14 Ca 0.04 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.69 2em7 s LYS 14 Cb -0.14 -0.53 -0.14 0.00 -1.51 0.00 0.00 37.83 35.52 2em7 s LYS 14 CO -0.07 0.12 1.35 0.00 -0.36 0.00 0.00 175.35 176.39 2em7 n GLU 16 N 1.88 4.29 -0.01 0.00 1.02 -1.26 -2.46 120.64 124.10 2em7 n GLU 16 Ca 0.12 -2.75 -0.01 0.00 -0.02 0.00 0.00 57.16 54.50 2em7 n GLU 16 Cb 0.31 -2.12 -0.01 0.00 -0.02 0.00 0.00 31.44 29.59 2em7 n GLU 16 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2em7 n GLU 17 N 0.63 1.23 0.00 3.49 4.71 -1.26 -4.91 120.64 124.52 2em7 n GLU 17 Ca 0.24 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 2em7 n GLU 17 Cb 1.04 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.45 2em7 n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2em7 n GLY 19 N 1.74 -2.67 0.00 0.00 0.00 -1.03 -4.53 105.19 98.71 2em7 n GLY 19 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N 0.07 0.21 0.00 1.61 0.00 -1.26 -2.72 118.16 116.08 2em7 n LYS 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2em7 n LYS 20 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.24 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2em7 n GLY 21 N 2.60 2.14 2.89 3.14 0.00 -1.26 -4.92 105.19 109.79 2em7 n GLY 21 Ca 0.00 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N -0.28 -0.18 -0.25 1.61 0.40 0.22 -4.91 117.98 114.59 2em7 s PHE 22 Ca 0.00 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.91 2em7 s PHE 22 Cb 0.00 -0.15 0.28 0.00 0.51 0.00 0.00 43.02 43.66 2em7 s PHE 22 CO 0.00 -0.21 1.32 0.44 0.70 0.00 0.00 175.22 177.47 2em7 n ILE 23 N 4.68 1.79 -3.59 0.64 -5.35 -1.26 -3.65 119.36 112.61 2em7 n ILE 23 Ca -0.17 -0.75 -0.01 0.00 -0.27 0.00 0.00 62.75 61.54 2em7 n ILE 23 Cb 0.51 -0.73 -0.04 0.00 -1.74 0.00 0.00 39.64 37.63 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2em7 h ARG 25 N 7.77 -0.33 -0.31 0.00 3.08 -1.95 -1.17 114.38 121.47 2em7 h ARG 25 Ca -0.19 0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.94 2em7 h ARG 25 Cb 1.11 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.19 2em7 h ARG 25 CO 0.10 -0.22 -0.03 0.00 -1.07 0.00 0.00 179.97 178.76 2em7 h ARG 26 N -0.34 0.06 -0.62 0.04 2.47 -1.99 -2.23 114.38 111.76 2em7 h ARG 26 Ca 0.13 -0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.97 2em7 h ARG 26 Cb 0.59 -0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.78 2em7 h ARG 26 CO -0.55 0.04 -0.13 0.22 0.56 0.00 0.00 179.97 180.10 2em7 h ASP 27 N 0.06 -0.53 -0.13 7.04 3.58 -1.67 -2.19 116.42 122.57 2em7 h ASP 27 Ca 0.15 0.18 0.02 0.00 0.42 0.00 0.00 57.03 57.80 2em7 h ASP 27 Cb 0.21 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 2em7 h ASP 27 CO -0.27 -0.19 -0.34 0.25 -2.88 0.00 0.00 179.24 175.80 2em7 h LEU 28 N 0.02 -1.10 -0.95 2.28 5.85 -0.64 -0.50 115.31 120.26 2em7 h LEU 28 Ca 0.31 0.13 0.29 0.00 0.84 0.00 0.00 57.88 59.45 2em7 h LEU 28 Cb 0.47 0.44 -0.15 0.00 0.37 0.00 0.00 40.66 41.79 2em7 h LEU 28 CO -0.63 -0.29 0.40 1.88 -0.34 0.00 0.00 178.44 179.47 2em7 h TYR 29 N -0.33 0.64 -0.98 1.25 -1.99 -1.33 0.55 116.97 114.78 2em7 h TYR 29 Ca 0.03 0.04 0.12 0.00 2.00 0.00 0.00 58.73 60.93 2em7 h TYR 29 Cb 0.41 -0.13 -0.09 0.00 2.00 0.00 0.00 36.73 38.92 2em7 h TYR 29 CO -0.58 -0.21 0.61 1.15 -0.00 0.00 0.00 178.16 179.14 2em7 h THR 30 N 0.25 0.90 -0.45 -2.88 2.02 -0.58 0.36 112.91 112.52 2em7 h THR 30 Ca 0.66 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 67.57 2em7 h THR 30 Cb 1.43 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2em7 h THR 30 CO -0.65 0.17 0.31 -0.74 0.37 0.00 0.00 175.52 174.98 2em7 h HIS 31 N 0.95 0.35 0.00 3.16 -0.00 0.56 -0.91 115.15 119.26 2em7 h HIS 31 Ca 0.49 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.87 2em7 h HIS 31 Cb 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2em7 h HIS 31 CO -0.01 0.19 0.45 1.25 -0.00 0.00 0.00 177.93 179.81 2em7 h HIS 32 N 0.35 0.00 0.84 5.26 6.17 -0.87 -1.55 115.15 125.35 2em7 h HIS 32 Ca 0.20 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.24 2em7 h HIS 32 Cb 0.34 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.28 2em7 h HIS 32 CO -0.00 0.00 -0.42 0.52 0.71 0.00 0.00 177.93 178.74 2em7 h MET 33 N 0.00 -1.11 0.00 5.26 2.86 -1.30 -1.79 114.93 118.84 2em7 h MET 33 Ca 0.00 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2em7 h MET 33 Cb 0.90 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2em7 h MET 33 CO 0.00 -0.74 0.00 1.33 1.06 0.00 0.00 176.91 178.56 2em7 n VAL 34 N -5.59 1.60 -0.83 -2.22 0.24 -0.59 -0.64 118.33 110.30 2em7 n VAL 34 Ca -0.15 0.57 0.07 0.00 -2.04 0.00 0.00 64.34 62.79 2em7 n VAL 34 Cb 0.47 -1.57 0.39 0.00 -1.47 0.00 0.00 33.84 31.66 2em7 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em7 n HIS 35 N -1.79 2.02 -0.04 6.34 -0.00 -0.68 -4.19 115.22 116.88 2em7 n HIS 35 Ca -0.00 -0.70 -0.06 0.00 -0.00 0.00 0.00 57.72 56.95 2em7 n HIS 35 Cb 0.02 -0.50 -0.14 0.00 -0.00 0.00 0.00 29.99 29.37 2em7 n HIS 35 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em7 n THR 36 N 0.59 1.32 0.00 1.59 -2.24 0.18 -5.03 114.28 110.70 2em7 n THR 36 Ca 0.27 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2em7 n THR 36 Cb 1.17 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 37 N 1.57 4.50 3.78 3.38 0.00 -1.26 -5.14 105.19 112.02 2em7 n GLY 37 Ca -0.21 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2em7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 38 N 3.85 3.45 0.26 1.61 0.41 -1.26 -5.03 118.70 121.99 2em7 s GLU 38 Ca 0.00 1.59 -0.13 0.00 -0.41 0.00 0.00 54.97 56.02 2em7 s GLU 38 Cb 0.00 -2.05 -0.08 0.00 -1.78 0.00 0.00 34.13 30.22 2em7 s GLU 38 CO 0.00 -0.77 0.64 0.15 -0.49 0.00 0.00 175.26 174.80 2em7 s LYS 39 N -3.23 3.94 0.21 1.61 1.02 -1.26 -4.87 119.74 117.16 2em7 s LYS 39 Ca 0.71 0.51 -0.30 0.00 0.02 0.00 0.00 55.97 56.92 2em7 s LYS 39 Cb -0.23 -2.61 -0.09 0.00 -0.52 0.00 0.00 37.83 34.38 2em7 s LYS 39 CO 0.26 0.28 1.30 -1.25 -0.92 0.00 0.00 175.35 175.02 2em7 s PRO 40 N -2.72 4.40 -0.01 -1.68 0.04 -1.26 -4.90 135.00 128.87 2em7 s PRO 40 Ca 0.49 2.05 -0.35 0.00 0.04 0.00 0.00 61.00 63.22 2em7 s PRO 40 Cb -0.12 -3.19 -0.18 0.00 0.04 0.00 0.00 34.50 31.06 2em7 s PRO 40 CO 0.19 -0.23 0.96 -1.13 0.04 0.00 0.00 177.00 176.84 2em7 n SER 41 N 2.46 0.03 -1.29 6.66 3.41 -1.26 -3.92 113.62 119.71 2em7 n SER 41 Ca 0.05 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2em7 n SER 41 Cb 0.43 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2em7 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em7 n GLY 42 N 1.40 -0.48 3.57 5.00 0.00 -1.26 -4.91 105.19 108.51 2em7 n GLY 42 Ca 0.18 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2em7 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em7 s PRO 43 N -1.07 2.52 -0.66 1.61 0.04 -1.25 -4.91 135.00 131.27 2em7 s PRO 43 Ca 0.00 -0.76 -0.25 0.00 0.04 0.00 0.00 61.00 60.03 2em7 s PRO 43 Cb 0.00 -5.16 0.05 0.00 0.04 0.00 0.00 34.50 29.43 2em7 s PRO 43 CO 0.00 -3.71 1.08 0.45 0.04 0.00 0.00 177.00 174.85 2em7 s SER 44 N 7.21 6.22 -0.06 6.66 0.15 -1.26 -5.00 113.70 127.61 2em7 s SER 44 Ca 0.69 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.76 2em7 s SER 44 Cb -0.03 -2.48 -0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2em7 s SER 44 CO 0.07 -1.53 -0.21 -0.44 1.20 0.00 0.00 173.24 172.32 2em7 s SER 45 N 3.50 2.66 0.00 5.45 0.01 -1.26 -4.98 113.70 119.08 2em7 s SER 45 Ca 0.29 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2em7 s SER 45 Cb -0.13 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2em7 s SER 45 CO 0.14 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.59