#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcc s LYS 2 N 0.00 4.14 -0.94 0.03 2.20 -1.26 -4.87 119.74 119.04 1lcc s LYS 2 Ca 0.00 2.62 -0.22 0.00 -0.36 0.00 0.00 55.97 58.02 1lcc s LYS 2 Cb 0.00 -4.04 -0.12 0.00 -1.51 0.00 0.00 37.83 32.16 1lcc s LYS 2 CO 0.00 -0.93 1.94 -0.35 -0.36 0.00 0.00 175.35 175.64 1lcc n PRO 3 N 7.14 1.67 -2.34 4.03 -0.04 -1.26 -4.84 135.00 139.35 1lcc n PRO 3 Ca 0.19 -2.11 -0.43 0.00 -0.04 0.00 0.00 63.50 61.12 1lcc n PRO 3 Cb 0.40 -3.18 -0.02 0.00 -0.04 0.00 0.00 33.50 30.66 1lcc n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lcc s VAL 4 N 6.52 4.11 0.44 0.52 1.01 -1.25 -4.98 120.40 126.76 1lcc s VAL 4 Ca 0.60 1.37 0.06 0.00 0.00 0.00 0.00 61.98 64.00 1lcc s VAL 4 Cb 0.10 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1lcc s VAL 4 CO 0.11 -0.09 0.61 0.42 0.00 0.00 0.00 175.10 176.15 1lcc s THR 5 N 3.29 3.08 0.35 3.92 -4.23 -1.26 -3.31 115.64 117.48 1lcc s THR 5 Ca 0.59 -0.89 0.16 0.00 -1.18 0.00 0.00 61.69 60.36 1lcc s THR 5 Cb -0.25 -3.07 0.35 0.00 1.34 0.00 0.00 72.50 70.87 1lcc s THR 5 CO 0.19 -0.03 1.67 -0.07 -0.54 0.00 0.00 174.62 175.85 1lcc h LEU 6 N 0.51 0.50 0.33 4.79 3.38 -1.90 -2.78 115.31 120.14 1lcc h LEU 6 Ca -0.41 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1lcc h LEU 6 Cb 1.28 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1lcc h LEU 6 CO 0.48 -0.10 -0.16 1.88 0.09 0.00 0.00 178.44 180.64 1lcc h TYR 7 N 0.33 -0.41 -0.65 1.13 -1.99 -1.95 -2.04 116.97 111.40 1lcc h TYR 7 Ca 0.72 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 61.58 1lcc h TYR 7 Cb 1.71 0.13 -0.11 0.00 2.00 0.00 0.00 36.73 40.46 1lcc h TYR 7 CO -0.01 -0.09 -0.04 -0.44 -0.00 0.00 0.00 178.16 177.58 1lcc h ASP 8 N -0.73 -0.37 0.51 3.88 3.32 -1.91 0.17 116.42 121.28 1lcc h ASP 8 Ca -0.04 0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1lcc h ASP 8 Cb 0.50 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1lcc h ASP 8 CO 0.07 -0.15 -0.45 -0.37 -1.72 0.00 0.00 179.24 176.62 1lcc h VAL 9 N 0.08 1.27 0.27 -1.35 -1.51 -1.48 -0.23 116.25 113.29 1lcc h VAL 9 Ca 0.34 -1.58 -0.01 0.00 -1.23 0.00 0.00 66.70 64.22 1lcc h VAL 9 Cb 0.55 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1lcc h VAL 9 CO -0.59 0.44 -0.13 0.00 -1.23 0.00 0.00 177.57 176.06 1lcc h ALA 10 N 1.55 -0.36 -0.79 5.19 0.00 -0.50 -1.28 119.26 123.07 1lcc h ALA 10 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1lcc h ALA 10 Cb 0.83 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1lcc h ALA 10 CO 0.06 -0.41 0.40 0.93 0.00 0.00 0.00 179.25 180.23 1lcc h GLU 11 N -0.94 0.61 -0.51 0.00 5.08 -0.68 0.27 114.58 118.40 1lcc h GLU 11 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1lcc h GLU 11 Cb 0.49 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1lcc h GLU 11 CO 0.06 0.40 0.32 -0.92 -1.00 0.00 0.00 179.01 177.87 1lcc h TYR 12 N 0.63 0.66 0.00 4.33 3.20 -0.90 -2.38 116.97 122.51 1lcc h TYR 12 Ca 0.41 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.20 1lcc h TYR 12 Cb 0.49 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1lcc h TYR 12 CO -0.10 0.44 -0.47 0.00 -1.64 0.00 0.00 178.16 176.39 1lcc h ALA 13 N 1.64 0.75 -1.80 1.82 0.00 -0.94 -3.48 119.26 117.25 1lcc h ALA 13 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lcc h ALA 13 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lcc h ALA 13 CO -0.04 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1lcc n GLY 14 N 1.21 0.52 3.30 0.00 0.00 -0.16 -4.77 105.19 105.28 1lcc n GLY 14 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1lcc n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lcc s VAL 15 N -2.94 0.00 0.52 1.61 -7.23 0.76 -5.01 120.40 108.11 1lcc s VAL 15 Ca 0.00 -1.86 -0.18 0.00 -1.81 0.00 0.00 61.98 58.13 1lcc s VAL 15 Cb 0.00 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 1lcc s VAL 15 CO 0.00 0.00 1.03 -0.55 -0.31 0.00 0.00 175.10 175.27 1lcc s SER 16 N -3.14 6.25 0.45 4.85 0.15 -1.26 -3.71 113.70 117.28 1lcc s SER 16 Ca 0.35 1.81 0.18 0.00 0.70 0.00 0.00 55.95 58.99 1lcc s SER 16 Cb 0.05 -2.54 1.13 0.00 -1.71 0.00 0.00 66.02 62.95 1lcc s SER 16 CO 0.13 -0.84 1.92 0.22 1.20 0.00 0.00 173.24 175.86 1lcc h TYR 17 N 1.09 0.39 0.18 3.44 5.03 -1.91 -1.21 116.97 123.99 1lcc h TYR 17 Ca -0.48 0.01 -0.32 0.00 2.58 0.00 0.00 58.73 60.52 1lcc h TYR 17 Cb 1.21 -0.12 0.01 0.00 1.55 0.00 0.00 36.73 39.38 1lcc h TYR 17 CO 0.59 0.14 -1.48 0.37 -1.32 0.00 0.00 178.16 176.46 1lcc h GLN 18 N 0.33 0.38 -0.59 1.82 5.75 -1.95 0.38 115.11 121.23 1lcc h GLN 18 Ca 0.37 -0.64 0.04 0.00 -0.15 0.00 0.00 58.65 58.26 1lcc h GLN 18 Cb 0.95 0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1lcc h GLN 18 CO -0.10 1.28 0.34 1.15 -2.65 0.00 0.00 178.83 178.85 1lcc h THR 19 N 0.10 1.02 0.03 2.39 2.02 -1.85 0.13 112.91 116.75 1lcc h THR 19 Ca -0.24 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 66.49 1lcc h THR 19 Cb 2.07 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1lcc h THR 19 CO 0.21 0.12 -1.00 0.58 0.37 0.00 0.00 175.52 175.80 1lcc h VAL 20 N 0.65 1.44 -0.56 3.16 2.07 -1.06 -2.46 116.25 119.49 1lcc h VAL 20 Ca 0.25 -2.63 0.02 0.00 0.82 0.00 0.00 66.70 65.16 1lcc h VAL 20 Cb 0.09 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 1lcc h VAL 20 CO -0.13 0.78 0.35 -1.28 0.02 0.00 0.00 177.57 177.30 1lcc h SER 21 N 0.17 0.57 0.00 0.57 0.87 -0.04 -2.35 113.55 113.34 1lcc h SER 21 Ca -0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1lcc h SER 21 Cb 1.66 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.50 1lcc h SER 21 CO 0.17 0.40 0.00 0.54 -0.53 0.00 0.00 176.83 177.41 1lcc n ARG 22 N -4.75 0.64 -0.01 2.24 1.74 0.43 0.38 116.66 117.34 1lcc n ARG 22 Ca 0.04 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1lcc n ARG 22 Cb 0.07 -1.08 -0.11 0.00 -1.02 0.00 0.00 32.46 30.31 1lcc n ARG 22 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1lcc n VAL 23 N -0.32 0.03 -0.08 1.55 0.31 -0.91 -4.27 118.33 114.63 1lcc n VAL 23 Ca 0.00 -0.34 -0.08 0.00 -0.01 0.00 0.00 64.34 63.91 1lcc n VAL 23 Cb 0.04 0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 1lcc n VAL 23 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1lcc n VAL 24 N -2.02 1.47 -4.02 2.52 0.31 0.13 -5.02 118.33 111.70 1lcc n VAL 24 Ca -0.03 0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1lcc n VAL 24 Cb 0.40 -2.36 -0.09 0.00 -0.91 0.00 0.00 33.84 30.88 1lcc n VAL 24 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1lcc s ASN 25 N -5.88 0.26 -1.60 4.52 0.01 0.16 -4.93 114.94 107.48 1lcc s ASN 25 Ca -0.24 -0.94 -0.02 0.00 -0.71 0.00 0.00 52.86 50.95 1lcc s ASN 25 Cb 0.03 0.31 0.00 0.00 0.41 0.00 0.00 41.25 42.00 1lcc s ASN 25 CO 0.36 -0.72 0.29 1.67 -1.51 0.00 0.00 177.10 177.18 1lcc n GLN 26 N -0.05 -3.13 -1.83 -0.60 0.00 -1.26 -3.03 117.38 107.48 1lcc n GLN 26 Ca -0.11 0.92 -0.40 0.00 -0.00 0.00 0.00 57.00 57.41 1lcc n GLN 26 Cb 0.62 -5.62 -0.03 0.00 0.00 0.00 0.00 30.24 25.22 1lcc n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lcc s ALA 27 N -3.08 2.37 0.03 1.69 0.00 -1.26 -4.82 121.76 116.70 1lcc s ALA 27 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1lcc s ALA 27 Cb -0.06 -4.18 -0.02 0.00 0.00 0.00 0.00 23.12 18.86 1lcc s ALA 27 CO 0.18 -3.41 -0.04 -1.54 0.00 0.00 0.00 175.76 170.94 1lcc s SER 28 N 8.48 0.43 -0.72 0.00 1.04 -1.26 -5.05 113.70 116.62 1lcc s SER 28 Ca 0.85 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 1lcc s SER 28 Cb -0.21 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 1lcc s SER 28 CO 0.29 -0.32 0.67 1.41 0.98 0.00 0.00 173.24 176.28 1lcc n HIS 29 N 1.36 -2.71 -5.00 5.02 8.25 -1.26 -4.94 115.22 115.94 1lcc n HIS 29 Ca -0.22 1.03 -0.28 0.00 -0.26 0.00 0.00 57.72 57.98 1lcc n HIS 29 Cb 0.56 -3.94 -0.16 0.00 1.12 0.00 0.00 29.99 27.57 1lcc n HIS 29 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1lcc s VAL 30 N -3.04 1.67 0.26 1.59 0.11 -1.26 -5.05 120.40 114.68 1lcc s VAL 30 Ca 0.05 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1lcc s VAL 30 Cb -0.01 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 1lcc s VAL 30 CO 0.69 0.47 0.20 -0.44 -3.33 0.00 0.00 175.10 172.70 1lcc s SER 31 N 0.03 5.45 0.08 3.54 0.01 -1.26 -4.96 113.70 116.59 1lcc s SER 31 Ca -0.06 -0.30 -0.16 0.00 1.31 0.00 0.00 55.95 56.74 1lcc s SER 31 Cb -0.13 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1lcc s SER 31 CO 0.03 -0.08 1.28 0.00 0.41 0.00 0.00 173.24 174.88 1lcc h ALA 32 N 1.48 -0.38 -0.03 1.44 0.00 -2.00 -0.84 119.26 118.94 1lcc h ALA 32 Ca -0.48 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1lcc h ALA 32 Cb 1.24 1.09 -0.02 0.00 0.00 0.00 0.00 17.79 20.11 1lcc h ALA 32 CO 0.60 -0.56 -0.60 -0.22 0.00 0.00 0.00 179.25 178.47 1lcc h LYS 33 N -0.07 0.09 -0.06 0.00 1.63 -1.99 -2.86 116.57 113.30 1lcc h LYS 33 Ca 0.06 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1lcc h LYS 33 Cb 0.24 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1lcc h LYS 33 CO -0.41 0.67 -0.63 1.79 -3.45 0.00 0.00 179.45 177.41 1lcc h THR 34 N 0.07 1.37 -0.20 1.00 1.35 -1.93 -2.00 112.91 112.56 1lcc h THR 34 Ca -0.01 -1.98 0.04 0.00 -0.55 0.00 0.00 66.41 63.91 1lcc h THR 34 Cb 1.08 2.34 -0.04 0.00 -1.73 0.00 0.00 68.15 69.81 1lcc h THR 34 CO 0.08 0.59 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.83 1lcc h ARG 35 N 0.12 0.03 0.00 4.72 2.43 -1.18 -1.70 114.38 118.80 1lcc h ARG 35 Ca -0.06 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1lcc h ARG 35 Cb 1.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1lcc h ARG 35 CO 0.13 0.02 -0.15 0.93 -1.51 0.00 0.00 179.97 179.39 1lcc h GLU 36 N 0.03 0.00 0.29 0.20 5.08 -1.36 -0.78 114.58 118.04 1lcc h GLU 36 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1lcc h GLU 36 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1lcc h GLU 36 CO -0.19 0.15 -0.14 0.87 -1.00 0.00 0.00 179.01 178.70 1lcc h LYS 37 N 0.00 -0.38 -0.87 2.33 1.79 -0.58 -2.76 116.57 116.10 1lcc h LYS 37 Ca -0.00 0.03 0.17 0.00 -2.18 0.00 0.00 60.65 58.66 1lcc h LYS 37 Cb 0.31 0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.98 1lcc h LYS 37 CO 0.02 -0.09 0.57 0.28 -1.08 0.00 0.00 179.45 179.15 1lcc h VAL 38 N -0.66 0.77 -0.00 0.50 2.07 -0.33 0.68 116.25 119.28 1lcc h VAL 38 Ca -0.04 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1lcc h VAL 38 Cb 0.46 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1lcc h VAL 38 CO 0.07 0.10 -0.00 -0.33 0.02 0.00 0.00 177.57 177.42 1lcc h GLU 39 N 0.54 0.00 0.00 1.57 5.08 -1.25 0.57 114.58 121.10 1lcc h GLU 39 Ca 0.44 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1lcc h GLU 39 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1lcc h GLU 39 CO -0.19 0.49 -0.08 0.00 -1.00 0.00 0.00 179.01 178.24 1lcc h ALA 40 N 0.51 1.61 -0.02 3.43 0.00 -1.16 -1.30 119.26 122.34 1lcc h ALA 40 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1lcc h ALA 40 Cb 0.49 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lcc h ALA 40 CO 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 179.07 1lcc h ALA 41 N 1.92 0.05 -0.63 0.00 0.00 -0.46 -2.81 119.26 117.34 1lcc h ALA 41 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1lcc h ALA 41 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1lcc h ALA 41 CO 0.01 0.11 0.37 0.52 0.00 0.00 0.00 179.25 180.26 1lcc h MET 42 N -0.41 0.85 0.04 0.00 2.07 -0.32 -2.26 114.93 114.91 1lcc h MET 42 Ca -0.03 -0.08 -0.31 0.00 -2.07 0.00 0.00 59.70 57.21 1lcc h MET 42 Cb 0.99 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 30.51 1lcc h MET 42 CO 0.05 0.61 -1.78 0.00 1.07 0.00 0.00 176.91 176.86 1lcc h ALA 43 N 1.54 0.65 -0.22 6.32 0.00 -1.35 -3.39 119.26 122.81 1lcc h ALA 43 Ca 0.23 -1.43 -0.20 0.00 0.00 0.00 0.00 54.91 53.51 1lcc h ALA 43 Cb -0.02 0.54 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lcc h ALA 43 CO -0.04 1.48 -0.66 0.93 0.00 0.00 0.00 179.25 180.96 1lcc h GLU 44 N 0.03 0.83 -6.04 0.00 3.07 -1.54 -3.45 114.58 107.48 1lcc h GLU 44 Ca -0.32 -0.61 -0.60 0.00 -0.50 0.00 0.00 59.36 57.33 1lcc h GLU 44 Cb 2.02 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.99 1lcc h GLU 44 CO 0.09 1.23 -0.33 -0.51 -1.40 0.00 0.00 179.01 178.08 1lcc s LEU 45 N -8.56 4.33 -1.31 1.33 1.43 -0.85 -5.04 118.68 110.01 1lcc s LEU 45 Ca -0.11 0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1lcc s LEU 45 Cb 0.09 -2.97 0.15 0.00 0.03 0.00 0.00 46.19 43.49 1lcc s LEU 45 CO 0.90 0.17 1.95 -0.46 0.23 0.00 0.00 176.35 179.13 1lcc n ASN 46 N 0.71 5.01 -4.77 2.29 0.23 -1.26 -4.63 115.26 112.83 1lcc n ASN 46 Ca -0.07 -3.07 -0.41 0.00 -0.53 0.00 0.00 54.58 50.49 1lcc n ASN 46 Cb 0.52 -1.50 -0.01 0.00 -2.08 0.00 0.00 39.78 36.71 1lcc n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1lcc s TYR 47 N 0.73 2.77 -0.20 -2.53 5.04 -1.26 -4.67 117.35 117.23 1lcc s TYR 47 Ca 0.41 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 56.18 1lcc s TYR 47 Cb 0.11 -3.93 0.01 0.00 0.35 0.00 0.00 41.96 38.50 1lcc s TYR 47 CO -0.01 -2.79 -0.13 0.42 -1.34 0.00 0.00 175.55 171.70 1lcc s ILE 48 N -0.82 2.63 0.04 3.14 1.01 -1.21 -5.04 121.20 120.95 1lcc s ILE 48 Ca 0.54 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 60.08 1lcc s ILE 48 Cb -0.45 -2.17 -0.12 0.00 0.01 0.00 0.00 42.46 39.74 1lcc s ILE 48 CO 0.56 0.47 1.78 -2.65 0.00 0.00 0.00 174.94 175.10 1lcc n PRO 49 N 4.69 2.33 -1.00 2.79 -0.02 -1.26 -2.77 135.00 139.77 1lcc n PRO 49 Ca -0.20 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1lcc n PRO 49 Cb 0.50 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1lcc n PRO 49 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lcc n ASN 50 N 5.41 -1.80 0.00 2.55 4.13 -1.26 -5.15 115.26 119.13 1lcc n ASN 50 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1lcc n ASN 50 Cb 0.31 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1lcc n ASN 50 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08