#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ein n PRO 7 N 0.00 2.10 -2.64 0.00 -0.04 -1.26 -5.02 135.00 128.14 2ein n PRO 7 Ca 0.00 0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 64.02 2ein n PRO 7 Cb 0.00 -2.53 0.09 0.00 -0.04 0.00 0.00 33.50 31.02 2ein n PRO 7 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ein n ASP 8 N 3.63 1.61 -0.25 3.54 3.85 -1.26 -4.90 116.55 122.77 2ein n ASP 8 Ca 0.17 -2.25 0.06 0.00 -0.71 0.00 0.00 54.79 52.06 2ein n ASP 8 Cb 0.28 -0.51 0.19 0.00 -1.35 0.00 0.00 41.12 39.73 2ein n ASP 8 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2ein h PHE 9 N -0.27 0.32 -0.53 2.11 3.57 -1.99 -1.95 116.94 118.20 2ein h PHE 9 Ca -0.28 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.19 2ein h PHE 9 Cb 1.16 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2ein h PHE 9 CO 0.00 -0.07 0.08 0.45 -2.23 0.00 0.00 178.31 176.54 2ein h HIS 10 N 0.29 0.95 -0.06 0.41 3.86 -1.95 0.11 115.15 118.76 2ein h HIS 10 Ca 0.42 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2ein h HIS 10 Cb 0.72 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 2ein h HIS 10 CO -0.24 0.85 0.02 -0.44 0.86 0.00 0.00 177.93 178.98 2ein h ASP 11 N 0.77 0.08 -0.11 2.45 3.32 -1.76 0.73 116.42 121.91 2ein h ASP 11 Ca 0.16 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2ein h ASP 11 Cb 0.42 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2ein h ASP 11 CO 0.01 0.23 0.01 0.11 -1.72 0.00 0.00 179.24 177.89 2ein h LYS 12 N -0.07 0.19 -0.11 3.56 1.57 -1.37 -3.36 116.57 116.99 2ein h LYS 12 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ein h LYS 12 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2ein h LYS 12 CO -0.00 0.40 0.00 0.66 -0.57 0.00 0.00 179.45 179.94 2ein n TYR 13 N -4.83 0.13 0.03 -1.35 4.01 0.02 -4.83 117.16 110.35 2ein n TYR 13 Ca -0.06 -0.18 -0.05 0.00 -0.16 0.00 0.00 57.90 57.45 2ein n TYR 13 Cb 0.18 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 2ein n TYR 13 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ein h GLY 14 N 1.64 -1.20 0.20 2.72 0.00 0.39 -1.52 103.07 105.31 2ein h GLY 14 Ca 0.00 0.56 0.23 0.00 0.00 0.00 0.00 47.33 48.11 2ein h GLY 14 CO 0.00 -0.41 0.62 3.43 0.00 0.00 0.00 176.54 180.19 2ein h ASN 15 N -0.22 0.33 0.66 0.19 2.35 -1.86 -0.57 115.58 116.47 2ein h ASN 15 Ca -0.00 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2ein h ASN 15 Cb 0.22 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.58 2ein h ASN 15 CO -0.08 0.12 -0.32 0.00 -1.65 0.00 0.00 177.43 175.50 2ein h ALA 16 N 1.60 -0.93 -0.99 -0.83 0.00 -1.80 -0.28 119.26 116.02 2ein h ALA 16 Ca 0.48 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2ein h ALA 16 Cb 1.34 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 2ein h ALA 16 CO -0.16 -0.87 0.62 0.28 0.00 0.00 0.00 179.25 179.12 2ein h VAL 17 N -1.18 0.83 0.34 0.00 2.07 -0.77 -0.36 116.25 117.18 2ein h VAL 17 Ca -0.09 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2ein h VAL 17 Cb 0.68 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2ein h VAL 17 CO 0.15 0.16 -0.17 0.25 0.02 0.00 0.00 177.57 177.98 2ein h LEU 18 N 0.85 -0.39 -0.07 2.57 5.85 -1.10 -1.36 115.31 121.66 2ein h LEU 18 Ca 0.52 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.27 2ein h LEU 18 Cb 0.69 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2ein h LEU 18 CO -0.29 -0.24 -0.31 0.00 -0.34 0.00 0.00 178.44 177.26 2ein h ALA 19 N -1.70 -0.70 0.00 1.25 0.00 -0.68 -1.11 119.26 116.32 2ein h ALA 19 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ein h ALA 19 Cb 0.35 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ein h ALA 19 CO 0.08 -0.81 0.00 -1.13 0.00 0.00 0.00 179.25 177.39 2ein n SER 20 N -4.20 0.54 0.09 0.00 3.41 -0.18 -1.70 113.62 111.59 2ein n SER 20 Ca -0.04 0.65 -0.22 0.00 -0.26 0.00 0.00 58.87 59.01 2ein n SER 20 Cb 0.22 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 63.26 2ein n SER 20 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ein h GLY 21 N 1.93 0.50 0.68 5.00 0.00 -0.43 -2.96 103.07 107.79 2ein h GLY 21 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.09 2ein h GLY 21 CO 0.00 1.07 -0.19 0.00 0.00 0.00 0.00 176.54 177.42 2ein h ALA 22 N 0.15 -0.53 -0.71 3.60 0.00 -0.90 -2.65 119.26 118.22 2ein h ALA 22 Ca -0.19 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.69 2ein h ALA 22 Cb 1.85 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.73 2ein h ALA 22 CO 0.21 -0.63 0.01 1.15 0.00 0.00 0.00 179.25 179.99 2ein h THR 23 N -0.86 0.40 -0.29 0.00 2.02 -1.46 -1.05 112.91 111.67 2ein h THR 23 Ca -0.05 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ein h THR 23 Cb 0.54 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2ein h THR 23 CO 0.09 0.02 0.17 0.15 0.37 0.00 0.00 175.52 176.32 2ein h PHE 24 N 0.12 0.33 0.44 3.16 3.57 -1.51 -0.80 116.94 122.25 2ein h PHE 24 Ca 0.38 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2ein h PHE 24 Cb 0.66 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2ein h PHE 24 CO -0.39 0.20 -0.39 0.00 -2.23 0.00 0.00 178.31 175.50 2ein h VAL 26 N -0.83 0.36 0.18 0.00 2.07 -1.12 -0.05 116.25 116.86 2ein h VAL 26 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ein h VAL 26 Cb 0.73 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2ein h VAL 26 CO -0.03 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.16 2ein h ALA 27 N 0.43 -0.73 0.00 1.67 0.00 -1.06 -0.26 119.26 119.31 2ein h ALA 27 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ein h ALA 27 Cb 0.51 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2ein h ALA 27 CO -0.28 -0.97 -0.38 -0.24 0.00 0.00 0.00 179.25 177.38 2ein h VAL 28 N -0.67 1.10 -0.13 0.00 3.04 -0.90 -1.90 116.25 116.79 2ein h VAL 28 Ca 0.01 -1.37 -0.11 0.00 -1.01 0.00 0.00 66.70 64.22 2ein h VAL 28 Cb 0.67 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2ein h VAL 28 CO -0.19 0.37 -0.35 -0.50 -1.01 0.00 0.00 177.57 175.88 2ein h TRP 29 N 0.00 0.61 -0.80 3.17 4.06 -0.70 -1.53 115.95 120.76 2ein h TRP 29 Ca -0.00 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 60.72 2ein h TRP 29 Cb 0.74 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 2ein h TRP 29 CO 0.00 0.97 0.52 0.28 -3.56 0.00 0.00 178.44 176.65 2ein h VAL 30 N 0.08 1.19 0.79 1.49 2.07 -0.93 0.93 116.25 121.85 2ein h VAL 30 Ca -0.01 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2ein h VAL 30 Cb 0.97 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2ein h VAL 30 CO 0.08 0.19 -0.38 0.22 0.02 0.00 0.00 177.57 177.70 2ein h TYR 31 N 1.06 -0.98 -0.97 1.57 5.03 -1.32 -1.73 116.97 119.63 2ein h TYR 31 Ca 0.30 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.79 2ein h TYR 31 Cb -0.09 0.32 -0.09 0.00 1.55 0.00 0.00 36.73 38.42 2ein h TYR 31 CO -0.02 -0.60 0.62 1.98 -1.32 0.00 0.00 178.16 178.82 2ein h MET 32 N -1.14 0.56 -0.48 1.82 4.05 -0.97 0.22 114.93 118.99 2ein h MET 32 Ca -0.11 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.16 2ein h MET 32 Cb 0.82 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2ein h MET 32 CO 0.18 0.37 -0.15 0.00 0.23 0.00 0.00 176.91 177.54 2ein h ALA 33 N 1.62 0.67 0.00 0.39 0.00 -0.61 -3.39 119.26 117.94 2ein h ALA 33 Ca 0.53 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ein h ALA 33 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ein h ALA 33 CO -0.28 0.61 -0.94 0.25 0.00 0.00 0.00 179.25 178.89 2ein n THR 34 N -4.18 0.00 0.52 0.00 -2.24 -0.62 -4.75 114.28 103.01 2ein n THR 34 Ca 0.00 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2ein n THR 34 Cb 0.42 0.58 0.12 0.00 -2.10 0.00 0.00 70.33 69.35 2ein n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ein n GLN 35 N -1.52 1.92 -0.04 -0.78 1.13 0.69 -4.62 117.38 114.16 2ein n GLN 35 Ca -0.00 -1.84 0.02 0.00 -1.94 0.00 0.00 57.00 53.24 2ein n GLN 35 Cb 0.14 -1.39 0.04 0.00 0.11 0.00 0.00 30.24 29.15 2ein n GLN 35 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2ein n ILE 36 N 1.11 1.10 -2.54 5.09 -5.35 -1.26 -5.02 119.36 112.49 2ein n ILE 36 Ca 0.13 -1.13 -0.04 0.00 -0.27 0.00 0.00 62.75 61.45 2ein n ILE 36 Cb 0.49 0.42 0.01 0.00 -1.74 0.00 0.00 39.64 38.83 2ein n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ein n GLY 37 N -0.43 0.60 3.72 3.28 0.00 -1.26 -5.05 105.19 106.05 2ein n GLY 37 Ca 0.04 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2ein n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ein s ILE 38 N -3.05 5.24 -0.44 -0.61 1.01 -1.26 -5.04 121.20 117.05 2ein s ILE 38 Ca 0.07 0.76 -0.23 0.00 0.00 0.00 0.00 60.65 61.25 2ein s ILE 38 Cb -0.03 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2ein s ILE 38 CO 0.12 0.35 0.79 -0.70 0.00 0.00 0.00 174.94 175.50 2ein s GLU 39 N 0.58 3.47 0.29 2.79 2.56 -1.26 -4.89 118.70 122.24 2ein s GLU 39 Ca 0.21 -0.03 0.22 0.00 0.00 0.00 0.00 54.97 55.38 2ein s GLU 39 Cb -0.14 -3.92 0.13 0.00 2.00 0.00 0.00 34.13 32.20 2ein s GLU 39 CO 0.07 -1.08 1.26 -1.49 -0.56 0.00 0.00 175.26 173.47 2ein h TRP 40 N 8.91 0.00 -6.39 5.30 4.06 -1.96 -3.48 115.95 122.38 2ein h TRP 40 Ca -0.25 0.00 -0.42 0.00 2.06 0.00 0.00 58.89 60.28 2ein h TRP 40 Cb 1.09 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 29.28 2ein h TRP 40 CO 0.80 0.03 -0.87 -1.71 -3.56 0.00 0.00 178.44 173.14 2ein n ASN 41 N -2.86 -5.33 -4.19 -3.49 5.15 -1.26 -4.96 115.26 98.32 2ein n ASN 41 Ca 0.01 -0.93 -0.30 0.00 -0.60 0.00 0.00 54.58 52.77 2ein n ASN 41 Cb 0.56 -2.84 0.20 0.00 -0.53 0.00 0.00 39.78 37.16 2ein n ASN 41 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ein s PRO 42 N -5.54 -0.13 0.09 1.20 0.04 -1.26 -4.97 135.00 124.43 2ein s PRO 42 Ca 0.28 -0.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.00 2ein s PRO 42 Cb -0.12 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 2ein s PRO 42 CO 0.88 -2.99 1.41 0.45 0.04 0.00 0.00 177.00 176.78 2ein s SER 43 N -4.10 6.81 0.57 6.66 0.15 -1.26 -4.89 113.70 117.64 2ein s SER 43 Ca 0.69 2.30 0.31 0.00 0.70 0.00 0.00 55.95 59.96 2ein s SER 43 Cb -0.10 -2.58 1.72 0.00 -1.71 0.00 0.00 66.02 63.35 2ein s SER 43 CO 0.55 -0.68 2.18 -0.65 1.20 0.00 0.00 173.24 175.84 2ein h PRO 44 N 7.07 0.00 -6.39 5.44 0.11 -1.97 -3.41 132.00 132.84 2ein h PRO 44 Ca -0.41 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.08 2ein h PRO 44 Cb 1.20 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.36 2ein h PRO 44 CO 0.88 0.05 0.83 0.28 -0.21 0.00 0.00 178.00 179.83 2ein n VAL 45 N -3.60 0.17 0.00 3.15 0.31 -1.26 -0.19 118.33 116.90 2ein n VAL 45 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2ein n VAL 45 Cb 0.16 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 2ein n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ein n GLY 46 N 3.58 2.10 0.32 2.92 0.00 -1.26 -4.72 105.19 108.13 2ein n GLY 46 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2ein n GLY 46 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ein n ARG 47 N -1.96 0.17 -3.26 1.61 1.85 -0.09 -5.05 116.66 109.93 2ein n ARG 47 Ca 0.00 0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 2ein n ARG 47 Cb 0.00 -0.99 -0.06 0.00 -1.05 0.00 0.00 32.46 30.36 2ein n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2ein s VAL 48 N -2.14 4.74 -0.30 8.89 1.01 0.73 -5.05 120.40 128.29 2ein s VAL 48 Ca -0.10 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2ein s VAL 48 Cb 0.03 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2ein s VAL 48 CO 0.15 0.23 0.14 -0.89 0.00 0.00 0.00 175.10 174.73 2ein s THR 49 N -1.48 4.62 -0.17 3.92 2.01 -1.26 -4.89 115.64 118.39 2ein s THR 49 Ca 0.40 -0.31 -0.33 0.00 0.31 0.00 0.00 61.69 61.75 2ein s THR 49 Cb -0.16 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.95 2ein s THR 49 CO 0.20 0.14 2.02 -2.65 -0.69 0.00 0.00 174.62 173.63 2ein n PRO 50 N 4.98 1.90 -4.17 4.92 -0.02 -1.26 -4.99 135.00 136.36 2ein n PRO 50 Ca -0.14 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2ein n PRO 50 Cb 0.50 -2.72 -0.08 0.00 -0.02 0.00 0.00 33.50 31.18 2ein n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2ein s LYS 51 N 4.99 3.05 0.35 -0.52 2.20 -1.26 -5.08 119.74 123.46 2ein s LYS 51 Ca 0.98 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.86 2ein s LYS 51 Cb -0.66 -2.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.69 2ein s LYS 51 CO 0.48 0.67 1.49 0.39 -0.36 0.00 0.00 175.35 178.02 2ein n GLU 52 N 1.53 2.60 0.00 4.03 -0.58 -1.26 -4.93 120.64 122.03 2ein n GLU 52 Ca -0.15 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2ein n GLU 52 Cb 0.53 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 2ein n GLU 52 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2ein n TRP 53 N 0.92 0.00 1.57 -0.32 4.27 -1.26 -5.32 117.44 117.30 2ein n TRP 53 Ca 0.04 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.77 2ein n TRP 53 Cb 0.38 0.00 0.75 0.00 -1.36 0.00 0.00 31.31 31.08 2ein n TRP 53 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27