#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm0 h ALA 2 N 0.00 0.28 -2.56 4.61 0.00 -2.10 -3.44 119.26 116.05 2rm0 h ALA 2 Ca 0.00 -1.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.07 2rm0 h ALA 2 Cb 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 2rm0 h ALA 2 CO 0.00 1.15 0.13 -0.08 0.00 0.00 0.00 179.25 180.45 2rm0 s THR 3 N -2.57 5.02 -0.29 0.00 -1.32 -1.26 -5.02 115.64 110.19 2rm0 s THR 3 Ca -0.18 1.18 -0.03 0.00 -1.21 0.00 0.00 61.69 61.45 2rm0 s THR 3 Cb 0.06 -3.94 0.11 0.00 -1.51 0.00 0.00 72.50 67.21 2rm0 s THR 3 CO 0.82 0.10 0.16 0.00 -2.21 0.00 0.00 174.62 173.49 2rm0 s ALA 4 N 1.99 0.43 -1.36 11.08 0.00 -1.26 -5.05 121.76 127.59 2rm0 s ALA 4 Ca 0.28 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 2rm0 s ALA 4 Cb -0.16 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.59 2rm0 s ALA 4 CO 0.10 -1.65 1.93 1.33 0.00 0.00 0.00 175.76 177.47 2rm0 n VAL 5 N 5.26 3.82 -1.89 0.00 0.24 -1.26 -4.78 118.33 119.72 2rm0 n VAL 5 Ca -0.05 -3.75 0.00 0.00 -2.04 0.00 0.00 64.34 58.50 2rm0 n VAL 5 Cb 0.43 -2.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.33 2rm0 n VAL 5 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2rm0 n SER 6 N 6.63 0.00 -2.24 -1.34 2.88 -1.26 -4.87 113.62 113.42 2rm0 n SER 6 Ca 0.48 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.99 2rm0 n SER 6 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2rm0 n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rm0 n GLU 7 N 0.00 -1.62 -3.98 -1.46 1.02 -1.26 -4.08 120.64 109.26 2rm0 n GLU 7 Ca 0.00 1.58 -0.30 0.00 -0.02 0.00 0.00 57.16 58.42 2rm0 n GLU 7 Cb 0.00 -3.74 -0.16 0.00 -0.02 0.00 0.00 31.44 27.52 2rm0 n GLU 7 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2rm0 s TRP 8 N -1.53 2.31 0.49 -0.32 0.23 -1.26 -2.18 118.94 116.67 2rm0 s TRP 8 Ca 0.09 -1.51 0.09 0.00 -2.03 0.00 0.00 56.10 52.73 2rm0 s TRP 8 Cb -0.02 -1.59 0.04 0.00 0.03 0.00 0.00 33.47 31.92 2rm0 s TRP 8 CO 0.44 -0.72 0.67 -0.08 0.96 0.00 0.00 176.95 178.21 2rm0 s THR 9 N 1.43 2.64 -0.28 2.01 -1.32 -1.24 -4.90 115.64 113.99 2rm0 s THR 9 Ca -0.01 -1.00 -0.07 0.00 -1.21 0.00 0.00 61.69 59.40 2rm0 s THR 9 Cb -0.16 -2.64 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2rm0 s THR 9 CO -0.08 0.00 0.09 -1.61 -2.21 0.00 0.00 174.62 170.81 2rm0 s GLU 10 N -4.49 3.35 -0.26 7.08 2.02 -1.26 -2.74 118.70 122.40 2rm0 s GLU 10 Ca 0.58 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.89 2rm0 s GLU 10 Cb -0.08 -3.38 0.07 0.00 0.10 0.00 0.00 34.13 30.84 2rm0 s GLU 10 CO 0.36 -0.34 -0.00 0.71 0.02 0.00 0.00 175.26 176.01 2rm0 s TYR 11 N 1.56 2.31 -0.38 1.61 1.51 0.13 -4.97 117.35 119.12 2rm0 s TYR 11 Ca 0.05 -1.83 -0.21 0.00 -1.01 0.00 0.00 57.07 54.06 2rm0 s TYR 11 Cb -0.16 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2rm0 s TYR 11 CO 0.03 -0.80 0.68 0.15 -1.11 0.00 0.00 175.55 174.50 2rm0 s LYS 12 N 1.42 3.60 0.72 -0.62 1.02 -1.26 -1.22 119.74 123.40 2rm0 s LYS 12 Ca -0.00 0.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.89 2rm0 s LYS 12 Cb -0.18 -3.85 0.02 0.00 -0.52 0.00 0.00 37.83 33.30 2rm0 s LYS 12 CO -0.10 -0.84 1.07 0.95 -0.92 0.00 0.00 175.35 175.51 2rm0 s THR 13 N 2.86 3.78 0.46 2.17 -4.23 -1.02 -4.92 115.64 114.73 2rm0 s THR 13 Ca 0.26 0.58 0.41 0.00 -1.18 0.00 0.00 61.69 61.75 2rm0 s THR 13 Cb -0.14 -3.34 0.42 0.00 1.34 0.00 0.00 72.50 70.79 2rm0 s THR 13 CO 0.17 -0.75 2.23 0.00 -0.54 0.00 0.00 174.62 175.72 2rm0 h ALA 14 N -0.80 1.00 -0.52 3.99 0.00 -1.97 -1.46 119.26 119.50 2rm0 h ALA 14 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2rm0 h ALA 14 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2rm0 h ALA 14 CO 0.58 0.00 -0.01 0.22 0.00 0.00 0.00 179.25 180.04 2rm0 h ASP 15 N 0.00 0.86 0.00 0.00 3.58 -2.03 -3.47 116.42 115.36 2rm0 h ASP 15 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2rm0 h ASP 15 Cb 0.16 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2rm0 h ASP 15 CO 0.00 0.93 0.00 0.61 -2.88 0.00 0.00 179.24 177.90 2rm0 n GLY 16 N -0.55 1.33 3.28 -0.78 0.00 -0.55 -5.13 105.19 102.80 2rm0 n GLY 16 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2rm0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm0 s LYS 17 N -0.11 2.58 -0.63 1.61 -0.14 -1.26 -4.97 119.74 116.82 2rm0 s LYS 17 Ca 0.00 -0.89 -0.23 0.00 -1.36 0.00 0.00 55.97 53.49 2rm0 s LYS 17 Cb 0.00 -2.19 0.06 0.00 -1.68 0.00 0.00 37.83 34.02 2rm0 s LYS 17 CO 0.00 0.39 0.98 0.99 -0.76 0.00 0.00 175.35 176.95 2rm0 s THR 18 N -0.17 4.29 0.31 2.17 2.01 -1.26 -2.44 115.64 120.55 2rm0 s THR 18 Ca -0.03 -0.11 0.10 0.00 0.31 0.00 0.00 61.69 61.96 2rm0 s THR 18 Cb -0.14 -4.66 -0.05 0.00 0.01 0.00 0.00 72.50 67.66 2rm0 s THR 18 CO 0.04 -1.39 -0.10 -0.72 -0.69 0.00 0.00 174.62 171.75 2rm0 s TYR 19 N 4.18 2.43 0.10 4.92 -0.85 -0.36 -4.54 117.35 123.23 2rm0 s TYR 19 Ca 0.25 -0.38 0.04 0.00 -0.52 0.00 0.00 57.07 56.47 2rm0 s TYR 19 Cb -0.15 -1.23 -0.04 0.00 0.38 0.00 0.00 41.96 40.92 2rm0 s TYR 19 CO 0.13 0.62 0.03 0.71 -1.52 0.00 0.00 175.55 175.52 2rm0 s TYR 20 N -2.51 3.05 -0.44 -3.49 1.51 0.16 0.18 117.35 115.81 2rm0 s TYR 20 Ca 0.32 -0.00 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 2rm0 s TYR 20 Cb -0.02 -1.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.40 2rm0 s TYR 20 CO 0.17 0.50 0.19 -0.47 -1.11 0.00 0.00 175.55 174.83 2rm0 s TYR 21 N -1.39 3.54 -0.09 2.71 5.04 -1.11 -0.40 117.35 125.65 2rm0 s TYR 21 Ca 0.27 -2.87 -0.34 0.00 -2.44 0.00 0.00 57.07 51.69 2rm0 s TYR 21 Cb -0.12 -3.01 -0.12 0.00 0.35 0.00 0.00 41.96 39.06 2rm0 s TYR 21 CO 0.20 -0.89 1.88 -1.71 -1.34 0.00 0.00 175.55 173.68 2rm0 n ASN 22 N 3.96 3.44 0.03 4.32 5.15 0.11 -3.61 115.26 128.67 2rm0 n ASN 22 Ca 0.03 0.97 0.12 0.00 -0.60 0.00 0.00 54.58 55.11 2rm0 n ASN 22 Cb 0.39 -1.37 0.20 0.00 -0.53 0.00 0.00 39.78 38.47 2rm0 n ASN 22 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2rm0 n ASN 23 N 6.61 0.59 0.00 1.20 2.85 -0.93 -0.86 115.26 124.72 2rm0 n ASN 23 Ca 0.23 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2rm0 n ASN 23 Cb 0.29 0.25 0.00 0.00 1.24 0.00 0.00 39.78 41.56 2rm0 n ASN 23 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2rm0 n ARG 24 N -1.84 0.00 -0.67 1.20 1.74 -1.26 -3.32 116.66 112.52 2rm0 n ARG 24 Ca 0.04 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2rm0 n ARG 24 Cb 0.39 -0.99 0.23 0.00 -1.02 0.00 0.00 32.46 31.07 2rm0 n ARG 24 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2rm0 n THR 25 N -0.84 2.48 -2.52 0.55 5.66 -1.26 -4.99 114.28 113.36 2rm0 n THR 25 Ca 0.00 -2.28 -0.02 0.00 -3.05 0.00 0.00 64.05 58.70 2rm0 n THR 25 Cb 0.00 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 2rm0 n THR 25 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2rm0 n LEU 26 N -0.83 -6.89 -4.09 1.09 -0.00 -1.21 -5.09 117.00 99.98 2rm0 n LEU 26 Ca 0.30 0.93 -0.10 0.00 -0.00 0.00 0.00 56.01 57.14 2rm0 n LEU 26 Cb 1.02 -2.93 -0.09 0.00 -0.00 0.00 0.00 43.42 41.42 2rm0 n LEU 26 CO 0.21 -2.40 -0.22 -0.70 -0.00 0.00 0.00 177.39 174.28 2rm0 s GLU 27 N -1.65 0.98 0.15 1.96 2.56 -0.04 -5.01 118.70 117.65 2rm0 s GLU 27 Ca 0.07 -1.35 0.09 0.00 0.00 0.00 0.00 54.97 53.77 2rm0 s GLU 27 Cb -0.02 0.28 -0.04 0.00 2.00 0.00 0.00 34.13 36.35 2rm0 s GLU 27 CO 0.63 -0.30 -0.12 -1.12 -0.56 0.00 0.00 175.26 173.80 2rm0 s SER 28 N -3.02 4.20 -0.06 -1.70 0.01 -1.26 0.09 113.70 111.95 2rm0 s SER 28 Ca 0.21 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 2rm0 s SER 28 Cb 0.06 -0.70 0.03 0.00 0.21 0.00 0.00 66.02 65.62 2rm0 s SER 28 CO 0.01 0.14 0.15 0.42 0.41 0.00 0.00 173.24 174.36 2rm0 s THR 29 N -1.47 -0.02 -0.01 1.44 -4.23 0.46 -4.83 115.64 106.98 2rm0 s THR 29 Ca 0.23 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2rm0 s THR 29 Cb -0.10 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.47 2rm0 s THR 29 CO 0.14 0.04 0.63 -0.50 -0.54 0.00 0.00 174.62 174.38 2rm0 h TRP 30 N 6.57 -0.27 -5.25 3.99 4.06 -1.91 0.47 115.95 123.61 2rm0 h TRP 30 Ca -0.34 -0.01 -0.30 0.00 2.06 0.00 0.00 58.89 60.30 2rm0 h TRP 30 Cb 1.17 0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 2rm0 h TRP 30 CO 0.41 -0.17 -0.10 -0.85 -3.56 0.00 0.00 178.44 174.17 2rm0 n GLU 31 N -3.34 0.91 -1.85 0.49 0.28 -1.26 -3.51 120.64 112.36 2rm0 n GLU 31 Ca -0.04 -1.88 -0.42 0.00 -0.16 0.00 0.00 57.16 54.67 2rm0 n GLU 31 Cb 0.11 0.05 -0.03 0.00 1.43 0.00 0.00 31.44 33.00 2rm0 n GLU 31 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2rm0 s LYS 32 N -3.38 4.18 0.69 3.44 2.20 -1.26 -4.73 119.74 120.88 2rm0 s LYS 32 Ca 0.26 2.46 -0.15 0.00 -0.36 0.00 0.00 55.97 58.17 2rm0 s LYS 32 Cb -0.02 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 2rm0 s LYS 32 CO 0.16 -0.69 1.18 -2.14 -0.36 0.00 0.00 175.35 173.50 2rm0 s PRO 33 N 1.50 2.42 0.42 4.03 0.02 -1.26 -4.95 135.00 137.19 2rm0 s PRO 33 Ca 0.73 1.67 0.12 0.00 0.02 0.00 0.00 61.00 63.54 2rm0 s PRO 33 Cb -0.45 -1.88 0.91 0.00 0.02 0.00 0.00 34.50 33.10 2rm0 s PRO 33 CO 0.32 -1.60 1.96 1.96 -0.33 0.00 0.00 177.00 179.32 2rm0 h GLN 34 N -0.06 0.11 -0.15 5.54 4.20 -2.01 -1.51 115.11 121.22 2rm0 h GLN 34 Ca -0.48 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2rm0 h GLN 34 Cb 1.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2rm0 h GLN 34 CO 0.52 0.27 0.00 -0.85 -0.67 0.00 0.00 178.83 178.09 2rm0 n GLU 35 N -4.31 1.47 -3.58 1.46 0.28 -1.26 -4.71 120.64 109.98 2rm0 n GLU 35 Ca -0.02 -0.71 -0.41 0.00 -0.16 0.00 0.00 57.16 55.87 2rm0 n GLU 35 Cb 0.25 -1.27 -0.11 0.00 1.43 0.00 0.00 31.44 31.74 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2rm0 s LEU 36 N -1.31 4.70 0.00 -1.84 0.20 -0.57 -4.93 118.68 114.93 2rm0 s LEU 36 Ca 0.23 -0.91 0.28 0.00 0.69 0.00 0.00 54.13 54.42 2rm0 s LEU 36 Cb 0.12 -2.04 0.97 0.00 -0.43 0.00 0.00 46.19 44.81 2rm0 s LEU 36 CO 0.18 -0.37 1.70 2.29 -0.29 0.00 0.00 176.35 179.86