#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm0 n ALA 2 N 0.00 -3.28 0.37 4.61 0.00 -1.26 -4.90 120.51 116.04 2rm0 n ALA 2 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 53.44 54.02 2rm0 n ALA 2 Cb 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.42 2rm0 n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rm0 n THR 3 N 0.51 1.10 -3.73 0.00 -2.24 -1.26 -4.68 114.28 103.99 2rm0 n THR 3 Ca -0.07 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 2rm0 n THR 3 Cb 0.11 -0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 67.65 2rm0 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rm0 s ALA 4 N -1.42 1.31 -0.82 6.98 0.00 -1.26 -5.06 121.76 121.49 2rm0 s ALA 4 Ca 0.18 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2rm0 s ALA 4 Cb 0.14 -1.44 0.21 0.00 0.00 0.00 0.00 23.12 22.03 2rm0 s ALA 4 CO 0.05 -1.47 0.77 0.08 0.00 0.00 0.00 175.76 175.19 2rm0 s VAL 5 N 1.72 5.55 0.00 0.00 1.01 -1.26 -4.94 120.40 122.49 2rm0 s VAL 5 Ca 0.05 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 59.66 2rm0 s VAL 5 Cb -0.17 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2rm0 s VAL 5 CO -0.19 -1.04 0.00 -1.54 0.00 0.00 0.00 175.10 172.33 2rm0 n SER 6 N 4.17 0.00 -1.94 3.32 3.41 -1.26 -4.87 113.62 116.45 2rm0 n SER 6 Ca 0.13 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.72 2rm0 n SER 6 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2rm0 n SER 6 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2rm0 n GLU 7 N 0.00 -0.68 -4.56 4.33 -0.58 -1.26 -3.39 120.64 114.50 2rm0 n GLU 7 Ca 0.00 0.97 -0.29 0.00 -0.42 0.00 0.00 57.16 57.42 2rm0 n GLU 7 Cb 0.00 -2.83 -0.17 0.00 -0.57 0.00 0.00 31.44 27.87 2rm0 n GLU 7 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2rm0 s TRP 8 N -1.84 2.12 0.09 -0.32 0.23 -1.26 -0.70 118.94 117.27 2rm0 s TRP 8 Ca 0.06 -1.00 0.00 0.00 -2.03 0.00 0.00 56.10 53.14 2rm0 s TRP 8 Cb -0.02 -1.50 0.00 0.00 0.03 0.00 0.00 33.47 31.98 2rm0 s TRP 8 CO 0.24 -0.49 0.03 -2.37 0.96 0.00 0.00 176.95 175.32 2rm0 n THR 9 N 4.10 0.00 -4.07 2.01 5.66 -1.21 -4.97 114.28 115.80 2rm0 n THR 9 Ca -0.19 -0.39 -0.35 0.00 -3.05 0.00 0.00 64.05 60.07 2rm0 n THR 9 Cb 0.51 -0.12 -0.14 0.00 -1.55 0.00 0.00 70.33 69.04 2rm0 n THR 9 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2rm0 s GLU 10 N -2.34 3.39 -0.25 1.09 2.02 -1.26 -3.09 118.70 118.25 2rm0 s GLU 10 Ca 0.02 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2rm0 s GLU 10 Cb -0.00 -2.93 0.07 0.00 0.10 0.00 0.00 34.13 31.37 2rm0 s GLU 10 CO 0.01 -0.11 -0.00 0.71 0.02 0.00 0.00 175.26 175.89 2rm0 s TYR 11 N 1.23 2.24 -0.30 1.61 1.51 -0.36 -4.91 117.35 118.37 2rm0 s TYR 11 Ca 0.03 -1.76 -0.11 0.00 -1.01 0.00 0.00 57.07 54.21 2rm0 s TYR 11 Cb -0.14 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2rm0 s TYR 11 CO -0.02 -0.79 0.20 0.15 -1.11 0.00 0.00 175.55 173.98 2rm0 s LYS 12 N 1.44 3.76 0.87 -0.62 3.01 -1.25 -2.22 119.74 124.74 2rm0 s LYS 12 Ca -0.01 -0.45 -0.12 0.00 -1.01 0.00 0.00 55.97 54.39 2rm0 s LYS 12 Cb -0.18 -3.68 0.11 0.00 -1.01 0.00 0.00 37.83 33.07 2rm0 s LYS 12 CO -0.10 -0.27 1.12 0.95 0.51 0.00 0.00 175.35 177.56 2rm0 s THR 13 N 1.73 2.36 0.34 2.17 -4.23 -0.95 -4.85 115.64 112.21 2rm0 s THR 13 Ca 0.07 0.12 0.29 0.00 -1.18 0.00 0.00 61.69 60.98 2rm0 s THR 13 Cb -0.16 -2.86 0.30 0.00 1.34 0.00 0.00 72.50 71.11 2rm0 s THR 13 CO 0.10 -0.15 2.03 0.00 -0.54 0.00 0.00 174.62 176.06 2rm0 h ALA 14 N -1.36 1.18 0.00 3.99 0.00 -1.98 -0.22 119.26 120.87 2rm0 h ALA 14 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2rm0 h ALA 14 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2rm0 h ALA 14 CO 0.61 0.15 -0.27 -0.40 0.00 0.00 0.00 179.25 179.34 2rm0 n ASP 15 N -3.49 0.32 -0.37 0.00 5.75 -1.26 -4.95 116.55 112.55 2rm0 n ASP 15 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2rm0 n ASP 15 Cb 0.27 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2rm0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rm0 n GLY 16 N 1.48 0.86 3.37 6.12 0.00 -0.09 -5.12 105.19 111.80 2rm0 n GLY 16 Ca 0.06 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.02 1.90 -0.67 1.61 -0.14 -1.25 -4.92 119.74 114.25 2rm0 s LYS 17 Ca 0.00 -1.06 -0.15 0.00 -1.36 0.00 0.00 55.97 53.39 2rm0 s LYS 17 Cb 0.00 -2.03 0.16 0.00 -1.68 0.00 0.00 37.83 34.28 2rm0 s LYS 17 CO 0.00 0.52 0.64 0.99 -0.76 0.00 0.00 175.35 176.74 2rm0 s THR 18 N -0.81 5.33 0.35 2.17 2.01 -1.26 -2.23 115.64 121.20 2rm0 s THR 18 Ca 0.12 -1.86 0.09 0.00 0.31 0.00 0.00 61.69 60.35 2rm0 s THR 18 Cb -0.10 -4.42 -0.06 0.00 0.01 0.00 0.00 72.50 67.93 2rm0 s THR 18 CO 0.02 -0.97 -0.03 -0.72 -0.69 0.00 0.00 174.62 172.23 2rm0 s TYR 19 N 1.12 2.48 -0.00 4.92 -0.85 -0.94 -4.64 117.35 119.44 2rm0 s TYR 19 Ca 0.10 -0.50 0.01 0.00 -0.52 0.00 0.00 57.07 56.17 2rm0 s TYR 19 Cb -0.21 -1.49 -0.04 0.00 0.38 0.00 0.00 41.96 40.61 2rm0 s TYR 19 CO -0.02 0.52 0.01 0.71 -1.52 0.00 0.00 175.55 175.24 2rm0 s TYR 20 N -2.59 3.09 -0.38 -3.49 1.51 0.14 -1.23 117.35 114.40 2rm0 s TYR 20 Ca 0.34 0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 2rm0 s TYR 20 Cb 0.02 -1.67 0.11 0.00 -0.11 0.00 0.00 41.96 40.31 2rm0 s TYR 20 CO 0.18 0.47 0.13 -0.47 -1.11 0.00 0.00 175.55 174.74 2rm0 s TYR 21 N -1.09 3.67 -0.51 2.71 5.04 -1.18 -0.43 117.35 125.56 2rm0 s TYR 21 Ca 0.20 -2.79 -0.27 0.00 -2.44 0.00 0.00 57.07 51.76 2rm0 s TYR 21 Cb -0.12 -3.04 -0.09 0.00 0.35 0.00 0.00 41.96 39.07 2rm0 s TYR 21 CO 0.10 -0.95 2.42 -1.71 -1.34 0.00 0.00 175.55 174.08 2rm0 n ASN 22 N 4.31 2.18 -0.18 4.32 5.15 0.20 -3.34 115.26 127.90 2rm0 n ASN 22 Ca 0.02 -0.31 0.15 0.00 -0.60 0.00 0.00 54.58 53.84 2rm0 n ASN 22 Cb 0.41 -1.49 0.72 0.00 -0.53 0.00 0.00 39.78 38.89 2rm0 n ASN 22 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2rm0 n ASN 23 N 14.56 0.58 0.31 1.20 3.02 0.13 -0.24 115.26 134.83 2rm0 n ASN 23 Ca 0.40 -1.00 -0.16 0.00 -0.03 0.00 0.00 54.58 53.78 2rm0 n ASN 23 Cb 0.46 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.52 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2rm0 h ARG 24 N 0.86 -0.93 0.00 3.52 2.43 -1.55 -3.37 114.38 115.35 2rm0 h ARG 24 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2rm0 h ARG 24 Cb 0.26 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2rm0 h ARG 24 CO 0.00 -0.62 -0.29 0.25 -1.51 0.00 0.00 179.97 177.80 2rm0 n THR 25 N -5.12 0.70 -2.56 0.20 -2.24 -1.26 -5.03 114.28 98.97 2rm0 n THR 25 Ca -0.12 -0.83 -0.05 0.00 -2.27 0.00 0.00 64.05 60.78 2rm0 n THR 25 Cb 0.42 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2rm0 n THR 25 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2rm0 n LEU 26 N -0.52 -6.80 -4.10 3.22 -0.00 -0.78 -5.09 117.00 102.93 2rm0 n LEU 26 Ca 0.06 0.57 -0.10 0.00 -0.00 0.00 0.00 56.01 56.54 2rm0 n LEU 26 Cb 0.66 -2.93 -0.09 0.00 -0.00 0.00 0.00 43.42 41.06 2rm0 n LEU 26 CO 0.00 -2.03 -0.21 -0.70 -0.00 0.00 0.00 177.39 174.46 2rm0 s GLU 27 N -2.11 1.01 0.14 1.96 2.56 0.67 -4.99 118.70 117.95 2rm0 s GLU 27 Ca 0.16 -1.37 0.09 0.00 0.00 0.00 0.00 54.97 53.85 2rm0 s GLU 27 Cb -0.05 0.29 -0.04 0.00 2.00 0.00 0.00 34.13 36.33 2rm0 s GLU 27 CO 0.62 -0.32 -0.13 -1.12 -0.56 0.00 0.00 175.26 173.76 2rm0 s SER 28 N -3.03 4.15 -0.06 -1.70 0.01 -1.26 0.62 113.70 112.43 2rm0 s SER 28 Ca 0.23 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 2rm0 s SER 28 Cb 0.06 -0.68 0.02 0.00 0.21 0.00 0.00 66.02 65.63 2rm0 s SER 28 CO 0.02 0.15 0.14 0.42 0.41 0.00 0.00 173.24 174.38 2rm0 s THR 29 N -1.41 -0.01 -0.02 1.44 -4.23 0.43 -4.85 115.64 106.98 2rm0 s THR 29 Ca 0.22 0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.57 2rm0 s THR 29 Cb -0.10 -0.22 -0.13 0.00 1.34 0.00 0.00 72.50 73.40 2rm0 s THR 29 CO 0.13 0.02 0.89 -0.50 -0.54 0.00 0.00 174.62 174.62 2rm0 h TRP 30 N 6.32 -0.52 -4.92 3.99 4.06 -1.91 0.40 115.95 123.36 2rm0 h TRP 30 Ca -0.30 -0.01 -0.22 0.00 2.06 0.00 0.00 58.89 60.41 2rm0 h TRP 30 Cb 1.18 0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.51 2rm0 h TRP 30 CO 0.41 -0.22 -0.07 0.39 -3.56 0.00 0.00 178.44 175.39 2rm0 n GLU 31 N -5.16 1.00 -1.62 0.49 4.71 -1.26 -3.72 120.64 115.07 2rm0 n GLU 31 Ca -0.09 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.16 55.26 2rm0 n GLU 31 Cb 0.27 0.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.74 2rm0 n GLU 31 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2rm0 n LYS 32 N -1.27 1.48 0.00 3.49 5.02 -1.26 -4.62 118.16 120.99 2rm0 n LYS 32 Ca 0.03 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2rm0 n LYS 32 Cb 0.26 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 2rm0 n LYS 32 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2rm0 n PRO 33 N 0.31 -0.46 -0.03 1.97 -0.02 -1.26 -5.02 135.00 130.49 2rm0 n PRO 33 Ca 0.09 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 2rm0 n PRO 33 Cb 0.37 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.72 2rm0 n PRO 33 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2rm0 n GLN 34 N -1.02 0.72 -0.06 -0.52 6.02 -1.26 -4.38 117.38 116.88 2rm0 n GLN 34 Ca 0.00 0.25 -0.06 0.00 -0.01 0.00 0.00 57.00 57.18 2rm0 n GLN 34 Cb 0.00 -1.67 -0.15 0.00 1.02 0.00 0.00 30.24 29.45 2rm0 n GLN 34 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2rm0 n GLU 35 N -3.50 0.67 -2.43 -1.09 -0.00 -1.26 -4.76 120.64 108.26 2rm0 n GLU 35 Ca -0.36 0.05 -0.38 0.00 -0.00 0.00 0.00 57.16 56.47 2rm0 n GLU 35 Cb 1.01 -1.60 -0.03 0.00 -0.00 0.00 0.00 31.44 30.83 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2rm0 s LEU 36 N -5.51 3.52 0.00 -1.84 2.96 -1.26 -5.20 118.68 111.35 2rm0 s LEU 36 Ca -0.08 -1.75 0.00 0.00 -0.22 0.00 0.00 54.13 52.08 2rm0 s LEU 36 Cb 0.08 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2rm0 s LEU 36 CO 0.84 -1.76 0.00 0.29 -1.32 0.00 0.00 176.35 174.39