#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 0.00 -0.80 4.61 0.00 -1.26 -4.88 120.51 118.19 2rm0 n ALA 2 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2rm0 n ALA 2 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.24 0.00 -2.29 0.00 -2.24 -1.26 -5.00 114.28 101.26 2rm0 n THR 3 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2rm0 n THR 3 Cb 0.05 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.16 2rm0 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rm0 n ALA 4 N -0.66 -3.05 -2.12 6.98 0.00 -1.26 -4.90 120.51 115.49 2rm0 n ALA 4 Ca 0.00 0.65 -0.43 0.00 0.00 0.00 0.00 53.44 53.66 2rm0 n ALA 4 Cb 0.18 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 2rm0 n ALA 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rm0 s VAL 5 N -1.81 3.61 0.00 0.00 -7.23 -1.26 -4.83 120.40 108.87 2rm0 s VAL 5 Ca 0.13 0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2rm0 s VAL 5 Cb -0.04 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2rm0 s VAL 5 CO 0.46 -0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 174.43 2rm0 n SER 6 N 9.97 0.00 -1.88 4.85 2.88 -1.26 -4.97 113.62 123.21 2rm0 n SER 6 Ca 0.20 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.72 2rm0 n SER 6 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.63 -3.97 -1.46 -0.58 -1.26 -3.26 120.64 109.48 2rm0 n GLU 7 Ca 0.00 0.93 -0.30 0.00 -0.42 0.00 0.00 57.16 57.37 2rm0 n GLU 7 Cb 0.00 -2.65 -0.16 0.00 -0.57 0.00 0.00 31.44 28.06 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 -1.59 2.45 0.37 -0.32 0.23 -1.26 -0.72 118.94 118.10 2rm0 s TRP 8 Ca 0.06 -1.70 0.07 0.00 -2.03 0.00 0.00 56.10 52.50 2rm0 s TRP 8 Cb -0.02 -1.62 -0.00 0.00 0.03 0.00 0.00 33.47 31.86 2rm0 s TRP 8 CO 0.21 -0.76 0.52 -0.08 0.96 0.00 0.00 176.95 177.79 2rm0 s THR 9 N 1.38 3.59 -0.36 2.01 -1.32 -0.95 -4.90 115.64 115.09 2rm0 s THR 9 Ca -0.04 -1.00 -0.12 0.00 -1.21 0.00 0.00 61.69 59.33 2rm0 s THR 9 Cb -0.18 -3.22 0.01 0.00 -1.51 0.00 0.00 72.50 67.60 2rm0 s THR 9 CO -0.07 -0.09 0.21 -1.83 -2.21 0.00 0.00 174.62 170.64 2rm0 s GLU 10 N -4.25 3.08 -0.24 7.08 -1.05 -1.26 -1.94 118.70 120.12 2rm0 s GLU 10 Ca 0.50 -0.91 0.01 0.00 -0.15 0.00 0.00 54.97 54.42 2rm0 s GLU 10 Cb -0.10 -3.75 0.06 0.00 -0.44 0.00 0.00 34.13 29.91 2rm0 s GLU 10 CO 0.32 -0.60 -0.07 0.71 0.95 0.00 0.00 175.26 176.57 2rm0 s TYR 11 N 1.62 2.65 -0.25 4.83 1.51 0.46 -4.98 117.35 123.19 2rm0 s TYR 11 Ca 0.04 -1.92 -0.11 0.00 -1.01 0.00 0.00 57.07 54.07 2rm0 s TYR 11 Cb -0.18 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.94 2rm0 s TYR 11 CO 0.08 -0.80 0.20 -1.59 -1.11 0.00 0.00 175.55 172.33 2rm0 s LYS 12 N 1.31 4.04 0.79 -0.62 -2.85 -1.26 0.04 119.74 121.20 2rm0 s LYS 12 Ca -0.07 -0.22 -0.11 0.00 -1.00 0.00 0.00 55.97 54.58 2rm0 s LYS 12 Cb -0.19 -3.58 0.09 0.00 -2.06 0.00 0.00 37.83 32.08 2rm0 s LYS 12 CO -0.06 -0.04 1.14 0.95 0.10 0.00 0.00 175.35 177.44 2rm0 s THR 13 N 1.34 2.08 -0.64 3.79 -4.23 -0.31 -4.92 115.64 112.76 2rm0 s THR 13 Ca 0.09 -0.09 0.19 0.00 -1.18 0.00 0.00 61.69 60.70 2rm0 s THR 13 Cb -0.14 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.90 2rm0 s THR 13 CO 0.07 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.74 2rm0 n ALA 14 N -3.23 1.56 0.47 3.99 0.00 -1.26 -1.69 120.51 120.35 2rm0 n ALA 14 Ca 0.09 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2rm0 n ALA 14 Cb 0.61 -1.31 0.30 0.00 0.00 0.00 0.00 19.45 19.05 2rm0 n ALA 14 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2rm0 h ASP 15 N 0.00 0.00 0.00 0.00 5.19 -2.03 -3.47 116.42 116.11 2rm0 h ASP 15 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2rm0 h ASP 15 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2rm0 h ASP 15 CO 0.00 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 2rm0 n GLY 16 N 1.24 1.28 3.54 2.75 0.00 -0.68 -5.08 105.19 108.24 2rm0 n GLY 16 Ca 0.05 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.22 3.83 -0.59 1.61 -0.14 -1.25 -4.92 119.74 117.06 2rm0 s LYS 17 Ca 0.00 -0.40 -0.23 0.00 -1.36 0.00 0.00 55.97 53.97 2rm0 s LYS 17 Cb 0.00 -3.32 0.05 0.00 -1.68 0.00 0.00 37.83 32.88 2rm0 s LYS 17 CO 0.00 0.01 0.95 0.99 -0.76 0.00 0.00 175.35 176.54 2rm0 s THR 18 N 1.11 4.36 0.36 2.17 2.01 -1.26 -1.17 115.64 123.22 2rm0 s THR 18 Ca 0.05 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.17 2rm0 s THR 18 Cb -0.14 -4.59 -0.06 0.00 0.01 0.00 0.00 72.50 67.71 2rm0 s THR 18 CO 0.03 -1.25 -0.02 -0.72 -0.69 0.00 0.00 174.62 171.98 2rm0 s TYR 19 N 4.00 2.49 -0.00 4.92 -0.85 0.11 -4.58 117.35 123.43 2rm0 s TYR 19 Ca 0.27 -0.51 0.01 0.00 -0.52 0.00 0.00 57.07 56.32 2rm0 s TYR 19 Cb -0.14 -1.53 -0.04 0.00 0.38 0.00 0.00 41.96 40.63 2rm0 s TYR 19 CO 0.16 0.50 -0.00 0.71 -1.52 0.00 0.00 175.55 175.39 2rm0 s TYR 20 N -2.59 3.07 -0.25 -3.49 1.51 0.15 -0.40 117.35 115.35 2rm0 s TYR 20 Ca 0.34 0.08 -0.00 0.00 -1.01 0.00 0.00 57.07 56.48 2rm0 s TYR 20 Cb 0.03 -1.67 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2rm0 s TYR 20 CO 0.18 0.46 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.52 2rm0 s TYR 21 N -1.08 3.10 -0.62 2.71 5.04 -0.82 -0.54 117.35 125.13 2rm0 s TYR 21 Ca 0.19 -1.80 -0.27 0.00 -2.44 0.00 0.00 57.07 52.75 2rm0 s TYR 21 Cb -0.11 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.19 2rm0 s TYR 21 CO 0.10 -0.79 1.55 1.21 -1.34 0.00 0.00 175.55 176.28 2rm0 s ASN 22 N 1.25 5.81 0.00 4.32 2.47 0.19 -2.24 114.94 126.75 2rm0 s ASN 22 Ca -0.02 0.13 0.29 0.00 0.42 0.00 0.00 52.86 53.68 2rm0 s ASN 22 Cb -0.17 -2.54 1.18 0.00 -1.45 0.00 0.00 41.25 38.26 2rm0 s ASN 22 CO -0.06 -1.99 1.89 0.59 -3.72 0.00 0.00 177.10 173.81 2rm0 n ASN 23 N 10.71 0.05 0.04 -4.21 3.02 0.10 0.04 115.26 125.01 2rm0 n ASN 23 Ca 0.13 0.44 -0.15 0.00 -0.03 0.00 0.00 54.58 54.97 2rm0 n ASN 23 Cb 0.50 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.00 -0.62 0.00 3.52 2.43 -1.55 -3.30 114.38 114.85 2rm0 h ARG 24 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2rm0 h ARG 24 Cb 0.50 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2rm0 h ARG 24 CO 0.00 -0.41 -0.23 0.25 -1.51 0.00 0.00 179.97 178.06 2rm0 n THR 25 N -5.46 0.66 -2.64 0.20 -2.24 -1.26 -5.03 114.28 98.52 2rm0 n THR 25 Ca -0.07 -0.78 -0.06 0.00 -2.27 0.00 0.00 64.05 60.88 2rm0 n THR 25 Cb 0.39 0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.48 -7.15 -4.13 3.22 -0.00 -0.77 -5.09 117.00 102.60 2rm0 n LEU 26 Ca 0.05 0.61 -0.11 0.00 -0.00 0.00 0.00 56.01 56.56 2rm0 n LEU 26 Cb 0.61 -3.07 -0.09 0.00 -0.00 0.00 0.00 43.42 40.87 2rm0 n LEU 26 CO 0.00 -2.18 -0.20 -0.70 -0.00 0.00 0.00 177.39 174.32 2rm0 s GLU 27 N -2.20 1.12 0.01 1.96 2.56 0.11 -4.98 118.70 117.26 2rm0 s GLU 27 Ca 0.18 -1.46 0.05 0.00 0.00 0.00 0.00 54.97 53.74 2rm0 s GLU 27 Cb -0.05 0.29 -0.03 0.00 2.00 0.00 0.00 34.13 36.34 2rm0 s GLU 27 CO 0.67 -0.36 -0.15 -1.12 -0.56 0.00 0.00 175.26 173.73 2rm0 s SER 28 N -3.08 4.02 -0.06 -1.70 0.01 -1.26 0.57 113.70 112.20 2rm0 s SER 28 Ca 0.29 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 2rm0 s SER 28 Cb 0.06 -0.77 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2rm0 s SER 28 CO 0.06 0.29 0.15 0.28 0.41 0.00 0.00 173.24 174.43 2rm0 s THR 29 N -0.88 -0.01 0.00 1.44 -1.32 0.29 -4.87 115.64 110.29 2rm0 s THR 29 Ca 0.14 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2rm0 s THR 29 Cb -0.11 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.66 2rm0 s THR 29 CO 0.04 0.02 0.20 0.79 -2.21 0.00 0.00 174.62 173.46 2rm0 n TRP 30 N 3.36 0.00 -1.84 9.09 7.02 -1.26 0.34 117.44 134.14 2rm0 n TRP 30 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 2rm0 n TRP 30 Cb 0.57 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 2rm0 n TRP 30 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2rm0 n GLU 31 N -0.39 3.57 -1.60 -0.99 1.02 -1.26 -2.44 120.64 118.55 2rm0 n GLU 31 Ca 0.00 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.64 2rm0 n GLU 31 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 2rm0 n GLU 31 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2rm0 n LYS 32 N 0.00 1.64 -2.01 3.49 5.02 -1.26 -4.76 118.16 120.28 2rm0 n LYS 32 Ca 0.00 0.55 -0.37 0.00 -2.02 0.00 0.00 58.31 56.47 2rm0 n LYS 32 Cb 0.00 -2.56 0.03 0.00 -0.02 0.00 0.00 35.03 32.48 2rm0 n LYS 32 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2rm0 s PRO 33 N 4.93 3.19 0.33 1.97 0.02 -1.26 -4.88 135.00 139.30 2rm0 s PRO 33 Ca 1.00 1.92 0.05 0.00 0.02 0.00 0.00 61.00 63.98 2rm0 s PRO 33 Cb -0.77 -2.12 0.68 0.00 0.02 0.00 0.00 34.50 32.31 2rm0 s PRO 33 CO 0.52 -1.06 1.89 1.96 -0.33 0.00 0.00 177.00 179.98 2rm0 h GLN 34 N 1.29 0.82 -0.84 5.54 4.20 -2.01 0.93 115.11 125.04 2rm0 h GLN 34 Ca -0.50 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 57.97 2rm0 h GLN 34 Cb 1.29 -0.19 -0.11 0.00 0.30 0.00 0.00 27.48 28.77 2rm0 h GLN 34 CO 0.57 0.55 0.24 0.39 -0.67 0.00 0.00 178.83 179.90 2rm0 n GLU 35 N -4.54 2.97 -2.70 1.46 -0.58 -1.26 -3.96 120.64 112.03 2rm0 n GLU 35 Ca 0.16 -2.30 -0.03 0.00 -0.42 0.00 0.00 57.16 54.56 2rm0 n GLU 35 Cb 0.34 -1.98 0.11 0.00 -0.57 0.00 0.00 31.44 29.34 2rm0 n GLU 35 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2rm0 n LEU 36 N -0.11 -1.05 -0.34 -4.62 7.94 0.28 -5.03 117.00 114.07 2rm0 n LEU 36 Ca 0.32 -3.29 0.15 0.00 -1.11 0.00 0.00 56.01 52.08 2rm0 n LEU 36 Cb 1.16 0.14 0.64 0.00 0.53 0.00 0.00 43.42 45.89 2rm0 n LEU 36 CO 0.34 1.68 0.94 0.29 -1.11 0.00 0.00 177.39 179.53