#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 2.62 -3.36 4.61 0.00 -1.26 -5.04 120.51 118.07 2rm0 n ALA 2 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 2rm0 n ALA 2 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2rm0 n ALA 2 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rm0 s THR 3 N -2.69 0.02 0.27 0.00 -1.32 -1.26 -5.15 115.64 105.52 2rm0 s THR 3 Ca -0.03 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2rm0 s THR 3 Cb 0.08 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2rm0 s THR 3 CO 0.48 -0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.81 2rm0 n ALA 4 N -0.36 -2.50 -3.38 11.08 0.00 -1.26 -4.97 120.51 119.12 2rm0 n ALA 4 Ca -0.08 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 2rm0 n ALA 4 Cb 0.62 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 19.19 2rm0 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rm0 n VAL 5 N -3.40 -7.85 -3.53 0.00 0.31 -1.26 -4.93 118.33 97.67 2rm0 n VAL 5 Ca -0.01 -0.69 -0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2rm0 n VAL 5 Cb 0.44 -5.60 0.00 0.00 -0.91 0.00 0.00 33.84 27.78 2rm0 n VAL 5 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2rm0 n SER 6 N -2.50 -0.28 -2.32 4.52 7.64 -1.26 -4.81 113.62 114.61 2rm0 n SER 6 Ca -0.08 -1.14 -0.05 0.00 1.01 0.00 0.00 58.87 58.61 2rm0 n SER 6 Cb 0.58 0.46 0.01 0.00 -1.01 0.00 0.00 64.21 64.24 2rm0 n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2rm0 n GLU 7 N -0.12 -1.49 -3.97 1.43 -0.58 -1.26 -3.18 120.64 111.46 2rm0 n GLU 7 Ca -0.00 1.52 -0.31 0.00 -0.42 0.00 0.00 57.16 57.95 2rm0 n GLU 7 Cb 0.10 -4.05 -0.16 0.00 -0.57 0.00 0.00 31.44 26.76 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 -1.94 2.51 0.46 -0.32 0.23 -1.26 -0.62 118.94 118.00 2rm0 s TRP 8 Ca 0.15 -1.78 0.08 0.00 -2.03 0.00 0.00 56.10 52.52 2rm0 s TRP 8 Cb -0.04 -1.64 0.03 0.00 0.03 0.00 0.00 33.47 31.85 2rm0 s TRP 8 CO 0.47 -0.78 0.63 -0.08 0.96 0.00 0.00 176.95 178.16 2rm0 s THR 9 N 1.36 2.76 -0.24 2.01 -1.32 -1.24 -4.96 115.64 114.01 2rm0 s THR 9 Ca -0.05 -1.00 -0.06 0.00 -1.21 0.00 0.00 61.69 59.38 2rm0 s THR 9 Cb -0.18 -2.76 -0.02 0.00 -1.51 0.00 0.00 72.50 68.03 2rm0 s THR 9 CO -0.07 0.00 0.02 -1.83 -2.21 0.00 0.00 174.62 170.54 2rm0 s GLU 10 N -4.44 3.53 -0.28 7.08 -1.05 -1.26 -2.96 118.70 119.31 2rm0 s GLU 10 Ca 0.57 -0.55 0.02 0.00 -0.15 0.00 0.00 54.97 54.86 2rm0 s GLU 10 Cb -0.09 -3.20 0.08 0.00 -0.44 0.00 0.00 34.13 30.48 2rm0 s GLU 10 CO 0.35 -0.20 -0.00 0.71 0.95 0.00 0.00 175.26 177.07 2rm0 s TYR 11 N 1.56 2.77 -0.35 4.83 1.51 0.56 -4.96 117.35 123.27 2rm0 s TYR 11 Ca 0.06 -2.18 -0.22 0.00 -1.01 0.00 0.00 57.07 53.71 2rm0 s TYR 11 Cb -0.15 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2rm0 s TYR 11 CO 0.01 -0.86 0.75 0.21 -1.11 0.00 0.00 175.55 174.55 2rm0 s LYS 12 N 1.26 3.79 0.82 -0.62 2.20 -1.26 -0.59 119.74 125.33 2rm0 s LYS 12 Ca 0.01 0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 55.81 2rm0 s LYS 12 Cb -0.19 -3.79 0.09 0.00 -1.51 0.00 0.00 37.83 32.43 2rm0 s LYS 12 CO -0.10 -0.78 1.18 0.95 -0.36 0.00 0.00 175.35 176.25 2rm0 s THR 13 N 2.96 2.00 -0.00 3.43 -4.23 -0.27 -4.90 115.64 114.63 2rm0 s THR 13 Ca 0.30 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.10 2rm0 s THR 13 Cb -0.14 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.02 2rm0 s THR 13 CO 0.15 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.13 2rm0 h ALA 14 N -1.09 1.00 -0.01 3.99 0.00 -1.97 0.28 119.26 121.46 2rm0 h ALA 14 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rm0 h ALA 14 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rm0 h ALA 14 CO 0.65 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 2rm0 n ASP 15 N -2.58 0.75 -0.23 0.00 8.00 -1.26 -4.88 116.55 116.34 2rm0 n ASP 15 Ca -0.01 -1.26 -0.02 0.00 0.71 0.00 0.00 54.79 54.21 2rm0 n ASP 15 Cb 0.13 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2rm0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rm0 n GLY 16 N 1.08 0.38 3.53 0.44 0.00 0.09 -5.03 105.19 105.67 2rm0 n GLY 16 Ca 0.21 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2rm0 n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rm0 s LYS 17 N -3.41 3.78 -0.53 1.61 2.47 -1.24 -4.91 119.74 117.51 2rm0 s LYS 17 Ca 0.00 -0.43 -0.24 0.00 -1.56 0.00 0.00 55.97 53.74 2rm0 s LYS 17 Cb 0.00 -3.24 0.04 0.00 -1.46 0.00 0.00 37.83 33.17 2rm0 s LYS 17 CO 0.00 0.04 0.91 0.99 0.16 0.00 0.00 175.35 177.45 2rm0 s THR 18 N 1.00 4.45 0.32 3.43 2.01 -1.26 -1.11 115.64 124.47 2rm0 s THR 18 Ca 0.04 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.39 2rm0 s THR 18 Cb -0.14 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2rm0 s THR 18 CO 0.03 -1.05 0.17 -0.72 -0.69 0.00 0.00 174.62 172.36 2rm0 s TYR 19 N 3.80 2.81 -0.06 4.92 -0.85 0.24 -4.61 117.35 123.60 2rm0 s TYR 19 Ca 0.30 -0.31 -0.00 0.00 -0.52 0.00 0.00 57.07 56.53 2rm0 s TYR 19 Cb -0.13 -1.61 -0.03 0.00 0.38 0.00 0.00 41.96 40.57 2rm0 s TYR 19 CO 0.19 0.35 -0.01 0.71 -1.52 0.00 0.00 175.55 175.28 2rm0 s TYR 20 N -2.35 3.10 -0.47 -3.49 1.51 0.12 -0.32 117.35 115.46 2rm0 s TYR 20 Ca 0.37 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.58 2rm0 s TYR 20 Cb -0.04 -1.74 0.12 0.00 -0.11 0.00 0.00 41.96 40.19 2rm0 s TYR 20 CO 0.24 0.45 0.22 -0.47 -1.11 0.00 0.00 175.55 174.88 2rm0 s TYR 21 N -0.94 3.47 -0.38 2.71 5.04 -1.16 -0.50 117.35 125.59 2rm0 s TYR 21 Ca 0.15 -2.91 -0.34 0.00 -2.44 0.00 0.00 57.07 51.53 2rm0 s TYR 21 Cb -0.11 -2.99 -0.11 0.00 0.35 0.00 0.00 41.96 39.09 2rm0 s TYR 21 CO 0.05 -0.86 2.22 -1.71 -1.34 0.00 0.00 175.55 173.91 2rm0 n ASN 22 N 3.76 2.08 -0.70 4.32 2.85 0.16 -3.60 115.26 124.14 2rm0 n ASN 22 Ca 0.04 0.35 0.10 0.00 -0.11 0.00 0.00 54.58 54.95 2rm0 n ASN 22 Cb 0.38 -1.27 0.30 0.00 1.24 0.00 0.00 39.78 40.43 2rm0 n ASN 22 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2rm0 n ASN 23 N 10.25 2.09 0.24 1.20 5.15 0.20 -1.28 115.26 133.12 2rm0 n ASN 23 Ca 0.42 -1.83 -0.10 0.00 -0.60 0.00 0.00 54.58 52.48 2rm0 n ASN 23 Cb 0.24 -0.17 -0.05 0.00 -0.53 0.00 0.00 39.78 39.28 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2rm0 h ARG 24 N 2.64 -0.61 0.00 1.20 1.12 -1.58 -3.39 114.38 113.76 2rm0 h ARG 24 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2rm0 h ARG 24 Cb 0.58 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 2rm0 h ARG 24 CO 0.00 -0.40 -0.22 -2.37 -3.11 0.00 0.00 179.97 173.87 2rm0 n THR 25 N -3.91 0.67 -2.60 0.20 5.66 -1.26 -5.00 114.28 108.03 2rm0 n THR 25 Ca -0.08 -0.78 -0.08 0.00 -3.05 0.00 0.00 64.05 60.06 2rm0 n THR 25 Cb 0.25 0.36 0.04 0.00 -1.55 0.00 0.00 70.33 69.43 2rm0 n THR 25 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2rm0 n LEU 26 N -0.48 -4.43 -4.65 1.09 7.99 -0.89 -5.07 117.00 110.55 2rm0 n LEU 26 Ca 0.05 -0.40 -0.23 0.00 -0.01 0.00 0.00 56.01 55.42 2rm0 n LEU 26 Cb 0.60 -2.27 -0.07 0.00 -0.11 0.00 0.00 43.42 41.57 2rm0 n LEU 26 CO 0.00 -0.04 -0.31 -0.70 -1.51 0.00 0.00 177.39 174.83 2rm0 s GLU 27 N -3.77 2.29 0.07 3.23 2.12 -0.41 -4.96 118.70 117.28 2rm0 s GLU 27 Ca 0.25 -1.45 0.07 0.00 0.36 0.00 0.00 54.97 54.21 2rm0 s GLU 27 Cb -0.03 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 2rm0 s GLU 27 CO 0.47 0.33 -0.14 -1.12 -0.54 0.00 0.00 175.26 174.26 2rm0 s SER 28 N -3.70 4.12 -0.05 -1.70 0.01 -1.26 0.40 113.70 111.51 2rm0 s SER 28 Ca 0.32 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 2rm0 s SER 28 Cb -0.06 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2rm0 s SER 28 CO 0.20 0.22 0.13 0.42 0.41 0.00 0.00 173.24 174.62 2rm0 s THR 29 N -1.07 -0.01 -0.03 1.44 -4.23 0.35 -4.89 115.64 107.19 2rm0 s THR 29 Ca 0.18 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 2rm0 s THR 29 Cb -0.11 -0.20 -0.07 0.00 1.34 0.00 0.00 72.50 73.47 2rm0 s THR 29 CO 0.09 0.02 0.57 -0.50 -0.54 0.00 0.00 174.62 174.27 2rm0 h TRP 30 N 6.31 -0.40 -3.14 3.99 4.06 -1.92 0.35 115.95 125.20 2rm0 h TRP 30 Ca -0.30 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.64 2rm0 h TRP 30 Cb 1.18 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 2rm0 h TRP 30 CO 0.41 -0.25 0.00 -0.85 -3.56 0.00 0.00 178.44 174.19 2rm0 n GLU 31 N -4.54 3.01 -1.85 0.49 0.28 -1.26 -3.62 120.64 113.15 2rm0 n GLU 31 Ca -0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.54 2rm0 n GLU 31 Cb 0.17 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.04 2rm0 n GLU 31 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2rm0 s LYS 32 N 1.84 4.15 1.20 3.44 -2.85 -1.26 -4.58 119.74 121.67 2rm0 s LYS 32 Ca 0.00 2.52 -0.20 0.00 -1.00 0.00 0.00 55.97 57.29 2rm0 s LYS 32 Cb 0.00 -2.99 0.31 0.00 -2.06 0.00 0.00 37.83 33.09 2rm0 s LYS 32 CO 0.00 -0.49 0.85 -2.30 0.10 0.00 0.00 175.35 173.51 2rm0 n PRO 33 N 0.66 -3.79 0.00 1.78 -0.02 -1.26 -4.97 135.00 127.40 2rm0 n PRO 33 Ca 0.01 -1.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.10 2rm0 n PRO 33 Cb 0.39 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 -4.94 0.00 -0.10 -0.52 1.13 -1.26 -3.35 117.38 108.35 2rm0 n GLN 34 Ca 0.13 0.58 0.12 0.00 -1.94 0.00 0.00 57.00 55.89 2rm0 n GLN 34 Cb 0.52 -1.37 0.30 0.00 0.11 0.00 0.00 30.24 29.80 2rm0 n GLN 34 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2rm0 n GLU 35 N -1.98 2.06 -2.85 -1.09 1.02 -1.26 -4.71 120.64 111.84 2rm0 n GLU 35 Ca 0.00 -1.59 -0.43 0.00 -0.02 0.00 0.00 57.16 55.12 2rm0 n GLU 35 Cb 0.00 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2rm0 s LEU 36 N -1.65 4.52 0.00 -4.62 2.96 -1.21 -5.14 118.68 113.54 2rm0 s LEU 36 Ca 0.34 -1.43 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2rm0 s LEU 36 Cb 0.20 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.46 2rm0 s LEU 36 CO 0.29 -1.31 0.07 2.29 -1.32 0.00 0.00 176.35 176.37