#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1z s SER 2 N 0.00 6.80 0.22 1.61 1.04 -1.26 -5.02 113.70 117.10 2h1z s SER 2 Ca 0.00 2.56 -0.14 0.00 0.48 0.00 0.00 55.95 58.86 2h1z s SER 2 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2h1z s SER 2 CO 0.00 -0.56 0.47 0.00 0.98 0.00 0.00 173.24 174.13 2h1z s VAL 4 N -3.97 5.06 0.27 0.00 1.01 0.14 -4.77 120.40 118.13 2h1z s VAL 4 Ca 0.18 1.18 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 2h1z s VAL 4 Cb -0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2h1z s VAL 4 CO 0.05 0.34 1.38 -2.84 0.00 0.00 0.00 175.10 174.03 2h1z s PRO 5 N 0.38 4.31 0.63 2.72 0.02 -1.26 0.10 135.00 141.90 2h1z s PRO 5 Ca 0.31 2.24 -0.19 0.00 0.02 0.00 0.00 61.00 63.38 2h1z s PRO 5 Cb -0.17 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2h1z s PRO 5 CO 0.15 -0.32 1.22 0.28 -0.33 0.00 0.00 177.00 178.00 2h1z n VAL 6 N 1.86 4.53 -0.93 3.83 0.31 -1.26 -1.50 118.33 125.16 2h1z n VAL 6 Ca 0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2h1z n VAL 6 Cb 0.41 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2h1z n VAL 6 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2h1z n ASP 7 N -1.51 -2.24 -4.53 4.52 8.00 0.15 -4.96 116.55 115.97 2h1z n ASP 7 Ca 0.15 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.38 2h1z n ASP 7 Cb 0.47 -1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 40.30 2h1z n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2h1z s GLN 8 N -0.50 1.93 0.39 -1.24 -1.52 -0.56 -4.84 119.66 113.32 2h1z s GLN 8 Ca 0.00 -1.32 -0.27 0.00 -1.95 0.00 0.00 55.36 51.82 2h1z s GLN 8 Cb 0.00 -2.09 -0.09 0.00 -0.22 0.00 0.00 33.01 30.61 2h1z s GLN 8 CO 0.00 0.43 1.35 -1.25 -0.25 0.00 0.00 175.29 175.57 2h1z s PRO 9 N -2.77 4.06 0.37 2.91 0.04 -1.26 -0.64 135.00 137.70 2h1z s PRO 9 Ca 0.24 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.59 2h1z s PRO 9 Cb -0.09 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 2h1z s PRO 9 CO 0.14 -0.47 0.10 0.00 0.04 0.00 0.00 177.00 176.81 2h1z s SER 11 N -3.23 -0.07 0.64 0.00 0.01 -1.26 -4.41 113.70 105.38 2h1z s SER 11 Ca 0.14 0.15 0.40 0.00 1.31 0.00 0.00 55.95 57.95 2h1z s SER 11 Cb 0.01 0.15 2.16 0.00 0.21 0.00 0.00 66.02 68.54 2h1z s SER 11 CO 0.10 -0.04 2.21 0.17 0.41 0.00 0.00 173.24 176.10 2h1z h LEU 12 N 6.14 0.00 -2.83 2.44 8.10 -1.97 0.59 115.31 127.79 2h1z h LEU 12 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.73 2h1z h LEU 12 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 2h1z h LEU 12 CO 0.46 0.00 0.00 0.59 -4.11 0.00 0.00 178.44 175.38 2h1z n ASN 13 N -2.97 3.45 -4.13 0.17 3.02 -1.26 -4.99 115.26 108.54 2h1z n ASN 13 Ca -0.03 -2.01 -0.20 0.00 -0.03 0.00 0.00 54.58 52.31 2h1z n ASN 13 Cb 0.14 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2h1z n ASN 13 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2h1z n THR 14 N 1.05 0.00 -1.34 3.41 -2.24 0.20 -5.11 114.28 110.25 2h1z n THR 14 Ca 0.18 -1.65 -0.32 0.00 -2.27 0.00 0.00 64.05 59.98 2h1z n THR 14 Cb 0.53 -0.12 0.09 0.00 -2.10 0.00 0.00 70.33 68.73 2h1z n THR 14 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2h1z s GLN 15 N -3.69 2.13 1.33 -0.78 -1.52 -1.26 -4.88 119.66 111.00 2h1z s GLN 15 Ca 0.23 1.47 -0.22 0.00 -1.95 0.00 0.00 55.36 54.89 2h1z s GLN 15 Cb -0.02 -1.86 0.34 0.00 -0.22 0.00 0.00 33.01 31.25 2h1z s GLN 15 CO 0.14 -1.78 0.89 -0.35 -0.25 0.00 0.00 175.29 173.94 2h1z n PRO 16 N -3.12 -4.25 -2.36 2.91 -0.04 -1.26 -4.46 135.00 122.42 2h1z n PRO 16 Ca 0.11 -1.47 -0.25 0.00 -0.04 0.00 0.00 63.50 61.85 2h1z n PRO 16 Cb 0.52 -1.73 0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2h1z n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h1z n ASP 19 N -1.56 -4.69 -2.47 0.00 8.00 -1.26 -0.72 116.55 113.84 2h1z n ASP 19 Ca 0.02 0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 2h1z n ASP 19 Cb 0.60 -3.93 0.04 0.00 -0.02 0.00 0.00 41.12 37.81 2h1z n ASP 19 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1z n ASP 20 N -1.96 -5.10 -4.23 -2.24 2.03 -1.26 -4.86 116.55 98.94 2h1z n ASP 20 Ca -0.17 -0.27 -0.29 0.00 0.52 0.00 0.00 54.79 54.58 2h1z n ASP 20 Cb 0.63 -3.87 0.17 0.00 -0.72 0.00 0.00 41.12 37.33 2h1z n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2h1z s ALA 21 N -3.09 2.45 -0.00 -1.67 0.00 0.10 -4.80 121.76 114.74 2h1z s ALA 21 Ca 0.29 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2h1z s ALA 21 Cb -0.13 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 2h1z s ALA 21 CO 0.36 -2.29 0.01 0.99 0.00 0.00 0.00 175.76 174.84 2h1z s THR 22 N -3.78 0.02 -0.42 0.00 2.01 -0.02 -4.35 115.64 109.10 2h1z s THR 22 Ca 0.73 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 2h1z s THR 22 Cb -0.04 -0.08 0.02 0.00 0.01 0.00 0.00 72.50 72.41 2h1z s THR 22 CO 0.52 -0.09 1.14 0.00 -0.69 0.00 0.00 174.62 175.50 2h1z s THR 24 N 4.24 2.29 0.08 0.00 2.01 0.14 -4.89 115.64 119.51 2h1z s THR 24 Ca 0.48 -2.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.04 2h1z s THR 24 Cb -0.09 -2.14 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 2h1z s THR 24 CO 0.26 -0.26 1.12 -1.58 -0.69 0.00 0.00 174.62 173.48 2h1z s GLN 25 N -2.99 4.51 0.27 4.92 0.74 -1.26 -0.14 119.66 125.70 2h1z s GLN 25 Ca 0.23 1.67 0.02 0.00 0.05 0.00 0.00 55.36 57.34 2h1z s GLN 25 Cb -0.06 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 2h1z s GLN 25 CO 0.11 -0.12 0.30 0.39 -0.55 0.00 0.00 175.29 175.42 2h1z n GLU 26 N 3.51 0.43 -5.17 1.67 1.02 0.19 -4.91 120.64 117.38 2h1z n GLU 26 Ca 0.07 -2.41 -0.32 0.00 -0.02 0.00 0.00 57.16 54.48 2h1z n GLU 26 Cb 0.47 2.13 -0.15 0.00 -0.02 0.00 0.00 31.44 33.87 2h1z n GLU 26 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2h1z s ARG 27 N -2.85 2.43 0.25 3.49 0.52 -1.26 0.01 118.95 121.54 2h1z s ARG 27 Ca 0.27 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2h1z s ARG 27 Cb 0.00 -2.19 0.05 0.00 0.52 0.00 0.00 34.95 33.33 2h1z s ARG 27 CO 0.19 0.49 0.35 0.27 0.02 0.00 0.00 175.30 176.62 2h1z n ASN 28 N 2.66 0.50 0.15 0.23 6.94 -1.12 -4.93 115.26 119.69 2h1z n ASN 28 Ca -0.17 -1.42 0.03 0.00 -0.02 0.00 0.00 54.58 53.00 2h1z n ASN 28 Cb 0.52 -0.22 0.41 0.00 -2.36 0.00 0.00 39.78 38.12 2h1z n ASN 28 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2h1z h GLU 29 N 0.00 0.15 0.00 -3.83 5.08 -2.01 -2.31 114.58 111.66 2h1z h GLU 29 Ca -0.11 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2h1z h GLU 29 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2h1z h GLU 29 CO 0.13 0.34 -0.67 -0.91 -1.00 0.00 0.00 179.01 176.89 2h1z h ASN 30 N 0.14 0.00 0.00 1.42 4.21 -2.04 -3.47 115.58 115.84 2h1z h ASN 30 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2h1z h ASN 30 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2h1z h ASN 30 CO 0.03 0.67 0.00 0.61 -1.29 0.00 0.00 177.43 177.45 2h1z n GLY 31 N 0.51 1.11 3.92 2.83 0.00 -0.87 -5.10 105.19 107.59 2h1z n GLY 31 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2h1z n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h1z s HIS 32 N -2.00 3.48 0.16 1.61 4.02 -1.26 -4.81 115.29 116.48 2h1z s HIS 32 Ca 0.00 0.42 -0.31 0.00 1.02 0.00 0.00 55.06 56.19 2h1z s HIS 32 Cb 0.00 -1.92 -0.09 0.00 -1.02 0.00 0.00 32.58 29.55 2h1z s HIS 32 CO 0.00 0.32 1.40 0.99 1.02 0.00 0.00 174.74 178.48 2h1z s THR 33 N -1.93 3.11 0.27 1.30 2.01 -1.26 -2.81 115.64 116.32 2h1z s THR 33 Ca 0.40 0.83 0.02 0.00 0.31 0.00 0.00 61.69 63.25 2h1z s THR 33 Cb -0.11 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2h1z s THR 33 CO 0.29 0.09 0.16 0.68 -0.69 0.00 0.00 174.62 175.15 2h1z s VAL 34 N 0.76 0.17 -0.15 3.82 -7.23 0.10 -4.96 120.40 112.91 2h1z s VAL 34 Ca 0.63 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2h1z s VAL 34 Cb -0.38 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.05 2h1z s VAL 34 CO 0.34 0.00 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.61 2h1z s TYR 35 N -3.80 2.65 0.30 2.82 1.51 -1.26 0.55 117.35 120.13 2h1z s TYR 35 Ca 0.38 -1.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.08 2h1z s TYR 35 Cb 0.06 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2h1z s TYR 35 CO 0.17 -0.68 -0.03 0.71 -1.11 0.00 0.00 175.55 174.61 2h1z s TYR 36 N 1.01 2.02 -0.16 2.71 1.51 0.81 0.31 117.35 125.55 2h1z s TYR 36 Ca -0.02 -0.74 -0.08 0.00 -1.01 0.00 0.00 57.07 55.22 2h1z s TYR 36 Cb -0.15 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2h1z s TYR 36 CO -0.06 0.25 0.12 0.00 -1.11 0.00 0.00 175.55 174.75 2h1z s ARG 38 N -0.26 1.33 0.00 0.00 1.81 -0.58 0.30 118.95 121.54 2h1z s ARG 38 Ca 0.11 -0.26 0.16 0.00 -1.72 0.00 0.00 55.73 54.01 2h1z s ARG 38 Cb -0.12 -1.22 0.94 0.00 -0.45 0.00 0.00 34.95 34.11 2h1z s ARG 38 CO 0.01 -0.07 1.35 0.00 -0.68 0.00 0.00 175.30 175.91