#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hic s VAL 2 N 0.00 5.30 0.35 2.52 1.01 -1.26 -5.13 120.40 123.20 1hic s VAL 2 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1hic s VAL 2 Cb 0.00 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.82 1hic s VAL 2 CO 0.00 0.22 0.29 -1.22 0.00 0.00 0.00 175.10 174.39 1hic n TYR 3 N 0.62 -1.14 -4.42 5.22 4.01 -1.26 -5.17 117.16 115.03 1hic n TYR 3 Ca -0.07 -1.46 -0.21 0.00 -0.16 0.00 0.00 57.90 56.00 1hic n TYR 3 Cb 0.52 -0.29 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1hic n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1hic s THR 4 N -1.67 1.41 0.86 -0.72 -4.23 -1.26 -4.88 115.64 105.14 1hic s THR 4 Ca 0.22 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.55 1hic s THR 4 Cb -0.02 -2.53 0.10 0.00 1.34 0.00 0.00 72.50 71.40 1hic s THR 4 CO 0.14 -0.22 1.09 -1.81 -0.54 0.00 0.00 174.62 173.29 1hic s ASP 5 N -3.43 3.88 0.52 3.99 1.01 -1.26 -0.33 116.67 121.05 1hic s ASP 5 Ca 0.31 1.41 -0.12 0.00 0.71 0.00 0.00 52.55 54.87 1hic s ASP 5 Cb 0.06 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 1hic s ASP 5 CO 0.12 -2.37 0.92 0.00 0.21 0.00 0.00 175.17 174.06 1hic n THR 7 N -1.99 0.00 -3.89 0.00 -2.24 -1.26 -5.05 114.28 99.85 1hic n THR 7 Ca 0.05 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1hic n THR 7 Cb 0.54 0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1hic n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hic s GLU 8 N -1.68 0.65 0.56 -0.78 -1.05 -1.26 -5.10 118.70 110.04 1hic s GLU 8 Ca 0.00 -0.71 -0.19 0.00 -0.15 0.00 0.00 54.97 53.92 1hic s GLU 8 Cb 0.00 0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.90 1hic s GLU 8 CO 0.00 -0.18 1.13 -1.12 0.95 0.00 0.00 175.26 176.04 1hic s SER 9 N -2.14 5.65 0.00 0.83 0.01 -1.26 -3.66 113.70 113.12 1hic s SER 9 Ca -0.04 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1hic s SER 9 Cb -0.01 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1hic s SER 9 CO -0.05 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 172.95 1hic n GLY 10 N 0.07 0.73 3.94 3.44 0.00 0.81 -4.92 105.19 109.25 1hic n GLY 10 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1hic n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hic s GLN 11 N -0.63 3.16 0.33 1.61 0.74 -1.19 -0.97 119.66 122.72 1hic s GLN 11 Ca 0.00 -0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.06 1hic s GLN 11 Cb 0.00 -2.51 0.02 0.00 1.10 0.00 0.00 33.01 31.61 1hic s GLN 11 CO 0.00 -0.26 0.50 0.27 -0.55 0.00 0.00 175.29 175.25 1hic n ASN 12 N -2.13 -1.41 -3.08 6.67 0.23 0.11 -0.07 115.26 115.58 1hic n ASN 12 Ca 0.01 -2.72 -0.21 0.00 -0.53 0.00 0.00 54.58 51.13 1hic n ASN 12 Cb 0.57 2.56 0.06 0.00 -2.08 0.00 0.00 39.78 40.89 1hic n ASN 12 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1hic n LEU 13 N 0.00 -3.04 -3.77 -4.53 4.32 0.70 -0.86 117.00 109.82 1hic n LEU 13 Ca -0.01 -0.41 -0.12 0.00 -0.02 0.00 0.00 56.01 55.45 1hic n LEU 13 Cb 0.55 -2.75 -0.08 0.00 -1.62 0.00 0.00 43.42 39.52 1hic n LEU 13 CO 0.27 0.47 0.00 0.00 -1.22 0.00 0.00 177.39 176.91 1hic s LEU 15 N -1.68 4.39 0.19 0.00 1.43 0.56 -0.82 118.68 122.75 1hic s LEU 15 Ca -0.10 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1hic s LEU 15 Cb -0.03 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1hic s LEU 15 CO 0.01 -0.67 0.00 0.00 0.23 0.00 0.00 176.35 175.92 1hic s GLU 17 N -1.61 3.64 6.70 0.00 8.01 -1.24 -4.74 118.70 129.46 1hic s GLU 17 Ca 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 54.97 53.29 1hic s GLU 17 Cb 0.00 -5.03 0.00 0.00 -4.31 0.00 0.00 34.13 24.79 1hic s GLU 17 CO 0.00 -1.87 0.00 0.41 0.01 0.00 0.00 175.26 173.81 1hic n GLY 18 N 5.68 3.51 0.29 -1.39 0.00 -1.26 -0.62 105.19 111.40 1hic n GLY 18 Ca 0.27 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1hic n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hic n SER 19 N 4.73 0.84 -4.60 1.61 2.88 -1.26 -4.80 113.62 113.02 1hic n SER 19 Ca 0.00 -1.98 -0.41 0.00 -1.33 0.00 0.00 58.87 55.15 1hic n SER 19 Cb 0.00 -0.10 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 1hic n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1hic s ASN 20 N -1.02 6.46 0.07 -3.46 -0.87 0.20 -4.97 114.94 111.35 1hic s ASN 20 Ca 0.11 0.41 -0.31 0.00 -1.57 0.00 0.00 52.86 51.51 1hic s ASN 20 Cb 0.06 -2.31 -0.07 0.00 -0.02 0.00 0.00 41.25 38.91 1hic s ASN 20 CO 0.08 -0.42 1.36 0.54 -2.57 0.00 0.00 177.10 176.09 1hic s VAL 21 N 2.49 3.55 -1.07 1.60 0.11 -1.26 -2.75 120.40 123.06 1hic s VAL 21 Ca 0.23 1.08 -0.23 0.00 -2.93 0.00 0.00 61.98 60.13 1hic s VAL 21 Cb -0.15 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 1hic s VAL 21 CO 0.11 0.06 1.84 0.00 -3.33 0.00 0.00 175.10 173.78 1hic s GLY 23 N 6.48 1.57 0.70 0.00 0.00 -1.26 -0.21 107.32 114.59 1hic s GLY 23 Ca 0.63 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 1hic s GLY 23 CO 0.04 0.70 0.92 0.61 0.00 0.00 0.00 173.10 175.37 1hic n GLN 24 N -4.87 0.57 -1.01 2.90 0.00 -1.26 -2.68 117.38 111.04 1hic n GLN 24 Ca 0.04 0.25 -0.00 0.00 0.00 0.00 0.00 57.00 57.29 1hic n GLN 24 Cb 0.54 -2.17 -0.00 0.00 0.00 0.00 0.00 30.24 28.60 1hic n GLN 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hic n GLY 25 N 1.20 0.47 3.23 2.61 0.00 -1.26 -5.02 105.19 106.42 1hic n GLY 25 Ca 0.13 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1hic n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hic s ASN 26 N -2.20 0.41 -0.21 1.61 0.01 -1.09 -0.80 114.94 112.67 1hic s ASN 26 Ca 0.00 -1.39 -0.17 0.00 -0.71 0.00 0.00 52.86 50.59 1hic s ASN 26 Cb 0.00 0.33 0.06 0.00 0.41 0.00 0.00 41.25 42.05 1hic s ASN 26 CO 0.00 -0.82 0.55 -0.75 -1.51 0.00 0.00 177.10 174.57 1hic s LYS 27 N -4.12 0.61 -0.19 -0.60 2.20 0.11 -3.11 119.74 114.64 1hic s LYS 27 Ca 0.39 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.68 1hic s LYS 27 Cb 0.07 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 1hic s LYS 27 CO 0.13 -0.10 0.39 0.00 -0.36 0.00 0.00 175.35 175.40 1hic s ILE 29 N 1.10 5.05 -1.06 0.00 -1.09 0.22 -0.14 121.20 125.29 1hic s ILE 29 Ca 0.19 -0.44 -0.17 0.00 -2.23 0.00 0.00 60.65 58.00 1hic s ILE 29 Cb -0.14 -3.67 0.14 0.00 -1.58 0.00 0.00 42.46 37.21 1hic s ILE 29 CO 0.07 -0.09 1.28 -0.76 -1.23 0.00 0.00 174.94 174.21 1hic s LEU 30 N 1.67 4.98 0.00 2.97 1.43 -1.26 -2.33 118.68 126.14 1hic s LEU 30 Ca 0.05 -2.43 0.00 0.00 -1.03 0.00 0.00 54.13 50.72 1hic s LEU 30 Cb -0.18 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1hic s LEU 30 CO 0.09 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1hic n GLY 31 N 4.96 -0.36 3.00 -3.19 0.00 -1.26 -4.63 105.19 103.71 1hic n GLY 31 Ca 0.30 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1hic n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hic s SER 32 N -0.68 -0.36 -1.57 1.61 0.01 -1.26 -4.92 113.70 106.52 1hic s SER 32 Ca 0.00 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 1hic s SER 32 Cb 0.00 1.45 0.05 0.00 0.21 0.00 0.00 66.02 67.72 1hic s SER 32 CO 0.00 -0.33 0.27 -0.90 0.41 0.00 0.00 173.24 172.69 1hic n ASP 33 N 5.32 -0.16 -0.20 2.44 5.75 -1.26 -0.41 116.55 128.04 1hic n ASP 33 Ca 0.03 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1hic n ASP 33 Cb 0.51 -2.09 0.00 0.00 -1.03 0.00 0.00 41.12 38.51 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hic n GLY 34 N -2.11 0.71 4.00 6.12 0.00 -1.26 -5.09 105.19 107.55 1hic n GLY 34 Ca -0.23 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1hic n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hic s GLU 35 N -4.10 2.75 0.86 1.61 0.41 0.45 -5.14 118.70 115.55 1hic s GLU 35 Ca 0.00 -1.06 -0.09 0.00 -0.41 0.00 0.00 54.97 53.40 1hic s GLU 35 Cb 0.00 -2.67 0.17 0.00 -1.78 0.00 0.00 34.13 29.85 1hic s GLU 35 CO 0.00 -0.40 1.18 0.15 -0.49 0.00 0.00 175.26 175.70 1hic s LYS 36 N -4.48 1.08 0.13 1.61 -0.14 -1.26 -4.24 119.74 112.44 1hic s LYS 36 Ca 0.55 -0.72 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 1hic s LYS 36 Cb -0.10 -2.05 -0.10 0.00 -1.68 0.00 0.00 37.83 33.90 1hic s LYS 36 CO 0.35 -2.01 1.71 1.21 -0.76 0.00 0.00 175.35 175.85 1hic s ASN 37 N -4.83 6.50 -0.06 2.83 2.47 -1.26 -4.03 114.94 116.56 1hic s ASN 37 Ca 0.71 2.68 -0.00 0.00 0.42 0.00 0.00 52.86 56.66 1hic s ASN 37 Cb -0.04 -2.58 0.03 0.00 -1.45 0.00 0.00 41.25 37.20 1hic s ASN 37 CO 0.49 -0.93 -0.02 -1.10 -3.72 0.00 0.00 177.10 171.83 1hic s GLN 38 N 2.07 0.69 -0.55 0.43 -0.21 -0.98 -4.74 119.66 116.37 1hic s GLN 38 Ca 0.76 0.02 -0.18 0.00 0.02 0.00 0.00 55.36 55.98 1hic s GLN 38 Cb -0.45 -0.92 0.09 0.00 1.00 0.00 0.00 33.01 32.74 1hic s GLN 38 CO 0.33 -0.22 0.63 0.00 -2.12 0.00 0.00 175.29 173.91 1hic s VAL 40 N 2.43 5.24 0.97 0.00 -7.23 0.43 -4.87 120.40 117.36 1hic s VAL 40 Ca 0.11 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.35 1hic s VAL 40 Cb -0.24 -3.83 0.17 0.00 0.56 0.00 0.00 36.38 33.04 1hic s VAL 40 CO 0.07 -0.31 1.09 -0.89 -0.31 0.00 0.00 175.10 174.75 1hic s THR 41 N -1.99 2.29 0.00 5.32 2.01 -1.26 0.07 115.64 122.08 1hic s THR 41 Ca 0.35 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1hic s THR 41 Cb -0.10 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1hic s THR 41 CO 0.30 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1hic n GLY 42 N -1.02 0.87 3.57 4.40 0.00 0.02 -4.52 105.19 108.51 1hic n GLY 42 Ca 0.06 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1hic n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hic s GLU 43 N 0.00 1.45 0.17 1.61 2.12 -1.26 -3.70 118.70 119.09 1hic s GLU 43 Ca 0.00 -0.86 -0.24 0.00 0.36 0.00 0.00 54.97 54.23 1hic s GLU 43 Cb 0.00 0.54 0.06 0.00 0.26 0.00 0.00 34.13 34.99 1hic s GLU 43 CO 0.00 -0.63 0.87 0.20 -0.54 0.00 0.00 175.26 175.17 1hic s GLY 44 N -2.87 -0.24 0.03 -1.50 0.00 -1.18 -4.40 107.32 97.15 1hic s GLY 44 Ca 0.09 0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.67 1hic s GLY 44 CO -0.02 0.02 0.85 -1.08 0.00 0.00 0.00 173.10 172.88 1hic s THR 45 N -3.45 4.76 0.12 0.90 -1.32 -0.14 -4.71 115.64 111.80 1hic s THR 45 Ca 0.11 1.81 -0.30 0.00 -1.21 0.00 0.00 61.69 62.09 1hic s THR 45 Cb -0.02 -4.20 -0.07 0.00 -1.51 0.00 0.00 72.50 66.69 1hic s THR 45 CO 0.01 0.29 1.23 -2.16 -2.21 0.00 0.00 174.62 171.78 1hic s PRO 46 N 0.34 4.44 -0.10 7.08 0.04 -1.26 0.06 135.00 145.60 1hic s PRO 46 Ca 0.44 1.86 -0.34 0.00 0.04 0.00 0.00 61.00 63.00 1hic s PRO 46 Cb -0.21 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 30.93 1hic s PRO 46 CO 0.25 -0.21 1.91 1.17 0.04 0.00 0.00 177.00 180.17 1hic n LYS 47 N 3.30 2.16 -2.45 4.56 4.81 -0.04 -4.86 118.16 125.65 1hic n LYS 47 Ca 0.07 0.78 -0.36 0.00 -0.87 0.00 0.00 58.31 57.93 1hic n LYS 47 Cb 0.45 -2.68 -0.03 0.00 0.02 0.00 0.00 35.03 32.79 1hic n LYS 47 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hic s PRO 48 N 4.30 3.96 0.25 1.64 0.04 -1.26 -5.00 135.00 138.93 1hic s PRO 48 Ca 0.94 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 63.50 1hic s PRO 48 Cb -0.68 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 31.39 1hic s PRO 48 CO 0.51 -0.33 0.52 -0.65 0.04 0.00 0.00 177.00 177.08 1hic s GLN 49 N -2.68 3.66 0.00 4.56 -1.52 -1.26 -4.95 119.66 117.46 1hic s GLN 49 Ca 0.61 0.03 0.00 0.00 -1.95 0.00 0.00 55.36 54.05 1hic s GLN 49 Cb -0.23 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 1hic s GLN 49 CO 0.29 0.28 0.00 0.43 -0.25 0.00 0.00 175.29 176.04 1hic n SER 50 N -0.62 0.00 0.00 5.90 7.64 -1.26 -5.32 113.62 119.95 1hic n SER 50 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.94 1hic n SER 50 Cb 0.53 0.06 0.48 0.00 -1.01 0.00 0.00 64.21 64.27 1hic n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03