#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 4.99 0.26 1.55 1.01 -1.26 -5.10 120.40 121.85 1hic s VAL 2 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1hic s VAL 2 Cb 0.00 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 33.09 1hic s VAL 2 CO 0.00 0.33 0.36 -1.22 0.00 0.00 0.00 175.10 174.57 1hic n TYR 3 N 4.62 -2.92 -4.56 5.22 4.02 -1.26 -5.15 117.16 117.12 1hic n TYR 3 Ca -0.15 -0.80 -0.26 0.00 -0.01 0.00 0.00 57.90 56.67 1hic n TYR 3 Cb 0.52 -0.26 -0.11 0.00 -0.02 0.00 0.00 39.34 39.48 1hic n TYR 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1hic s THR 4 N -0.74 2.16 0.85 -0.72 -4.23 -1.26 -4.85 115.64 106.85 1hic s THR 4 Ca 0.26 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1hic s THR 4 Cb -0.02 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1hic s THR 4 CO 0.17 -0.14 1.09 -1.81 -0.54 0.00 0.00 174.62 173.38 1hic s ASP 5 N -3.63 3.82 0.20 3.99 1.11 -1.26 -0.16 116.67 120.75 1hic s ASP 5 Ca 0.33 1.61 -0.20 0.00 0.18 0.00 0.00 52.55 54.47 1hic s ASP 5 Cb 0.05 -2.29 -0.08 0.00 1.07 0.00 0.00 42.92 41.66 1hic s ASP 5 CO 0.17 -2.43 0.71 0.00 1.18 0.00 0.00 175.17 174.79 1hic n THR 7 N 0.85 1.55 -3.63 0.00 -2.24 -1.26 -5.00 114.28 104.54 1hic n THR 7 Ca -0.03 -1.55 -0.04 0.00 -2.27 0.00 0.00 64.05 60.16 1hic n THR 7 Cb 0.51 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.94 0.19 0.57 -0.78 1.03 -1.26 -5.15 118.70 111.35 1hic s GLU 8 Ca 0.24 0.11 -0.18 0.00 0.03 0.00 0.00 54.97 55.17 1hic s GLU 8 Cb 0.19 0.09 -0.05 0.00 -0.80 0.00 0.00 34.13 33.56 1hic s GLU 8 CO 0.07 -0.05 1.11 -1.12 -1.33 0.00 0.00 175.26 173.94 1hic s SER 9 N -0.57 5.64 0.00 0.83 0.01 -1.26 -3.51 113.70 114.84 1hic s SER 9 Ca 0.06 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.41 1hic s SER 9 Cb -0.03 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1hic s SER 9 CO -0.09 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1hic n GLY 10 N -0.11 0.91 3.99 3.44 0.00 0.16 -4.96 105.19 108.63 1hic n GLY 10 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.17 2.84 0.03 1.61 0.74 -1.23 -3.95 119.66 119.53 1hic s GLN 11 Ca 0.00 -1.05 -0.00 0.00 0.05 0.00 0.00 55.36 54.36 1hic s GLN 11 Cb 0.00 -2.70 0.00 0.00 1.10 0.00 0.00 33.01 31.41 1hic s GLN 11 CO 0.00 -0.30 0.04 0.27 -0.55 0.00 0.00 175.29 174.76 1hic n ASN 12 N -1.92 -0.12 -3.28 6.67 0.23 0.53 -0.11 115.26 117.26 1hic n ASN 12 Ca 0.06 -1.18 -0.23 0.00 -0.53 0.00 0.00 54.58 52.70 1hic n ASN 12 Cb 0.59 0.23 0.06 0.00 -2.08 0.00 0.00 39.78 38.58 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 -3.05 -3.75 -4.53 4.32 0.58 -1.51 117.00 109.06 1hic n LEU 13 Ca 0.00 -0.41 -0.13 0.00 -0.02 0.00 0.00 56.01 55.44 1hic n LEU 13 Cb 0.05 -2.98 -0.09 0.00 -1.62 0.00 0.00 43.42 38.78 1hic n LEU 13 CO 0.03 0.45 0.05 0.00 -1.22 0.00 0.00 177.39 176.69 1hic s LEU 15 N -0.94 3.79 -0.03 0.00 1.43 0.78 -0.81 118.68 122.89 1hic s LEU 15 Ca -0.10 1.96 -0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1hic s LEU 15 Cb -0.04 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1hic s LEU 15 CO 0.04 -1.57 -0.11 0.00 0.23 0.00 0.00 176.35 174.94 1hic s GLU 17 N -1.92 3.14 6.31 0.00 8.01 -1.24 -4.70 118.70 128.31 1hic s GLU 17 Ca -0.09 -1.74 0.00 0.00 0.01 0.00 0.00 54.97 53.15 1hic s GLU 17 Cb 0.01 -4.34 0.00 0.00 -4.31 0.00 0.00 34.13 25.49 1hic s GLU 17 CO 0.14 -1.40 0.00 0.41 0.01 0.00 0.00 175.26 174.42 1hic n GLY 18 N 5.04 2.59 0.06 -1.39 0.00 -1.26 -1.86 105.19 108.37 1hic n GLY 18 Ca -0.06 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.71 1hic n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hic n SER 19 N 3.10 0.23 -4.65 1.61 7.64 -1.26 -4.79 113.62 115.51 1hic n SER 19 Ca 0.00 -0.55 -0.43 0.00 1.01 0.00 0.00 58.87 58.90 1hic n SER 19 Cb 0.00 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1hic n SER 19 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hic s ASN 20 N -2.38 6.93 0.27 6.43 0.01 -0.78 -4.92 114.94 120.50 1hic s ASN 20 Ca 0.33 1.32 -0.29 0.00 -0.71 0.00 0.00 52.86 53.51 1hic s ASN 20 Cb 0.21 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 39.23 1hic s ASN 20 CO 0.44 -0.84 1.13 0.54 -1.51 0.00 0.00 177.10 176.87 1hic s VAL 21 N 3.64 3.41 -0.75 1.60 0.11 -1.26 -2.17 120.40 124.98 1hic s VAL 21 Ca 0.49 1.39 -0.26 0.00 -2.93 0.00 0.00 61.98 60.67 1hic s VAL 21 Cb -0.16 -3.89 -0.00 0.00 -1.53 0.00 0.00 36.38 30.80 1hic s VAL 21 CO 0.14 0.32 1.65 0.00 -3.33 0.00 0.00 175.10 173.88 1hic s GLY 23 N 6.40 1.55 0.57 0.00 0.00 -1.26 -0.31 107.32 114.26 1hic s GLY 23 Ca 0.55 -0.09 -0.21 0.00 0.00 0.00 0.00 44.72 44.98 1hic s GLY 23 CO 0.11 0.64 1.36 1.20 0.00 0.00 0.00 173.10 176.41 1hic s GLN 24 N -4.42 2.99 0.00 2.90 -0.21 -1.26 -2.66 119.66 117.00 1hic s GLN 24 Ca 0.69 2.23 0.00 0.00 0.02 0.00 0.00 55.36 58.29 1hic s GLN 24 Cb -0.26 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.59 1hic s GLN 24 CO 0.65 -1.31 0.00 0.41 -2.12 0.00 0.00 175.29 172.92 1hic n GLY 25 N 0.77 0.54 3.16 3.09 0.00 -1.26 -4.97 105.19 106.52 1hic n GLY 25 Ca 0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.14 0.31 -0.00 1.61 -0.87 -0.25 -0.20 114.94 113.39 1hic s ASN 26 Ca 0.00 -0.93 0.00 0.00 -1.57 0.00 0.00 52.86 50.36 1hic s ASN 26 Cb 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 41.25 41.51 1hic s ASN 26 CO 0.00 -0.69 0.00 -0.54 -2.57 0.00 0.00 177.10 173.30 1hic s LYS 27 N -3.93 0.02 -0.25 -0.60 1.02 0.93 -3.31 119.74 113.62 1hic s LYS 27 Ca 0.11 0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.91 1hic s LYS 27 Cb 0.07 -0.05 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 1hic s LYS 27 CO -0.07 -0.01 0.60 0.00 -0.92 0.00 0.00 175.35 174.94 1hic s ILE 29 N 2.40 5.09 0.33 0.00 1.09 0.49 -0.66 121.20 129.93 1hic s ILE 29 Ca 0.25 0.46 -0.29 0.00 -1.10 0.00 0.00 60.65 59.97 1hic s ILE 29 Cb -0.16 -3.84 -0.11 0.00 -1.06 0.00 0.00 42.46 37.29 1hic s ILE 29 CO 0.09 -0.04 1.54 -0.76 -0.10 0.00 0.00 174.94 175.67 1hic s LEU 30 N 2.23 4.33 0.22 2.97 1.02 -1.26 -1.79 118.68 126.40 1hic s LEU 30 Ca 0.17 3.00 -0.32 0.00 0.02 0.00 0.00 54.13 57.01 1hic s LEU 30 Cb -0.16 -3.65 -0.14 0.00 0.02 0.00 0.00 46.19 42.26 1hic s LEU 30 CO 0.11 -0.90 1.34 0.61 0.02 0.00 0.00 176.35 177.54 1hic n GLY 31 N 1.32 0.59 2.96 -3.19 0.00 -1.25 -4.87 105.19 100.74 1hic n GLY 31 Ca 0.05 0.51 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 1hic n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hic n SER 32 N 2.13 6.27 -3.14 1.61 3.41 -1.16 -4.77 113.62 117.98 1hic n SER 32 Ca 0.13 -3.42 -0.17 0.00 -0.26 0.00 0.00 58.87 55.14 1hic n SER 32 Cb 0.30 -1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.00 1hic n SER 32 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1hic n ASP 33 N 1.26 -2.51 0.00 4.04 5.75 -1.26 -3.98 116.55 119.86 1hic n ASP 33 Ca 0.26 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1hic n ASP 33 Cb 0.34 -2.16 0.00 0.00 -1.03 0.00 0.00 41.12 38.27 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 -0.87 -2.16 3.72 6.12 0.00 -1.26 -5.13 105.19 105.62 1hic n GLY 34 Ca -0.01 0.69 -0.34 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.75 2.10 0.58 1.61 8.01 -1.26 -5.06 118.70 123.93 1hic s GLU 35 Ca 0.00 1.75 0.04 0.00 0.01 0.00 0.00 54.97 56.77 1hic s GLU 35 Cb 0.00 -1.83 0.07 0.00 -4.31 0.00 0.00 34.13 28.06 1hic s GLU 35 CO 0.00 -1.86 0.81 0.15 0.01 0.00 0.00 175.26 174.36 1hic s LYS 36 N -3.94 2.27 -0.12 1.61 1.02 -1.26 -2.99 119.74 116.33 1hic s LYS 36 Ca 0.74 -1.19 -0.36 0.00 0.02 0.00 0.00 55.97 55.18 1hic s LYS 36 Cb -0.29 -2.53 -0.13 0.00 -0.52 0.00 0.00 37.83 34.36 1hic s LYS 36 CO 0.46 -0.89 1.81 0.09 -0.92 0.00 0.00 175.35 175.90 1hic n ASN 37 N -2.37 3.08 -4.02 2.83 3.02 -1.26 -3.96 115.26 112.58 1hic n ASN 37 Ca 0.12 1.01 -0.28 0.00 -0.03 0.00 0.00 54.58 55.40 1hic n ASN 37 Cb 0.60 -1.30 -0.17 0.00 -0.61 0.00 0.00 39.78 38.30 1hic n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hic s GLN 38 N 3.63 2.07 -0.94 3.52 -2.07 -0.74 -4.54 119.66 120.59 1hic s GLN 38 Ca 0.93 -0.49 -0.17 0.00 -1.82 0.00 0.00 55.36 53.82 1hic s GLN 38 Cb -0.81 -1.84 0.17 0.00 -1.09 0.00 0.00 33.01 29.44 1hic s GLN 38 CO 0.55 -0.13 1.06 0.00 -1.32 0.00 0.00 175.29 175.44 1hic s VAL 40 N 1.70 2.77 0.91 0.00 -7.23 0.68 -4.79 120.40 114.44 1hic s VAL 40 Ca 0.30 -0.15 -0.13 0.00 -1.81 0.00 0.00 61.98 60.18 1hic s VAL 40 Cb -0.06 -3.17 0.14 0.00 0.56 0.00 0.00 36.38 33.85 1hic s VAL 40 CO -0.08 -0.18 1.16 -0.89 -0.31 0.00 0.00 175.10 174.80 1hic s THR 41 N -3.16 1.98 0.00 5.32 2.01 -1.26 -0.05 115.64 120.48 1hic s THR 41 Ca 0.58 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1hic s THR 41 Cb -0.11 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1hic s THR 41 CO 0.45 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1hic n GLY 42 N -2.52 2.38 3.77 4.40 0.00 0.72 -4.36 105.19 109.58 1hic n GLY 42 Ca 0.08 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 1hic n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hic s GLU 43 N -5.22 3.71 0.12 1.61 -1.05 -1.25 -1.10 118.70 115.52 1hic s GLU 43 Ca 0.00 2.42 -0.01 0.00 -0.15 0.00 0.00 54.97 57.23 1hic s GLU 43 Cb 0.00 -2.67 -0.04 0.00 -0.44 0.00 0.00 34.13 30.98 1hic s GLU 43 CO 0.00 -0.80 0.03 0.20 0.95 0.00 0.00 175.26 175.65 1hic s GLY 44 N -0.50 0.92 0.32 -3.83 0.00 -1.21 -4.82 107.32 98.21 1hic s GLY 44 Ca 0.61 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 43.62 1hic s GLY 44 CO 0.56 -1.37 1.05 -1.59 0.00 0.00 0.00 173.10 171.76 1hic s THR 45 N -3.99 3.68 0.53 0.90 2.01 -1.25 -4.63 115.64 112.89 1hic s THR 45 Ca 0.21 1.51 -0.18 0.00 0.31 0.00 0.00 61.69 63.54 1hic s THR 45 Cb 0.07 -3.89 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1hic s THR 45 CO -0.00 0.22 1.05 -2.16 -0.69 0.00 0.00 174.62 173.04 1hic s PRO 46 N -1.86 3.60 -0.28 4.92 0.04 -1.26 -0.35 135.00 139.81 1hic s PRO 46 Ca 0.50 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1hic s PRO 46 Cb -0.27 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1hic s PRO 46 CO 0.34 -0.59 2.21 1.17 0.04 0.00 0.00 177.00 180.16 1hic n LYS 47 N -1.39 1.57 -2.32 4.56 4.81 -0.57 -4.81 118.16 120.01 1hic n LYS 47 Ca 0.09 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.54 1hic n LYS 47 Cb 0.53 -2.89 -0.03 0.00 0.02 0.00 0.00 35.03 32.66 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 6.29 4.36 0.89 1.64 0.04 -1.26 -4.98 135.00 141.98 1hic s PRO 48 Ca 1.05 1.88 -0.15 0.00 0.04 0.00 0.00 61.00 63.82 1hic s PRO 48 Cb -0.57 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 1hic s PRO 48 CO 0.41 -0.39 0.15 0.00 0.04 0.00 0.00 177.00 177.21 1hic n GLN 49 N 4.38 -0.07 -2.96 4.56 10.64 -1.26 -5.00 117.38 127.67 1hic n GLN 49 Ca 0.11 0.01 -0.15 0.00 -1.83 0.00 0.00 57.00 55.14 1hic n GLN 49 Cb 0.45 -1.63 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1hic n GLN 49 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1hic n SER 50 N 0.15 -1.24 0.00 2.61 7.64 -1.26 -5.28 113.62 116.24 1hic n SER 50 Ca 0.06 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1hic n SER 50 Cb 0.53 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1hic n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60