#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 4.13 0.33 1.55 1.01 -1.26 -5.03 120.40 121.13 1hic s VAL 2 Ca 0.00 -3.67 0.03 0.00 0.00 0.00 0.00 61.98 58.34 1hic s VAL 2 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1hic s VAL 2 CO 0.00 -1.03 0.35 -0.31 0.00 0.00 0.00 175.10 174.10 1hic s TYR 3 N -1.04 1.46 0.33 5.22 2.02 -1.26 -5.17 117.35 118.91 1hic s TYR 3 Ca 0.25 -1.51 0.06 0.00 -0.37 0.00 0.00 57.07 55.50 1hic s TYR 3 Cb -0.10 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 40.93 1hic s TYR 3 CO -0.11 -0.96 -0.02 0.95 -1.57 0.00 0.00 175.55 173.84 1hic s THR 4 N -3.33 1.70 1.13 -0.71 -4.23 -1.26 -4.89 115.64 104.05 1hic s THR 4 Ca 0.37 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.67 1hic s THR 4 Cb 0.02 -2.68 0.26 0.00 1.34 0.00 0.00 72.50 71.44 1hic s THR 4 CO 0.24 -0.15 1.04 -1.81 -0.54 0.00 0.00 174.62 173.41 1hic s ASP 5 N -3.54 1.26 0.37 3.99 1.11 -1.26 -0.52 116.67 118.08 1hic s ASP 5 Ca 0.33 1.58 -0.16 0.00 0.18 0.00 0.00 52.55 54.48 1hic s ASP 5 Cb 0.06 -2.32 -0.09 0.00 1.07 0.00 0.00 42.92 41.64 1hic s ASP 5 CO 0.15 -4.04 0.81 0.00 1.18 0.00 0.00 175.17 173.27 1hic n THR 7 N -0.63 0.06 -3.86 0.00 -2.24 -1.26 -5.00 114.28 101.34 1hic n THR 7 Ca 0.05 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1hic n THR 7 Cb 0.54 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.79 0.42 0.78 -0.78 -1.05 -1.26 -5.12 118.70 108.90 1hic s GLU 8 Ca -0.05 -0.27 -0.11 0.00 -0.15 0.00 0.00 54.97 54.39 1hic s GLU 8 Cb 0.07 0.18 0.06 0.00 -0.44 0.00 0.00 34.13 34.00 1hic s GLU 8 CO 0.50 -0.09 1.10 -1.12 0.95 0.00 0.00 175.26 176.59 1hic s SER 9 N -1.08 4.37 -0.29 0.83 0.01 -1.26 -3.73 113.70 112.54 1hic s SER 9 Ca -0.12 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.02 1hic s SER 9 Cb -0.06 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1hic s SER 9 CO 0.01 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.14 1hic n GLY 10 N -1.02 0.58 3.48 3.44 0.00 0.70 -4.93 105.19 107.44 1hic n GLY 10 Ca 0.09 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.48 1.70 0.25 1.61 0.74 -1.12 -3.14 119.66 118.21 1hic s GLN 11 Ca 0.00 -1.67 0.04 0.00 0.05 0.00 0.00 55.36 53.78 1hic s GLN 11 Cb 0.00 -1.83 -0.02 0.00 1.10 0.00 0.00 33.01 32.26 1hic s GLN 11 CO 0.00 0.35 0.15 0.27 -0.55 0.00 0.00 175.29 175.51 1hic n ASN 12 N -0.40 0.28 -2.53 6.67 0.23 0.40 0.22 115.26 120.13 1hic n ASN 12 Ca -0.07 -2.46 -0.16 0.00 -0.53 0.00 0.00 54.58 51.36 1hic n ASN 12 Cb 0.59 0.92 0.05 0.00 -2.08 0.00 0.00 39.78 39.26 1hic n ASN 12 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1hic n LEU 13 N 0.00 -2.90 -3.63 -4.53 7.94 0.60 -2.54 117.00 111.94 1hic n LEU 13 Ca 0.01 -0.35 -0.14 0.00 -1.11 0.00 0.00 56.01 54.42 1hic n LEU 13 Cb 0.41 -2.18 -0.06 0.00 0.53 0.00 0.00 43.42 42.12 1hic n LEU 13 CO 0.21 0.42 0.21 0.00 -1.11 0.00 0.00 177.39 177.13 1hic s LEU 15 N -1.79 3.54 -0.05 0.00 1.43 0.32 -1.91 118.68 120.22 1hic s LEU 15 Ca -0.07 0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1hic s LEU 15 Cb -0.01 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1hic s LEU 15 CO 0.00 -1.48 -0.15 0.00 0.23 0.00 0.00 176.35 174.96 1hic s GLU 17 N -2.08 3.15 7.79 0.00 2.02 -1.25 -4.75 118.70 123.58 1hic s GLU 17 Ca -0.13 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.67 1hic s GLU 17 Cb 0.02 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1hic s GLU 17 CO 0.19 -1.68 0.00 0.41 0.02 0.00 0.00 175.26 174.20 1hic n GLY 18 N 5.29 3.57 0.46 -1.39 0.00 -1.26 -0.56 105.19 111.30 1hic n GLY 18 Ca -0.03 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 4.69 1.38 -4.66 1.61 2.88 -1.26 -4.81 113.62 113.45 1hic n SER 19 Ca 0.00 -1.70 -0.43 0.00 -1.33 0.00 0.00 58.87 55.42 1hic n SER 19 Cb 0.00 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 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 -1.50 7.10 -0.14 -3.46 0.01 0.27 -4.98 114.94 112.24 1hic s ASN 20 Ca 0.30 1.39 -0.26 0.00 -0.71 0.00 0.00 52.86 53.58 1hic s ASN 20 Cb 0.16 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 1hic s ASN 20 CO 0.24 -0.67 0.85 -0.69 -1.51 0.00 0.00 177.10 175.32 1hic s VAL 21 N 3.18 4.88 -1.07 1.60 1.01 -1.26 -3.06 120.40 125.68 1hic s VAL 21 Ca 0.44 1.69 -0.22 0.00 0.00 0.00 0.00 61.98 63.89 1hic s VAL 21 Cb -0.15 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.08 1hic s VAL 21 CO 0.06 0.05 1.68 0.00 0.00 0.00 0.00 175.10 176.89 1hic s GLY 23 N 5.69 1.53 0.68 0.00 0.00 -1.26 -0.29 107.32 113.66 1hic s GLY 23 Ca 0.56 -0.43 -0.17 0.00 0.00 0.00 0.00 44.72 44.68 1hic s GLY 23 CO -0.02 0.34 0.73 -1.06 0.00 0.00 0.00 173.10 173.10 1hic n GLN 24 N -4.85 0.50 -0.30 2.90 3.00 -1.26 -2.56 117.38 114.81 1hic n GLN 24 Ca 0.06 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1hic n GLN 24 Cb 0.57 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.82 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 1.45 1.57 3.21 1.08 0.00 -1.26 -4.99 105.19 106.26 1hic n GLY 25 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.23 1.61 0.02 1.61 -0.87 -1.06 -0.05 114.94 112.98 1hic s ASN 26 Ca 0.00 -0.91 -0.02 0.00 -1.57 0.00 0.00 52.86 50.35 1hic s ASN 26 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.25 41.21 1hic s ASN 26 CO 0.00 -0.30 0.02 -1.59 -2.57 0.00 0.00 177.10 172.66 1hic s LYS 27 N -3.27 0.43 -0.19 -0.60 -2.85 0.68 -3.26 119.74 110.68 1hic s LYS 27 Ca 0.11 -0.69 -0.11 0.00 -1.00 0.00 0.00 55.97 54.29 1hic s LYS 27 Cb -0.00 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1hic s LYS 27 CO 0.00 -0.09 0.15 0.00 0.10 0.00 0.00 175.35 175.52 1hic s ILE 29 N 0.35 4.83 -0.90 0.00 -1.09 0.36 -0.22 121.20 124.54 1hic s ILE 29 Ca 0.09 -1.00 -0.23 0.00 -2.23 0.00 0.00 60.65 57.29 1hic s ILE 29 Cb -0.11 -3.81 -0.14 0.00 -1.58 0.00 0.00 42.46 36.82 1hic s ILE 29 CO -0.01 -0.41 1.91 0.18 -1.23 0.00 0.00 174.94 175.38 1hic n LEU 30 N 5.07 3.55 -0.16 2.97 4.77 -1.26 -2.15 117.00 129.80 1hic n LEU 30 Ca -0.11 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.92 1hic n LEU 30 Cb 0.45 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1hic n LEU 30 CO 0.41 -1.01 -0.05 0.61 -1.33 0.00 0.00 177.39 176.02 1hic n GLY 31 N 5.04 -3.00 2.67 -0.72 0.00 -1.25 -4.81 105.19 103.11 1hic n GLY 31 Ca 0.48 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1hic n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hic n SER 32 N -1.39 3.38 -2.22 1.61 2.88 0.27 -4.90 113.62 113.25 1hic n SER 32 Ca 0.00 -3.46 -0.10 0.00 -1.33 0.00 0.00 58.87 53.98 1hic n SER 32 Cb 0.03 -0.56 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 1hic n SER 32 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1hic n ASP 33 N -0.13 -3.24 0.00 -3.46 8.00 -1.26 -3.40 116.55 113.06 1hic n ASP 33 Ca 0.29 0.25 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1hic n ASP 33 Cb 0.52 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hic n GLY 34 N -0.64 -1.44 3.71 0.44 0.00 -1.26 -5.13 105.19 100.87 1hic n GLY 34 Ca -0.12 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.68 0.82 1.61 8.01 -1.22 -5.05 118.70 124.55 1hic s GLU 35 Ca 0.00 1.52 -0.07 0.00 0.01 0.00 0.00 54.97 56.43 1hic s GLU 35 Cb 0.00 -1.80 0.15 0.00 -4.31 0.00 0.00 34.13 28.17 1hic s GLU 35 CO 0.00 -2.13 1.13 0.15 0.01 0.00 0.00 175.26 174.42 1hic s LYS 36 N -4.48 1.27 -0.47 1.61 1.02 -1.26 -0.57 119.74 116.87 1hic s LYS 36 Ca 0.68 -0.81 -0.42 0.00 0.02 0.00 0.00 55.97 55.44 1hic s LYS 36 Cb -0.23 -2.13 -0.18 0.00 -0.52 0.00 0.00 37.83 34.77 1hic s LYS 36 CO 0.53 -1.83 2.14 0.09 -0.92 0.00 0.00 175.35 175.36 1hic n ASN 37 N -3.21 1.01 -4.07 2.83 4.13 -1.25 -3.95 115.26 110.75 1hic n ASN 37 Ca 0.15 0.64 -0.24 0.00 1.68 0.00 0.00 54.58 56.80 1hic n ASN 37 Cb 0.60 -0.97 -0.16 0.00 -1.54 0.00 0.00 39.78 37.71 1hic n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hic s GLN 38 N 6.00 1.60 -0.47 3.52 -2.07 -0.91 -4.58 119.66 122.75 1hic s GLN 38 Ca 1.18 -0.47 -0.15 0.00 -1.82 0.00 0.00 55.36 54.10 1hic s GLN 38 Cb -1.38 -1.37 0.07 0.00 -1.09 0.00 0.00 33.01 29.24 1hic s GLN 38 CO 0.63 0.13 0.38 0.00 -1.32 0.00 0.00 175.29 175.11 1hic s VAL 40 N 1.61 2.20 1.27 0.00 -7.23 0.35 -4.90 120.40 113.71 1hic s VAL 40 Ca 0.04 -1.51 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 1hic s VAL 40 Cb -0.24 -2.72 0.31 0.00 0.56 0.00 0.00 36.38 34.29 1hic s VAL 40 CO 0.06 0.00 1.06 0.28 -0.31 0.00 0.00 175.10 176.19 1hic s THR 41 N -2.62 1.49 0.00 5.32 -1.32 -1.26 -0.23 115.64 117.02 1hic s THR 41 Ca 0.41 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 1hic s THR 41 Cb -0.00 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 1hic s THR 41 CO 0.24 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 1hic n GLY 42 N -0.23 0.84 3.65 6.08 0.00 0.93 -4.13 105.19 112.32 1hic n GLY 42 Ca 0.13 -1.22 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 1hic n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hic n GLU 43 N 2.58 1.85 -4.50 1.61 0.28 -1.23 -2.28 120.64 118.95 1hic n GLU 43 Ca 0.00 0.66 -0.24 0.00 -0.16 0.00 0.00 57.16 57.42 1hic n GLU 43 Cb 0.00 -2.30 -0.11 0.00 1.43 0.00 0.00 31.44 30.47 1hic n GLU 43 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1hic s GLY 44 N 0.30 2.08 0.47 -1.84 0.00 -1.20 -4.83 107.32 102.31 1hic s GLY 44 Ca 0.71 -2.04 -0.20 0.00 0.00 0.00 0.00 44.72 43.18 1hic s GLY 44 CO 0.49 -1.95 1.02 -1.08 0.00 0.00 0.00 173.10 171.58 1hic s THR 45 N -2.83 3.91 0.60 0.90 -1.32 -1.19 -4.60 115.64 111.12 1hic s THR 45 Ca 0.32 1.20 -0.13 0.00 -1.21 0.00 0.00 61.69 61.86 1hic s THR 45 Cb 0.04 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 67.51 1hic s THR 45 CO 0.15 -0.25 1.03 -2.16 -2.21 0.00 0.00 174.62 171.17 1hic s PRO 46 N -3.21 3.53 0.24 7.08 0.04 -1.26 -0.46 135.00 140.96 1hic s PRO 46 Ca 0.66 0.93 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 1hic s PRO 46 Cb -0.15 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 1hic s PRO 46 CO 0.19 -0.62 1.62 0.21 0.04 0.00 0.00 177.00 178.43 1hic s LYS 47 N -4.64 4.15 0.21 4.56 2.20 -1.05 -4.82 119.74 120.35 1hic s LYS 47 Ca 0.58 2.52 -0.31 0.00 -0.36 0.00 0.00 55.97 58.40 1hic s LYS 47 Cb -0.12 -3.07 -0.11 0.00 -1.51 0.00 0.00 37.83 33.02 1hic s LYS 47 CO 0.45 -0.65 1.58 -1.25 -0.36 0.00 0.00 175.35 175.12 1hic s PRO 48 N 0.36 4.19 0.42 4.03 0.04 -1.26 -4.95 135.00 137.83 1hic s PRO 48 Ca 0.68 2.43 -0.23 0.00 0.04 0.00 0.00 61.00 63.92 1hic s PRO 48 Cb -0.47 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 30.85 1hic s PRO 48 CO 0.39 -0.60 0.83 0.00 0.04 0.00 0.00 177.00 177.66 1hic n GLN 49 N 3.36 1.01 0.00 4.56 10.64 -1.26 -3.39 117.38 132.30 1hic n GLN 49 Ca 0.12 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.65 1hic n GLN 49 Cb 0.38 -1.83 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 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 0.75 0.00 0.00 2.61 7.64 -1.26 -5.30 113.62 118.06 1hic n SER 50 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1hic n SER 50 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1hic n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60