#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 4.70 0.11 2.52 1.01 -1.26 -5.11 120.40 122.37 1hic s VAL 2 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 1hic s VAL 2 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1hic s VAL 2 CO 0.00 -0.17 0.01 -0.31 0.00 0.00 0.00 175.10 174.63 1hic s TYR 3 N -1.97 0.83 0.09 5.22 2.02 -1.26 -5.17 117.35 117.11 1hic s TYR 3 Ca 0.54 -1.13 -0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1hic s TYR 3 Cb -0.10 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 1hic s TYR 3 CO 0.18 -0.40 0.04 0.95 -1.57 0.00 0.00 175.55 174.74 1hic s THR 4 N -3.92 0.16 0.72 -0.71 -4.23 -1.26 -4.97 115.64 101.43 1hic s THR 4 Ca 0.18 -1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1hic s THR 4 Cb 0.07 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.19 1hic s THR 4 CO -0.02 -0.72 1.07 -1.81 -0.54 0.00 0.00 174.62 172.61 1hic s ASP 5 N -2.97 5.21 0.52 3.99 1.11 -1.26 -0.21 116.67 123.06 1hic s ASP 5 Ca 0.14 1.40 -0.05 0.00 0.18 0.00 0.00 52.55 54.22 1hic s ASP 5 Cb 0.07 -2.24 -0.02 0.00 1.07 0.00 0.00 42.92 41.81 1hic s ASP 5 CO -0.05 -1.52 0.82 0.00 1.18 0.00 0.00 175.17 175.60 1hic n THR 7 N -2.37 1.03 -3.61 0.00 -2.24 -1.26 -5.04 114.28 100.80 1hic n THR 7 Ca 0.02 -1.13 -0.01 0.00 -2.27 0.00 0.00 64.05 60.66 1hic n THR 7 Cb 0.56 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.29 0.24 0.66 -0.78 -1.05 -1.26 -5.14 118.70 110.07 1hic s GLU 8 Ca 0.08 -0.11 -0.11 0.00 -0.15 0.00 0.00 54.97 54.68 1hic s GLU 8 Cb 0.07 0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1hic s GLU 8 CO 0.01 -0.11 1.05 -1.12 0.95 0.00 0.00 175.26 176.04 1hic s SER 9 N -2.45 5.88 0.00 0.83 0.01 -1.26 -4.07 113.70 112.64 1hic s SER 9 Ca 0.12 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.74 1hic s SER 9 Cb 0.02 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1hic s SER 9 CO -0.04 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.13 1hic n GLY 10 N -2.71 0.30 3.31 3.44 0.00 0.24 -4.94 105.19 104.83 1hic n GLY 10 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1hic n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hic n GLN 11 N -1.20 -0.30 -3.75 1.61 7.27 -1.19 -2.06 117.38 117.76 1hic n GLN 11 Ca 0.00 -2.17 -0.04 0.00 0.07 0.00 0.00 57.00 54.86 1hic n GLN 11 Cb 0.20 -0.73 0.02 0.00 2.41 0.00 0.00 30.24 32.14 1hic n GLN 11 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1hic n ASN 12 N -3.14 -1.80 -1.52 1.69 6.94 0.12 0.16 115.26 117.71 1hic n ASN 12 Ca 0.14 -2.03 -0.12 0.00 -0.02 0.00 0.00 54.58 52.55 1hic n ASN 12 Cb 0.50 2.95 0.00 0.00 -2.36 0.00 0.00 39.78 40.87 1hic n ASN 12 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1hic n LEU 13 N 0.00 -1.77 -3.64 -4.53 7.94 0.77 -2.82 117.00 112.95 1hic n LEU 13 Ca -0.04 -0.07 -0.10 0.00 -1.11 0.00 0.00 56.01 54.69 1hic n LEU 13 Cb 0.56 -1.90 -0.04 0.00 0.53 0.00 0.00 43.42 42.57 1hic n LEU 13 CO 0.22 -0.03 0.21 0.00 -1.11 0.00 0.00 177.39 176.68 1hic s LEU 15 N -2.82 3.39 -0.08 0.00 1.43 0.71 -0.78 118.68 120.53 1hic s LEU 15 Ca 0.04 0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.49 1hic s LEU 15 Cb 0.01 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 1hic s LEU 15 CO -0.10 -1.83 -0.11 0.00 0.23 0.00 0.00 176.35 174.55 1hic s GLU 17 N -1.74 4.15 1.73 0.00 0.41 -1.25 -4.71 118.70 117.29 1hic s GLU 17 Ca -0.09 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 1hic s GLU 17 Cb 0.01 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 1hic s GLU 17 CO 0.13 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 1hic n GLY 18 N 3.97 2.75 1.36 -1.39 0.00 -1.26 -0.06 105.19 110.55 1hic n GLY 18 Ca -0.11 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 2.24 4.00 -4.58 1.61 2.88 -1.26 -4.88 113.62 113.63 1hic n SER 19 Ca 0.00 -2.33 -0.42 0.00 -1.33 0.00 0.00 58.87 54.78 1hic n SER 19 Cb 0.00 -0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.84 6.50 -0.04 -3.46 -0.87 0.91 -5.00 114.94 112.14 1hic s ASN 20 Ca 0.43 0.24 -0.30 0.00 -1.57 0.00 0.00 52.86 51.66 1hic s ASN 20 Cb 0.27 -2.38 -0.04 0.00 -0.02 0.00 0.00 41.25 39.09 1hic s ASN 20 CO 0.22 -0.72 1.20 0.54 -2.57 0.00 0.00 177.10 175.76 1hic s VAL 21 N 3.03 4.24 -1.13 1.60 0.11 -1.26 -2.64 120.40 124.33 1hic s VAL 21 Ca 0.29 1.57 -0.06 0.00 -2.93 0.00 0.00 61.98 60.85 1hic s VAL 21 Cb -0.13 -4.01 0.27 0.00 -1.53 0.00 0.00 36.38 30.97 1hic s VAL 21 CO 0.17 0.02 1.50 0.00 -3.33 0.00 0.00 175.10 173.46 1hic n GLY 23 N 2.00 -2.60 3.56 0.00 0.00 -1.26 -0.16 105.19 106.72 1hic n GLY 23 Ca 0.29 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1hic n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hic n GLN 24 N -2.94 1.07 -0.14 1.61 10.64 -1.26 -0.87 117.38 125.49 1hic n GLN 24 Ca 0.07 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.62 1hic n GLN 24 Cb 0.25 -1.83 0.00 0.00 -0.86 0.00 0.00 30.24 27.80 1hic n GLN 24 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hic n GLY 25 N 1.39 2.00 3.27 2.61 0.00 -1.26 -4.91 105.19 108.29 1hic n GLY 25 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.41 1.69 -0.01 1.61 -0.87 -0.05 -0.20 114.94 113.69 1hic s ASN 26 Ca 0.00 -1.11 0.01 0.00 -1.57 0.00 0.00 52.86 50.18 1hic s ASN 26 Cb 0.00 0.02 0.01 0.00 -0.02 0.00 0.00 41.25 41.26 1hic s ASN 26 CO 0.00 -0.44 -0.01 -0.54 -2.57 0.00 0.00 177.10 173.54 1hic s LYS 27 N -3.82 0.23 0.03 -0.60 1.02 0.57 -1.04 119.74 116.13 1hic s LYS 27 Ca 0.22 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1hic s LYS 27 Cb 0.04 -0.31 -0.06 0.00 -0.52 0.00 0.00 37.83 36.99 1hic s LYS 27 CO 0.04 -0.03 0.38 0.00 -0.92 0.00 0.00 175.35 174.82 1hic s ILE 29 N -1.25 1.65 -1.25 0.00 -1.09 0.90 0.82 121.20 120.99 1hic s ILE 29 Ca 0.28 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.72 1hic s ILE 29 Cb -0.15 -1.64 -0.06 0.00 -1.58 0.00 0.00 42.46 39.03 1hic s ILE 29 CO 0.15 0.30 2.41 0.18 -1.23 0.00 0.00 174.94 176.75 1hic n LEU 30 N 4.71 6.54 0.00 2.97 7.99 -1.26 -0.57 117.00 137.37 1hic n LEU 30 Ca -0.16 -3.65 0.00 0.00 -0.01 0.00 0.00 56.01 52.19 1hic n LEU 30 Cb 0.48 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.42 1hic n LEU 30 CO 0.21 1.08 0.00 0.61 -1.51 0.00 0.00 177.39 177.78 1hic n GLY 31 N 3.88 -1.20 2.30 -0.72 0.00 -1.19 -4.66 105.19 103.59 1hic n GLY 31 Ca 0.59 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.59 -0.41 -2.58 1.61 2.88 -1.19 -4.92 113.62 107.42 1hic n SER 32 Ca 0.00 -2.83 -0.13 0.00 -1.33 0.00 0.00 58.87 54.57 1hic n SER 32 Cb 0.00 -0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 1.39 -3.75 0.00 -3.46 9.92 -1.26 -3.62 116.55 115.77 1hic n ASP 33 Ca 0.19 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 1hic n ASP 33 Cb 0.56 -3.18 0.00 0.00 -0.64 0.00 0.00 41.12 37.86 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hic n GLY 34 N -0.85 -0.46 3.72 0.44 0.00 -1.26 -5.13 105.19 101.65 1hic n GLY 34 Ca -0.12 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 1.99 0.81 1.61 2.02 -1.24 -5.05 118.70 118.84 1hic s GLU 35 Ca 0.00 1.63 -0.09 0.00 0.02 0.00 0.00 54.97 56.53 1hic s GLU 35 Cb 0.00 -1.83 0.14 0.00 0.10 0.00 0.00 34.13 32.54 1hic s GLU 35 CO 0.00 -1.92 1.14 0.15 0.02 0.00 0.00 175.26 174.64 1hic s LYS 36 N -4.16 1.41 0.36 1.61 -0.14 -1.26 -3.17 119.74 114.40 1hic s LYS 36 Ca 0.71 -0.57 -0.24 0.00 -1.36 0.00 0.00 55.97 54.51 1hic s LYS 36 Cb -0.26 -2.08 -0.13 0.00 -1.68 0.00 0.00 37.83 33.67 1hic s LYS 36 CO 0.48 -1.78 0.64 0.09 -0.76 0.00 0.00 175.35 174.02 1hic n ASN 37 N -3.24 -0.48 -3.73 2.83 4.13 -1.26 -3.19 115.26 110.31 1hic n ASN 37 Ca 0.13 1.00 -0.15 0.00 1.68 0.00 0.00 54.58 57.23 1hic n ASN 37 Cb 0.60 -1.13 -0.15 0.00 -1.54 0.00 0.00 39.78 37.56 1hic n ASN 37 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1hic s GLN 38 N -1.49 0.03 -0.49 3.52 -0.21 0.26 -4.73 119.66 116.55 1hic s GLN 38 Ca 0.62 0.35 -0.18 0.00 0.02 0.00 0.00 55.36 56.18 1hic s GLN 38 Cb -0.67 -0.24 0.06 0.00 1.00 0.00 0.00 33.01 33.16 1hic s GLN 38 CO 0.58 -0.20 0.54 0.00 -2.12 0.00 0.00 175.29 174.09 1hic s VAL 40 N 2.27 2.42 0.69 0.00 -7.23 0.14 -4.90 120.40 113.79 1hic s VAL 40 Ca 0.11 -0.80 -0.09 0.00 -1.81 0.00 0.00 61.98 59.39 1hic s VAL 40 Cb -0.21 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.14 1hic s VAL 40 CO 0.10 0.00 1.03 -0.89 -0.31 0.00 0.00 175.10 175.03 1hic s THR 41 N -2.77 3.01 0.00 5.32 2.01 -1.26 -0.32 115.64 121.62 1hic s THR 41 Ca 0.61 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1hic s THR 41 Cb -0.07 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1hic s THR 41 CO 0.39 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1hic n GLY 42 N -2.91 0.07 3.68 4.40 0.00 0.72 -4.28 105.19 106.86 1hic n GLY 42 Ca 0.07 -1.12 -0.52 0.00 0.00 0.00 0.00 46.02 44.44 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 2.18 1.63 -0.71 1.61 0.28 -1.24 -2.10 120.64 122.28 1hic n GLU 43 Ca 0.00 0.59 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 1hic n GLU 43 Cb 0.00 -2.33 0.00 0.00 1.43 0.00 0.00 31.44 30.54 1hic n GLU 43 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hic n GLY 44 N 3.88 1.54 3.67 -1.84 0.00 -0.21 -4.87 105.19 107.37 1hic n GLY 44 Ca 0.23 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1hic n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hic s THR 45 N 0.93 4.91 0.17 2.61 2.01 -0.87 -4.64 115.64 120.76 1hic s THR 45 Ca 0.00 1.56 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 1hic s THR 45 Cb 0.00 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 1hic s THR 45 CO 0.00 0.06 1.13 -2.16 -0.69 0.00 0.00 174.62 172.96 1hic s PRO 46 N 2.00 4.55 -0.39 4.92 0.04 -1.26 0.16 135.00 145.02 1hic s PRO 46 Ca 0.37 1.76 -0.39 0.00 0.04 0.00 0.00 61.00 62.78 1hic s PRO 46 Cb -0.17 -3.28 -0.14 0.00 0.04 0.00 0.00 34.50 30.95 1hic s PRO 46 CO 0.13 -0.00 2.10 1.17 0.04 0.00 0.00 177.00 180.44 1hic n LYS 47 N 2.57 0.74 -2.23 4.56 4.81 -1.13 -4.86 118.16 122.62 1hic n LYS 47 Ca 0.04 0.22 -0.43 0.00 -0.87 0.00 0.00 58.31 57.27 1hic n LYS 47 Cb 0.46 -2.10 -0.02 0.00 0.02 0.00 0.00 35.03 33.39 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 5.70 3.88 -0.20 1.64 0.04 -1.26 -4.97 135.00 139.84 1hic s PRO 48 Ca 1.11 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 63.40 1hic s PRO 48 Cb -1.10 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 29.48 1hic s PRO 48 CO 0.57 -1.18 1.06 -1.14 0.04 0.00 0.00 177.00 176.36 1hic s GLN 49 N 4.39 4.29 0.82 4.56 0.74 -1.26 -5.06 119.66 128.14 1hic s GLN 49 Ca 0.65 1.40 -0.08 0.00 0.05 0.00 0.00 55.36 57.39 1hic s GLN 49 Cb -0.22 -3.63 0.15 0.00 1.10 0.00 0.00 33.01 30.40 1hic s GLN 49 CO 0.26 -0.58 1.13 -1.12 -0.55 0.00 0.00 175.29 174.43 1hic s SER 50 N 1.27 3.88 0.00 6.67 0.01 -1.26 -5.31 113.70 118.96 1hic s SER 50 Ca 0.46 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.75 1hic s SER 50 Cb -0.16 -0.24 0.33 0.00 0.21 0.00 0.00 66.02 66.16 1hic s SER 50 CO 0.09 -2.20 0.80 0.00 0.41 0.00 0.00 173.24 172.34