#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 5.02 0.44 2.52 1.01 -1.26 -5.08 120.40 123.06 1hic s VAL 2 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 61.98 63.49 1hic s VAL 2 Cb 0.00 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 1hic s VAL 2 CO 0.00 0.23 0.64 -0.31 0.00 0.00 0.00 175.10 175.66 1hic s TYR 3 N 0.91 3.17 0.22 5.22 2.02 -1.26 -5.13 117.35 122.49 1hic s TYR 3 Ca 0.38 0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 57.13 1hic s TYR 3 Cb -0.18 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1hic s TYR 3 CO 0.18 -0.34 0.32 0.95 -1.57 0.00 0.00 175.55 175.09 1hic s THR 4 N -2.50 0.01 1.05 -0.71 -4.23 -1.26 -4.97 115.64 103.03 1hic s THR 4 Ca 0.49 -1.61 -0.12 0.00 -1.18 0.00 0.00 61.69 59.26 1hic s THR 4 Cb -0.10 -2.25 0.22 0.00 1.34 0.00 0.00 72.50 71.72 1hic s THR 4 CO 0.37 -0.05 1.07 -1.81 -0.54 0.00 0.00 174.62 173.66 1hic s ASP 5 N -3.06 1.88 0.40 3.99 1.11 -1.26 -0.62 116.67 119.11 1hic s ASP 5 Ca 0.27 1.73 -0.16 0.00 0.18 0.00 0.00 52.55 54.57 1hic s ASP 5 Cb 0.03 -2.37 -0.09 0.00 1.07 0.00 0.00 42.92 41.56 1hic s ASP 5 CO 0.09 -3.68 0.85 0.00 1.18 0.00 0.00 175.17 173.61 1hic n THR 7 N -0.84 0.14 -4.23 0.00 -2.24 -1.26 -5.01 114.28 100.83 1hic n THR 7 Ca 0.05 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.48 1hic n THR 7 Cb 0.54 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.05 2.31 0.39 -0.78 -1.05 -1.26 -4.97 118.70 111.29 1hic s GLU 8 Ca -0.01 -1.18 -0.23 0.00 -0.15 0.00 0.00 54.97 53.40 1hic s GLU 8 Cb 0.01 -2.29 -0.10 0.00 -0.44 0.00 0.00 34.13 31.30 1hic s GLU 8 CO 0.08 0.44 0.96 -1.12 0.95 0.00 0.00 175.26 176.58 1hic s SER 9 N -3.01 7.02 0.00 0.83 0.01 -1.26 -4.29 113.70 113.00 1hic s SER 9 Ca 0.27 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1hic s SER 9 Cb -0.09 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1hic s SER 9 CO 0.18 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1hic n GLY 10 N -0.09 1.08 3.19 3.44 0.00 -0.25 -4.92 105.19 107.63 1hic n GLY 10 Ca 0.05 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 1.17 0.40 1.61 0.74 -1.20 -3.15 119.66 117.23 1hic s GLN 11 Ca 0.00 -0.81 0.02 0.00 0.05 0.00 0.00 55.36 54.62 1hic s GLN 11 Cb 0.00 -1.22 0.02 0.00 1.10 0.00 0.00 33.01 32.91 1hic s GLN 11 CO 0.00 0.31 0.16 0.27 -0.55 0.00 0.00 175.29 175.48 1hic n ASN 12 N 1.98 2.69 -3.63 6.67 6.94 0.60 0.01 115.26 130.52 1hic n ASN 12 Ca -0.17 -2.56 -0.27 0.00 -0.02 0.00 0.00 54.58 51.56 1hic n ASN 12 Cb 0.54 0.12 0.04 0.00 -2.36 0.00 0.00 39.78 38.12 1hic n ASN 12 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hic n LEU 13 N 0.00 -3.34 -3.49 -4.53 4.77 0.53 -2.61 117.00 108.33 1hic n LEU 13 Ca -0.09 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.84 1hic n LEU 13 Cb 0.48 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.97 1hic n LEU 13 CO 0.27 0.39 0.55 0.00 -1.33 0.00 0.00 177.39 177.28 1hic s LEU 15 N -2.12 4.37 0.12 0.00 1.43 0.21 -0.23 118.68 122.47 1hic s LEU 15 Ca -0.01 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1hic s LEU 15 Cb -0.01 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1hic s LEU 15 CO -0.05 -0.54 0.00 0.00 0.23 0.00 0.00 176.35 175.99 1hic s GLU 17 N -1.71 2.96 4.92 0.00 -1.05 -1.26 -4.66 118.70 117.90 1hic s GLU 17 Ca 0.00 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.68 1hic s GLU 17 Cb 0.00 -4.02 0.00 0.00 -0.44 0.00 0.00 34.13 29.67 1hic s GLU 17 CO 0.00 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 175.77 1hic n GLY 18 N 5.16 1.81 0.24 -3.83 0.00 -1.26 -1.88 105.19 105.43 1hic n GLY 18 Ca -0.12 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 0.32 0.72 -4.64 1.61 2.88 -1.26 -4.83 113.62 108.42 1hic n SER 19 Ca 0.00 -1.68 -0.42 0.00 -1.33 0.00 0.00 58.87 55.45 1hic n SER 19 Cb 0.00 -0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.41 6.79 0.30 -3.46 0.01 -0.79 -4.94 114.94 111.44 1hic s ASN 20 Ca 0.24 0.97 -0.29 0.00 -0.71 0.00 0.00 52.86 53.06 1hic s ASN 20 Cb 0.12 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.26 1hic s ASN 20 CO 0.18 -0.51 1.23 0.54 -1.51 0.00 0.00 177.10 177.03 1hic s VAL 21 N 2.81 3.04 -1.06 1.60 0.11 -1.26 -2.83 120.40 122.81 1hic s VAL 21 Ca 0.34 1.04 -0.23 0.00 -2.93 0.00 0.00 61.98 60.20 1hic s VAL 21 Cb -0.15 -3.66 -0.02 0.00 -1.53 0.00 0.00 36.38 31.01 1hic s VAL 21 CO 0.08 0.24 1.82 0.00 -3.33 0.00 0.00 175.10 173.91 1hic n GLY 23 N 6.36 -2.19 3.70 0.00 0.00 -1.26 -0.35 105.19 111.44 1hic n GLY 23 Ca 0.41 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1hic n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hic n GLN 24 N -0.64 0.90 0.00 1.61 7.27 -1.26 -2.37 117.38 122.89 1hic n GLN 24 Ca 0.07 0.37 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1hic n GLN 24 Cb 0.52 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.73 1hic n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hic n GLY 25 N 0.95 2.16 3.44 1.69 0.00 -1.26 -5.01 105.19 107.15 1hic n GLY 25 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.13 3.29 0.02 1.61 0.01 -1.00 -0.21 114.94 115.53 1hic s ASN 26 Ca 0.00 -1.05 -0.00 0.00 -0.71 0.00 0.00 52.86 51.10 1hic s ASN 26 Cb 0.00 -0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1hic s ASN 26 CO 0.00 -0.05 -0.03 -1.59 -1.51 0.00 0.00 177.10 173.92 1hic s LYS 27 N -3.56 0.31 -0.24 -0.60 -2.85 0.61 -4.00 119.74 109.40 1hic s LYS 27 Ca 0.28 -0.61 -0.13 0.00 -1.00 0.00 0.00 55.97 54.51 1hic s LYS 27 Cb -0.03 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 1hic s LYS 27 CO 0.13 -0.05 0.27 0.00 0.10 0.00 0.00 175.35 175.80 1hic s ILE 29 N 1.42 5.19 -0.92 0.00 1.09 0.16 -1.10 121.20 127.05 1hic s ILE 29 Ca 0.12 0.52 -0.13 0.00 -1.10 0.00 0.00 60.65 60.06 1hic s ILE 29 Cb -0.15 -3.68 -0.09 0.00 -1.06 0.00 0.00 42.46 37.49 1hic s ILE 29 CO 0.07 0.17 2.08 0.18 -0.10 0.00 0.00 174.94 177.34 1hic n LEU 30 N 5.28 4.88 -0.65 2.97 7.99 -1.26 -2.01 117.00 134.20 1hic n LEU 30 Ca -0.09 -3.04 0.08 0.00 -0.01 0.00 0.00 56.01 52.95 1hic n LEU 30 Cb 0.51 -1.16 -0.03 0.00 -0.11 0.00 0.00 43.42 42.63 1hic n LEU 30 CO 0.37 0.31 -0.21 0.61 -1.51 0.00 0.00 177.39 176.96 1hic n GLY 31 N 4.09 -2.30 2.68 -0.72 0.00 -1.19 -4.74 105.19 103.01 1hic n GLY 31 Ca 0.48 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.31 3.27 -1.95 1.61 2.88 -1.17 -4.86 113.62 110.08 1hic n SER 32 Ca -0.02 -3.46 -0.19 0.00 -1.33 0.00 0.00 58.87 53.88 1hic n SER 32 Cb 0.31 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.02 -5.23 0.00 -3.46 8.00 -1.26 -3.96 116.55 110.61 1hic n ASP 33 Ca 0.29 0.26 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1hic n ASP 33 Cb 0.48 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 -0.24 3.63 0.44 0.00 -1.26 -5.14 105.19 101.97 1hic n GLY 34 Ca -0.21 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 0.53 0.66 1.61 8.01 -1.25 -5.04 118.70 123.22 1hic s GLU 35 Ca 0.00 1.18 0.03 0.00 0.01 0.00 0.00 54.97 56.19 1hic s GLU 35 Cb 0.00 -1.70 0.11 0.00 -4.31 0.00 0.00 34.13 28.23 1hic s GLU 35 CO 0.00 -2.84 0.91 0.15 0.01 0.00 0.00 175.26 173.49 1hic s LYS 36 N -4.66 1.94 0.04 1.61 1.02 -1.26 -3.06 119.74 115.37 1hic s LYS 36 Ca 0.66 -1.25 -0.38 0.00 0.02 0.00 0.00 55.97 55.02 1hic s LYS 36 Cb -0.22 -2.45 -0.19 0.00 -0.52 0.00 0.00 37.83 34.45 1hic s LYS 36 CO 0.60 -1.20 1.12 0.09 -0.92 0.00 0.00 175.35 175.04 1hic n ASN 37 N -2.60 0.39 -3.67 2.83 4.13 -1.25 -3.20 115.26 111.89 1hic n ASN 37 Ca 0.15 1.15 -0.11 0.00 1.68 0.00 0.00 54.58 57.45 1hic n ASN 37 Cb 0.61 -1.00 -0.11 0.00 -1.54 0.00 0.00 39.78 37.74 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 0.06 0.25 -0.56 3.52 -2.07 -0.85 -4.78 119.66 115.23 1hic s GLN 38 Ca 0.88 0.88 -0.20 0.00 -1.82 0.00 0.00 55.36 55.10 1hic s GLN 38 Cb -1.16 0.14 0.07 0.00 -1.09 0.00 0.00 33.01 30.96 1hic s GLN 38 CO 0.54 -0.25 0.74 0.00 -1.32 0.00 0.00 175.29 175.00 1hic s VAL 40 N 3.05 3.63 0.55 0.00 -7.23 0.18 -4.86 120.40 115.72 1hic s VAL 40 Ca 0.17 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 1hic s VAL 40 Cb -0.19 -2.94 -0.05 0.00 0.56 0.00 0.00 36.38 33.76 1hic s VAL 40 CO 0.11 -0.36 1.19 -0.89 -0.31 0.00 0.00 175.10 174.84 1hic s THR 41 N -2.28 2.83 0.00 5.32 2.01 -1.26 -0.29 115.64 121.97 1hic s THR 41 Ca 0.32 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1hic s THR 41 Cb -0.07 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1hic s THR 41 CO 0.21 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1hic n GLY 42 N 0.41 3.15 3.68 4.40 0.00 0.70 -4.71 105.19 112.82 1hic n GLY 42 Ca 0.12 -0.69 -0.47 0.00 0.00 0.00 0.00 46.02 44.97 1hic n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hic n GLU 43 N 0.00 2.29 -2.59 1.61 2.13 -1.06 -2.81 120.64 120.21 1hic n GLU 43 Ca 0.00 0.84 -0.09 0.00 0.66 0.00 0.00 57.16 58.56 1hic n GLU 43 Cb 0.00 -2.69 -0.01 0.00 0.27 0.00 0.00 31.44 29.01 1hic n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hic n GLY 44 N 4.27 3.60 3.89 8.31 0.00 -1.26 -4.95 105.19 119.07 1hic n GLY 44 Ca 0.21 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1hic n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hic s THR 45 N -1.28 5.25 0.30 2.61 -1.32 -1.19 -4.66 115.64 115.35 1hic s THR 45 Ca 0.04 0.06 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 1hic s THR 45 Cb -0.00 -3.60 -0.09 0.00 -1.51 0.00 0.00 72.50 67.29 1hic s THR 45 CO 0.02 0.21 1.05 -2.16 -2.21 0.00 0.00 174.62 171.53 1hic s PRO 46 N -2.20 4.57 0.25 7.08 0.04 -1.26 -0.29 135.00 143.19 1hic s PRO 46 Ca 0.34 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1hic s PRO 46 Cb -0.13 -3.04 -0.14 0.00 0.04 0.00 0.00 34.50 31.23 1hic s PRO 46 CO 0.21 0.20 1.16 1.63 0.04 0.00 0.00 177.00 180.24 1hic n LYS 47 N 0.93 1.52 -2.03 4.56 5.02 -1.07 -4.89 118.16 122.19 1hic n LYS 47 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.41 1hic n LYS 47 Cb 0.47 -2.02 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 1hic n LYS 47 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hic s PRO 48 N -1.05 4.27 0.80 1.97 0.04 -1.26 -5.00 135.00 134.77 1hic s PRO 48 Ca 0.64 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.84 1hic s PRO 48 Cb -0.72 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 30.75 1hic s PRO 48 CO 0.56 -0.46 1.09 -0.65 0.04 0.00 0.00 177.00 177.58 1hic s GLN 49 N 0.26 2.05 -0.41 4.56 1.11 -1.26 -5.05 119.66 120.93 1hic s GLN 49 Ca 0.63 1.05 0.03 0.00 0.01 0.00 0.00 55.36 57.08 1hic s GLN 49 Cb -0.41 -1.88 0.16 0.00 -1.01 0.00 0.00 33.01 29.87 1hic s GLN 49 CO 0.38 -1.75 0.31 -1.54 0.01 0.00 0.00 175.29 172.70 1hic s SER 50 N -3.45 1.90 0.00 5.90 1.04 -1.26 -5.32 113.70 112.51 1hic s SER 50 Ca 0.61 -2.88 0.17 0.00 0.48 0.00 0.00 55.95 54.34 1hic s SER 50 Cb -0.17 -0.47 0.13 0.00 0.10 0.00 0.00 66.02 65.62 1hic s SER 50 CO 0.56 -0.20 1.04 1.41 0.98 0.00 0.00 173.24 177.03