#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya s LYS 2 N 0.00 2.08 0.00 0.00 1.02 -1.26 -4.85 119.74 116.74 2gya s LYS 2 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 55.97 57.78 2gya s LYS 2 Cb 0.00 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 2gya s LYS 2 CO 0.00 -1.88 0.00 0.41 -0.92 0.00 0.00 175.35 172.96 2gya n GLY 3 N 0.45 0.07 3.12 -3.33 0.00 -1.26 -5.00 105.19 99.24 2gya n GLY 3 Ca 0.14 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2gya n GLY 3 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gya s ILE 4 N -2.19 4.33 0.29 -0.61 2.07 -1.26 -5.03 121.20 118.80 2gya s ILE 4 Ca 0.00 -3.56 0.05 0.00 -1.41 0.00 0.00 60.65 55.73 2gya s ILE 4 Cb 0.00 -3.71 -0.03 0.00 0.13 0.00 0.00 42.46 38.85 2gya s ILE 4 CO 0.00 -1.04 0.24 -0.13 -1.91 0.00 0.00 174.94 172.11 2gya s ARG 5 N -0.95 1.60 0.00 3.50 1.81 -1.26 -5.11 118.95 118.53 2gya s ARG 5 Ca 0.24 -1.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.36 2gya s ARG 5 Cb -0.11 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.71 2gya s ARG 5 CO -0.10 -0.58 0.51 0.39 -0.68 0.00 0.00 175.30 174.84 2gya n GLU 6 N -0.52 0.00 -1.68 3.54 -0.58 -1.26 -4.72 120.64 115.42 2gya n GLU 6 Ca 0.06 0.29 -0.43 0.00 -0.42 0.00 0.00 57.16 56.65 2gya n GLU 6 Cb 0.63 -1.12 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 2gya n GLU 6 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2gya n LYS 7 N -1.37 2.00 -3.71 3.49 0.00 -1.26 -3.71 118.16 113.59 2gya n LYS 7 Ca 0.00 0.71 -0.14 0.00 -0.00 0.00 0.00 58.31 58.87 2gya n LYS 7 Cb 0.00 -2.29 -0.15 0.00 -0.00 0.00 0.00 35.03 32.60 2gya n LYS 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2gya s ILE 8 N -0.75 -0.14 -0.18 0.58 1.10 -1.24 -4.86 121.20 115.71 2gya s ILE 8 Ca 0.60 0.24 -0.23 0.00 -0.51 0.00 0.00 60.65 60.75 2gya s ILE 8 Cb -0.61 -0.29 -0.02 0.00 0.15 0.00 0.00 42.46 41.69 2gya s ILE 8 CO 0.58 0.10 0.72 -1.59 -2.11 0.00 0.00 174.94 172.64 2gya s LYS 9 N 1.62 4.26 -0.06 3.50 0.00 -1.26 -2.49 119.74 125.32 2gya s LYS 9 Ca -0.05 0.81 -0.06 0.00 0.00 0.00 0.00 55.97 56.67 2gya s LYS 9 Cb -0.12 -3.57 0.01 0.00 0.00 0.00 0.00 37.83 34.16 2gya s LYS 9 CO -0.06 -0.26 0.16 -0.48 0.00 0.00 0.00 175.35 174.71 2gya s LEU 10 N 1.93 1.39 0.27 2.77 2.34 -1.25 -5.04 118.68 121.11 2gya s LEU 10 Ca 0.33 0.28 -0.12 0.00 0.06 0.00 0.00 54.13 54.69 2gya s LEU 10 Cb -0.16 0.57 -0.08 0.00 -0.56 0.00 0.00 46.19 45.96 2gya s LEU 10 CO 0.12 -0.08 0.63 0.68 -1.06 0.00 0.00 176.35 176.64 2gya s VAL 11 N -0.04 4.82 0.00 1.48 -7.23 -1.24 -3.66 120.40 114.54 2gya s VAL 11 Ca -0.01 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2gya s VAL 11 Cb -0.02 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2gya s VAL 11 CO 0.00 -0.14 0.00 -1.20 -0.31 0.00 0.00 175.10 173.46 2gya n SER 12 N -0.28 -0.43 -2.70 4.85 7.64 -1.23 -4.25 113.62 117.20 2gya n SER 12 Ca 0.02 -0.37 -0.04 0.00 1.01 0.00 0.00 58.87 59.48 2gya n SER 12 Cb 0.53 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2gya n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2gya n SER 13 N -1.76 -2.18 0.25 6.43 2.88 -0.73 -4.74 113.62 113.77 2gya n SER 13 Ca 0.00 -1.96 0.18 0.00 -1.33 0.00 0.00 58.87 55.75 2gya n SER 13 Cb 0.00 1.16 0.84 0.00 -0.75 0.00 0.00 64.21 65.46 2gya n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gya h ALA 14 N 4.19 1.61 0.00 -1.46 0.00 -1.68 -3.39 119.26 118.54 2gya h ALA 14 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gya h ALA 14 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gya h ALA 14 CO -0.03 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2gya n GLY 15 N -1.32 2.24 0.04 0.00 0.00 -1.26 -3.34 105.19 101.56 2gya n GLY 15 Ca 0.01 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.43 2gya n GLY 15 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gya n THR 16 N 0.00 0.21 -0.76 2.61 5.66 -1.26 -4.96 114.28 115.78 2gya n THR 16 Ca 0.00 -0.36 -0.29 0.00 -3.05 0.00 0.00 64.05 60.35 2gya n THR 16 Cb 0.00 0.08 0.24 0.00 -1.55 0.00 0.00 70.33 69.09 2gya n THR 16 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gya s GLY 17 N -4.00 1.53 -0.15 1.09 0.00 -1.26 -4.88 107.32 99.65 2gya s GLY 17 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2gya s GLY 17 CO 0.83 0.39 1.72 1.42 0.00 0.00 0.00 173.10 177.46 2gya n HIS 18 N -4.78 0.80 -2.79 1.90 -0.00 -1.26 -4.83 115.22 104.27 2gya n HIS 18 Ca 0.05 -1.27 0.00 0.00 -0.00 0.00 0.00 57.72 56.50 2gya n HIS 18 Cb 0.56 -0.63 0.00 0.00 -0.00 0.00 0.00 29.99 29.93 2gya n HIS 18 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2gya n PHE 19 N 0.59 0.00 -1.32 4.41 3.72 -1.26 -5.01 117.46 118.59 2gya n PHE 19 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2gya n PHE 19 Cb 0.64 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2gya n PHE 19 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2gya n TYR 20 N 13.21 -2.75 0.00 1.38 9.36 -1.26 -4.84 117.16 132.27 2gya n TYR 20 Ca 0.00 1.63 0.00 0.00 3.32 0.00 0.00 57.90 62.85 2gya n TYR 20 Cb 0.00 -2.91 0.00 0.00 -0.63 0.00 0.00 39.34 35.80 2gya n TYR 20 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2gya n THR 21 N 0.93 0.00 -3.94 2.97 -1.04 -1.26 -4.78 114.28 107.17 2gya n THR 21 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2gya n THR 21 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 2gya n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gya s THR 22 N -0.07 3.05 -0.21 12.58 2.01 -1.26 -3.56 115.64 128.18 2gya s THR 22 Ca 0.00 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 2gya s THR 22 Cb 0.00 -2.51 0.11 0.00 0.01 0.00 0.00 72.50 70.11 2gya s THR 22 CO 0.00 0.24 0.35 -0.89 -0.69 0.00 0.00 174.62 173.63 2gya s THR 23 N 1.37 -0.55 0.81 -0.82 2.01 -1.24 -5.06 115.64 112.16 2gya s THR 23 Ca 0.02 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2gya s THR 23 Cb -0.16 -0.71 0.08 0.00 0.01 0.00 0.00 72.50 71.72 2gya s THR 23 CO -0.04 -0.05 1.17 -1.59 -0.69 0.00 0.00 174.62 173.42 2gya s LYS 24 N 2.51 1.98 -0.25 4.92 0.00 -1.25 -3.84 119.74 123.82 2gya s LYS 24 Ca 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 55.97 56.16 2gya s LYS 24 Cb -0.14 -1.95 0.14 0.00 0.00 0.00 0.00 37.83 35.88 2gya s LYS 24 CO -0.13 -1.59 0.44 -0.80 0.00 0.00 0.00 175.35 173.27 2gya s ASN 25 N -4.53 -0.22 1.07 0.03 0.01 -1.04 -4.85 114.94 105.41 2gya s ASN 25 Ca 0.62 0.50 -0.13 0.00 -0.71 0.00 0.00 52.86 53.15 2gya s ASN 25 Cb -0.11 1.41 0.23 0.00 0.41 0.00 0.00 41.25 43.19 2gya s ASN 25 CO 0.49 -0.28 1.07 -1.59 -1.51 0.00 0.00 177.10 175.28 2gya s LYS 26 N 2.63 -0.17 0.40 -0.60 0.00 -1.24 -3.63 119.74 117.12 2gya s LYS 26 Ca 0.12 0.64 0.21 0.00 0.00 0.00 0.00 55.97 56.95 2gya s LYS 26 Cb -0.15 -1.66 0.62 0.00 0.00 0.00 0.00 37.83 36.64 2gya s LYS 26 CO -0.17 -3.17 1.70 0.00 0.00 0.00 0.00 175.35 173.71 2gya h ARG 27 N -2.21 0.00 -6.34 1.78 2.47 -1.85 -3.45 114.38 104.78 2gya h ARG 27 Ca -0.58 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.58 2gya h ARG 27 Cb 1.33 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.67 2gya h ARG 27 CO 0.55 0.28 1.18 -2.37 0.56 0.00 0.00 179.97 180.16 2gya n THR 28 N -3.31 0.67 -1.06 2.04 5.66 -1.26 -4.85 114.28 112.18 2gya n THR 28 Ca 0.01 -0.12 -0.37 0.00 -3.05 0.00 0.00 64.05 60.52 2gya n THR 28 Cb 0.53 -2.15 0.04 0.00 -1.55 0.00 0.00 70.33 67.19 2gya n THR 28 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2gya n LYS 29 N 7.07 -0.00 -1.36 1.09 4.01 -1.26 -4.77 118.16 122.94 2gya n LYS 29 Ca 0.21 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.70 2gya n LYS 29 Cb 0.37 -1.07 0.08 0.00 -0.51 0.00 0.00 35.03 33.90 2gya n LYS 29 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 2gya s PRO 30 N -1.85 2.33 0.00 1.97 0.02 -1.26 -5.14 135.00 131.07 2gya s PRO 30 Ca 0.46 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.52 2gya s PRO 30 Cb -0.27 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2gya s PRO 30 CO 0.77 -1.55 0.00 -1.91 -0.33 0.00 0.00 177.00 173.98 2gya n GLU 31 N -3.45 0.00 -2.03 5.54 0.00 -1.26 -4.79 120.64 114.65 2gya n GLU 31 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.98 2gya n GLU 31 Cb 0.54 -0.02 -0.05 0.00 0.00 0.00 0.00 31.44 31.90 2gya n GLU 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2gya s LYS 32 N 0.00 2.52 -0.33 5.31 2.47 -1.26 -4.52 119.74 123.93 2gya s LYS 32 Ca 0.00 -0.33 -0.06 0.00 -1.56 0.00 0.00 55.97 54.01 2gya s LYS 32 Cb 0.00 -5.07 0.23 0.00 -1.46 0.00 0.00 37.83 31.54 2gya s LYS 32 CO 0.00 -3.46 1.17 -0.11 0.16 0.00 0.00 175.35 173.11 2gya n LEU 33 N 14.16 -1.30 0.00 5.43 -0.00 -1.26 -5.12 117.00 128.90 2gya n LEU 33 Ca 0.41 -1.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 2gya n LEU 33 Cb 0.47 0.54 0.00 0.00 -0.00 0.00 0.00 43.42 44.43 2gya n LEU 33 CO 0.60 1.27 0.00 -0.62 -0.00 0.00 0.00 177.39 178.64 2gya n GLU 34 N 2.23 0.00 0.00 1.96 4.71 -1.26 -5.00 120.64 123.27 2gya n GLU 34 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2gya n GLU 34 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.10 2gya n GLU 34 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2gya n LEU 35 N 0.00 0.00 0.00 -4.62 7.99 -1.26 -4.89 117.00 114.22 2gya n LEU 35 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 2gya n LEU 35 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2gya n LEU 35 CO 0.00 0.00 0.07 2.29 -1.51 0.00 0.00 177.39 178.24 2gya n LYS 36 N 0.00 0.14 -0.75 3.23 0.00 -1.26 -4.91 118.16 114.61 2gya n LYS 36 Ca 0.00 -0.27 -0.29 0.00 -0.00 0.00 0.00 58.31 57.75 2gya n LYS 36 Cb 0.00 0.34 -0.04 0.00 -0.00 0.00 0.00 35.03 35.33 2gya n LYS 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2gya n LYS 37 N -0.07 0.00 -4.06 -1.58 5.02 -1.26 -4.72 118.16 111.49 2gya n LYS 37 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 2gya n LYS 37 Cb 0.07 -0.72 -0.09 0.00 -0.02 0.00 0.00 35.03 34.27 2gya n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2gya s PHE 38 N -0.08 0.53 -0.66 2.13 0.40 -1.25 -5.03 117.98 114.01 2gya s PHE 38 Ca 0.44 -1.01 0.05 0.00 -0.60 0.00 0.00 56.93 55.81 2gya s PHE 38 Cb -0.61 -0.34 0.19 0.00 0.51 0.00 0.00 43.02 42.77 2gya s PHE 38 CO 0.29 -0.45 0.55 -3.47 0.70 0.00 0.00 175.22 172.84 2gya n ASP 39 N 0.02 2.90 -4.70 1.36 2.03 -1.26 -3.57 116.55 113.34 2gya n ASP 39 Ca -0.12 -3.20 -0.31 0.00 0.52 0.00 0.00 54.79 51.67 2gya n ASP 39 Cb 0.62 -0.72 0.14 0.00 -0.72 0.00 0.00 41.12 40.45 2gya n ASP 39 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2gya s PRO 40 N -1.63 1.37 -0.91 -0.67 0.02 -1.26 -4.77 135.00 127.15 2gya s PRO 40 Ca 0.30 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.55 2gya s PRO 40 Cb 0.02 -1.77 -0.17 0.00 0.02 0.00 0.00 34.50 32.60 2gya s PRO 40 CO -0.13 -2.36 2.28 0.08 -0.33 0.00 0.00 177.00 176.54 2gya s VAL 41 N -2.63 3.04 0.00 3.83 1.01 -1.26 -4.56 120.40 119.82 2gya s VAL 41 Ca 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2gya s VAL 41 Cb -0.22 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2gya s VAL 41 CO 0.56 -0.08 0.00 0.55 0.00 0.00 0.00 175.10 176.13 2gya n VAL 42 N 8.85 0.00 -1.41 2.92 3.14 -1.26 -4.68 118.33 125.89 2gya n VAL 42 Ca 0.45 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.46 2gya n VAL 42 Cb 0.45 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.29 2gya n VAL 42 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2gya n ARG 43 N 0.00 0.53 -2.24 1.45 3.00 -1.26 -4.94 116.66 113.20 2gya n ARG 43 Ca 0.00 0.23 -0.34 0.00 -0.01 0.00 0.00 57.85 57.72 2gya n ARG 43 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.44 2gya n ARG 43 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2gya s GLN 44 N -2.85 3.37 -0.12 5.56 -1.52 -1.26 -4.43 119.66 118.42 2gya s GLN 44 Ca 0.71 1.51 -0.09 0.00 -1.95 0.00 0.00 55.36 55.54 2gya s GLN 44 Cb -0.38 -2.02 0.01 0.00 -0.22 0.00 0.00 33.01 30.41 2gya s GLN 44 CO 0.52 -0.81 0.16 1.58 -0.25 0.00 0.00 175.29 176.49 2gya n HIS 45 N -1.41 -0.75 -4.41 0.91 -0.00 -1.26 -5.00 115.22 103.29 2gya n HIS 45 Ca 0.11 0.32 -0.25 0.00 0.46 0.00 0.00 57.72 58.36 2gya n HIS 45 Cb 0.51 -1.27 -0.10 0.00 -0.12 0.00 0.00 29.99 29.01 2gya n HIS 45 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2gya s VAL 46 N -1.13 2.65 1.11 3.57 1.01 -1.23 -5.08 120.40 121.29 2gya s VAL 46 Ca 0.09 -2.15 -0.18 0.00 0.00 0.00 0.00 61.98 59.75 2gya s VAL 46 Cb -0.01 -2.35 0.12 0.00 0.00 0.00 0.00 36.38 34.14 2gya s VAL 46 CO 0.23 -0.28 0.12 -0.38 0.00 0.00 0.00 175.10 174.79 2gya n ILE 47 N -0.31 0.00 0.00 2.22 5.41 -1.21 -3.96 119.36 121.50 2gya n ILE 47 Ca -0.08 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2gya n ILE 47 Cb 0.58 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 2gya n ILE 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gya n TYR 48 N -4.41 0.00 -0.36 1.39 4.11 -1.26 -3.84 117.16 112.80 2gya n TYR 48 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2gya n TYR 48 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.95 2gya n TYR 48 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2gya n LYS 49 N 0.00 0.00 0.25 -3.48 5.02 -1.26 -3.78 118.16 114.92 2gya n LYS 49 Ca 0.00 0.12 0.15 0.00 -2.02 0.00 0.00 58.31 56.56 2gya n LYS 49 Cb 0.00 -0.26 0.51 0.00 -0.02 0.00 0.00 35.03 35.26 2gya n LYS 49 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gya h GLU 50 N 0.00 0.00 -7.17 1.97 3.07 -1.87 -1.93 114.58 108.64 2gya h GLU 50 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2gya h GLU 50 Cb 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 28.75 28.07 2gya h GLU 50 CO 0.00 0.00 0.40 0.00 -1.40 0.00 0.00 179.01 178.01 2gya s ALA 51 N -3.50 2.13 0.00 3.43 0.00 -1.26 -3.64 121.76 118.92 2gya s ALA 51 Ca 0.03 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2gya s ALA 51 Cb 0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2gya s ALA 51 CO 0.58 -1.87 0.00 1.17 0.00 0.00 0.00 175.76 175.65