#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by6 s VAL 45 N 0.00 2.06 0.07 0.00 1.01 -1.26 -4.92 120.40 117.36 1by6 s VAL 45 Ca 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 61.98 58.67 1by6 s VAL 45 Cb 0.00 -2.40 -0.27 0.00 0.00 0.00 0.00 36.38 33.71 1by6 s VAL 45 CO 0.00 -0.94 1.12 -2.24 0.00 0.00 0.00 175.10 173.05 1by6 h ASP 46 N 6.15 0.31 0.00 3.32 2.03 -2.12 -3.46 116.42 122.65 1by6 h ASP 46 Ca 0.05 -0.35 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1by6 h ASP 46 Cb 0.86 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1by6 h ASP 46 CO 0.60 1.28 0.00 -0.62 -1.03 0.00 0.00 179.24 179.47 1by6 n GLU 47 N -3.47 0.00 -3.46 4.15 -0.58 -1.26 -3.83 120.64 112.19 1by6 n GLU 47 Ca -0.08 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.49 1by6 n GLU 47 Cb 1.01 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.76 1by6 n GLU 47 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1by6 s LYS 48 N 0.00 0.23 -0.00 3.49 2.36 -1.26 -5.02 119.74 119.53 1by6 s LYS 48 Ca 0.00 0.21 -0.06 0.00 -2.55 0.00 0.00 55.97 53.57 1by6 s LYS 48 Cb 0.00 -1.05 -0.27 0.00 -1.05 0.00 0.00 37.83 35.47 1by6 s LYS 48 CO 0.00 -0.69 3.62 1.28 1.55 0.00 0.00 175.35 181.10 1by6 n LEU 49 N 5.32 5.24 -4.50 5.43 4.32 -1.25 -4.71 117.00 126.86 1by6 n LEU 49 Ca -0.05 -3.17 -0.41 0.00 -0.02 0.00 0.00 56.01 52.36 1by6 n LEU 49 Cb 0.49 -1.42 -0.08 0.00 -1.62 0.00 0.00 43.42 40.79 1by6 n LEU 49 CO 0.07 1.69 -0.22 0.54 -1.22 0.00 0.00 177.39 178.26 1by6 n ARG 50 N 2.49 -0.78 0.28 3.23 3.00 -1.26 -4.69 116.66 118.92 1by6 n ARG 50 Ca 0.43 0.13 0.16 0.00 -0.01 0.00 0.00 57.85 58.56 1by6 n ARG 50 Cb 0.92 -4.51 0.79 0.00 0.00 0.00 0.00 32.46 29.65 1by6 n ARG 50 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1by6 h ASP 51 N -1.05 0.00 -0.47 0.55 3.32 -1.99 0.12 116.42 116.90 1by6 h ASP 51 Ca -0.61 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.58 1by6 h ASP 51 Cb 1.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 1by6 h ASP 51 CO 0.86 0.00 0.46 0.25 -1.72 0.00 0.00 179.24 179.10 1by6 h LEU 52 N 0.00 0.00 0.00 1.55 6.46 -1.91 -1.02 115.31 120.39 1by6 h LEU 52 Ca 0.05 0.00 -0.39 0.00 -0.12 0.00 0.00 57.88 57.41 1by6 h LEU 52 Cb 0.79 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.66 1by6 h LEU 52 CO -0.00 0.00 -2.30 0.00 -0.62 0.00 0.00 178.44 175.52 1by6 n TYR 53 N -3.82 0.00 0.00 1.25 9.36 0.03 -4.47 117.16 119.51 1by6 n TYR 53 Ca 0.09 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.51 1by6 n TYR 53 Cb 0.66 -0.86 0.69 0.00 -0.63 0.00 0.00 39.34 39.20 1by6 n TYR 53 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1by6 h SER 54 N -0.88 0.00 -5.85 2.98 4.64 -1.54 -3.41 113.55 109.50 1by6 h SER 54 Ca -0.60 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.33 1by6 h SER 54 Cb 1.52 -0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.64 1by6 h SER 54 CO -0.36 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 175.88 1by6 n LYS 55 N -4.38 0.47 0.00 4.77 5.02 -0.40 -4.26 118.16 119.38 1by6 n LYS 55 Ca 0.10 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1by6 n LYS 55 Cb 0.60 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1by6 n LYS 55 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1by6 n SER 56 N -2.59 0.00 -0.62 4.39 7.64 -1.26 -3.50 113.62 117.67 1by6 n SER 56 Ca 0.14 0.00 0.49 0.00 1.01 0.00 0.00 58.87 60.51 1by6 n SER 56 Cb 0.50 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.50 1by6 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by6 h THR 57 N 0.00 0.08 -1.59 0.44 1.03 -1.88 -0.52 112.91 110.48 1by6 h THR 57 Ca 0.00 -0.00 -0.72 0.00 -0.01 0.00 0.00 66.41 65.67 1by6 h THR 57 Cb 0.00 0.08 -0.20 0.00 -1.07 0.00 0.00 68.15 66.96 1by6 h THR 57 CO 0.00 0.00 1.46 0.00 -0.01 0.00 0.00 175.52 176.98 1by6 n ALA 58 N -2.86 6.49 -1.64 0.00 0.00 -1.23 -4.02 120.51 117.25 1by6 n ALA 58 Ca 0.41 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1by6 n ALA 58 Cb 1.84 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1by6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1by6 n ALA 59 N 0.73 1.30 0.00 0.00 0.00 -0.20 -4.91 120.51 117.43 1by6 n ALA 59 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1by6 n ALA 59 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1by6 n ALA 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1by6 n MET 60 N 0.00 0.00 0.00 0.00 0.00 -1.26 -5.03 117.12 110.83 1by6 n MET 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1by6 n MET 60 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1by6 n MET 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1by6 n SER 61 N 0.00 0.00 -3.91 6.12 7.64 -1.26 -4.29 113.62 117.93 1by6 n SER 61 Ca 0.00 0.96 -0.30 0.00 1.01 0.00 0.00 58.87 60.55 1by6 n SER 61 Cb 0.00 -0.46 -0.16 0.00 -1.01 0.00 0.00 64.21 62.58 1by6 n SER 61 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1by6 s THR 62 N -2.86 1.36 0.00 0.44 2.01 -1.26 -5.07 115.64 110.26 1by6 s THR 62 Ca 0.00 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1by6 s THR 62 Cb 0.00 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1by6 s THR 62 CO 0.00 -0.10 0.00 0.00 -0.69 0.00 0.00 174.62 173.83 1by6 n TYR 63 N 4.74 0.00 0.10 4.92 9.36 -1.26 -4.81 117.16 130.20 1by6 n TYR 63 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 1by6 n TYR 63 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1by6 n THR 64 N 0.00 0.00 -2.88 2.97 -1.04 -1.26 -4.94 114.28 107.13 1by6 n THR 64 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 1by6 n THR 64 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1by6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1by6 n GLY 65 N -1.36 4.32 2.67 3.41 0.00 -1.26 -4.64 105.19 108.33 1by6 n GLY 65 Ca 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 46.02 43.67 1by6 n GLY 65 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by6 n ILE 66 N 3.13 0.00 0.00 -0.61 3.06 -1.26 -5.03 119.36 118.65 1by6 n ILE 66 Ca 0.32 -0.68 0.00 0.00 -2.50 0.00 0.00 62.75 59.90 1by6 n ILE 66 Cb 0.38 1.09 0.00 0.00 0.54 0.00 0.00 39.64 41.65 1by6 n ILE 66 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 1by6 n PHE 67 N 1.42 0.00 -3.24 9.51 1.16 -1.26 -5.06 117.46 119.98 1by6 n PHE 67 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.46 1by6 n PHE 67 Cb 0.71 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.63 1by6 n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1by6 n THR 68 N -2.25 -9.17 -4.47 1.97 -2.24 -1.26 -4.74 114.28 92.12 1by6 n THR 68 Ca 0.00 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1by6 n THR 68 Cb 0.48 -6.46 0.00 0.00 -2.10 0.00 0.00 70.33 62.25 1by6 n THR 68 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1by6 n ASP 69 N -2.87 -2.58 0.00 3.42 2.03 -1.26 -4.90 116.55 110.39 1by6 n ASP 69 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1by6 n ASP 69 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1by6 n ASP 69 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1by6 n GLN 70 N -0.78 -0.83 -2.34 -0.67 0.00 -1.26 -4.87 117.38 106.63 1by6 n GLN 70 Ca 0.00 0.21 -0.26 0.00 -0.00 0.00 0.00 57.00 56.94 1by6 n GLN 70 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 30.24 26.39 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1by6 n VAL 71 N -2.51 2.44 0.02 1.69 0.31 -1.26 -4.68 118.33 114.33 1by6 n VAL 71 Ca 0.00 -4.73 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 1by6 n VAL 71 Cb 0.21 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1by6 n VAL 71 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1by6 n LEU 72 N -0.54 -0.01 0.15 7.52 4.32 -1.26 -4.80 117.00 122.38 1by6 n LEU 72 Ca 0.41 0.06 0.12 0.00 -0.02 0.00 0.00 56.01 56.57 1by6 n LEU 72 Cb 0.74 0.04 0.54 0.00 -1.62 0.00 0.00 43.42 43.12 1by6 n LEU 72 CO 0.35 -0.49 0.86 0.77 -1.22 0.00 0.00 177.39 177.66 1by6 h SER 73 N 0.00 0.00 -2.06 -1.43 4.64 -2.01 -2.94 113.55 109.75 1by6 h SER 73 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 1by6 h SER 73 Cb 0.09 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.84 1by6 h SER 73 CO 0.00 0.00 0.23 0.52 -0.87 0.00 0.00 176.83 176.71 1by6 n VAL 74 N -2.30 3.98 -0.31 0.95 0.31 -1.26 -4.87 118.33 114.84 1by6 n VAL 74 Ca 0.01 -5.30 -0.04 0.00 -0.01 0.00 0.00 64.34 59.00 1by6 n VAL 74 Cb 0.17 -1.38 0.01 0.00 -0.91 0.00 0.00 33.84 31.73 1by6 n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by6 h LEU 75 N 3.28 -1.40 -2.92 7.52 7.12 -1.85 -3.39 115.31 123.67 1by6 h LEU 75 Ca 0.39 0.28 -0.06 0.00 0.13 0.00 0.00 57.88 58.61 1by6 h LEU 75 Cb 0.42 0.70 -0.05 0.00 -0.53 0.00 0.00 40.66 41.20 1by6 h LEU 75 CO 1.07 -0.30 -0.11 1.17 -0.13 0.00 0.00 178.44 180.15 1by6 n LYS 76 N -5.44 0.34 -3.44 1.25 4.81 -1.26 -4.97 118.16 109.45 1by6 n LYS 76 Ca 0.07 -0.44 -0.24 0.00 -0.87 0.00 0.00 58.31 56.83 1by6 n LYS 76 Cb 0.37 0.28 0.06 0.00 0.02 0.00 0.00 35.03 35.76 1by6 n LYS 76 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by6 n GLY 77 N -0.39 -0.53 0.60 3.14 0.00 -1.26 -4.88 105.19 101.87 1by6 n GLY 77 Ca -0.08 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1by6 n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1by6 n GLU 78 N -4.63 1.60 0.00 1.61 -0.58 -1.26 -5.23 120.64 112.15 1by6 n GLU 78 Ca -0.03 -3.19 0.00 0.00 -0.42 0.00 0.00 57.16 53.52 1by6 n GLU 78 Cb 0.58 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74