#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by6 n VAL 45 N 0.00 5.30 0.00 0.00 0.31 -1.26 -4.52 118.33 118.16 1by6 n VAL 45 Ca 0.00 -5.45 0.00 0.00 -0.01 0.00 0.00 64.34 58.88 1by6 n VAL 45 Cb 0.00 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1by6 n VAL 45 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1by6 n ASP 46 N -0.21 0.00 -0.19 4.52 8.00 -1.26 -5.17 116.55 122.24 1by6 n ASP 46 Ca 0.49 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1by6 n ASP 46 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1by6 n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1by6 n GLU 47 N 0.00 0.09 -1.80 -1.24 -0.58 -1.26 -5.06 120.64 110.79 1by6 n GLU 47 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 1by6 n GLU 47 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 1by6 n GLU 47 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1by6 n LYS 48 N 0.00 3.26 0.00 3.49 3.00 -1.26 -4.67 118.16 121.99 1by6 n LYS 48 Ca 0.00 -3.86 0.13 0.00 -0.00 0.00 0.00 58.31 54.57 1by6 n LYS 48 Cb 0.00 -2.28 0.73 0.00 0.00 0.00 0.00 35.03 33.48 1by6 n LYS 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1by6 n LEU 49 N -0.77 0.00 -1.93 3.14 4.32 -1.26 -4.98 117.00 115.52 1by6 n LEU 49 Ca 0.51 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1by6 n LEU 49 Cb 0.83 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 1by6 n LEU 49 CO 0.54 -0.01 -0.46 -1.14 -1.22 0.00 0.00 177.39 175.10 1by6 n ARG 50 N -1.04 -5.07 -0.01 3.23 0.63 -1.26 -4.76 116.66 108.37 1by6 n ARG 50 Ca 0.18 3.65 -0.08 0.00 -0.92 0.00 0.00 57.85 60.68 1by6 n ARG 50 Cb 0.10 -4.05 -0.14 0.00 0.45 0.00 0.00 32.46 28.82 1by6 n ARG 50 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1by6 h ASP 51 N 3.21 0.00 -0.37 6.15 3.58 -1.97 -3.31 116.42 123.72 1by6 h ASP 51 Ca 0.00 -0.01 0.11 0.00 0.42 0.00 0.00 57.03 57.55 1by6 h ASP 51 Cb 0.00 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1by6 h ASP 51 CO 0.00 1.01 0.65 0.25 -2.88 0.00 0.00 179.24 178.27 1by6 h LEU 52 N 0.00 0.00 -0.51 2.28 5.85 -2.03 0.91 115.31 121.81 1by6 h LEU 52 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1by6 h LEU 52 Cb 1.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.02 1by6 h LEU 52 CO 0.08 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 1by6 n TYR 53 N -3.22 0.37 -3.88 1.25 9.36 -1.25 -3.93 117.16 115.86 1by6 n TYR 53 Ca 0.07 0.17 -0.32 0.00 3.32 0.00 0.00 57.90 61.14 1by6 n TYR 53 Cb 0.80 -0.77 -0.12 0.00 -0.63 0.00 0.00 39.34 38.61 1by6 n TYR 53 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1by6 s SER 54 N -3.54 4.63 -0.05 2.98 0.15 0.32 -4.73 113.70 113.46 1by6 s SER 54 Ca 0.02 -3.07 -0.05 0.00 0.70 0.00 0.00 55.95 53.56 1by6 s SER 54 Cb 0.06 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 1by6 s SER 54 CO 0.21 -0.25 -0.11 0.29 1.20 0.00 0.00 173.24 174.57 1by6 n LYS 55 N 3.08 0.18 0.22 5.44 5.02 -1.25 -5.06 118.16 125.80 1by6 n LYS 55 Ca 0.07 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1by6 n LYS 55 Cb 0.34 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 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 -3.55 -4.02 -0.03 4.39 7.64 -1.26 -4.98 113.62 111.80 1by6 n SER 56 Ca -0.13 0.89 0.03 0.00 1.01 0.00 0.00 58.87 60.67 1by6 n SER 56 Cb 0.45 3.76 0.04 0.00 -1.01 0.00 0.00 64.21 67.45 1by6 n SER 56 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1by6 n THR 57 N -3.43 1.14 -2.20 0.44 5.66 -1.26 -4.54 114.28 110.09 1by6 n THR 57 Ca 0.00 -1.24 -0.43 0.00 -3.05 0.00 0.00 64.05 59.34 1by6 n THR 57 Cb 0.00 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1by6 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by6 n ALA 58 N -0.70 4.56 -3.35 1.79 0.00 -1.26 -4.19 120.51 117.35 1by6 n ALA 58 Ca 0.04 -3.90 -0.16 0.00 0.00 0.00 0.00 53.44 49.42 1by6 n ALA 58 Cb 0.39 -3.53 0.08 0.00 0.00 0.00 0.00 19.45 16.40 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 7.02 -1.94 -1.05 0.00 0.00 -1.26 -4.80 120.51 118.48 1by6 n ALA 59 Ca 0.49 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.53 1by6 n ALA 59 Cb 0.42 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 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 -3.94 0.00 -1.50 0.00 1.56 -1.25 -4.72 117.12 107.27 1by6 n MET 60 Ca -0.27 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 56.76 1by6 n MET 60 Cb 0.66 -0.76 0.02 0.00 2.15 0.00 0.00 33.22 35.29 1by6 n MET 60 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1by6 n SER 61 N 1.57 -0.43 -3.96 6.12 7.64 -1.26 -1.10 113.62 122.21 1by6 n SER 61 Ca 0.13 0.85 -0.31 0.00 1.01 0.00 0.00 58.87 60.54 1by6 n SER 61 Cb 0.21 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 1by6 n SER 61 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1by6 n THR 62 N -1.20 -0.37 -2.87 0.44 -1.04 -1.26 -4.83 114.28 103.15 1by6 n THR 62 Ca 0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.03 1by6 n THR 62 Cb 0.43 -0.88 -0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1by6 n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by6 n TYR 63 N -3.85 -3.14 0.00 -1.42 4.19 -0.26 -4.76 117.16 107.93 1by6 n TYR 63 Ca 0.07 -1.84 0.00 0.00 3.31 0.00 0.00 57.90 59.44 1by6 n TYR 63 Cb 0.48 1.23 0.00 0.00 0.49 0.00 0.00 39.34 41.55 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1by6 n THR 64 N 2.55 0.00 -0.38 2.97 -1.04 -1.26 -3.75 114.28 113.38 1by6 n THR 64 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1by6 n THR 64 Cb 0.56 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 3.22 1.00 2.67 3.41 0.00 -1.26 -4.99 105.19 109.24 1by6 n GLY 65 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 0.04 -0.61 3.06 -1.26 -5.00 119.36 115.60 1by6 n ILE 66 Ca 0.00 -0.82 0.03 0.00 -2.50 0.00 0.00 62.75 59.47 1by6 n ILE 66 Cb 0.08 1.00 0.42 0.00 0.54 0.00 0.00 39.64 41.68 1by6 n ILE 66 CO 0.00 0.00 0.00 2.19 -2.50 0.00 0.00 176.55 176.24 1by6 h PHE 67 N 2.01 0.43 -3.96 9.51 -5.15 -1.94 -3.49 116.94 114.35 1by6 h PHE 67 Ca -0.35 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.41 1by6 h PHE 67 Cb 1.21 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1by6 h PHE 67 CO -0.06 0.34 -0.98 0.25 -2.00 0.00 0.00 178.31 175.86 1by6 n THR 68 N -4.42 -5.19 0.00 0.88 -2.24 -1.26 -4.74 114.28 97.31 1by6 n THR 68 Ca 0.02 2.40 0.00 0.00 -2.27 0.00 0.00 64.05 64.19 1by6 n THR 68 Cb 0.13 -3.38 0.00 0.00 -2.10 0.00 0.00 70.33 64.98 1by6 n THR 68 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1by6 n ASP 69 N -1.19 0.00 0.00 3.42 5.75 -1.26 -4.02 116.55 119.25 1by6 n ASP 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1by6 n ASP 69 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1by6 n ASP 69 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1by6 n GLN 70 N 0.00 0.00 0.21 0.11 -0.06 -1.26 -4.37 117.38 112.01 1by6 n GLN 70 Ca 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.13 1by6 n GLN 70 Cb 0.00 0.00 0.45 0.00 -4.06 0.00 0.00 30.24 26.63 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1by6 h VAL 71 N 0.00 0.05 -1.15 1.69 2.07 -1.86 0.11 116.25 117.16 1by6 h VAL 71 Ca 0.00 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.90 1by6 h VAL 71 Cb 0.00 0.32 -0.37 0.00 -1.52 0.00 0.00 31.29 29.72 1by6 h VAL 71 CO 0.00 0.00 -0.09 -0.11 0.02 0.00 0.00 177.57 177.39 1by6 n LEU 72 N -2.92 5.98 -2.74 2.57 0.00 -1.26 -4.61 117.00 114.02 1by6 n LEU 72 Ca 0.04 -4.74 -0.01 0.00 0.00 0.00 0.00 56.01 51.30 1by6 n LEU 72 Cb 0.82 -0.63 0.07 0.00 0.00 0.00 0.00 43.42 43.68 1by6 n LEU 72 CO 0.12 1.92 0.21 -0.24 0.00 0.00 0.00 177.39 179.40 1by6 n SER 73 N -0.69 0.53 -0.07 1.96 2.88 0.38 -4.43 113.62 114.17 1by6 n SER 73 Ca 0.49 -2.09 -0.11 0.00 -1.33 0.00 0.00 58.87 55.83 1by6 n SER 73 Cb 0.72 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1by6 n SER 73 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1by6 n VAL 74 N -0.89 0.79 -2.57 2.46 0.31 -1.26 -4.76 118.33 112.42 1by6 n VAL 74 Ca -0.02 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.78 1by6 n VAL 74 Cb 0.83 -1.19 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 1by6 n VAL 74 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1by6 n LEU 75 N -3.12 4.59 0.00 7.52 -0.00 -1.26 -4.81 117.00 119.91 1by6 n LEU 75 Ca -0.26 -5.27 0.00 0.00 -0.00 0.00 0.00 56.01 50.49 1by6 n LEU 75 Cb 0.74 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1by6 n LEU 75 CO 0.10 2.25 0.00 0.29 -0.00 0.00 0.00 177.39 180.03 1by6 n LYS 76 N -0.43 0.00 0.00 1.96 4.76 -1.26 -5.08 118.16 118.11 1by6 n LYS 76 Ca 0.37 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 1by6 n LYS 76 Cb 0.62 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 1by6 n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1by6 n GLY 77 N 0.00 1.34 0.00 0.72 0.00 -1.26 -1.37 105.19 104.62 1by6 n GLY 77 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.00 -0.05 -0.13 1.61 -0.58 -1.26 -4.63 120.64 115.60 1by6 n GLU 78 Ca 0.00 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 1by6 n GLU 78 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74