#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7y n SER 38 N 0.00 7.30 0.00 1.61 7.64 -1.26 -3.47 113.62 125.43 2k7y n SER 38 Ca 0.00 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.40 2k7y n SER 38 Cb 0.00 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.81 2k7y n SER 38 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k7y n ILE 39 N 3.70 0.00 -0.17 0.44 5.41 -1.26 -4.37 119.36 123.12 2k7y n ILE 39 Ca 0.65 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 64.35 2k7y n ILE 39 Cb 0.24 -0.71 0.03 0.00 -0.71 0.00 0.00 39.64 38.49 2k7y n ILE 39 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2k7y h ASP 40 N 0.00 0.47 0.25 4.38 5.19 -1.96 -0.76 116.42 123.99 2k7y h ASP 40 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2k7y h ASP 40 Cb 0.45 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2k7y h ASP 40 CO 0.00 0.34 -0.20 -2.11 -3.12 0.00 0.00 179.24 174.15 2k7y n ARG 41 N -4.81 0.87 -0.14 3.56 1.85 -1.26 -3.79 116.66 112.93 2k7y n ARG 41 Ca 0.03 -0.47 -0.11 0.00 -1.00 0.00 0.00 57.85 56.31 2k7y n ARG 41 Cb 0.08 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.02 2k7y n ARG 41 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2k7y h LEU 42 N 1.14 0.98 -1.56 2.89 7.12 -1.34 -2.26 115.31 122.27 2k7y h LEU 42 Ca 0.00 -0.37 -0.04 0.00 0.13 0.00 0.00 57.88 57.61 2k7y h LEU 42 Cb 0.47 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2k7y h LEU 42 CO 0.00 1.15 -0.17 0.40 -0.13 0.00 0.00 178.44 179.69 2k7y h ILE 43 N 0.82 0.58 -0.97 4.05 2.04 -1.61 -2.49 117.51 119.93 2k7y h ILE 43 Ca 0.11 -0.81 0.15 0.00 1.00 0.00 0.00 64.86 65.31 2k7y h ILE 43 Cb 0.79 1.53 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2k7y h ILE 43 CO 0.07 0.17 0.61 -0.78 0.00 0.00 0.00 178.15 178.22 2k7y h ASP 44 N 0.00 0.77 1.86 1.72 3.58 -1.58 2.01 116.42 124.77 2k7y h ASP 44 Ca -0.00 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2k7y h ASP 44 Cb 0.52 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2k7y h ASP 44 CO 0.02 0.36 -0.07 0.03 -2.88 0.00 0.00 179.24 176.70 2k7y h ARG 45 N 0.80 0.00 0.00 0.28 -0.00 -1.52 1.42 114.38 115.36 2k7y h ARG 45 Ca 0.51 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.84 2k7y h ARG 45 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.67 2k7y h ARG 45 CO -0.28 0.07 -1.21 0.82 0.00 0.00 0.00 179.97 179.37 2k7y h ILE 46 N 0.00 0.55 -0.02 2.04 1.08 0.25 -3.33 117.51 118.09 2k7y h ILE 46 Ca -0.00 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 2k7y h ILE 46 Cb 1.02 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2k7y h ILE 46 CO 0.01 0.31 0.00 1.07 -0.69 0.00 0.00 178.15 178.85 2k7y n THR 47 N -2.95 0.01 -0.27 -0.27 5.66 0.62 -4.59 114.28 112.49 2k7y n THR 47 Ca -0.07 -0.51 0.33 0.00 -3.05 0.00 0.00 64.05 60.75 2k7y n THR 47 Cb 0.81 1.19 0.60 0.00 -1.55 0.00 0.00 70.33 71.38 2k7y n THR 47 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2k7y h GLU 48 N 1.88 0.00 0.00 1.09 -0.00 0.18 1.67 114.58 119.40 2k7y h GLU 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2k7y h GLU 48 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.15 2k7y h GLU 48 CO 0.00 0.00 0.15 0.07 -0.00 0.00 0.00 179.01 179.23 2k7y h ARG 49 N 0.00 0.00 0.00 1.06 0.11 -1.82 0.47 114.38 114.20 2k7y h ARG 49 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2k7y h ARG 49 Cb 2.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.79 2k7y h ARG 49 CO -0.01 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.04 2k7y h ALA 50 N 1.65 0.00 0.00 0.08 0.00 0.21 -3.31 119.26 117.89 2k7y h ALA 50 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k7y h ALA 50 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k7y h ALA 50 CO 0.00 0.02 0.00 1.05 0.00 0.00 0.00 179.25 180.32 2k7y h GLU 51 N -0.78 0.00 0.00 0.00 -0.00 -1.52 1.54 114.58 113.83 2k7y h GLU 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2k7y h GLU 51 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 2k7y h GLU 51 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 179.01 179.23 2k7y h ASP 52 N 0.00 0.00 0.00 3.06 3.58 -0.18 -3.34 116.42 119.54 2k7y h ASP 52 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k7y h ASP 52 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2k7y h ASP 52 CO 0.00 0.00 -0.72 -0.24 -2.88 0.00 0.00 179.24 175.40 2k7y n SER 53 N -2.65 2.20 0.00 2.28 2.88 0.13 -5.04 113.62 113.43 2k7y n SER 53 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2k7y n SER 53 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2k7y n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7y n GLY 54 N 2.85 0.29 3.40 0.46 0.00 0.47 -4.96 105.19 107.70 2k7y n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7y n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k7y n ASN 55 N 0.00 0.00 -2.57 1.61 5.15 0.20 -4.47 115.26 115.18 2k7y n ASN 55 Ca 0.00 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.78 2k7y n ASN 55 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 2k7y n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2k7y n GLU 56 N 0.00 2.30 0.00 1.20 1.02 -1.26 -3.12 120.64 120.78 2k7y n GLU 56 Ca 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 2k7y n GLU 56 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2k7y n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k7y n SER 57 N 3.08 0.20 -0.07 1.62 2.88 -1.26 -4.88 113.62 115.18 2k7y n SER 57 Ca 0.49 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.93 2k7y n SER 57 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 2k7y n SER 57 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2k7y n GLU 58 N -1.97 0.67 -3.34 -1.46 0.28 -1.19 -5.01 120.64 108.62 2k7y n GLU 58 Ca 0.00 0.12 -0.16 0.00 -0.16 0.00 0.00 57.16 56.95 2k7y n GLU 58 Cb 0.04 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.28 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k7y n GLY 59 N 1.69 -0.80 0.00 -1.84 0.00 -1.18 -4.85 105.19 98.21 2k7y n GLY 59 Ca -0.27 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2k7y n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7y n ASP 60 N -1.42 0.00 -0.25 1.61 8.00 -1.26 -4.91 116.55 118.32 2k7y n ASP 60 Ca -0.20 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.35 2k7y n ASP 60 Cb 0.43 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.70 2k7y n ASP 60 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2k7y h GLN 61 N 0.00 0.38 0.00 -1.24 5.75 -1.99 -3.41 115.11 114.60 2k7y h GLN 61 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2k7y h GLN 61 Cb 0.00 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.46 2k7y h GLN 61 CO 0.00 0.25 0.00 -0.85 -2.65 0.00 0.00 178.83 175.58 2k7y n GLU 62 N -5.04 2.13 0.00 1.69 0.28 -1.26 -3.41 120.64 115.03 2k7y n GLU 62 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2k7y n GLU 62 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 2k7y n GLU 62 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2k7y n GLU 63 N 0.00 0.00 -0.00 3.44 2.13 -1.26 -2.97 120.64 121.97 2k7y n GLU 63 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 2k7y n GLU 63 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2k7y n GLU 63 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 2k7y n LEU 64 N 0.00 0.59 -0.01 4.31 -0.00 -1.26 -4.10 117.00 116.52 2k7y n LEU 64 Ca 0.00 -0.34 0.07 0.00 -0.00 0.00 0.00 56.01 55.74 2k7y n LEU 64 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 2k7y n LEU 64 CO 0.00 0.15 -0.73 -1.20 -0.00 0.00 0.00 177.39 175.61 2k7y n SER 65 N -1.66 1.15 0.08 1.45 7.64 -1.16 -3.89 113.62 117.23 2k7y n SER 65 Ca 0.01 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.02 2k7y n SER 65 Cb 0.35 1.69 0.44 0.00 -1.01 0.00 0.00 64.21 65.68 2k7y n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7y n ALA 66 N -2.13 2.32 -0.05 -0.43 0.00 -1.26 -2.07 120.51 116.90 2k7y n ALA 66 Ca -0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 2k7y n ALA 66 Cb 0.49 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 2k7y n ALA 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k7y n LEU 67 N -2.10 0.98 0.09 0.00 -0.00 -1.11 -2.55 117.00 112.31 2k7y n LEU 67 Ca 0.06 0.24 -0.04 0.00 -0.00 0.00 0.00 56.01 56.27 2k7y n LEU 67 Cb 0.41 0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 43.85 2k7y n LEU 67 CO 0.30 0.51 0.18 0.58 -0.00 0.00 0.00 177.39 178.95 2k7y h VAL 68 N 0.01 0.00 -0.35 1.96 2.07 -1.66 -3.36 116.25 114.93 2k7y h VAL 68 Ca -0.39 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2k7y h VAL 68 Cb 2.07 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2k7y h VAL 68 CO 0.06 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.48 2k7y h GLU 69 N -0.65 0.51 -5.55 1.57 5.08 -1.64 -3.45 114.58 110.45 2k7y h GLU 69 Ca -0.03 -0.08 -0.57 0.00 -1.00 0.00 0.00 59.36 57.68 2k7y h GLU 69 Cb 0.20 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.23 2k7y h GLU 69 CO 0.04 0.47 -0.62 1.03 -1.00 0.00 0.00 179.01 178.94 2k7y s ARG 70 N -5.66 1.82 0.00 2.33 0.52 -1.06 -4.85 118.95 112.05 2k7y s ARG 70 Ca -0.13 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 2k7y s ARG 70 Cb 0.09 -1.37 0.00 0.00 0.52 0.00 0.00 34.95 34.19 2k7y s ARG 70 CO 0.74 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.40 2k7y n GLY 71 N -0.83 0.00 0.25 -3.53 0.00 -1.23 -2.74 105.19 97.11 2k7y n GLY 71 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2k7y n GLY 71 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7y h HIS 72 N 0.00 0.08 -4.17 1.61 -0.00 -1.94 -3.46 115.15 107.26 2k7y h HIS 72 Ca 0.00 -0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.11 2k7y h HIS 72 Cb 0.40 -0.02 0.09 0.00 -0.00 0.00 0.00 27.41 27.88 2k7y h HIS 72 CO 0.00 0.13 -0.45 1.28 -0.00 0.00 0.00 177.93 178.90 2k7y n LEU 73 N -4.43 -2.95 -3.16 6.12 4.77 -1.26 -4.97 117.00 111.12 2k7y n LEU 73 Ca -0.02 -0.36 -0.22 0.00 -0.03 0.00 0.00 56.01 55.38 2k7y n LEU 73 Cb 0.16 -2.15 -0.05 0.00 -2.33 0.00 0.00 43.42 39.05 2k7y n LEU 73 CO 0.35 0.41 -0.13 0.00 -1.33 0.00 0.00 177.39 176.69 2k7y n ALA 74 N -4.03 2.91 0.08 -1.18 0.00 -1.26 -4.89 120.51 112.14 2k7y n ALA 74 Ca -0.01 -3.83 -0.08 0.00 0.00 0.00 0.00 53.44 49.51 2k7y n ALA 74 Cb 0.55 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 19.16 2k7y n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7y h PRO 75 N 3.34 0.21 0.04 0.00 0.13 -1.93 0.04 132.00 133.83 2k7y h PRO 75 Ca 0.11 -0.20 -0.25 0.00 -0.87 0.00 0.00 66.00 64.78 2k7y h PRO 75 Cb 0.81 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 2k7y h PRO 75 CO 0.60 0.91 -1.29 0.11 -0.23 0.00 0.00 178.00 178.09 2k7y h TRP 76 N 0.13 0.14 -2.22 1.56 0.09 -1.86 -3.35 115.95 110.44 2k7y h TRP 76 Ca -0.03 -0.10 -0.60 0.00 0.09 0.00 0.00 58.89 58.24 2k7y h TRP 76 Cb 1.41 -0.01 -0.41 0.00 0.08 0.00 0.00 29.16 30.23 2k7y h TRP 76 CO 0.03 1.11 -0.56 -3.47 0.09 0.00 0.00 178.44 175.64 2k7y n ASP 77 N -3.32 4.67 0.18 0.11 2.03 -1.19 -4.78 116.55 114.25 2k7y n ASP 77 Ca -0.08 -3.69 0.05 0.00 0.52 0.00 0.00 54.79 51.58 2k7y n ASP 77 Cb 0.99 -0.58 0.29 0.00 -0.72 0.00 0.00 41.12 41.10 2k7y n ASP 77 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2k7y h VAL 78 N 2.90 0.93 -0.14 5.18 -1.51 -1.12 -2.25 116.25 120.24 2k7y h VAL 78 Ca 0.17 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 63.99 2k7y h VAL 78 Cb 0.53 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2k7y h VAL 78 CO 0.84 0.41 -0.09 0.47 -1.23 0.00 0.00 177.57 177.97 2k7y n ASP 79 N -3.52 -0.15 -2.51 4.19 9.92 -1.26 -2.64 116.55 120.58 2k7y n ASP 79 Ca -0.00 1.08 -0.24 0.00 -0.53 0.00 0.00 54.79 55.10 2k7y n ASP 79 Cb 0.55 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 2k7y n ASP 79 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2k7y n ASP 80 N -3.30 4.24 0.00 -2.24 8.00 -1.25 -5.26 116.55 116.74 2k7y n ASP 80 Ca 0.00 -3.57 0.00 0.00 0.71 0.00 0.00 54.79 51.93 2k7y n ASP 80 Cb 0.04 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2k7y n ASP 80 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99