#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 0.00 0.14 1.61 2.88 -1.26 -4.33 113.62 112.66 2k7y n SER 38 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2k7y n SER 38 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2k7y n SER 38 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2k7y h ILE 39 N 0.00 0.36 0.00 2.46 2.04 -2.03 -0.71 117.51 119.63 2k7y h ILE 39 Ca 0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2k7y h ILE 39 Cb 0.00 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2k7y h ILE 39 CO 0.00 0.21 0.00 0.44 0.00 0.00 0.00 178.15 178.80 2k7y h ASP 40 N 0.00 0.00 -0.04 1.72 3.32 -1.94 -3.04 116.42 116.44 2k7y h ASP 40 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2k7y h ASP 40 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2k7y h ASP 40 CO 0.03 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 175.44 2k7y n ARG 41 N -2.81 0.58 -0.11 3.56 1.85 -1.19 -4.14 116.66 114.41 2k7y n ARG 41 Ca 0.04 -1.01 -0.13 0.00 -1.00 0.00 0.00 57.85 55.75 2k7y n ARG 41 Cb 0.43 -1.07 -0.03 0.00 -1.05 0.00 0.00 32.46 30.74 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 0.63 0.87 -1.47 2.89 7.12 -1.00 -2.81 115.31 121.54 2k7y h LEU 42 Ca 0.00 -0.46 -0.00 0.00 0.13 0.00 0.00 57.88 57.54 2k7y h LEU 42 Cb 0.28 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 2k7y h LEU 42 CO 0.00 1.15 0.26 0.40 -0.13 0.00 0.00 178.44 180.13 2k7y h ILE 43 N 0.60 1.14 -1.06 4.05 2.04 -1.82 -0.78 117.51 121.68 2k7y h ILE 43 Ca 0.06 -0.32 0.28 0.00 1.00 0.00 0.00 64.86 65.88 2k7y h ILE 43 Cb 0.90 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2k7y h ILE 43 CO 0.08 0.15 0.71 -0.78 0.00 0.00 0.00 178.15 178.31 2k7y h ASP 44 N 0.63 0.28 1.31 1.72 1.82 -1.78 2.29 116.42 122.68 2k7y h ASP 44 Ca 0.17 0.05 -0.10 0.00 -0.39 0.00 0.00 57.03 56.75 2k7y h ASP 44 Cb -0.01 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2k7y h ASP 44 CO -0.03 0.05 -0.72 0.03 -1.61 0.00 0.00 179.24 176.96 2k7y h ARG 45 N 0.24 0.00 0.00 0.28 -0.00 -1.23 0.62 114.38 114.29 2k7y h ARG 45 Ca 0.56 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.91 2k7y h ARG 45 Cb 1.72 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.67 2k7y h ARG 45 CO -0.18 0.37 -0.97 0.82 0.00 0.00 0.00 179.97 180.01 2k7y h ILE 46 N 0.00 0.71 -0.02 2.04 1.08 0.23 -3.30 117.51 118.25 2k7y h ILE 46 Ca -0.04 -2.14 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 2k7y h ILE 46 Cb 1.38 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 2k7y h ILE 46 CO 0.05 0.40 0.00 1.07 -0.69 0.00 0.00 178.15 178.98 2k7y n THR 47 N -3.06 0.01 -0.09 -0.27 5.66 0.65 -4.55 114.28 112.63 2k7y n THR 47 Ca -0.04 -0.50 0.25 0.00 -3.05 0.00 0.00 64.05 60.71 2k7y n THR 47 Cb 0.79 1.24 0.57 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 2.31 0.00 0.00 1.09 -0.00 0.17 1.61 114.58 119.76 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2k7y h GLU 48 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 179.01 181.90 2k7y n ARG 49 N -3.42 0.13 -0.04 1.06 1.85 -1.26 -0.07 116.66 114.91 2k7y n ARG 49 Ca 0.17 0.63 -0.02 0.00 -1.00 0.00 0.00 57.85 57.63 2k7y n ARG 49 Cb 1.16 -1.94 -0.01 0.00 -1.05 0.00 0.00 32.46 30.62 2k7y n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k7y h ALA 50 N 2.00 0.00 -0.03 2.89 0.00 0.20 -3.36 119.26 120.97 2k7y h ALA 50 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2k7y h ALA 50 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k7y h ALA 50 CO 0.00 0.20 0.06 1.05 0.00 0.00 0.00 179.25 180.56 2k7y h GLU 51 N -0.71 0.00 0.00 0.00 4.11 -1.51 1.59 114.58 118.07 2k7y h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k7y h GLU 51 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2k7y h GLU 51 CO 0.00 0.00 0.21 0.22 0.07 0.00 0.00 179.01 179.51 2k7y h ASP 52 N 0.00 0.00 0.00 3.06 3.58 -0.62 -3.32 116.42 119.12 2k7y h ASP 52 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k7y h ASP 52 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2k7y h ASP 52 CO -0.00 0.00 0.00 -0.24 -2.88 0.00 0.00 179.24 176.12 2k7y n SER 53 N -2.86 0.00 0.00 2.28 2.88 0.09 -5.09 113.62 110.93 2k7y n SER 53 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2k7y n SER 53 Cb 0.26 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 1.45 -2.06 0.00 0.46 0.00 0.52 -4.95 105.19 100.62 2k7y n GLY 54 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.61 0.00 -3.65 1.61 5.15 -1.09 -3.48 115.26 113.19 2k7y n ASN 55 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 2k7y n ASN 55 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.24 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 3.33 0.00 1.20 1.02 -1.26 -1.61 120.64 123.32 2k7y n GLU 56 Ca 0.00 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2k7y n GLU 56 Cb 0.00 -3.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.36 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 4.76 0.00 -0.15 1.62 2.88 -1.26 -4.94 113.62 116.54 2k7y n SER 57 Ca 0.56 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.11 2k7y n SER 57 Cb 0.34 0.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.90 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 -1.52 0.78 0.00 -1.46 -0.00 -1.22 -5.00 120.64 112.22 2k7y n GLU 58 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 57.16 56.03 2k7y n GLU 58 Cb 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 31.44 30.70 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k7y n GLY 59 N -0.31 -1.40 5.17 -1.84 0.00 -0.63 -4.54 105.19 101.64 2k7y n GLY 59 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -0.67 1.61 9.92 -1.26 -3.84 116.55 122.30 2k7y n ASP 60 Ca 0.00 0.00 0.50 0.00 -0.53 0.00 0.00 54.79 54.76 2k7y n ASP 60 Cb 0.00 0.00 0.78 0.00 -0.64 0.00 0.00 41.12 41.26 2k7y n ASP 60 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2k7y n GLN 61 N 0.00 -0.00 0.00 -1.24 -0.06 -1.26 -4.15 117.38 110.66 2k7y n GLN 61 Ca 0.00 1.02 0.00 0.00 -2.00 0.00 0.00 57.00 56.02 2k7y n GLN 61 Cb 0.00 -2.36 0.00 0.00 -4.06 0.00 0.00 30.24 23.82 2k7y n GLN 61 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2k7y n GLU 62 N -3.81 2.10 0.00 3.69 0.28 -1.25 -3.63 120.64 118.02 2k7y n GLU 62 Ca 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 2k7y n GLU 62 Cb 1.91 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.78 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 -3.35 120.64 121.60 2k7y n GLU 63 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 2k7y n GLU 63 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.50 -0.10 4.31 -0.00 -1.26 -4.45 117.00 115.99 2k7y n LEU 64 Ca 0.00 -0.68 -0.17 0.00 -0.00 0.00 0.00 56.01 55.16 2k7y n LEU 64 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 2k7y n LEU 64 CO 0.00 0.11 -1.18 -1.20 -0.00 0.00 0.00 177.39 175.13 2k7y n SER 65 N -0.63 2.05 0.00 1.45 7.64 -1.21 -3.72 113.62 119.20 2k7y n SER 65 Ca 0.01 0.05 0.07 0.00 1.01 0.00 0.00 58.87 60.00 2k7y n SER 65 Cb 0.04 -0.44 0.31 0.00 -1.01 0.00 0.00 64.21 63.11 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 -3.44 1.69 -0.11 -0.43 0.00 -1.26 0.34 120.51 117.30 2k7y n ALA 66 Ca -0.38 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 52.80 2k7y n ALA 66 Cb 0.84 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.40 1.89 0.06 0.00 -0.00 -1.26 0.20 117.00 116.50 2k7y n LEU 67 Ca 0.05 0.41 -0.13 0.00 -0.00 0.00 0.00 56.01 56.35 2k7y n LEU 67 Cb 0.13 -0.88 -0.09 0.00 -0.00 0.00 0.00 43.42 42.59 2k7y n LEU 67 CO 0.11 0.22 0.56 1.62 -0.00 0.00 0.00 177.39 179.90 2k7y h VAL 68 N -1.00 1.02 0.28 1.96 3.04 -1.59 -2.36 116.25 117.60 2k7y h VAL 68 Ca -0.39 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.38 2k7y h VAL 68 Cb 1.27 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.12 2k7y h VAL 68 CO -0.23 0.21 -0.14 -0.08 -1.01 0.00 0.00 177.57 176.32 2k7y h GLU 69 N -0.64 -0.37 0.00 4.17 4.81 -0.27 -3.42 114.58 118.86 2k7y h GLU 69 Ca -0.02 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2k7y h GLU 69 Cb 0.48 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2k7y h GLU 69 CO 0.03 -0.24 0.00 0.54 -0.73 0.00 0.00 179.01 178.61 2k7y n ARG 70 N -3.46 0.00 0.00 1.92 3.00 -1.14 -4.70 116.66 112.29 2k7y n ARG 70 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2k7y n ARG 70 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 32.46 32.31 2k7y n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k7y n GLY 71 N 2.29 3.03 0.00 -0.13 0.00 0.53 -4.76 105.19 106.16 2k7y n GLY 71 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.30 2k7y n GLY 71 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k7y n HIS 72 N 0.00 0.00 -3.92 1.61 -0.00 -1.26 -4.84 115.22 106.81 2k7y n HIS 72 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 2k7y n HIS 72 Cb 0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 29.99 29.76 2k7y n HIS 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2k7y n LEU 73 N -1.17 -0.60 -3.20 2.39 4.77 -1.26 -4.80 117.00 113.12 2k7y n LEU 73 Ca 0.13 -0.80 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 2k7y n LEU 73 Cb 0.14 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 39.79 2k7y n LEU 73 CO 0.15 0.07 -0.10 0.00 -1.33 0.00 0.00 177.39 176.18 2k7y n ALA 74 N -3.51 3.16 0.17 -1.18 0.00 -1.26 -4.88 120.51 113.00 2k7y n ALA 74 Ca 0.09 -3.99 0.04 0.00 0.00 0.00 0.00 53.44 49.58 2k7y n ALA 74 Cb 0.43 -0.85 0.21 0.00 0.00 0.00 0.00 19.45 19.25 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 3.62 0.00 0.08 0.00 0.13 -1.87 1.30 132.00 135.27 2k7y h PRO 75 Ca 0.12 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.88 2k7y h PRO 75 Cb 0.78 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2k7y h PRO 75 CO 0.63 0.45 -2.10 -2.67 -0.23 0.00 0.00 178.00 174.08 2k7y n TRP 76 N -3.43 0.87 -0.02 1.56 2.14 -1.26 -4.31 117.44 113.00 2k7y n TRP 76 Ca 0.00 0.20 -0.17 0.00 2.07 0.00 0.00 57.50 59.61 2k7y n TRP 76 Cb 0.61 -1.11 -0.08 0.00 -0.81 0.00 0.00 31.31 29.91 2k7y n TRP 76 CO 0.00 0.00 0.00 0.22 2.07 0.00 0.00 177.69 179.98 2k7y h ASP 77 N -0.04 0.70 -5.17 -0.67 3.58 -1.92 -3.46 116.42 109.45 2k7y h ASP 77 Ca -0.47 -0.65 -0.07 0.00 0.42 0.00 0.00 57.03 56.26 2k7y h ASP 77 Cb 1.95 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 42.74 2k7y h ASP 77 CO 0.01 1.24 -0.11 1.33 -2.88 0.00 0.00 179.24 178.83 2k7y n VAL 78 N -4.15 0.00 -0.03 2.25 0.24 0.45 -4.74 118.33 112.34 2k7y n VAL 78 Ca -0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.20 2k7y n VAL 78 Cb 0.65 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.95 2k7y n VAL 78 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2k7y h ASP 79 N -0.10 0.00 -0.09 -1.34 3.58 -1.89 -3.40 116.42 113.18 2k7y h ASP 79 Ca -0.07 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.82 2k7y h ASP 79 Cb 1.02 0.00 0.05 0.00 1.72 0.00 0.00 39.33 42.12 2k7y h ASP 79 CO 0.11 0.32 1.81 -0.90 -2.88 0.00 0.00 179.24 177.70 2k7y n ASP 80 N -3.34 2.30 0.00 2.28 5.75 -1.26 -5.20 116.55 117.07 2k7y n ASP 80 Ca -0.02 -2.64 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2k7y n ASP 80 Cb 0.09 -1.14 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 2k7y n ASP 80 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09