#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 0.28 1.61 2.88 -1.26 -4.40 113.62 112.73 2k7y n SER 38 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2k7y n SER 38 Cb 0.00 0.00 0.83 0.00 -0.75 0.00 0.00 64.21 64.29 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 0.67 0.04 2.46 2.04 -2.07 0.63 117.51 121.29 2k7y h ILE 39 Ca 0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2k7y h ILE 39 Cb 0.00 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2k7y h ILE 39 CO 0.00 0.01 -0.02 0.44 0.00 0.00 0.00 178.15 178.58 2k7y h ASP 40 N 0.00 -0.05 -0.20 1.72 5.19 -2.00 -2.88 116.42 118.20 2k7y h ASP 40 Ca -0.00 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2k7y h ASP 40 Cb 0.02 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2k7y h ASP 40 CO 0.00 0.38 0.00 -2.11 -3.12 0.00 0.00 179.24 174.39 2k7y n ARG 41 N -4.91 1.57 0.04 3.56 1.85 -0.68 -3.68 116.66 114.41 2k7y n ARG 41 Ca -0.08 -0.87 -0.13 0.00 -1.00 0.00 0.00 57.85 55.76 2k7y n ARG 41 Cb 0.23 -1.27 -0.02 0.00 -1.05 0.00 0.00 32.46 30.35 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 1.55 0.63 -1.12 2.89 5.85 0.48 -3.03 115.31 122.55 2k7y h LEU 42 Ca 0.00 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2k7y h LEU 42 Cb 0.35 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2k7y h LEU 42 CO 0.00 1.21 -0.32 0.40 -0.34 0.00 0.00 178.44 179.40 2k7y h ILE 43 N 0.33 1.26 -1.06 4.05 2.04 -1.65 -2.41 117.51 120.07 2k7y h ILE 43 Ca -0.06 -1.26 0.28 0.00 1.00 0.00 0.00 64.86 64.82 2k7y h ILE 43 Cb 1.43 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 38.96 2k7y h ILE 43 CO 0.15 0.38 0.70 -0.78 0.00 0.00 0.00 178.15 178.59 2k7y h ASP 44 N 0.19 0.35 1.38 1.72 1.82 -1.73 2.40 116.42 122.55 2k7y h ASP 44 Ca 0.03 0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.62 2k7y h ASP 44 Cb 0.66 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 2k7y h ASP 44 CO 0.05 0.07 -0.63 0.03 -1.61 0.00 0.00 179.24 177.14 2k7y h ARG 45 N 0.30 0.00 0.00 0.28 -0.00 -1.54 0.62 114.38 114.04 2k7y h ARG 45 Ca 0.58 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.94 2k7y h ARG 45 Cb 1.64 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.59 2k7y h ARG 45 CO -0.23 0.45 -0.94 0.82 0.00 0.00 0.00 179.97 180.07 2k7y h ILE 46 N 0.00 0.61 -0.09 2.04 1.08 0.21 -3.29 117.51 118.07 2k7y h ILE 46 Ca -0.03 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.45 2k7y h ILE 46 Cb 1.40 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 37.31 2k7y h ILE 46 CO 0.06 0.35 0.00 1.07 -0.69 0.00 0.00 178.15 178.94 2k7y n THR 47 N -3.03 0.20 -0.01 -0.27 5.66 0.69 -4.53 114.28 112.99 2k7y n THR 47 Ca -0.03 -0.60 0.23 0.00 -3.05 0.00 0.00 64.05 60.60 2k7y n THR 47 Cb 0.76 1.10 0.69 0.00 -1.55 0.00 0.00 70.33 71.34 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 2.33 0.00 0.00 1.09 -0.00 0.19 1.69 114.58 119.87 2k7y h GLU 48 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 2k7y h GLU 48 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.30 2k7y h GLU 48 CO 0.00 0.00 -0.16 0.07 -0.00 0.00 0.00 179.01 178.92 2k7y h ARG 49 N 0.00 0.00 0.16 1.06 0.11 -1.83 -2.47 114.38 111.41 2k7y h ARG 49 Ca 0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.36 2k7y h ARG 49 Cb 1.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.63 2k7y h ARG 49 CO -0.00 0.16 -0.07 0.00 0.10 0.00 0.00 179.97 180.16 2k7y h ALA 50 N 1.84 -0.42 -0.80 0.08 0.00 0.22 -3.22 119.26 116.96 2k7y h ALA 50 Ca -0.00 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.10 2k7y h ALA 50 Cb 0.65 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2k7y h ALA 50 CO 0.02 -0.40 0.71 1.05 0.00 0.00 0.00 179.25 180.63 2k7y h GLU 51 N -0.48 0.00 0.00 0.00 9.09 -1.58 1.62 114.58 123.23 2k7y h GLU 51 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2k7y h GLU 51 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2k7y h GLU 51 CO 0.04 0.00 0.00 0.22 0.05 0.00 0.00 179.01 179.32 2k7y h ASP 52 N 0.00 0.00 0.00 3.06 1.82 -1.44 -3.15 116.42 116.70 2k7y h ASP 52 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2k7y h ASP 52 Cb 1.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.80 2k7y h ASP 52 CO -0.00 0.00 -0.70 -0.24 -1.61 0.00 0.00 179.24 176.69 2k7y n SER 53 N -2.43 1.90 0.00 2.28 2.88 0.49 -5.04 113.62 113.70 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 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 2.78 0.39 4.96 0.46 0.00 0.24 -4.97 105.19 109.06 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 -3.45 1.61 5.15 -0.76 -4.58 115.26 113.24 2k7y n ASN 55 Ca 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 2k7y n ASN 55 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 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 1.08 0.00 1.20 1.02 -1.26 -2.11 120.64 120.57 2k7y n GLU 56 Ca 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 2k7y n GLU 56 Cb 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 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 7.00 0.00 0.00 1.62 2.88 -1.26 -4.93 113.62 118.92 2k7y n SER 57 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2k7y n SER 57 Cb 0.32 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -2.10 0.28 0.00 -1.46 0.00 -1.10 -5.02 120.64 111.24 2k7y n GLU 58 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 57.16 56.66 2k7y n GLU 58 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 31.44 30.74 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 -0.09 0.89 4.98 -1.84 0.00 -0.90 -4.67 105.19 103.57 2k7y n GLY 59 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.95 0.00 0.00 1.61 9.92 -1.26 -3.22 116.55 125.55 2k7y n ASP 60 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2k7y n ASP 60 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 -4.94 117.38 109.88 2k7y n GLN 61 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 2k7y n GLN 61 Cb 0.00 0.00 0.21 0.00 -4.06 0.00 0.00 30.24 26.39 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 0.00 0.01 -0.34 3.69 0.28 -1.20 -3.09 120.64 120.00 2k7y n GLU 62 Ca 0.00 0.32 0.20 0.00 -0.16 0.00 0.00 57.16 57.52 2k7y n GLU 62 Cb 0.00 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 31.75 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 -1.48 -0.07 0.00 3.44 2.13 -1.24 0.19 120.64 123.61 2k7y n GLU 63 Ca 0.03 1.45 0.01 0.00 0.66 0.00 0.00 57.16 59.31 2k7y n GLU 63 Cb 0.11 -2.39 -0.00 0.00 0.27 0.00 0.00 31.44 29.42 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 -5.41 0.48 0.09 4.31 -0.00 -1.20 -4.51 117.00 110.76 2k7y n LEU 64 Ca 0.28 -0.68 0.12 0.00 -0.00 0.00 0.00 56.01 55.73 2k7y n LEU 64 Cb 0.92 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.44 2k7y n LEU 64 CO -0.05 0.11 0.24 -1.28 -0.00 0.00 0.00 177.39 176.41 2k7y h SER 65 N 0.16 0.00 -0.13 1.45 0.87 -0.81 -3.23 113.55 111.85 2k7y h SER 65 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2k7y h SER 65 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2k7y h SER 65 CO 0.00 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.36 2k7y n ALA 66 N -1.99 2.54 0.26 6.23 0.00 0.49 -2.02 120.51 126.03 2k7y n ALA 66 Ca 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.09 2k7y n ALA 66 Cb 0.49 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 0.05 0.27 -0.03 0.00 -0.00 -1.22 -3.04 117.00 113.03 2k7y n LEU 67 Ca 0.15 -0.28 0.03 0.00 -0.00 0.00 0.00 56.01 55.92 2k7y n LEU 67 Cb 0.26 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.55 2k7y n LEU 67 CO 0.12 0.07 -0.80 0.55 -0.00 0.00 0.00 177.39 177.33 2k7y n VAL 68 N -1.52 0.34 0.02 1.96 3.14 -1.18 -4.78 118.33 116.30 2k7y n VAL 68 Ca 0.00 -0.47 -0.02 0.00 -2.96 0.00 0.00 64.34 60.90 2k7y n VAL 68 Cb 0.21 -0.11 -0.01 0.00 -1.06 0.00 0.00 33.84 32.87 2k7y n VAL 68 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k7y n GLU 69 N -2.23 0.06 -0.87 1.45 -0.58 -0.85 -5.08 120.64 112.54 2k7y n GLU 69 Ca -0.10 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.51 2k7y n GLU 69 Cb 0.62 -0.60 0.12 0.00 -0.57 0.00 0.00 31.44 31.00 2k7y n GLU 69 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2k7y n ARG 70 N -3.44 -1.16 0.00 3.49 5.12 -1.17 -5.00 116.66 114.50 2k7y n ARG 70 Ca -0.03 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.85 2k7y n ARG 70 Cb 0.22 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 2k7y n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7y n GLY 71 N -0.19 0.17 0.06 -0.13 0.00 -1.19 -4.28 105.19 99.63 2k7y n GLY 71 Ca 0.09 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.00 0.37 -4.38 1.61 -0.00 -1.26 -4.85 115.22 105.72 2k7y n HIS 72 Ca 0.00 0.15 -0.38 0.00 -0.00 0.00 0.00 57.72 57.48 2k7y n HIS 72 Cb 0.00 -0.74 -0.06 0.00 -0.00 0.00 0.00 29.99 29.19 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 -1.84 -1.22 -3.16 2.39 4.77 -1.26 -4.84 117.00 111.84 2k7y n LEU 73 Ca 0.03 -1.16 -0.22 0.00 -0.03 0.00 0.00 56.01 54.63 2k7y n LEU 73 Cb 0.19 -1.80 -0.05 0.00 -2.33 0.00 0.00 43.42 39.44 2k7y n LEU 73 CO 0.16 0.23 -0.14 0.00 -1.33 0.00 0.00 177.39 176.30 2k7y n ALA 74 N -4.25 2.81 0.10 -1.18 0.00 -1.26 -4.89 120.51 111.83 2k7y n ALA 74 Ca 0.03 -3.78 -0.06 0.00 0.00 0.00 0.00 53.44 49.63 2k7y n ALA 74 Cb 0.51 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 19.14 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 3.33 0.12 0.00 0.00 0.13 -1.90 0.10 132.00 133.79 2k7y h PRO 75 Ca 0.11 -0.12 -0.24 0.00 -0.87 0.00 0.00 66.00 64.88 2k7y h PRO 75 Cb 0.83 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 2k7y h PRO 75 CO 0.58 0.84 -1.31 0.11 -0.23 0.00 0.00 178.00 177.99 2k7y h TRP 76 N 0.07 0.00 -1.47 1.56 0.09 -1.81 -3.33 115.95 111.07 2k7y h TRP 76 Ca -0.02 0.00 -0.62 0.00 0.09 0.00 0.00 58.89 58.34 2k7y h TRP 76 Cb 1.36 0.00 -0.39 0.00 0.08 0.00 0.00 29.16 30.21 2k7y h TRP 76 CO 0.02 0.98 -0.35 -3.47 0.09 0.00 0.00 178.44 175.70 2k7y n ASP 77 N -3.20 5.37 -0.34 0.11 2.03 -1.18 -4.84 116.55 114.51 2k7y n ASP 77 Ca -0.08 -3.75 0.13 0.00 0.52 0.00 0.00 54.79 51.61 2k7y n ASP 77 Cb 0.98 -0.57 0.26 0.00 -0.72 0.00 0.00 41.12 41.07 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 2.35 0.03 -5.03 5.18 -1.51 -0.90 -3.43 116.25 112.94 2k7y h VAL 78 Ca 0.37 -0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.73 2k7y h VAL 78 Cb 0.85 0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.96 2k7y h VAL 78 CO 0.97 0.00 -0.15 -0.67 -1.23 0.00 0.00 177.57 176.50 2k7y n ASP 79 N -5.50 -1.05 0.00 4.19 -0.08 -1.26 -3.23 116.55 109.62 2k7y n ASP 79 Ca 0.22 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 2k7y n ASP 79 Cb 0.71 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 43.17 2k7y n ASP 79 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k7y n ASP 80 N -1.51 0.00 -0.07 1.67 -0.08 -1.26 -5.26 116.55 110.04 2k7y n ASP 80 Ca 0.02 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.46 2k7y n ASP 80 Cb 0.45 0.00 0.88 0.00 2.34 0.00 0.00 41.12 44.79 2k7y n ASP 80 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50