#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 6.06 0.00 1.61 7.64 -1.26 -3.67 113.62 124.00 2k7y n SER 38 Ca 0.00 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 56.98 2k7y n SER 38 Cb 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 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 1.59 0.00 -0.06 0.44 5.41 -1.26 -4.32 119.36 121.16 2k7y n ILE 39 Ca 0.47 0.00 0.09 0.00 1.00 0.00 0.00 62.75 64.31 2k7y n ILE 39 Cb 0.69 -0.56 0.46 0.00 -0.71 0.00 0.00 39.64 39.52 2k7y n ILE 39 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 2k7y h ASP 40 N 0.00 0.42 0.12 4.38 3.04 -1.97 -0.62 116.42 121.79 2k7y h ASP 40 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2k7y h ASP 40 Cb 0.23 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2k7y h ASP 40 CO 0.00 0.28 -1.50 -2.11 -2.04 0.00 0.00 179.24 173.87 2k7y n ARG 41 N -4.47 0.40 -0.32 4.15 1.85 -1.26 -4.24 116.66 112.76 2k7y n ARG 41 Ca 0.08 -0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2k7y n ARG 41 Cb 0.26 -1.54 0.14 0.00 -1.05 0.00 0.00 32.46 30.27 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 0.00 0.90 -1.03 2.89 7.12 -1.31 0.21 115.31 124.09 2k7y h LEU 42 Ca 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 57.92 2k7y h LEU 42 Cb 0.81 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 2k7y h LEU 42 CO 0.00 0.59 -0.34 0.40 -0.13 0.00 0.00 178.44 178.95 2k7y h ILE 43 N 1.04 1.28 -1.05 4.05 2.04 -1.67 -2.46 117.51 120.74 2k7y h ILE 43 Ca 0.37 -1.36 0.28 0.00 1.00 0.00 0.00 64.86 65.15 2k7y h ILE 43 Cb 0.11 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 2k7y h ILE 43 CO -0.15 0.41 0.70 -0.78 0.00 0.00 0.00 178.15 178.33 2k7y h ASP 44 N 0.23 0.30 1.41 1.72 1.82 -1.13 2.20 116.42 122.96 2k7y h ASP 44 Ca 0.03 0.05 -0.10 0.00 -0.39 0.00 0.00 57.03 56.62 2k7y h ASP 44 Cb 0.72 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.72 2k7y h ASP 44 CO 0.05 0.06 -0.60 0.03 -1.61 0.00 0.00 179.24 177.17 2k7y h ARG 45 N 0.26 0.00 0.00 0.28 -0.00 -1.36 0.74 114.38 114.31 2k7y h ARG 45 Ca 0.56 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.92 2k7y h ARG 45 Cb 1.68 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.63 2k7y h ARG 45 CO -0.19 0.43 -0.99 0.82 0.00 0.00 0.00 179.97 180.04 2k7y h ILE 46 N 0.00 0.60 -0.07 2.04 1.08 0.22 -3.30 117.51 118.08 2k7y h ILE 46 Ca -0.02 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.46 2k7y h ILE 46 Cb 1.38 2.15 0.00 0.00 -3.07 0.00 0.00 36.82 37.27 2k7y h ILE 46 CO 0.06 0.34 0.00 1.07 -0.69 0.00 0.00 178.15 178.93 2k7y n THR 47 N -3.01 0.15 -0.04 -0.27 5.66 0.62 -4.54 114.28 112.85 2k7y n THR 47 Ca -0.04 -0.57 0.24 0.00 -3.05 0.00 0.00 64.05 60.63 2k7y n THR 47 Cb 0.77 1.13 0.67 0.00 -1.55 0.00 0.00 70.33 71.35 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 2.27 0.00 0.00 1.09 -0.00 0.42 1.68 114.58 120.05 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 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.27 2k7y h GLU 48 CO 0.00 0.00 -0.14 0.07 -0.00 0.00 0.00 179.01 178.94 2k7y h ARG 49 N 0.00 0.00 0.14 1.06 -0.00 -1.83 -1.05 114.38 112.70 2k7y h ARG 49 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.29 2k7y h ARG 49 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.69 2k7y h ARG 49 CO -0.00 0.14 -0.07 0.00 -0.00 0.00 0.00 179.97 180.04 2k7y h ALA 50 N 1.86 -0.38 -0.48 0.08 0.00 0.23 -3.24 119.26 117.33 2k7y h ALA 50 Ca -0.00 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2k7y h ALA 50 Cb 0.45 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2k7y h ALA 50 CO 0.02 -0.36 0.46 1.05 0.00 0.00 0.00 179.25 180.42 2k7y h GLU 51 N -0.49 0.00 -1.93 0.00 4.11 -1.54 -0.40 114.58 114.33 2k7y h GLU 51 Ca -0.02 0.00 0.56 0.00 0.07 0.00 0.00 59.36 59.97 2k7y h GLU 51 Cb 0.15 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 2k7y h GLU 51 CO 0.03 0.00 1.40 0.22 0.07 0.00 0.00 179.01 180.74 2k7y h ASP 52 N 0.00 0.00 0.00 3.06 3.58 -1.21 -2.90 116.42 118.95 2k7y h ASP 52 Ca 0.23 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2k7y h ASP 52 Cb 1.15 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2k7y h ASP 52 CO -0.00 0.00 -0.21 -1.20 -2.88 0.00 0.00 179.24 174.95 2k7y n SER 53 N -3.93 1.22 0.00 2.28 7.64 -0.24 -5.03 113.62 115.56 2k7y n SER 53 Ca 0.43 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2k7y n SER 53 Cb 1.99 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.79 2k7y n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7y n GLY 54 N 3.15 0.00 5.00 0.23 0.00 -0.99 -4.97 105.19 107.60 2k7y n GLY 54 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.48 1.61 5.15 -0.75 -4.77 115.26 113.03 2k7y n ASN 55 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 2k7y n ASN 55 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 1.66 0.00 1.20 1.02 -1.26 -2.05 120.64 121.22 2k7y n GLU 56 Ca 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.43 2k7y n GLU 56 Cb 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 28.66 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 6.42 0.00 -0.94 1.62 2.88 -1.26 -4.95 113.62 117.39 2k7y n SER 57 Ca 0.47 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2k7y n SER 57 Cb 0.31 0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.90 2k7y n SER 57 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k7y n GLU 58 N -1.85 0.00 0.00 -1.46 1.02 -1.12 -4.96 120.64 112.27 2k7y n GLU 58 Ca 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2k7y n GLU 58 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k7y n GLY 59 N 0.17 -2.00 5.00 0.62 0.00 -0.87 -4.56 105.19 103.54 2k7y n GLY 59 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2k7y n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7y n ASP 60 N 0.00 0.00 0.49 1.61 2.03 -1.26 -4.19 116.55 115.23 2k7y n ASP 60 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2k7y n ASP 60 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2k7y n ASP 60 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2k7y h GLN 61 N 0.00 -1.23 -1.16 -0.67 5.75 -2.00 -1.81 115.11 113.99 2k7y h GLN 61 Ca 0.00 0.08 0.34 0.00 -0.15 0.00 0.00 58.65 58.92 2k7y h GLN 61 Cb 0.00 0.28 -0.05 0.00 1.07 0.00 0.00 27.48 28.78 2k7y h GLN 61 CO 0.00 -0.82 0.99 1.05 -2.65 0.00 0.00 178.83 177.40 2k7y h GLU 62 N -1.27 0.00 -0.94 1.69 4.11 -1.89 0.94 114.58 117.21 2k7y h GLU 62 Ca -0.12 0.00 0.29 0.00 0.07 0.00 0.00 59.36 59.60 2k7y h GLU 62 Cb 0.99 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.06 2k7y h GLU 62 CO 0.18 0.00 0.13 -1.91 0.07 0.00 0.00 179.01 177.48 2k7y n GLU 63 N -3.79 -0.07 0.00 1.06 2.13 -0.68 0.20 120.64 119.49 2k7y n GLU 63 Ca 0.25 1.39 0.00 0.00 0.66 0.00 0.00 57.16 59.46 2k7y n GLU 63 Cb 1.36 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 30.80 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 -5.34 0.65 -0.05 4.31 -0.00 0.10 -4.59 117.00 112.08 2k7y n LEU 64 Ca 0.25 -0.77 -0.11 0.00 -0.00 0.00 0.00 56.01 55.38 2k7y n LEU 64 Cb 0.84 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 44.11 2k7y n LEU 64 CO -0.05 0.16 -0.77 -1.20 -0.00 0.00 0.00 177.39 175.53 2k7y n SER 65 N -0.25 0.83 -0.54 1.45 7.64 0.08 -3.67 113.62 119.15 2k7y n SER 65 Ca 0.00 0.25 0.05 0.00 1.01 0.00 0.00 58.87 60.18 2k7y n SER 65 Cb 0.02 0.12 0.13 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.69 2.46 -0.02 -0.43 0.00 0.53 -3.12 120.51 117.24 2k7y n ALA 66 Ca -0.24 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 52.71 2k7y n ALA 66 Cb 1.08 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 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 0.35 0.00 0.06 0.00 -0.00 -1.25 -3.25 117.00 112.91 2k7y n LEU 67 Ca 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.12 2k7y n LEU 67 Cb 0.25 0.06 -0.06 0.00 -0.00 0.00 0.00 43.42 43.68 2k7y n LEU 67 CO 0.07 0.06 -0.13 1.62 -0.00 0.00 0.00 177.39 179.01 2k7y h VAL 68 N 0.00 0.55 0.00 1.96 3.04 -1.62 -3.44 116.25 116.74 2k7y h VAL 68 Ca -0.07 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 2k7y h VAL 68 Cb 0.77 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2k7y h VAL 68 CO 0.00 0.31 0.00 -0.62 -1.01 0.00 0.00 177.57 176.26 2k7y n GLU 69 N -2.95 0.00 -0.22 4.17 -0.58 -1.18 -5.09 120.64 114.79 2k7y n GLU 69 Ca -0.07 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.57 2k7y n GLU 69 Cb 0.81 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.77 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 -2.28 -1.41 0.00 3.49 5.12 -1.21 -4.96 116.66 115.41 2k7y n ARG 70 Ca 0.00 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 2k7y n ARG 70 Cb 0.00 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 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 -1.29 0.03 0.00 -0.13 0.00 -1.20 -4.40 105.19 98.20 2k7y n GLY 71 Ca 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.45 0.00 -4.53 1.61 -0.00 -1.26 -4.84 115.22 105.75 2k7y n HIS 72 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2k7y n HIS 72 Cb 0.00 -0.41 -0.08 0.00 -0.00 0.00 0.00 29.99 29.50 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 -1.41 -0.86 -3.19 2.39 4.77 -1.26 -4.82 117.00 112.61 2k7y n LEU 73 Ca 0.06 -1.25 -0.23 0.00 -0.03 0.00 0.00 56.01 54.56 2k7y n LEU 73 Cb 0.18 -1.61 -0.05 0.00 -2.33 0.00 0.00 43.42 39.61 2k7y n LEU 73 CO 0.15 0.13 -0.14 0.00 -1.33 0.00 0.00 177.39 176.20 2k7y n ALA 74 N -4.10 2.97 0.10 -1.18 0.00 -1.26 -4.89 120.51 112.15 2k7y n ALA 74 Ca 0.09 -3.87 -0.04 0.00 0.00 0.00 0.00 53.44 49.62 2k7y n ALA 74 Cb 0.47 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 3.56 0.06 0.02 0.00 0.13 -1.97 0.66 132.00 134.45 2k7y h PRO 75 Ca 0.11 -0.06 -0.27 0.00 -0.87 0.00 0.00 66.00 64.91 2k7y h PRO 75 Cb 0.81 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2k7y h PRO 75 CO 0.60 0.79 -1.50 0.11 -0.23 0.00 0.00 178.00 177.77 2k7y h TRP 76 N 0.04 0.09 -1.55 1.56 0.09 -1.90 -3.34 115.95 110.93 2k7y h TRP 76 Ca -0.01 -0.06 -0.64 0.00 0.09 0.00 0.00 58.89 58.26 2k7y h TRP 76 Cb 1.34 -0.00 -0.37 0.00 0.08 0.00 0.00 29.16 30.20 2k7y h TRP 76 CO 0.01 1.09 -0.17 -3.47 0.09 0.00 0.00 178.44 175.99 2k7y n ASP 77 N -3.21 5.65 -0.34 0.11 2.03 -1.19 -4.75 116.55 114.85 2k7y n ASP 77 Ca -0.13 -3.76 -0.03 0.00 0.52 0.00 0.00 54.79 51.39 2k7y n ASP 77 Cb 1.02 -0.64 0.09 0.00 -0.72 0.00 0.00 41.12 40.87 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 2.30 1.25 -6.98 5.18 -1.51 -0.99 -3.46 116.25 112.04 2k7y h VAL 78 Ca 0.40 -0.51 -0.58 0.00 -1.23 0.00 0.00 66.70 64.78 2k7y h VAL 78 Cb 0.73 -0.06 -0.14 0.00 -2.13 0.00 0.00 31.29 29.70 2k7y h VAL 78 CO 1.04 0.25 -0.93 -0.67 -1.23 0.00 0.00 177.57 176.03 2k7y n ASP 79 N -4.40 -0.61 -2.91 4.19 2.03 -1.26 0.88 116.55 114.47 2k7y n ASP 79 Ca 0.10 -1.21 -0.14 0.00 0.52 0.00 0.00 54.79 54.06 2k7y n ASP 79 Cb 0.04 -1.49 0.07 0.00 -0.72 0.00 0.00 41.12 39.02 2k7y n ASP 79 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k7y n ASP 80 N -2.45 -2.27 0.00 1.67 9.92 -1.26 -5.27 116.55 116.89 2k7y n ASP 80 Ca -0.24 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.53 2k7y n ASP 80 Cb 0.62 -4.13 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 2k7y n ASP 80 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51