#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 -4.92 0.00 1.61 7.64 -1.26 -4.79 113.62 111.90 2k7y n SER 38 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2k7y n SER 38 Cb 0.00 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 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 -3.16 0.00 0.29 0.44 5.41 -1.26 -4.10 119.36 116.98 2k7y n ILE 39 Ca -0.18 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.76 2k7y n ILE 39 Cb 0.58 -0.76 0.96 0.00 -0.71 0.00 0.00 39.64 39.72 2k7y n ILE 39 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2k7y h ASP 40 N 0.00 0.00 0.00 4.38 3.58 -2.01 0.31 116.42 122.68 2k7y h ASP 40 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k7y h ASP 40 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k7y h ASP 40 CO 0.00 0.00 -1.57 -2.11 -2.88 0.00 0.00 179.24 172.68 2k7y n ARG 41 N -3.29 0.71 -0.18 0.28 1.85 -1.26 -4.33 116.66 110.45 2k7y n ARG 41 Ca -0.01 -0.12 0.23 0.00 -1.00 0.00 0.00 57.85 56.95 2k7y n ARG 41 Cb 0.25 -1.40 0.63 0.00 -1.05 0.00 0.00 32.46 30.89 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 0.17 -0.56 2.89 5.85 -0.53 0.74 115.31 123.86 2k7y h LEU 42 Ca 0.00 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2k7y h LEU 42 Cb 0.72 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2k7y h LEU 42 CO 0.00 0.07 -0.44 0.40 -0.34 0.00 0.00 178.44 178.13 2k7y h ILE 43 N 0.17 1.30 -0.86 4.05 5.03 -1.74 -2.59 117.51 122.87 2k7y h ILE 43 Ca 0.41 -1.63 0.25 0.00 -0.12 0.00 0.00 64.86 63.78 2k7y h ILE 43 Cb 1.37 1.57 -0.03 0.00 -3.03 0.00 0.00 36.82 36.69 2k7y h ILE 43 CO -0.08 0.52 0.64 -0.78 -0.68 0.00 0.00 178.15 177.78 2k7y h ASP 44 N 0.53 0.00 1.39 1.72 3.58 0.26 1.77 116.42 125.68 2k7y h ASP 44 Ca 0.04 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 2k7y h ASP 44 Cb 0.97 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 2k7y h ASP 44 CO 0.09 0.00 -0.63 0.03 -2.88 0.00 0.00 179.24 175.85 2k7y h ARG 45 N 0.00 0.00 0.00 0.28 2.47 -1.35 0.77 114.38 116.55 2k7y h ARG 45 Ca 0.41 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 59.01 2k7y h ARG 45 Cb 1.69 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.99 2k7y h ARG 45 CO -0.00 0.41 -1.11 0.82 0.56 0.00 0.00 179.97 180.65 2k7y h ILE 46 N 0.00 0.42 -0.01 2.04 1.08 0.22 -3.32 117.51 117.94 2k7y h ILE 46 Ca -0.03 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2k7y h ILE 46 Cb 1.37 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2k7y h ILE 46 CO 0.05 0.24 -0.27 1.07 -0.69 0.00 0.00 178.15 178.55 2k7y n THR 47 N -2.91 0.00 -0.59 -0.27 5.66 0.38 -4.53 114.28 112.03 2k7y n THR 47 Ca -0.05 -0.36 0.47 0.00 -3.05 0.00 0.00 64.05 61.06 2k7y n THR 47 Cb 0.74 1.17 0.79 0.00 -1.55 0.00 0.00 70.33 71.48 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 1.58 0.01 0.00 1.09 -0.00 0.48 1.74 114.58 119.49 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 0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.22 2k7y h GLU 48 CO 0.00 0.01 0.35 0.07 -0.00 0.00 0.00 179.01 179.43 2k7y h ARG 49 N 0.01 0.00 0.32 1.06 -0.00 -1.83 0.33 114.38 114.27 2k7y h ARG 49 Ca 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.80 2k7y h ARG 49 Cb 3.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 33.25 2k7y h ARG 49 CO -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 179.97 179.76 2k7y h ALA 50 N 1.30 -0.43 0.00 0.08 0.00 0.23 -3.19 119.26 117.25 2k7y h ALA 50 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k7y h ALA 50 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2k7y h ALA 50 CO 0.00 -0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.00 2k7y n GLU 51 N -5.06 0.19 -0.57 0.00 -0.00 -0.36 0.19 120.64 115.04 2k7y n GLU 51 Ca -0.05 0.15 -0.07 0.00 -0.00 0.00 0.00 57.16 57.18 2k7y n GLU 51 Cb 0.17 -1.50 0.13 0.00 -0.00 0.00 0.00 31.44 30.24 2k7y n GLU 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2k7y n ASP 52 N -1.32 3.39 0.00 -1.84 2.03 0.10 -4.28 116.55 114.62 2k7y n ASP 52 Ca 0.07 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.68 2k7y n ASP 52 Cb 0.14 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 2k7y n ASP 52 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2k7y n SER 53 N -0.12 0.00 0.00 1.67 2.88 -1.00 -4.97 113.62 112.08 2k7y n SER 53 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2k7y n SER 53 Cb 0.98 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.00 1.89 0.53 0.46 0.00 0.52 -4.93 105.19 103.65 2k7y n GLY 54 Ca 0.00 -0.16 0.31 0.00 0.00 0.00 0.00 46.02 46.17 2k7y n GLY 54 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k7y h ASN 55 N 0.00 0.00 -0.39 1.61 -1.24 -1.06 1.47 115.58 115.96 2k7y h ASN 55 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.78 2k7y h ASN 55 Cb 0.00 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 38.93 2k7y h ASN 55 CO 0.00 0.00 0.30 -0.62 -1.29 0.00 0.00 177.43 175.82 2k7y n GLU 56 N -3.57 1.57 0.00 6.67 1.02 -1.26 -1.06 120.64 124.00 2k7y n GLU 56 Ca 0.23 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.14 2k7y n GLU 56 Cb 1.36 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 2k7y n GLU 56 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2k7y n SER 57 N 0.19 3.81 -0.84 1.62 3.41 0.50 -4.90 113.62 117.41 2k7y n SER 57 Ca 0.24 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.80 2k7y n SER 57 Cb 0.77 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 2k7y n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k7y n GLU 58 N -2.31 0.00 0.00 4.33 1.02 -1.24 -5.07 120.64 117.37 2k7y n GLU 58 Ca 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2k7y n GLU 58 Cb 0.46 0.35 0.00 0.00 -0.02 0.00 0.00 31.44 32.22 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 0.00 -0.48 5.00 0.62 0.00 -0.23 -4.57 105.19 105.53 2k7y n GLY 59 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.47 1.61 9.92 -1.26 -4.23 116.55 123.05 2k7y n ASP 60 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 2k7y n ASP 60 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2k7y n ASP 60 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2k7y h GLN 61 N 0.00 -1.22 -0.12 -1.24 5.75 -1.98 -1.62 115.11 114.69 2k7y h GLN 61 Ca 0.00 0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2k7y h GLN 61 Cb 0.00 0.28 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2k7y h GLN 61 CO 0.00 -0.81 0.24 0.93 -2.65 0.00 0.00 178.83 176.54 2k7y h GLU 62 N -1.26 0.00 -0.96 1.69 5.08 -1.94 -0.46 114.58 116.73 2k7y h GLU 62 Ca -0.12 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.54 2k7y h GLU 62 Cb 1.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.09 2k7y h GLU 62 CO 0.14 0.00 0.37 1.49 -1.00 0.00 0.00 179.01 180.02 2k7y h GLU 63 N 0.00 0.18 0.00 2.33 4.57 -1.60 1.55 114.58 121.62 2k7y h GLU 63 Ca 0.06 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2k7y h GLU 63 Cb 0.53 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2k7y h GLU 63 CO -0.00 0.12 -0.44 1.47 -1.18 0.00 0.00 179.01 178.98 2k7y n LEU 64 N -5.21 0.21 -0.02 1.64 -0.00 -0.68 -4.35 117.00 108.60 2k7y n LEU 64 Ca 0.28 -0.41 -0.19 0.00 -0.00 0.00 0.00 56.01 55.69 2k7y n LEU 64 Cb 0.90 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.18 2k7y n LEU 64 CO 0.05 0.05 -0.02 -1.28 -0.00 0.00 0.00 177.39 176.19 2k7y h SER 65 N 0.00 0.23 0.28 1.45 0.87 0.52 0.32 113.55 117.21 2k7y h SER 65 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2k7y h SER 65 Cb 0.15 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2k7y h SER 65 CO 0.00 1.33 0.00 0.00 -0.53 0.00 0.00 176.83 177.63 2k7y n ALA 66 N -2.82 2.20 -0.08 6.23 0.00 0.51 -0.32 120.51 126.23 2k7y n ALA 66 Ca -0.18 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 52.97 2k7y n ALA 66 Cb 0.71 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 2k7y n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k7y n LEU 67 N -1.19 1.31 0.05 0.00 7.99 -1.22 -2.96 117.00 120.98 2k7y n LEU 67 Ca 0.13 0.22 -0.01 0.00 -0.01 0.00 0.00 56.01 56.34 2k7y n LEU 67 Cb 0.14 -0.54 0.26 0.00 -0.11 0.00 0.00 43.42 43.18 2k7y n LEU 67 CO 0.16 0.28 0.78 1.62 -1.51 0.00 0.00 177.39 178.71 2k7y h VAL 68 N -0.65 1.25 0.00 4.08 3.04 -0.35 -3.38 116.25 120.24 2k7y h VAL 68 Ca -0.41 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 2k7y h VAL 68 Cb 1.31 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2k7y h VAL 68 CO -0.25 0.36 0.00 -0.62 -1.01 0.00 0.00 177.57 176.06 2k7y n GLU 69 N -4.16 0.00 -0.95 4.17 -0.58 0.56 -5.04 120.64 114.64 2k7y n GLU 69 Ca -0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.48 2k7y n GLU 69 Cb 0.37 -0.34 0.21 0.00 -0.57 0.00 0.00 31.44 31.11 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 -2.18 -2.67 -1.08 3.49 5.12 -1.12 -5.00 116.66 113.21 2k7y n ARG 70 Ca 0.00 -1.51 -0.05 0.00 -1.93 0.00 0.00 57.85 54.36 2k7y n ARG 70 Cb 0.00 -1.37 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 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 -3.58 0.43 0.03 -0.13 0.00 -1.15 -3.85 105.19 96.94 2k7y n GLY 71 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.14 0.00 -2.75 1.61 1.44 -1.26 -4.98 115.22 109.13 2k7y n HIS 72 Ca -0.22 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.36 2k7y n HIS 72 Cb 0.63 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.74 2k7y n HIS 72 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k7y n LEU 73 N -0.89 -1.07 -3.20 2.39 4.77 -1.26 -4.84 117.00 112.90 2k7y n LEU 73 Ca 0.01 0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 2k7y n LEU 73 Cb 0.07 -1.94 -0.06 0.00 -2.33 0.00 0.00 43.42 39.17 2k7y n LEU 73 CO 0.08 -0.02 -0.15 0.00 -1.33 0.00 0.00 177.39 175.97 2k7y n ALA 74 N -2.68 2.93 0.08 -1.18 0.00 -1.26 -4.90 120.51 113.50 2k7y n ALA 74 Ca -0.08 -3.84 -0.09 0.00 0.00 0.00 0.00 53.44 49.44 2k7y n ALA 74 Cb 0.57 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.18 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 3.61 0.25 0.19 0.00 0.13 -1.97 1.46 132.00 135.67 2k7y h PRO 75 Ca 0.11 -0.25 -0.35 0.00 -0.87 0.00 0.00 66.00 64.65 2k7y h PRO 75 Cb 0.81 0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.02 2k7y h PRO 75 CO 0.59 0.94 -1.70 0.11 -0.23 0.00 0.00 178.00 177.71 2k7y h TRP 76 N 0.15 0.74 -0.03 1.56 0.09 -1.91 -3.33 115.95 113.21 2k7y h TRP 76 Ca -0.04 -0.54 -0.20 0.00 0.09 0.00 0.00 58.89 58.20 2k7y h TRP 76 Cb 1.41 -0.03 -0.00 0.00 0.08 0.00 0.00 29.16 30.62 2k7y h TRP 76 CO 0.03 1.66 -0.84 0.22 0.09 0.00 0.00 178.44 179.61 2k7y h ASP 77 N 0.09 0.48 -6.31 0.11 1.82 -1.93 -3.46 116.42 107.21 2k7y h ASP 77 Ca -0.33 -0.35 -0.40 0.00 -0.39 0.00 0.00 57.03 55.55 2k7y h ASP 77 Cb 2.09 -0.14 -0.25 0.00 0.68 0.00 0.00 39.33 41.71 2k7y h ASP 77 CO 0.18 1.12 -0.58 1.33 -1.61 0.00 0.00 179.24 179.69 2k7y n VAL 78 N -3.78 0.00 -0.11 2.25 0.24 0.50 -4.74 118.33 112.69 2k7y n VAL 78 Ca -0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.05 2k7y n VAL 78 Cb 0.77 -0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.75 2k7y n VAL 78 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k7y n ASP 79 N -2.04 1.92 -3.31 -1.34 8.00 -1.26 -4.55 116.55 113.97 2k7y n ASP 79 Ca 0.08 0.38 -0.28 0.00 0.71 0.00 0.00 54.79 55.68 2k7y n ASP 79 Cb 0.45 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2k7y n ASP 79 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2k7y n ASP 80 N -4.38 3.65 0.00 -2.24 9.92 -1.26 -5.17 116.55 117.07 2k7y n ASP 80 Ca -0.34 -2.42 0.00 0.00 -0.53 0.00 0.00 54.79 51.50 2k7y n ASP 80 Cb 0.68 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 2k7y n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33