#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 -0.71 1.61 2.88 -1.26 -4.48 113.62 111.66 2k7y n SER 38 Ca 0.00 0.00 0.53 0.00 -1.33 0.00 0.00 58.87 58.07 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 0.01 0.00 2.46 2.04 -2.06 0.98 117.51 120.95 2k7y h ILE 39 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2k7y h ILE 39 Cb 0.00 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2k7y h ILE 39 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2k7y n ASP 40 N -3.93 0.00 0.07 1.72 8.00 -1.26 -2.48 116.55 118.67 2k7y n ASP 40 Ca 0.44 0.93 0.10 0.00 0.71 0.00 0.00 54.79 56.97 2k7y n ASP 40 Cb 2.01 -0.43 0.41 0.00 -0.02 0.00 0.00 41.12 43.10 2k7y n ASP 40 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2k7y n ARG 41 N -1.90 0.11 0.10 -1.24 1.85 0.44 -2.40 116.66 113.61 2k7y n ARG 41 Ca 0.00 0.33 0.05 0.00 -1.00 0.00 0.00 57.85 57.23 2k7y n ARG 41 Cb 0.00 -1.70 0.49 0.00 -1.05 0.00 0.00 32.46 30.20 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 0.29 -0.36 2.89 7.12 0.12 -0.00 115.31 125.36 2k7y h LEU 42 Ca 0.00 -0.01 -0.17 0.00 0.13 0.00 0.00 57.88 57.82 2k7y h LEU 42 Cb 0.33 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 2k7y h LEU 42 CO 0.00 0.24 -0.82 0.40 -0.13 0.00 0.00 178.44 178.13 2k7y h ILE 43 N 0.34 1.57 -1.07 4.05 2.04 -1.22 -3.11 117.51 120.11 2k7y h ILE 43 Ca 0.09 -2.75 0.28 0.00 1.00 0.00 0.00 64.86 63.48 2k7y h ILE 43 Cb 0.01 2.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 2k7y h ILE 43 CO -0.01 0.79 0.70 -0.78 0.00 0.00 0.00 178.15 178.84 2k7y h ASP 44 N 0.02 0.38 1.42 1.72 1.82 -1.10 2.36 116.42 123.05 2k7y h ASP 44 Ca -0.01 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.59 2k7y h ASP 44 Cb 1.45 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.46 2k7y h ASP 44 CO 0.11 0.06 -0.58 0.03 -1.61 0.00 0.00 179.24 177.24 2k7y h ARG 45 N 0.33 0.00 0.00 0.28 -0.00 -1.53 0.80 114.38 114.26 2k7y h ARG 45 Ca 0.60 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.96 2k7y h ARG 45 Cb 1.65 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.60 2k7y h ARG 45 CO -0.27 0.54 -0.90 0.82 0.00 0.00 0.00 179.97 180.15 2k7y h ILE 46 N 0.00 0.62 -0.01 2.04 1.08 0.21 -3.29 117.51 118.16 2k7y h ILE 46 Ca -0.01 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.46 2k7y h ILE 46 Cb 1.43 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 2k7y h ILE 46 CO 0.07 0.35 -0.14 1.07 -0.69 0.00 0.00 178.15 178.81 2k7y n THR 47 N -3.04 0.00 -0.08 -0.27 5.66 0.68 -4.50 114.28 112.73 2k7y n THR 47 Ca -0.03 -0.43 0.26 0.00 -3.05 0.00 0.00 64.05 60.80 2k7y n THR 47 Cb 0.76 1.23 0.64 0.00 -1.55 0.00 0.00 70.33 71.41 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 2.17 0.00 0.00 1.09 -0.00 0.56 1.64 114.58 120.05 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.28 2k7y h GLU 48 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 179.01 179.08 2k7y h ARG 49 N 0.00 0.00 0.04 1.06 -0.00 -1.82 -1.04 114.38 112.61 2k7y h ARG 49 Ca 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.34 2k7y h ARG 49 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.89 2k7y h ARG 49 CO -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 179.97 179.95 2k7y h ALA 50 N 2.05 -0.05 -0.05 0.08 0.00 0.21 -3.14 119.26 118.36 2k7y h ALA 50 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k7y h ALA 50 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k7y h ALA 50 CO 0.00 -0.16 0.00 -0.85 0.00 0.00 0.00 179.25 178.24 2k7y n GLU 51 N -4.77 1.14 -0.84 0.00 0.28 -0.82 0.20 120.64 115.83 2k7y n GLU 51 Ca -0.09 -0.21 -0.03 0.00 -0.16 0.00 0.00 57.16 56.67 2k7y n GLU 51 Cb 0.33 -1.17 0.26 0.00 1.43 0.00 0.00 31.44 32.29 2k7y n GLU 51 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2k7y n ASP 52 N -0.44 3.90 0.00 -1.84 2.03 -0.46 -4.61 116.55 115.13 2k7y n ASP 52 Ca 0.08 -3.35 0.00 0.00 0.52 0.00 0.00 54.79 52.04 2k7y n ASP 52 Cb 0.08 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 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 -0.59 0.00 0.00 1.67 2.88 -1.18 -4.98 113.62 111.42 2k7y n SER 53 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2k7y n SER 53 Cb 1.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 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 -0.72 -0.23 0.55 0.46 0.00 0.62 -4.99 105.19 100.89 2k7y n GLY 54 Ca 0.00 0.24 0.44 0.00 0.00 0.00 0.00 46.02 46.70 2k7y n GLY 54 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k7y n ASN 55 N 0.00 0.12 -3.63 1.61 3.02 0.53 -1.45 115.26 115.47 2k7y n ASN 55 Ca 0.00 1.19 -0.41 0.00 -0.03 0.00 0.00 54.58 55.33 2k7y n ASN 55 Cb 0.00 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.57 2k7y n ASN 55 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2k7y n GLU 56 N -4.34 3.49 0.00 3.52 1.02 -1.26 -1.87 120.64 121.20 2k7y n GLU 56 Ca 0.41 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 2k7y n GLU 56 Cb 1.69 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 4.33 0.00 0.00 1.62 2.88 -0.53 -4.93 113.62 116.99 2k7y n SER 57 Ca 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 2k7y n SER 57 Cb 0.33 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2k7y n SER 57 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k7y n GLU 58 N -1.99 0.52 0.00 -1.46 4.07 -1.24 -5.02 120.64 115.51 2k7y n GLU 58 Ca 0.00 -0.60 0.00 0.00 -0.06 0.00 0.00 57.16 56.50 2k7y n GLU 58 Cb 0.00 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k7y n GLY 59 N -0.11 0.61 4.49 8.31 0.00 -0.78 -4.68 105.19 113.03 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 1.34 0.00 0.00 0.00 173.32 174.66 2k7y n ASP 60 N 1.58 0.00 0.00 1.61 2.03 -1.26 -3.26 116.55 117.26 2k7y n ASP 60 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k7y n ASP 60 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k7y n ASP 60 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2k7y n GLN 61 N 0.00 0.00 -0.65 -0.67 -0.06 -1.26 -4.96 117.38 109.78 2k7y n GLN 61 Ca 0.00 0.00 0.49 0.00 -2.00 0.00 0.00 57.00 55.49 2k7y n GLN 61 Cb 0.00 0.00 0.75 0.00 -4.06 0.00 0.00 30.24 26.93 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 -0.00 -0.29 3.69 0.28 -1.20 0.11 120.64 123.23 2k7y n GLU 62 Ca 0.00 1.00 0.23 0.00 -0.16 0.00 0.00 57.16 58.23 2k7y n GLU 62 Cb 0.00 -2.30 0.43 0.00 1.43 0.00 0.00 31.44 30.99 2k7y n GLU 62 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2k7y n GLU 63 N -3.79 -0.06 0.00 3.44 0.28 -1.26 0.72 120.64 119.97 2k7y n GLU 63 Ca 0.41 1.24 0.00 0.00 -0.16 0.00 0.00 57.16 58.65 2k7y n GLU 63 Cb 1.85 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 32.59 2k7y n GLU 63 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k7y n LEU 64 N -5.07 0.62 -0.07 -1.84 -0.00 0.12 -4.72 117.00 106.04 2k7y n LEU 64 Ca 0.29 -0.62 -0.04 0.00 -0.00 0.00 0.00 56.01 55.64 2k7y n LEU 64 Cb 0.97 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.24 2k7y n LEU 64 CO -0.02 0.16 -1.00 -1.20 -0.00 0.00 0.00 177.39 175.33 2k7y n SER 65 N -0.10 0.42 -0.24 1.45 7.64 -0.03 -3.98 113.62 118.78 2k7y n SER 65 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 2k7y n SER 65 Cb 0.27 1.23 0.41 0.00 -1.01 0.00 0.00 64.21 65.11 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 -2.55 2.56 -0.04 -0.43 0.00 0.22 -1.18 120.51 119.09 2k7y n ALA 66 Ca -0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 2k7y n ALA 66 Cb 0.94 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.29 0.00 -0.06 0.00 -0.00 -1.26 -3.05 117.00 112.35 2k7y n LEU 67 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.98 2k7y n LEU 67 Cb 0.17 0.19 -0.14 0.00 -0.00 0.00 0.00 43.42 43.64 2k7y n LEU 67 CO 0.10 0.19 -0.98 0.55 -0.00 0.00 0.00 177.39 177.26 2k7y n VAL 68 N -2.27 1.60 0.00 1.96 3.14 -1.17 -4.78 118.33 116.80 2k7y n VAL 68 Ca -0.14 -0.69 0.00 0.00 -2.96 0.00 0.00 64.34 60.56 2k7y n VAL 68 Cb 0.70 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 2k7y n VAL 68 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2k7y n GLU 69 N -3.23 0.00 0.00 1.45 4.07 -0.32 -5.03 120.64 117.58 2k7y n GLU 69 Ca -0.34 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.76 2k7y n GLU 69 Cb 1.05 -0.40 0.00 0.00 -0.06 0.00 0.00 31.44 32.03 2k7y n GLU 69 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2k7y n ARG 70 N -2.37 -0.99 0.00 5.31 5.12 -1.21 -5.00 116.66 117.52 2k7y n ARG 70 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2k7y n ARG 70 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.00 0.20 0.23 -0.13 0.00 -1.17 -4.45 105.19 99.86 2k7y n GLY 71 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -2.46 1.61 -0.00 -1.95 -3.45 115.15 108.90 2k7y h HIS 72 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.18 2k7y h HIS 72 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.36 2k7y h HIS 72 CO 0.00 0.00 -0.20 1.28 -0.00 0.00 0.00 177.93 179.01 2k7y n LEU 73 N -2.73 -0.76 -3.14 6.12 4.77 -1.26 -4.79 117.00 115.20 2k7y n LEU 73 Ca 0.00 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 56.03 2k7y n LEU 73 Cb 0.22 -1.69 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 2k7y n LEU 73 CO 0.22 -0.36 -0.15 0.00 -1.33 0.00 0.00 177.39 175.77 2k7y n ALA 74 N -0.77 2.59 1.50 -1.18 0.00 -1.26 -4.88 120.51 116.51 2k7y n ALA 74 Ca -0.10 -3.68 0.11 0.00 0.00 0.00 0.00 53.44 49.76 2k7y n ALA 74 Cb 0.41 -0.88 0.64 0.00 0.00 0.00 0.00 19.45 19.62 2k7y n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7y n PRO 75 N 0.24 0.75 -0.11 0.00 -0.04 -1.26 0.52 135.00 135.10 2k7y n PRO 75 Ca 0.26 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.56 2k7y n PRO 75 Cb 0.60 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 2k7y n PRO 75 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2k7y n TRP 76 N -0.95 0.08 -0.01 0.54 2.14 -1.26 -4.40 117.44 113.58 2k7y n TRP 76 Ca 0.16 0.02 -0.07 0.00 2.07 0.00 0.00 57.50 59.68 2k7y n TRP 76 Cb 0.07 -1.01 -0.13 0.00 -0.81 0.00 0.00 31.31 29.44 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 0.00 0.00 -6.69 -0.67 3.58 -1.88 -3.49 116.42 107.28 2k7y h ASP 77 Ca -0.56 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.44 2k7y h ASP 77 Cb 2.01 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.07 2k7y h ASP 77 CO -0.04 0.92 -1.15 0.52 -2.88 0.00 0.00 179.24 176.61 2k7y n VAL 78 N -3.04 -3.54 -1.77 2.25 0.31 0.18 -4.86 118.33 107.87 2k7y n VAL 78 Ca -0.14 0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 64.03 2k7y n VAL 78 Cb 1.00 -3.16 0.09 0.00 -0.91 0.00 0.00 33.84 30.86 2k7y n VAL 78 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k7y n ASP 79 N -1.68 4.43 -2.42 4.52 -0.08 -1.26 -4.58 116.55 115.48 2k7y n ASP 79 Ca -0.23 -3.79 -0.03 0.00 -1.51 0.00 0.00 54.79 49.23 2k7y n ASP 79 Cb 0.69 -0.51 0.01 0.00 2.34 0.00 0.00 41.12 43.65 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 -0.87 -0.97 0.00 1.67 2.03 -1.26 -5.17 116.55 111.98 2k7y n ASP 80 Ca 0.41 -1.60 0.00 0.00 0.52 0.00 0.00 54.79 54.12 2k7y n ASP 80 Cb 0.90 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 2k7y n ASP 80 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46