#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 4.50 0.00 1.61 2.88 -1.26 -4.65 113.62 116.70 2k7y n SER 38 Ca 0.00 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 2k7y n SER 38 Cb 0.00 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2k7y n SER 38 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2k7y n ILE 39 N -0.51 0.00 0.13 2.46 5.41 -1.26 -4.35 119.36 121.24 2k7y n ILE 39 Ca 0.38 0.00 0.02 0.00 1.00 0.00 0.00 62.75 64.14 2k7y n ILE 39 Cb 0.75 -0.70 0.36 0.00 -0.71 0.00 0.00 39.64 39.33 2k7y n ILE 39 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2k7y h ASP 40 N 0.00 0.19 -0.52 4.38 5.19 -2.01 -1.87 116.42 121.78 2k7y h ASP 40 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2k7y h ASP 40 Cb 0.48 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2k7y h ASP 40 CO 0.00 0.42 0.00 -2.11 -3.12 0.00 0.00 179.24 174.43 2k7y n ARG 41 N -4.20 3.07 0.08 3.56 1.85 -1.26 -4.35 116.66 115.41 2k7y n ARG 41 Ca -0.01 -2.52 -0.10 0.00 -1.00 0.00 0.00 57.85 54.22 2k7y n ARG 41 Cb 0.33 -1.57 -0.01 0.00 -1.05 0.00 0.00 32.46 30.15 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 3.14 0.37 -2.15 2.89 5.85 -1.53 -2.96 115.31 120.92 2k7y h LEU 42 Ca 0.00 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2k7y h LEU 42 Cb 1.07 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2k7y h LEU 42 CO 0.08 1.08 0.18 0.40 -0.34 0.00 0.00 178.44 179.84 2k7y h ILE 43 N 0.17 0.65 -0.51 4.05 5.03 -1.76 -0.74 117.51 124.39 2k7y h ILE 43 Ca -0.05 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.78 2k7y h ILE 43 Cb 1.49 0.86 -0.07 0.00 -3.03 0.00 0.00 36.82 36.07 2k7y h ILE 43 CO 0.14 0.00 0.09 -0.78 -0.68 0.00 0.00 178.15 176.92 2k7y h ASP 44 N 0.00 -0.04 0.00 1.72 1.82 -1.82 1.78 116.42 119.89 2k7y h ASP 44 Ca 0.10 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2k7y h ASP 44 Cb 0.46 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2k7y h ASP 44 CO -0.00 0.01 0.00 0.54 -1.61 0.00 0.00 179.24 178.18 2k7y n ARG 45 N -5.14 0.89 -0.01 0.28 3.00 -0.30 0.18 116.66 115.58 2k7y n ARG 45 Ca 0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.94 2k7y n ARG 45 Cb 0.26 -1.40 -0.07 0.00 0.00 0.00 0.00 32.46 31.25 2k7y n ARG 45 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2k7y n ILE 46 N -0.90 0.03 0.07 0.55 2.08 0.28 -4.56 119.36 116.92 2k7y n ILE 46 Ca 0.17 -0.22 0.01 0.00 0.56 0.00 0.00 62.75 63.27 2k7y n ILE 46 Cb 0.08 0.23 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 2k7y n ILE 46 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2k7y n THR 47 N -1.85 0.00 -0.61 1.39 5.66 0.53 -4.68 114.28 114.72 2k7y n THR 47 Ca -0.02 -0.48 0.47 0.00 -3.05 0.00 0.00 64.05 60.96 2k7y n THR 47 Cb 0.27 1.02 0.73 0.00 -1.55 0.00 0.00 70.33 70.80 2k7y n THR 47 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2k7y n GLU 48 N -0.41 -0.01 0.10 1.09 -0.00 0.49 0.21 120.64 122.11 2k7y n GLU 48 Ca 0.01 1.02 0.19 0.00 -0.00 0.00 0.00 57.16 58.38 2k7y n GLU 48 Cb 0.03 -2.29 0.60 0.00 -0.00 0.00 0.00 31.44 29.78 2k7y n GLU 48 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2k7y h ARG 49 N 0.00 0.00 0.00 3.44 -0.00 -1.83 1.49 114.38 117.47 2k7y h ARG 49 Ca 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.84 2k7y h ARG 49 Cb 3.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 33.29 2k7y h ARG 49 CO -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 179.97 179.88 2k7y h ALA 50 N 1.04 0.00 0.00 0.08 0.00 0.22 -3.33 119.26 117.26 2k7y h ALA 50 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2k7y h ALA 50 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2k7y h ALA 50 CO -0.00 0.00 0.11 1.05 0.00 0.00 0.00 179.25 180.41 2k7y h GLU 51 N -0.20 0.00 -0.06 0.00 4.11 -1.42 0.25 114.58 117.26 2k7y h GLU 51 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2k7y h GLU 51 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k7y h GLU 51 CO 0.00 0.00 0.15 0.22 0.07 0.00 0.00 179.01 179.45 2k7y h ASP 52 N 0.00 0.00 0.00 3.06 1.82 0.19 -3.27 116.42 118.22 2k7y h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2k7y h ASP 52 Cb 0.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2k7y h ASP 52 CO 0.00 0.00 -0.72 -0.24 -1.61 0.00 0.00 179.24 176.67 2k7y n SER 53 N -3.32 0.08 0.00 2.28 2.88 0.31 -5.04 113.62 110.81 2k7y n SER 53 Ca -0.01 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2k7y n SER 53 Cb 0.23 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 2.72 0.00 5.00 0.46 0.00 0.35 -4.95 105.19 108.77 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 -0.51 1.61 5.15 0.62 -4.29 115.26 117.84 2k7y n ASN 55 Ca 0.00 0.00 0.41 0.00 -0.60 0.00 0.00 54.58 54.39 2k7y n ASN 55 Cb 0.00 0.00 0.68 0.00 -0.53 0.00 0.00 39.78 39.93 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 -0.02 -0.52 1.20 1.02 -1.26 0.65 120.64 121.71 2k7y n GLU 56 Ca 0.00 1.13 0.41 0.00 -0.02 0.00 0.00 57.16 58.68 2k7y n GLU 56 Cb 0.00 -2.33 0.65 0.00 -0.02 0.00 0.00 31.44 29.74 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 -4.37 0.08 0.00 1.62 2.88 -1.26 -3.79 113.62 108.78 2k7y n SER 57 Ca 0.39 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 2k7y n SER 57 Cb 1.60 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 -4.01 0.00 -0.97 -1.46 -0.58 0.21 -4.97 120.64 108.86 2k7y n GLU 58 Ca 0.37 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.84 2k7y n GLU 58 Cb 1.56 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 32.39 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k7y n GLY 59 N 0.00 3.47 0.06 0.62 0.00 0.56 -3.81 105.19 106.09 2k7y n GLY 59 Ca 0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 3.67 3.08 0.23 1.61 9.92 -1.26 -4.27 116.55 129.54 2k7y n ASP 60 Ca 0.56 -0.06 -0.12 0.00 -0.53 0.00 0.00 54.79 54.65 2k7y n ASP 60 Cb 0.27 -0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.58 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 -0.62 -0.08 -1.24 5.75 -2.00 -3.02 115.11 113.90 2k7y h GLN 61 Ca -0.26 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2k7y h GLN 61 Cb 1.41 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 30.10 2k7y h GLN 61 CO -0.04 -0.35 0.17 1.05 -2.65 0.00 0.00 178.83 177.02 2k7y h GLU 62 N -1.10 0.00 -0.01 1.69 4.11 -1.85 0.28 114.58 117.71 2k7y h GLU 62 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2k7y h GLU 62 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2k7y h GLU 62 CO 0.11 0.00 0.01 1.49 0.07 0.00 0.00 179.01 180.69 2k7y h GLU 63 N 0.00 0.00 0.00 1.06 4.81 -1.71 1.03 114.58 119.78 2k7y h GLU 63 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2k7y h GLU 63 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2k7y h GLU 63 CO -0.00 0.00 0.00 1.47 -0.73 0.00 0.00 179.01 179.75 2k7y n LEU 64 N -3.84 0.93 -0.05 1.64 -0.00 0.57 -4.48 117.00 111.78 2k7y n LEU 64 Ca -0.03 -0.93 -0.10 0.00 -0.00 0.00 0.00 56.01 54.95 2k7y n LEU 64 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.48 2k7y n LEU 64 CO 0.27 0.23 -0.83 -1.20 -0.00 0.00 0.00 177.39 175.87 2k7y n SER 65 N -0.13 0.72 0.07 1.45 7.64 0.68 -4.55 113.62 119.50 2k7y n SER 65 Ca 0.00 0.11 0.11 0.00 1.01 0.00 0.00 58.87 60.11 2k7y n SER 65 Cb 0.18 -0.28 0.45 0.00 -1.01 0.00 0.00 64.21 63.55 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 -3.41 1.92 1.14 -0.43 0.00 0.35 -1.79 120.51 118.29 2k7y n ALA 66 Ca -0.19 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.34 2k7y n ALA 66 Cb 0.63 -1.38 0.32 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.92 1.70 -0.01 0.00 7.99 -1.04 -1.82 117.00 121.90 2k7y n LEU 67 Ca 0.04 -0.75 0.04 0.00 -0.01 0.00 0.00 56.01 55.33 2k7y n LEU 67 Cb 0.28 -0.14 -0.08 0.00 -0.11 0.00 0.00 43.42 43.37 2k7y n LEU 67 CO 0.22 0.38 -0.66 0.52 -1.51 0.00 0.00 177.39 176.34 2k7y n VAL 68 N 0.36 0.10 0.00 4.08 0.31 -0.74 -4.91 118.33 117.53 2k7y n VAL 68 Ca 0.15 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2k7y n VAL 68 Cb 0.32 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 2k7y n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k7y n GLU 69 N -1.94 0.00 -1.53 5.55 1.02 -1.22 -5.06 120.64 117.46 2k7y n GLU 69 Ca -0.04 0.00 -0.53 0.00 -0.02 0.00 0.00 57.16 56.57 2k7y n GLU 69 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.72 2k7y n GLU 69 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k7y n ARG 70 N -1.76 0.58 -0.02 3.49 5.12 -0.76 -4.87 116.66 118.45 2k7y n ARG 70 Ca 0.00 0.21 0.01 0.00 -1.93 0.00 0.00 57.85 56.14 2k7y n ARG 70 Cb 0.00 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 29.58 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 1.93 -0.31 0.06 -0.13 0.00 -1.26 -4.47 105.19 101.01 2k7y n GLY 71 Ca 0.18 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.95 0.45 -4.30 1.61 1.44 -1.26 -4.86 115.22 106.35 2k7y n HIS 72 Ca -0.05 0.15 -0.38 0.00 -2.01 0.00 0.00 57.72 55.43 2k7y n HIS 72 Cb 0.40 -0.75 -0.07 0.00 0.12 0.00 0.00 29.99 29.70 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 -1.89 -0.73 -3.23 2.39 4.77 -1.26 -4.81 117.00 112.23 2k7y n LEU 73 Ca 0.05 -1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 54.75 2k7y n LEU 73 Cb 0.30 -1.53 -0.06 0.00 -2.33 0.00 0.00 43.42 39.80 2k7y n LEU 73 CO 0.23 0.09 -0.11 0.00 -1.33 0.00 0.00 177.39 176.27 2k7y n ALA 74 N -3.87 3.17 0.06 -1.18 0.00 -1.26 -4.89 120.51 112.53 2k7y n ALA 74 Ca 0.10 -4.00 -0.12 0.00 0.00 0.00 0.00 53.44 49.42 2k7y n ALA 74 Cb 0.46 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 3.77 0.43 0.14 0.00 0.13 -1.97 -0.96 132.00 133.53 2k7y h PRO 75 Ca 0.12 -0.41 -0.31 0.00 -0.87 0.00 0.00 66.00 64.53 2k7y h PRO 75 Cb 0.78 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2k7y h PRO 75 CO 0.63 1.07 -1.47 0.11 -0.23 0.00 0.00 178.00 178.11 2k7y h TRP 76 N 0.26 0.55 -2.28 1.56 0.09 -1.92 -3.35 115.95 110.86 2k7y h TRP 76 Ca -0.06 -0.40 -0.67 0.00 0.09 0.00 0.00 58.89 57.84 2k7y h TRP 76 Cb 1.48 -0.02 -0.36 0.00 0.08 0.00 0.00 29.16 30.33 2k7y h TRP 76 CO 0.06 1.40 0.00 -3.47 0.09 0.00 0.00 178.44 176.52 2k7y n ASP 77 N -3.52 5.58 0.14 0.11 2.03 -1.22 -4.78 116.55 114.90 2k7y n ASP 77 Ca -0.15 -3.69 0.10 0.00 0.52 0.00 0.00 54.79 51.58 2k7y n ASP 77 Cb 1.05 -0.80 0.53 0.00 -0.72 0.00 0.00 41.12 41.18 2k7y n ASP 77 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2k7y n VAL 78 N -0.15 1.05 0.34 5.18 0.24 -0.37 -1.52 118.33 123.10 2k7y n VAL 78 Ca 0.37 0.61 0.17 0.00 -2.04 0.00 0.00 64.34 63.45 2k7y n VAL 78 Cb 0.34 -1.59 0.90 0.00 -1.47 0.00 0.00 33.84 32.02 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 0.00 0.00 -0.71 -1.34 3.58 -1.86 0.25 116.42 116.34 2k7y h ASP 79 Ca 0.00 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 2k7y h ASP 79 Cb 0.08 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 2k7y h ASP 79 CO 0.00 0.00 0.47 -0.78 -2.88 0.00 0.00 179.24 176.05 2k7y h ASP 80 N 0.00 0.55 -0.02 2.28 3.58 -1.60 -3.55 116.42 117.66 2k7y h ASP 80 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k7y h ASP 80 Cb 0.53 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2k7y h ASP 80 CO -0.00 0.33 0.00 0.00 -2.88 0.00 0.00 179.24 176.69