#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 -3.16 0.00 1.61 3.41 -1.26 -4.64 113.62 109.59 2k7y n SER 38 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2k7y n SER 38 Cb 0.00 -2.70 0.00 0.00 -0.26 0.00 0.00 64.21 61.25 2k7y n SER 38 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k7y n ILE 39 N -3.32 0.00 0.31 -1.33 5.41 -1.26 -4.19 119.36 114.98 2k7y n ILE 39 Ca -0.08 0.00 0.21 0.00 1.00 0.00 0.00 62.75 63.88 2k7y n ILE 39 Cb 0.57 -0.62 1.12 0.00 -0.71 0.00 0.00 39.64 40.00 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 -2.00 0.09 116.42 122.46 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 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2k7y h ASP 40 CO 0.00 0.00 -0.32 -2.11 -2.88 0.00 0.00 179.24 173.93 2k7y n ARG 41 N -2.95 4.87 -0.27 0.28 1.85 -1.26 -4.56 116.66 114.63 2k7y n ARG 41 Ca -0.03 -0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.86 2k7y n ARG 41 Cb 0.06 -0.79 0.26 0.00 -1.05 0.00 0.00 32.46 30.95 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 0.86 -1.16 2.89 5.85 -1.14 0.84 115.31 123.45 2k7y h LEU 42 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2k7y h LEU 42 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2k7y h LEU 42 CO 0.00 0.56 -0.05 0.40 -0.34 0.00 0.00 178.44 179.01 2k7y h ILE 43 N 0.98 1.21 -1.07 4.05 2.04 -1.79 -1.97 117.51 120.96 2k7y h ILE 43 Ca 0.36 -0.88 0.29 0.00 1.00 0.00 0.00 64.86 65.62 2k7y h ILE 43 Cb 0.16 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2k7y h ILE 43 CO -0.12 0.30 0.71 -0.78 0.00 0.00 0.00 178.15 178.25 2k7y h ASP 44 N 0.49 0.33 1.39 1.72 1.82 -1.09 2.13 116.42 123.21 2k7y h ASP 44 Ca 0.10 0.06 -0.12 0.00 -0.39 0.00 0.00 57.03 56.68 2k7y h ASP 44 Cb 0.40 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 2k7y h ASP 44 CO 0.02 0.06 -0.62 0.03 -1.61 0.00 0.00 179.24 177.12 2k7y h ARG 45 N 0.29 0.00 0.00 0.28 -0.00 -1.35 1.47 114.38 115.07 2k7y h ARG 45 Ca 0.59 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.94 2k7y h ARG 45 Cb 1.70 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.65 2k7y h ARG 45 CO -0.23 0.53 -0.90 0.82 0.00 0.00 0.00 179.97 180.18 2k7y h ILE 46 N 0.00 0.68 -0.01 2.04 1.08 0.23 -3.30 117.51 118.24 2k7y h ILE 46 Ca -0.02 -2.09 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 2k7y h ILE 46 Cb 1.43 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 37.41 2k7y h ILE 46 CO 0.07 0.39 -0.18 1.07 -0.69 0.00 0.00 178.15 178.81 2k7y n THR 47 N -3.06 0.00 -0.28 -0.27 5.66 0.60 -4.63 114.28 112.29 2k7y n THR 47 Ca -0.03 -0.41 0.21 0.00 -3.05 0.00 0.00 64.05 60.77 2k7y n THR 47 Cb 0.77 1.15 0.40 0.00 -1.55 0.00 0.00 70.33 71.10 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 -0.07 -0.06 -0.64 1.09 0.28 0.50 0.20 120.64 121.95 2k7y n GLU 48 Ca 0.05 1.22 0.49 0.00 -0.16 0.00 0.00 57.16 58.77 2k7y n GLU 48 Cb 0.23 -2.09 0.76 0.00 1.43 0.00 0.00 31.44 31.77 2k7y n GLU 48 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2k7y n ARG 49 N -5.06 0.00 0.01 3.44 -4.01 -1.26 0.11 116.66 109.89 2k7y n ARG 49 Ca 0.27 1.05 -0.00 0.00 -1.04 0.00 0.00 57.85 58.13 2k7y n ARG 49 Cb 0.92 -2.44 -0.00 0.00 -3.04 0.00 0.00 32.46 27.90 2k7y n ARG 49 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2k7y h ALA 50 N 0.91 -0.53 0.00 2.89 0.00 0.20 -3.16 119.26 119.57 2k7y h ALA 50 Ca 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.77 2k7y h ALA 50 Cb 3.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.40 2k7y h ALA 50 CO -0.01 -0.52 0.04 1.05 0.00 0.00 0.00 179.25 179.81 2k7y h GLU 51 N -0.05 0.00 -1.81 0.00 4.11 -0.80 0.95 114.58 116.98 2k7y h GLU 51 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 2k7y h GLU 51 Cb 0.02 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 2k7y h GLU 51 CO 0.00 0.00 0.20 -3.47 0.07 0.00 0.00 179.01 175.82 2k7y n ASP 52 N -2.36 6.06 0.00 3.06 2.03 0.31 -3.86 116.55 121.80 2k7y n ASP 52 Ca -0.02 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.41 2k7y n ASP 52 Cb 0.08 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 1.05 0.00 0.00 1.67 2.88 -0.88 -4.90 113.62 113.45 2k7y n SER 53 Ca 0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2k7y n SER 53 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 1.51 0.71 0.46 0.00 0.31 -4.95 105.19 103.24 2k7y n GLY 54 Ca 0.00 -0.31 0.53 0.00 0.00 0.00 0.00 46.02 46.25 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 0.01 -2.09 1.61 5.15 -0.18 -0.07 115.26 119.69 2k7y n ASN 55 Ca 0.00 1.01 -0.15 0.00 -0.60 0.00 0.00 54.58 54.85 2k7y n ASN 55 Cb 0.00 -0.51 -0.14 0.00 -0.53 0.00 0.00 39.78 38.60 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 -3.96 2.07 0.00 1.20 1.02 -1.26 -1.53 120.64 118.18 2k7y n GLU 56 Ca 0.45 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2k7y n GLU 56 Cb 2.02 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 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 2.14 0.33 -0.77 1.62 2.88 0.90 -4.92 113.62 115.81 2k7y n SER 57 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2k7y n SER 57 Cb 0.84 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.30 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 -2.05 0.00 0.00 -1.46 2.13 -1.22 -5.02 120.64 113.02 2k7y n GLU 58 Ca 0.00 -1.07 0.00 0.00 0.66 0.00 0.00 57.16 56.75 2k7y n GLU 58 Cb 0.07 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.55 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k7y n GLY 59 N 0.12 0.00 5.15 8.31 0.00 -0.58 -4.52 105.19 113.67 2k7y n GLY 59 Ca -0.01 0.00 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 0.00 0.00 -0.47 1.61 8.00 -1.26 -4.01 116.55 120.42 2k7y n ASP 60 Ca 0.00 0.00 0.40 0.00 0.71 0.00 0.00 54.79 55.90 2k7y n ASP 60 Cb 0.00 0.00 0.66 0.00 -0.02 0.00 0.00 41.12 41.76 2k7y n ASP 60 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2k7y n GLN 61 N 0.00 -0.03 0.00 -1.24 7.27 -1.26 -4.17 117.38 117.95 2k7y n GLN 61 Ca 0.00 1.18 0.00 0.00 0.07 0.00 0.00 57.00 58.25 2k7y n GLN 61 Cb 0.00 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.29 2k7y n GLN 61 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 2k7y n GLU 62 N -4.55 2.16 0.00 3.69 0.28 -1.26 -3.58 120.64 117.38 2k7y n GLU 62 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2k7y n GLU 62 Cb 1.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.41 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 0.00 0.00 0.00 3.44 2.13 -1.26 -3.15 120.64 121.80 2k7y n GLU 63 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2k7y n GLU 63 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 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 0.00 1.08 -0.05 4.31 -0.00 -1.26 -4.12 117.00 116.96 2k7y n LEU 64 Ca 0.00 -0.69 -0.04 0.00 -0.00 0.00 0.00 56.01 55.27 2k7y n LEU 64 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 2k7y n LEU 64 CO 0.00 0.22 -0.82 -1.20 -0.00 0.00 0.00 177.39 175.59 2k7y n SER 65 N -0.51 2.42 -0.31 1.45 7.64 -1.19 -3.63 113.62 119.50 2k7y n SER 65 Ca 0.04 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.06 2k7y n SER 65 Cb 0.22 0.82 0.61 0.00 -1.01 0.00 0.00 64.21 64.85 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 -2.35 2.67 -0.07 -0.43 0.00 -1.26 -2.16 120.51 116.91 2k7y n ALA 66 Ca -0.16 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 2k7y n ALA 66 Cb 0.80 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.30 2.39 0.11 0.00 -0.00 -1.26 -2.88 117.00 115.06 2k7y n LEU 67 Ca 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.17 2k7y n LEU 67 Cb 0.29 -0.47 0.16 0.00 -0.00 0.00 0.00 43.42 43.40 2k7y n LEU 67 CO 0.19 0.60 0.52 1.62 -0.00 0.00 0.00 177.39 180.32 2k7y h VAL 68 N -0.17 1.39 0.00 1.96 3.04 -1.66 -3.41 116.25 117.40 2k7y h VAL 68 Ca -0.33 -1.92 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 2k7y h VAL 68 Cb 1.44 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.70 2k7y h VAL 68 CO -0.11 0.56 0.00 -0.62 -1.01 0.00 0.00 177.57 176.40 2k7y n GLU 69 N -3.89 0.00 -0.13 4.17 -0.58 -0.92 -5.06 120.64 114.23 2k7y n GLU 69 Ca -0.02 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.59 2k7y n GLU 69 Cb 0.59 -0.13 0.12 0.00 -0.57 0.00 0.00 31.44 31.45 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 -1.82 -3.06 0.00 3.49 5.12 -1.21 -4.97 116.66 114.20 2k7y n ARG 70 Ca 0.00 -0.63 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 2k7y n ARG 70 Cb 0.00 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 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 -2.20 0.06 0.00 -0.13 0.00 -1.14 -4.11 105.19 97.67 2k7y n GLY 71 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.60 0.00 -3.59 1.61 -0.00 -1.26 -4.84 115.22 106.54 2k7y n HIS 72 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 2k7y n HIS 72 Cb 0.00 -0.49 -0.03 0.00 -0.00 0.00 0.00 29.99 29.47 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 -1.49 -1.04 -3.17 2.39 4.77 -1.26 -4.83 117.00 112.37 2k7y n LEU 73 Ca 0.04 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.30 2k7y n LEU 73 Cb 0.19 -1.74 -0.05 0.00 -2.33 0.00 0.00 43.42 39.49 2k7y n LEU 73 CO 0.15 0.12 -0.14 0.00 -1.33 0.00 0.00 177.39 176.19 2k7y n ALA 74 N -3.53 2.85 0.04 -1.18 0.00 -1.26 -4.90 120.51 112.52 2k7y n ALA 74 Ca 0.03 -3.80 -0.16 0.00 0.00 0.00 0.00 53.44 49.52 2k7y n ALA 74 Cb 0.50 -0.86 -0.06 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 3.39 0.58 0.05 0.00 0.13 -1.97 -0.28 132.00 133.90 2k7y h PRO 75 Ca 0.11 -0.56 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2k7y h PRO 75 Cb 0.82 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2k7y h PRO 75 CO 0.59 1.18 -1.05 0.11 -0.23 0.00 0.00 178.00 178.60 2k7y h TRP 76 N 0.35 0.37 -2.27 1.56 0.09 -1.91 -3.32 115.95 110.82 2k7y h TRP 76 Ca -0.08 -0.24 -0.63 0.00 0.09 0.00 0.00 58.89 58.03 2k7y h TRP 76 Cb 1.53 -0.03 -0.40 0.00 0.08 0.00 0.00 29.16 30.35 2k7y h TRP 76 CO 0.08 1.12 -0.37 -3.47 0.09 0.00 0.00 178.44 175.89 2k7y n ASP 77 N -3.58 4.96 0.24 0.11 2.03 -1.21 -4.79 116.55 114.32 2k7y n ASP 77 Ca -0.05 -3.69 0.10 0.00 0.52 0.00 0.00 54.79 51.67 2k7y n ASP 77 Cb 0.92 -0.66 0.60 0.00 -0.72 0.00 0.00 41.12 41.26 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 2.85 0.71 -0.62 5.18 -1.51 -1.15 -2.99 116.25 118.73 2k7y h VAL 78 Ca 0.20 -0.79 0.10 0.00 -1.23 0.00 0.00 66.70 64.98 2k7y h VAL 78 Cb 0.48 1.49 -0.11 0.00 -2.13 0.00 0.00 31.29 31.01 2k7y h VAL 78 CO 0.88 0.19 -0.38 -0.78 -1.23 0.00 0.00 177.57 176.25 2k7y h ASP 79 N 0.00 -1.31 0.00 4.19 3.58 -1.86 -2.62 116.42 118.40 2k7y h ASP 79 Ca -0.00 0.24 -0.61 0.00 0.42 0.00 0.00 57.03 57.08 2k7y h ASP 79 Cb 0.47 0.63 0.06 0.00 1.72 0.00 0.00 39.33 42.21 2k7y h ASP 79 CO 0.02 -0.31 2.17 0.47 -2.88 0.00 0.00 179.24 178.71 2k7y n ASP 80 N -5.43 2.47 0.00 2.28 9.92 -1.13 -5.25 116.55 119.41 2k7y n ASP 80 Ca 0.04 -2.61 0.00 0.00 -0.53 0.00 0.00 54.79 51.69 2k7y n ASP 80 Cb 0.36 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 2k7y n ASP 80 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22