#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggv h ASP 51 N 0.00 0.02 -5.10 3.42 3.32 -2.15 -3.47 116.42 112.46 2ggv h ASP 51 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2ggv h ASP 51 Cb 0.00 -0.01 -0.17 0.00 0.22 0.00 0.00 39.33 39.37 2ggv h ASP 51 CO 0.00 0.93 -0.56 -0.04 -1.72 0.00 0.00 179.24 177.84 2ggv s MET 52 N -2.92 0.57 0.21 3.56 -1.94 -1.26 -5.17 119.30 112.35 2ggv s MET 52 Ca 0.00 -0.82 -0.12 0.00 -1.71 0.00 0.00 55.69 53.04 2ggv s MET 52 Cb 0.11 0.22 -0.00 0.00 2.01 0.00 0.00 34.83 37.16 2ggv s MET 52 CO 0.81 -0.13 0.41 1.67 -0.01 0.00 0.00 175.02 177.76 2ggv s TRP 53 N -2.75 0.35 0.12 -0.03 -2.14 -1.26 -5.18 118.94 108.06 2ggv s TRP 53 Ca -0.04 -0.70 0.09 0.00 2.66 0.00 0.00 56.10 58.11 2ggv s TRP 53 Cb -0.00 0.10 -0.04 0.00 -3.10 0.00 0.00 33.47 30.43 2ggv s TRP 53 CO -0.05 -0.88 -0.22 0.96 -2.66 0.00 0.00 176.95 174.10 2ggv s ILE 54 N -3.99 1.88 -0.05 0.66 -4.36 -1.26 -5.14 121.20 108.94 2ggv s ILE 54 Ca 0.20 -1.67 -0.00 0.00 -0.26 0.00 0.00 60.65 58.91 2ggv s ILE 54 Cb 0.01 -1.72 0.03 0.00 1.25 0.00 0.00 42.46 42.02 2ggv s ILE 54 CO 0.05 -0.07 -0.01 -1.61 0.24 0.00 0.00 174.94 173.54 2ggv s GLU 55 N -2.12 0.51 0.10 0.37 2.02 -1.26 -5.12 118.70 113.20 2ggv s GLU 55 Ca 0.10 0.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.84 2ggv s GLU 55 Cb -0.09 -0.73 -0.08 0.00 0.10 0.00 0.00 34.13 33.33 2ggv s GLU 55 CO 0.05 -0.18 1.43 0.50 0.02 0.00 0.00 175.26 177.08 2ggv s ARG 56 N 1.36 4.29 0.00 1.61 3.52 -1.26 -4.89 118.95 123.58 2ggv s ARG 56 Ca -0.05 2.12 0.00 0.00 -0.13 0.00 0.00 55.73 57.67 2ggv s ARG 56 Cb -0.13 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2ggv s ARG 56 CO -0.02 -0.49 0.00 -2.37 -0.81 0.00 0.00 175.30 171.60 2ggv n THR 57 N 4.09 0.00 -3.45 4.11 5.66 -1.26 -4.93 114.28 118.50 2ggv n THR 57 Ca 0.12 -0.22 -0.11 0.00 -3.05 0.00 0.00 64.05 60.79 2ggv n THR 57 Cb 0.42 0.82 -0.02 0.00 -1.55 0.00 0.00 70.33 69.99 2ggv n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ggv s ALA 58 N -0.77 -1.67 0.65 1.79 0.00 -1.26 -2.87 121.76 117.62 2ggv s ALA 58 Ca 0.00 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 2ggv s ALA 58 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2ggv s ALA 58 CO 0.00 -0.73 1.02 -0.51 0.00 0.00 0.00 175.76 175.54 2ggv s ASP 59 N -2.62 5.66 -0.49 0.00 1.01 -1.26 -5.05 116.67 113.93 2ggv s ASP 59 Ca 0.02 1.06 -0.20 0.00 0.71 0.00 0.00 52.55 54.14 2ggv s ASP 59 Cb -0.01 -1.98 0.04 0.00 1.01 0.00 0.00 42.92 41.98 2ggv s ASP 59 CO -0.11 -1.15 0.65 -0.63 0.21 0.00 0.00 175.17 174.14 2ggv s ILE 60 N -3.20 4.82 0.05 0.77 1.01 -1.26 -5.03 121.20 118.37 2ggv s ILE 60 Ca 0.56 -0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 2ggv s ILE 60 Cb -0.11 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.14 2ggv s ILE 60 CO 0.50 -0.75 0.55 -0.94 0.00 0.00 0.00 174.94 174.30 2ggv s SER 61 N 2.44 -0.49 0.33 3.58 1.04 -1.26 -5.13 113.70 114.21 2ggv s SER 61 Ca 0.19 0.21 -0.27 0.00 0.48 0.00 0.00 55.95 56.56 2ggv s SER 61 Cb -0.17 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 2ggv s SER 61 CO 0.15 -0.75 1.05 0.86 0.98 0.00 0.00 173.24 175.53 2ggv s TRP 62 N -2.53 3.49 -0.20 5.02 -0.11 -1.26 -5.06 118.94 118.29 2ggv s TRP 62 Ca -0.05 1.70 -0.02 0.00 1.22 0.00 0.00 56.10 58.96 2ggv s TRP 62 Cb -0.01 -3.17 0.00 0.00 -1.50 0.00 0.00 33.47 28.80 2ggv s TRP 62 CO -0.02 -0.44 -0.11 -1.21 -4.62 0.00 0.00 176.95 170.55 2ggv s GLU 63 N -1.92 3.25 0.24 5.86 0.41 -1.26 -5.02 118.70 120.26 2ggv s GLU 63 Ca 0.50 -0.70 -0.05 0.00 -0.41 0.00 0.00 54.97 54.31 2ggv s GLU 63 Cb -0.26 -2.82 0.43 0.00 -1.78 0.00 0.00 34.13 29.70 2ggv s GLU 63 CO 0.33 -0.16 1.71 0.77 -0.49 0.00 0.00 175.26 177.43 2ggv h SER 64 N 7.90 0.16 0.23 -0.19 0.02 -2.01 -2.47 113.55 117.20 2ggv h SER 64 Ca -0.41 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2ggv h SER 64 Cb 1.16 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2ggv h SER 64 CO 0.61 0.05 -0.22 0.44 -1.14 0.00 0.00 176.83 176.56 2ggv h ASP 65 N 0.36 0.00 -0.08 3.07 3.32 -1.98 -1.53 116.42 119.58 2ggv h ASP 65 Ca 0.40 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.34 2ggv h ASP 65 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2ggv h ASP 65 CO -0.43 0.22 -0.27 0.00 -1.72 0.00 0.00 179.24 177.04 2ggv h ALA 66 N 1.78 1.03 -0.88 3.45 0.00 -1.73 -2.71 119.26 120.20 2ggv h ALA 66 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2ggv h ALA 66 Cb 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2ggv h ALA 66 CO 0.03 0.58 0.45 1.49 0.00 0.00 0.00 179.25 181.81 2ggv h GLU 67 N 0.46 1.24 0.13 0.00 4.81 -1.14 0.62 114.58 120.70 2ggv h GLU 67 Ca 0.06 -0.16 -0.28 0.00 -0.13 0.00 0.00 59.36 58.85 2ggv h GLU 67 Cb 0.72 -0.23 0.02 0.00 0.63 0.00 0.00 28.75 29.88 2ggv h GLU 67 CO 0.05 0.93 -1.23 0.82 -0.73 0.00 0.00 179.01 178.85 2ggv h ILE 68 N 1.24 1.38 0.00 2.32 2.04 -1.42 -3.37 117.51 119.70 2ggv h ILE 68 Ca 0.31 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2ggv h ILE 68 Cb 0.07 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2ggv h ILE 68 CO -0.04 0.81 -0.38 0.35 0.00 0.00 0.00 178.15 178.88 2ggv n THR 69 N -3.68 0.00 0.00 -0.27 -2.24 -1.03 -5.01 114.28 102.05 2ggv n THR 69 Ca -0.11 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2ggv n THR 69 Cb 0.99 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 2ggv n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggv n GLY 70 N 1.22 3.15 3.30 3.38 0.00 0.22 -4.98 105.19 111.48 2ggv n GLY 70 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2ggv n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ggv s SER 71 N 0.26 -0.43 -0.02 1.61 0.15 -1.23 -4.88 113.70 109.17 2ggv s SER 71 Ca 0.00 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2ggv s SER 71 Cb 0.00 1.12 0.02 0.00 -1.71 0.00 0.00 66.02 65.45 2ggv s SER 71 CO 0.00 -0.21 0.01 -0.55 1.20 0.00 0.00 173.24 173.68 2ggv s SER 72 N 2.03 0.20 0.39 5.45 0.15 -1.26 -4.71 113.70 115.94 2ggv s SER 72 Ca -0.06 0.00 -0.27 0.00 0.70 0.00 0.00 55.95 56.32 2ggv s SER 72 Cb -0.10 -0.10 -0.10 0.00 -1.71 0.00 0.00 66.02 64.01 2ggv s SER 72 CO -0.13 -0.08 1.39 -0.70 1.20 0.00 0.00 173.24 174.92 2ggv s GLU 73 N 0.74 4.03 0.52 5.44 2.12 -1.26 -4.86 118.70 125.44 2ggv s GLU 73 Ca -0.07 2.36 -0.17 0.00 0.36 0.00 0.00 54.97 57.45 2ggv s GLU 73 Cb -0.10 -2.87 -0.07 0.00 0.26 0.00 0.00 34.13 31.35 2ggv s GLU 73 CO -0.02 -0.51 1.01 1.03 -0.54 0.00 0.00 175.26 176.23 2ggv s ARG 74 N -2.15 3.80 -0.68 4.30 0.52 -1.26 -5.01 118.95 118.48 2ggv s ARG 74 Ca 0.55 1.08 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 2ggv s ARG 74 Cb -0.42 -2.11 0.24 0.00 0.52 0.00 0.00 34.95 33.18 2ggv s ARG 74 CO 0.56 -0.40 0.74 0.28 0.02 0.00 0.00 175.30 176.50 2ggv n VAL 75 N -1.53 2.40 -3.42 3.52 0.31 -1.26 -4.95 118.33 113.40 2ggv n VAL 75 Ca 0.07 -5.20 -0.44 0.00 -0.01 0.00 0.00 64.34 58.77 2ggv n VAL 75 Cb 0.54 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 2ggv n VAL 75 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2ggv s ASP 76 N -2.25 6.02 0.10 4.52 1.01 -1.26 -5.07 116.67 119.74 2ggv s ASP 76 Ca 0.37 -1.58 0.08 0.00 0.71 0.00 0.00 52.55 52.13 2ggv s ASP 76 Cb 0.11 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2ggv s ASP 76 CO -0.03 -0.70 -0.17 0.68 0.21 0.00 0.00 175.17 175.15 2ggv s VAL 77 N 1.56 2.90 -0.04 -1.27 -7.23 -1.26 -3.14 120.40 111.91 2ggv s VAL 77 Ca 0.04 -1.40 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2ggv s VAL 77 Cb -0.26 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2ggv s VAL 77 CO 0.04 0.15 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.62 2ggv s ARG 78 N -1.99 2.14 -0.14 4.82 0.52 -0.68 -4.98 118.95 118.63 2ggv s ARG 78 Ca 0.18 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 2ggv s ARG 78 Cb -0.11 -1.92 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 2ggv s ARG 78 CO 0.09 0.41 -0.11 -0.51 0.02 0.00 0.00 175.30 175.20 2ggv s LEU 79 N -0.30 2.77 0.00 2.53 1.43 -1.26 0.12 118.68 123.97 2ggv s LEU 79 Ca 0.02 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2ggv s LEU 79 Cb -0.11 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2ggv s LEU 79 CO 0.01 0.14 0.00 -0.90 0.23 0.00 0.00 176.35 175.84 2ggv n ASP 80 N 3.68 -0.41 -0.27 2.29 5.68 0.07 -4.85 116.55 122.74 2ggv n ASP 80 Ca -0.18 -0.50 0.04 0.00 -0.50 0.00 0.00 54.79 53.65 2ggv n ASP 80 Cb 0.52 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.68 2ggv n ASP 80 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2ggv h ASP 81 N -0.41 0.46 0.45 -1.12 2.03 -2.00 -2.75 116.42 113.09 2ggv h ASP 81 Ca 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2ggv h ASP 81 Cb 0.00 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 2ggv h ASP 81 CO 0.00 0.23 -0.07 0.47 -1.03 0.00 0.00 179.24 178.84 2ggv n ASP 82 N -4.88 0.27 0.00 4.15 8.00 -1.26 -4.90 116.55 117.93 2ggv n ASP 82 Ca 0.14 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.25 2ggv n ASP 82 Cb 0.35 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2ggv n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ggv n GLY 83 N 1.28 0.81 3.75 0.44 0.00 -1.04 -5.07 105.19 105.37 2ggv n GLY 83 Ca 0.14 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2ggv n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ggv s ASN 84 N -2.06 7.54 0.17 1.61 0.01 -1.26 -4.81 114.94 116.14 2ggv s ASN 84 Ca 0.00 2.01 -0.27 0.00 -0.71 0.00 0.00 52.86 53.89 2ggv s ASN 84 Cb 0.00 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 2ggv s ASN 84 CO 0.00 0.06 0.82 -0.36 -1.51 0.00 0.00 177.10 176.12 2ggv s PHE 85 N -1.04 3.91 -0.08 2.20 0.08 -1.26 -0.75 117.98 121.04 2ggv s PHE 85 Ca 0.43 1.70 0.02 0.00 0.12 0.00 0.00 56.93 59.20 2ggv s PHE 85 Cb -0.27 -2.84 -0.02 0.00 -0.57 0.00 0.00 43.02 39.32 2ggv s PHE 85 CO 0.34 0.47 -0.15 -1.14 -0.10 0.00 0.00 175.22 174.64 2ggv s GLN 86 N -1.04 2.89 -0.57 0.44 0.74 0.31 -4.94 119.66 117.49 2ggv s GLN 86 Ca 0.38 -0.71 -0.18 0.00 0.05 0.00 0.00 55.36 54.89 2ggv s GLN 86 Cb -0.24 -2.46 0.11 0.00 1.10 0.00 0.00 33.01 31.52 2ggv s GLN 86 CO 0.28 0.42 0.63 -1.17 -0.55 0.00 0.00 175.29 174.90 2ggv s LEU 87 N -0.21 5.63 0.33 3.68 2.96 -1.26 -1.69 118.68 128.12 2ggv s LEU 87 Ca 0.00 -1.52 0.04 0.00 -0.22 0.00 0.00 54.13 52.42 2ggv s LEU 87 Cb -0.13 -2.28 0.65 0.00 0.50 0.00 0.00 46.19 44.93 2ggv s LEU 87 CO 0.03 -1.02 1.92 -0.03 -1.32 0.00 0.00 176.35 175.94 2ggv h MET 88 N 9.08 0.85 0.00 1.98 1.85 -1.85 -2.85 114.93 124.00 2ggv h MET 88 Ca -0.30 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 2ggv h MET 88 Cb 1.09 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.93 2ggv h MET 88 CO 1.07 0.57 0.00 -0.91 -0.40 0.00 0.00 176.91 177.24 2ggv h ASN 89 N 0.88 0.00 -3.36 1.39 2.35 -1.71 -3.42 115.58 111.72 2ggv h ASN 89 Ca 0.37 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.59 2ggv h ASN 89 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2ggv h ASN 89 CO -0.14 0.00 0.56 -0.62 -1.65 0.00 0.00 177.43 175.58 2ggv s ASP 90 N -5.01 7.08 0.04 5.81 -1.08 -1.07 -4.94 116.67 117.49 2ggv s ASP 90 Ca 0.02 2.15 0.14 0.00 -0.52 0.00 0.00 52.55 54.35 2ggv s ASP 90 Cb 0.09 -2.60 0.61 0.00 -1.46 0.00 0.00 42.92 39.57 2ggv s ASP 90 CO 0.47 -0.41 1.45 -0.81 0.52 0.00 0.00 175.17 176.39 2ggv n PRO 91 N 3.09 0.03 -0.00 4.34 -0.04 -1.26 -2.60 135.00 138.55 2ggv n PRO 91 Ca 0.06 0.30 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 2ggv n PRO 91 Cb 0.45 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2ggv n PRO 91 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggv n GLY 92 N -0.16 -0.39 0.00 0.55 0.00 -1.26 -5.26 105.19 98.67 2ggv n GLY 92 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2ggv n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32