#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l72 s ARG 47 N 0.00 2.64 0.24 0.00 1.70 -1.26 -5.40 118.95 116.87 3l72 s ARG 47 Ca 0.00 -0.77 -0.31 0.00 -0.47 0.00 0.00 55.73 54.18 3l72 s ARG 47 Cb 0.00 -2.43 -0.14 0.00 -0.57 0.00 0.00 34.95 31.81 3l72 s ARG 47 CO 0.00 -0.26 1.23 -2.30 -1.08 0.00 0.00 175.30 172.89 3l72 n PRO 48 N 4.66 1.60 -3.08 3.89 -0.02 -1.26 -4.98 135.00 135.81 3l72 n PRO 48 Ca -0.19 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 3l72 n PRO 48 Cb 0.49 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 3l72 n PRO 48 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3l72 s LEU 49 N 0.27 4.38 0.00 2.45 1.43 -1.26 -4.96 118.68 120.99 3l72 s LEU 49 Ca 0.67 1.24 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 3l72 s LEU 49 Cb -0.72 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 42.48 3l72 s LEU 49 CO 0.54 -0.01 0.92 0.18 0.23 0.00 0.00 176.35 178.21 3l72 n LEU 50 N 3.20 0.07 -3.60 1.79 4.77 -1.26 -5.11 117.00 116.87 3l72 n LEU 50 Ca -0.03 -1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 54.71 3l72 n LEU 50 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 3l72 n LEU 50 CO 0.46 0.45 0.72 0.00 -1.33 0.00 0.00 177.39 177.69 3l72 h ARG 52 N 3.48 0.21 -0.44 0.00 3.08 -1.99 -1.56 114.38 117.17 3l72 h ARG 52 Ca -0.24 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.89 3l72 h ARG 52 Cb 1.17 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.08 3l72 h ARG 52 CO 0.21 0.14 -0.12 0.93 -1.07 0.00 0.00 179.97 180.06 3l72 h GLU 53 N 0.22 -0.01 0.00 0.04 3.07 -1.96 0.22 114.58 116.15 3l72 h GLU 53 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3l72 h GLU 53 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3l72 h GLU 53 CO -0.66 -0.01 0.00 0.43 -1.40 0.00 0.00 179.01 177.37 3l72 n SER 54 N -5.34 0.00 0.00 1.42 7.64 -0.60 -3.46 113.62 113.29 3l72 n SER 54 Ca 0.03 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.13 3l72 n SER 54 Cb 0.25 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3l72 n SER 54 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3l72 n MET 55 N -1.04 5.33 -2.07 1.43 2.81 -0.62 -4.95 117.12 118.01 3l72 n MET 55 Ca 0.20 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.67 3l72 n MET 55 Cb 0.12 -0.54 -0.03 0.00 -0.71 0.00 0.00 33.22 32.06 3l72 n MET 55 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3l72 s SER 56 N -1.06 6.71 0.00 7.83 1.04 0.66 -1.79 113.70 127.10 3l72 s SER 56 Ca 0.00 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.61 3l72 s SER 56 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 3l72 s SER 56 CO 0.00 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 3l72 n GLY 57 N 4.01 0.67 0.00 7.32 0.00 -1.26 -4.92 105.19 111.01 3l72 n GLY 57 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 3l72 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l72 n ARG 58 N -2.00 0.96 -3.31 1.61 5.12 -0.74 -4.75 116.66 113.55 3l72 n ARG 58 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 3l72 n ARG 58 Cb 0.00 -1.45 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 3l72 n ARG 58 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3l72 s SER 59 N -1.90 6.72 -0.13 0.55 0.01 -1.26 -4.91 113.70 112.78 3l72 s SER 59 Ca 0.41 0.86 -0.07 0.00 1.31 0.00 0.00 55.95 58.46 3l72 s SER 59 Cb 0.19 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 3l72 s SER 59 CO 0.32 0.03 0.44 0.00 0.41 0.00 0.00 173.24 174.43 3l72 n ALA 60 N 3.48 0.05 -0.02 1.44 0.00 -1.26 -4.76 120.51 119.44 3l72 n ALA 60 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 3l72 n ALA 60 Cb 0.52 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 3l72 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l72 h ARG 61 N 1.88 0.04 0.00 0.00 3.08 -1.85 -3.49 114.38 114.04 3l72 h ARG 61 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3l72 h ARG 61 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3l72 h ARG 61 CO 0.22 0.51 0.00 0.54 -1.07 0.00 0.00 179.97 180.17 3l72 n ARG 62 N -4.83 0.00 0.00 0.04 1.74 -1.26 -5.15 116.66 107.20 3l72 n ARG 62 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3l72 n ARG 62 Cb 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 3l72 n ARG 62 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3l72 n ASP 63 N 0.00 0.00 0.00 0.55 5.75 -1.26 -5.04 116.55 116.55 3l72 n ASP 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3l72 n ASP 63 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3l72 n ASP 63 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3l72 n LEU 64 N 0.00 0.00 -4.81 -2.12 7.94 -1.26 -5.01 117.00 111.74 3l72 n LEU 64 Ca 0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.62 3l72 n LEU 64 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 3l72 n LEU 64 CO 0.00 0.00 -0.22 -0.69 -1.11 0.00 0.00 177.39 175.37 3l72 s VAL 65 N 0.00 4.63 -0.01 1.96 1.01 -1.26 -4.94 120.40 121.79 3l72 s VAL 65 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 3l72 s VAL 65 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 3l72 s VAL 65 CO 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 175.10 174.97 3l72 s ALA 66 N -1.58 1.18 0.03 5.51 0.00 -1.26 -2.68 121.76 122.96 3l72 s ALA 66 Ca 0.31 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3l72 s ALA 66 Cb -0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3l72 s ALA 66 CO 0.23 0.28 -0.06 0.20 0.00 0.00 0.00 175.76 176.41 3l72 s GLY 67 N -0.28 0.43 -0.09 0.00 0.00 -0.70 -5.01 107.32 101.67 3l72 s GLY 67 Ca 0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 3l72 s GLY 67 CO -0.00 -0.75 0.21 -0.42 0.00 0.00 0.00 173.10 172.14 3l72 s ILE 68 N -1.34 -0.03 0.26 0.90 -1.09 -1.26 -2.81 121.20 115.82 3l72 s ILE 68 Ca -0.11 0.12 0.12 0.00 -2.23 0.00 0.00 60.65 58.54 3l72 s ILE 68 Cb -0.10 -0.33 -0.05 0.00 -1.58 0.00 0.00 42.46 40.41 3l72 s ILE 68 CO 0.00 0.05 -0.18 -0.44 -1.23 0.00 0.00 174.94 173.13 3l72 s SER 69 N 0.95 3.68 0.13 3.58 0.01 -1.26 -5.01 113.70 115.77 3l72 s SER 69 Ca -0.07 -0.95 0.24 0.00 1.31 0.00 0.00 55.95 56.49 3l72 s SER 69 Cb -0.08 -0.36 0.36 0.00 0.21 0.00 0.00 66.02 66.14 3l72 s SER 69 CO -0.06 0.05 1.34 0.17 0.41 0.00 0.00 173.24 175.15 3l72 h LEU 70 N 2.41 0.00 -2.02 2.44 -0.00 -2.01 -3.37 115.31 112.76 3l72 h LEU 70 Ca -0.42 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 3l72 h LEU 70 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 3l72 h LEU 70 CO 0.58 0.10 0.00 -0.46 -0.00 0.00 0.00 178.44 178.66 3l72 n ASN 71 N -2.13 1.09 -2.08 0.17 6.94 -1.26 -5.10 115.26 112.88 3l72 n ASN 71 Ca 0.03 -1.52 -0.09 0.00 -0.02 0.00 0.00 54.58 52.98 3l72 n ASN 71 Cb 0.44 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.83 3l72 n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3l72 n ALA 72 N -0.26 0.28 -1.32 -2.53 0.00 -1.26 -4.90 120.51 110.52 3l72 n ALA 72 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 3l72 n ALA 72 Cb 0.34 0.76 0.22 0.00 0.00 0.00 0.00 19.45 20.77 3l72 n ALA 72 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3l72 s PRO 73 N -2.63 -0.61 -0.18 0.00 0.02 -1.26 -4.40 135.00 125.94 3l72 s PRO 73 Ca 0.19 -0.12 -0.09 0.00 0.02 0.00 0.00 61.00 61.00 3l72 s PRO 73 Cb 0.01 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.81 3l72 s PRO 73 CO 0.13 -3.30 0.12 0.00 -0.33 0.00 0.00 177.00 173.62 3l72 s ALA 74 N -3.24 3.67 0.20 -1.55 0.00 -1.26 -4.11 121.76 115.47 3l72 s ALA 74 Ca 0.71 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.06 3l72 s ALA 74 Cb -0.09 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 3l72 s ALA 74 CO 0.55 0.28 -0.02 -1.54 0.00 0.00 0.00 175.76 175.03 3l72 s SER 75 N 0.02 4.60 -0.11 0.00 1.04 -1.12 -4.99 113.70 113.14 3l72 s SER 75 Ca 0.09 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.84 3l72 s SER 75 Cb -0.11 -0.91 0.04 0.00 0.10 0.00 0.00 66.02 65.14 3l72 s SER 75 CO -0.00 0.07 0.45 0.54 0.98 0.00 0.00 173.24 175.28 3l72 s VAL 76 N -1.87 0.02 -0.39 5.02 0.11 -1.26 -1.72 120.40 120.30 3l72 s VAL 76 Ca 0.28 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 3l72 s VAL 76 Cb -0.08 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 3l72 s VAL 76 CO 0.18 -0.07 0.60 0.54 -3.33 0.00 0.00 175.10 173.02