#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept s SER 68 N 0.00 6.30 -0.11 1.61 0.15 -1.26 -4.96 113.70 115.43 2ept s SER 68 Ca 0.00 -0.19 -0.32 0.00 0.70 0.00 0.00 55.95 56.14 2ept s SER 68 Cb 0.00 -2.56 -0.10 0.00 -1.71 0.00 0.00 66.02 61.66 2ept s SER 68 CO 0.00 -1.66 2.01 -1.54 1.20 0.00 0.00 173.24 173.25 2ept n SER 69 N 8.91 3.47 -0.91 5.45 3.41 -1.26 -4.66 113.62 128.04 2ept n SER 69 Ca 0.06 0.75 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 2ept n SER 69 Cb 0.49 -1.44 -0.03 0.00 -0.26 0.00 0.00 64.21 62.97 2ept n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ept n GLY 70 N 4.94 -1.88 3.50 5.00 0.00 -1.26 -4.71 105.19 110.78 2ept n GLY 70 Ca 0.25 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2ept n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ept s SER 71 N -5.59 6.18 0.04 1.61 0.01 -1.26 -4.98 113.70 109.71 2ept s SER 71 Ca 0.00 -0.54 -0.25 0.00 1.31 0.00 0.00 55.95 56.47 2ept s SER 71 Cb 0.00 -2.21 -0.14 0.00 0.21 0.00 0.00 66.02 63.89 2ept s SER 71 CO 0.00 -0.48 1.36 0.28 0.41 0.00 0.00 173.24 174.80 2ept h SER 72 N 8.63 -0.75 -4.82 2.44 0.02 -1.92 -3.49 113.55 113.65 2ept h SER 72 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2ept h SER 72 Cb 1.12 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2ept h SER 72 CO 0.75 -0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2ept n GLY 73 N -1.41 0.48 3.69 -3.77 0.00 -1.26 -5.03 105.19 97.89 2ept n GLY 73 Ca -0.11 -1.96 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 2ept n GLY 73 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ept s GLN 74 N -1.56 2.50 -0.07 1.61 -2.07 -1.26 -5.13 119.66 113.68 2ept s GLN 74 Ca 0.00 -1.03 0.01 0.00 -1.82 0.00 0.00 55.36 52.52 2ept s GLN 74 Cb 0.00 -2.43 0.02 0.00 -1.09 0.00 0.00 33.01 29.51 2ept s GLN 74 CO 0.00 0.47 -0.09 1.03 -1.32 0.00 0.00 175.29 175.38 2ept s ARG 75 N -2.89 1.46 0.28 9.60 1.81 -1.26 -5.13 118.95 122.82 2ept s ARG 75 Ca 0.28 -0.30 -0.24 0.00 -1.72 0.00 0.00 55.73 53.75 2ept s ARG 75 Cb -0.10 -1.33 -0.09 0.00 -0.45 0.00 0.00 34.95 32.99 2ept s ARG 75 CO 0.19 -0.07 0.85 0.14 -0.68 0.00 0.00 175.30 175.74 2ept s VAL 76 N 0.99 4.35 -0.84 3.52 -7.23 -1.26 -4.95 120.40 114.98 2ept s VAL 76 Ca -0.09 1.61 -0.25 0.00 -1.81 0.00 0.00 61.98 61.44 2ept s VAL 76 Cb -0.15 -3.95 -0.07 0.00 0.56 0.00 0.00 36.38 32.77 2ept s VAL 76 CO -0.00 0.17 2.07 -0.31 -0.31 0.00 0.00 175.10 176.72 2ept s TYR 77 N -1.57 1.61 -0.19 2.82 1.51 -1.25 -4.90 117.35 115.38 2ept s TYR 77 Ca 0.47 1.01 -0.07 0.00 -1.01 0.00 0.00 57.07 57.48 2ept s TYR 77 Cb -0.18 -3.88 -0.04 0.00 -0.11 0.00 0.00 41.96 37.75 2ept s TYR 77 CO 0.23 -1.76 0.04 -2.00 -1.11 0.00 0.00 175.55 170.95 2ept s GLU 78 N 7.52 3.85 0.19 -0.62 2.12 -1.26 -1.68 118.70 128.82 2ept s GLU 78 Ca 0.76 -0.41 -0.33 0.00 0.36 0.00 0.00 54.97 55.36 2ept s GLU 78 Cb -0.09 -3.16 -0.14 0.00 0.26 0.00 0.00 34.13 31.00 2ept s GLU 78 CO 0.03 0.19 1.52 0.00 -0.54 0.00 0.00 175.26 176.47 2ept n GLN 80 N 2.96 2.64 0.00 0.00 3.00 -1.26 -3.09 117.38 121.63 2ept n GLN 80 Ca 0.15 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 2ept n GLN 80 Cb 0.30 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.43 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2ept n GLU 81 N -0.82 0.00 -0.01 -1.09 1.02 -1.26 -4.90 120.64 113.57 2ept n GLU 81 Ca 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.61 2ept n GLU 81 Cb 1.44 -0.54 -0.03 0.00 -0.02 0.00 0.00 31.44 32.29 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ept n GLY 83 N 2.60 -0.65 3.42 0.00 0.00 -1.18 -5.09 105.19 104.30 2ept n GLY 83 Ca -0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 2ept n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ept s LYS 84 N -0.32 0.47 0.31 1.61 1.02 -1.25 -4.92 119.74 116.67 2ept s LYS 84 Ca 0.00 1.10 -0.23 0.00 0.02 0.00 0.00 55.97 56.86 2ept s LYS 84 Cb 0.00 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.53 2ept s LYS 84 CO 0.00 -0.20 0.86 -1.54 -0.92 0.00 0.00 175.35 173.56 2ept s SER 85 N 2.16 7.15 -0.07 2.83 1.04 -1.26 -0.44 113.70 125.12 2ept s SER 85 Ca -0.06 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.01 2ept s SER 85 Cb -0.10 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.54 2ept s SER 85 CO -0.15 -0.09 -0.02 -0.36 0.98 0.00 0.00 173.24 173.60 2ept s PHE 86 N -1.69 0.80 0.24 5.02 0.08 -0.68 -4.97 117.98 116.78 2ept s PHE 86 Ca 0.50 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 2ept s PHE 86 Cb -0.16 -0.82 0.30 0.00 -0.57 0.00 0.00 43.02 41.77 2ept s PHE 86 CO 0.21 -0.32 1.87 -0.09 -0.10 0.00 0.00 175.22 176.79 2ept h ARG 87 N 8.00 1.01 -6.18 0.44 1.12 -1.98 -3.33 114.38 113.45 2ept h ARG 87 Ca -0.26 -0.06 -0.46 0.00 -1.11 0.00 0.00 59.98 58.08 2ept h ARG 87 Cb 1.13 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.85 2ept h ARG 87 CO 0.34 0.67 -0.43 -0.65 -3.11 0.00 0.00 179.97 176.78 2ept s GLN 88 N -6.08 3.43 -0.09 0.20 -0.21 -1.26 -4.90 119.66 110.75 2ept s GLN 88 Ca -0.13 -0.76 -0.25 0.00 0.02 0.00 0.00 55.36 54.24 2ept s GLN 88 Cb 0.18 -2.89 -0.21 0.00 1.00 0.00 0.00 33.01 31.09 2ept s GLN 88 CO 0.79 0.43 0.88 0.87 -2.12 0.00 0.00 175.29 176.15 2ept h LYS 89 N 1.23 -0.03 -0.68 2.91 1.57 -1.96 -3.29 116.57 116.31 2ept h LYS 89 Ca -0.52 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.40 2ept h LYS 89 Cb 1.23 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 2ept h LYS 89 CO 0.61 0.68 0.46 0.78 -0.57 0.00 0.00 179.45 181.42 2ept h GLY 90 N -0.83 0.57 0.35 3.86 0.00 -1.97 -1.46 103.07 103.59 2ept h GLY 90 Ca -0.00 -0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.29 2ept h GLY 90 CO 0.01 0.06 0.35 1.76 0.00 0.00 0.00 176.54 178.72 2ept h SER 91 N 0.36 0.43 -0.19 0.19 0.02 -1.96 -0.99 113.55 111.40 2ept h SER 91 Ca 0.33 0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.19 2ept h SER 91 Cb 0.79 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 2ept h SER 91 CO -0.09 0.22 -0.50 0.25 -1.14 0.00 0.00 176.83 175.57 2ept h LEU 92 N 0.57 0.84 0.38 5.07 5.85 -1.39 -2.35 115.31 124.28 2ept h LEU 92 Ca 0.38 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2ept h LEU 92 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2ept h LEU 92 CO -0.32 1.19 -0.32 0.74 -0.34 0.00 0.00 178.44 179.40 2ept h THR 93 N 0.60 0.35 0.00 1.05 2.02 -1.00 -1.89 112.91 114.05 2ept h THR 93 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2ept h THR 93 Cb 1.07 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2ept h THR 93 CO 0.11 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.79 2ept h LEU 94 N -0.70 0.00 -1.34 2.58 3.38 -1.29 -1.63 115.31 116.31 2ept h LEU 94 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2ept h LEU 94 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ept h LEU 94 CO -0.02 0.13 -0.22 -0.74 0.09 0.00 0.00 178.44 177.68 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.79 -2.38 115.15 115.87 2ept h HIS 95 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ept h HIS 95 Cb 0.32 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2ept h HIS 95 CO 0.00 0.22 0.00 0.39 -1.30 0.00 0.00 177.93 177.24 2ept n GLU 96 N -3.50 0.09 0.09 5.26 1.02 -0.61 -3.42 120.64 119.56 2ept n GLU 96 Ca -0.01 0.35 -0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2ept n GLU 96 Cb 0.38 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 2ept n GLU 96 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ept h ARG 97 N 0.00 -0.63 -0.20 3.49 3.08 -1.55 -0.32 114.38 118.25 2ept h ARG 97 Ca 0.00 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2ept h ARG 97 Cb 0.27 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2ept h ARG 97 CO 0.00 -0.42 0.16 -0.84 -1.07 0.00 0.00 179.97 177.80 2ept h ILE 98 N -0.65 0.77 -0.78 2.04 3.07 -1.80 -3.12 117.51 117.04 2ept h ILE 98 Ca 0.02 0.00 -0.72 0.00 1.55 0.00 0.00 64.86 65.71 2ept h ILE 98 Cb 0.69 0.88 -0.08 0.00 -0.27 0.00 0.00 36.82 38.04 2ept h ILE 98 CO -0.29 0.00 2.77 1.41 -1.05 0.00 0.00 178.15 180.99 2ept n HIS 99 N -4.27 2.76 -4.86 0.16 8.25 -0.13 -4.91 115.22 112.22 2ept n HIS 99 Ca 0.02 -2.90 -0.25 0.00 -0.26 0.00 0.00 57.72 54.33 2ept n HIS 99 Cb 0.30 -2.12 -0.15 0.00 1.12 0.00 0.00 29.99 29.14 2ept n HIS 99 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ept s THR 100 N 0.60 1.42 0.00 1.59 -4.23 -1.18 -4.92 115.64 108.91 2ept s THR 100 Ca 0.53 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2ept s THR 100 Cb 0.16 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.81 2ept s THR 100 CO -0.06 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2ept n GLY 101 N 2.70 0.76 3.38 3.99 0.00 -1.26 -5.09 105.19 109.67 2ept n GLY 101 Ca -0.15 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2ept n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ept s SER 102 N -1.44 -0.53 0.27 1.61 0.01 -1.26 -5.14 113.70 107.22 2ept s SER 102 Ca 0.00 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2ept s SER 102 Cb 0.00 0.98 0.00 0.00 0.21 0.00 0.00 66.02 67.21 2ept s SER 102 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2ept n GLY 103 N 3.12 -1.84 0.23 3.44 0.00 -1.26 -4.31 105.19 104.58 2ept n GLY 103 Ca -0.15 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 2ept n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ept h PRO 104 N 0.00 0.61 -6.42 1.61 0.13 -2.09 -3.43 132.00 122.41 2ept h PRO 104 Ca 0.00 -0.32 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 2ept h PRO 104 Cb 0.12 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2ept h PRO 104 CO 0.00 0.92 0.28 -1.54 -0.23 0.00 0.00 178.00 177.43 2ept s SER 105 N -6.86 7.36 -0.30 1.44 1.04 -1.26 -5.04 113.70 110.08 2ept s SER 105 Ca -0.08 1.63 0.03 0.00 0.48 0.00 0.00 55.95 58.01 2ept s SER 105 Cb 0.12 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.78 2ept s SER 105 CO 0.83 -0.08 -0.03 -0.94 0.98 0.00 0.00 173.24 174.00 2ept s SER 106 N 0.21 4.61 0.00 7.02 1.04 -1.26 -4.43 113.70 120.88 2ept s SER 106 Ca 0.45 -1.77 0.25 0.00 0.48 0.00 0.00 55.95 55.35 2ept s SER 106 Cb -0.22 -1.59 0.34 0.00 0.10 0.00 0.00 66.02 64.65 2ept s SER 106 CO 0.27 -0.28 1.34 0.61 0.98 0.00 0.00 173.24 176.16