#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 6.29 0.16 1.61 0.01 -1.26 -5.10 113.70 115.41 2ept s SER 68 Ca 0.00 0.62 -0.00 0.00 1.31 0.00 0.00 55.95 57.88 2ept s SER 68 Cb 0.00 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2ept s SER 68 CO 0.00 -0.39 0.33 -0.55 0.41 0.00 0.00 173.24 173.04 2ept s SER 69 N -4.03 6.38 0.00 2.44 0.15 -1.26 -4.88 113.70 112.51 2ept s SER 69 Ca 0.43 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2ept s SER 69 Cb -0.10 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2ept s SER 69 CO 0.39 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2ept n GLY 70 N -0.36 0.03 3.19 9.45 0.00 -1.26 -5.07 105.19 111.17 2ept n GLY 70 Ca -0.05 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2ept n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ept s SER 71 N -4.00 4.57 -0.02 1.61 0.15 -1.26 -5.09 113.70 109.66 2ept s SER 71 Ca 0.00 -1.04 -0.19 0.00 0.70 0.00 0.00 55.95 55.42 2ept s SER 71 Cb 0.00 -1.69 0.03 0.00 -1.71 0.00 0.00 66.02 62.66 2ept s SER 71 CO 0.00 -0.18 0.40 -0.94 1.20 0.00 0.00 173.24 173.72 2ept s SER 72 N 1.30 -0.30 0.00 5.45 1.04 -1.26 -5.05 113.70 114.87 2ept s SER 72 Ca -0.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2ept s SER 72 Cb -0.18 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2ept s SER 72 CO -0.03 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2ept n GLY 73 N 1.15 0.41 3.55 7.32 0.00 -1.26 -5.12 105.19 111.24 2ept n GLY 73 Ca -0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 1.95 0.21 1.61 -2.07 -1.26 -5.19 119.66 114.91 2ept s GLN 74 Ca 0.00 -1.67 0.01 0.00 -1.82 0.00 0.00 55.36 51.87 2ept s GLN 74 Cb 0.00 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 2ept s GLN 74 CO 0.00 -0.83 0.08 1.03 -1.32 0.00 0.00 175.29 174.25 2ept s ARG 75 N -2.98 1.24 -0.08 9.60 0.52 -1.26 -5.16 118.95 120.82 2ept s ARG 75 Ca 0.27 -1.64 0.04 0.00 -0.52 0.00 0.00 55.73 53.88 2ept s ARG 75 Cb -0.01 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 2ept s ARG 75 CO 0.18 -0.27 -0.20 0.14 0.02 0.00 0.00 175.30 175.17 2ept s VAL 76 N -3.85 2.46 -0.70 3.52 -7.23 -1.26 -5.06 120.40 108.28 2ept s VAL 76 Ca 0.33 -0.90 -0.26 0.00 -1.81 0.00 0.00 61.98 59.34 2ept s VAL 76 Cb 0.07 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2ept s VAL 76 CO 0.10 0.56 2.06 -0.31 -0.31 0.00 0.00 175.10 177.19 2ept s TYR 77 N 0.00 1.53 -0.03 2.82 1.51 -1.25 -4.90 117.35 117.03 2ept s TYR 77 Ca -0.07 1.04 0.02 0.00 -1.01 0.00 0.00 57.07 57.05 2ept s TYR 77 Cb -0.15 -3.90 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 2ept s TYR 77 CO 0.05 -2.08 -0.07 -2.00 -1.11 0.00 0.00 175.55 170.34 2ept s GLU 78 N 7.50 2.64 0.06 -0.62 2.12 -1.26 -0.70 118.70 128.43 2ept s GLU 78 Ca 0.77 -0.64 -0.31 0.00 0.36 0.00 0.00 54.97 55.15 2ept s GLU 78 Cb -0.12 -2.54 -0.06 0.00 0.26 0.00 0.00 34.13 31.67 2ept s GLU 78 CO 0.14 0.63 1.29 0.00 -0.54 0.00 0.00 175.26 176.78 2ept n GLN 80 N 4.22 2.40 0.00 0.00 6.02 -1.26 -3.06 117.38 125.71 2ept n GLN 80 Ca 0.11 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 2ept n GLN 80 Cb 0.45 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.50 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ept n GLU 81 N -1.06 0.00 -0.01 -1.09 1.02 -1.26 -4.92 120.64 113.31 2ept n GLU 81 Ca 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.73 2ept n GLU 81 Cb 1.29 -0.31 -0.04 0.00 -0.02 0.00 0.00 31.44 32.36 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 2.55 -0.52 3.38 0.00 0.00 -1.17 -5.09 105.19 104.34 2ept n GLY 83 Ca -0.05 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.27 0.45 0.03 1.61 1.02 -1.25 -4.92 119.74 116.41 2ept s LYS 84 Ca 0.00 1.01 -0.20 0.00 0.02 0.00 0.00 55.97 56.80 2ept s LYS 84 Cb 0.00 0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.45 2ept s LYS 84 CO 0.00 -0.19 0.59 -1.12 -0.92 0.00 0.00 175.35 173.71 2ept s SER 85 N 1.95 7.02 -0.20 2.83 0.01 -1.26 -0.14 113.70 123.91 2ept s SER 85 Ca -0.07 1.22 -0.00 0.00 1.31 0.00 0.00 55.95 58.40 2ept s SER 85 Cb -0.09 -2.37 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2ept s SER 85 CO -0.15 0.17 -0.04 -0.36 0.41 0.00 0.00 173.24 173.28 2ept s PHE 86 N -0.57 1.88 0.40 2.43 0.40 0.12 -4.99 117.98 117.67 2ept s PHE 86 Ca 0.30 -1.35 0.15 0.00 -0.60 0.00 0.00 56.93 55.44 2ept s PHE 86 Cb -0.19 -1.38 1.01 0.00 0.51 0.00 0.00 43.02 42.98 2ept s PHE 86 CO 0.18 -0.69 1.87 0.00 0.70 0.00 0.00 175.22 177.28 2ept h ARG 87 N 8.07 0.46 -6.43 0.44 3.08 -1.98 -3.32 114.38 114.71 2ept h ARG 87 Ca -0.20 -0.03 -0.46 0.00 0.07 0.00 0.00 59.98 59.36 2ept h ARG 87 Cb 1.10 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.05 2ept h ARG 87 CO 0.39 0.31 -0.26 -0.65 -1.07 0.00 0.00 179.97 178.69 2ept s GLN 88 N -5.49 3.38 -0.11 0.04 -1.52 -1.26 -4.86 119.66 109.84 2ept s GLN 88 Ca -0.09 -0.55 -0.02 0.00 -1.95 0.00 0.00 55.36 52.75 2ept s GLN 88 Cb 0.22 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 30.27 2ept s GLN 88 CO 0.78 0.16 0.01 0.87 -0.25 0.00 0.00 175.29 176.87 2ept h LYS 89 N 0.84 0.00 -0.74 2.91 1.57 -1.96 -3.35 116.57 115.83 2ept h LYS 89 Ca -0.49 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.46 2ept h LYS 89 Cb 1.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 2ept h LYS 89 CO 0.60 0.05 0.50 0.78 -0.57 0.00 0.00 179.45 180.81 2ept h GLY 90 N -1.00 0.47 0.27 3.86 0.00 -1.97 -1.25 103.07 103.45 2ept h GLY 90 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.33 2ept h GLY 90 CO -0.00 0.03 0.29 1.76 0.00 0.00 0.00 176.54 178.62 2ept h SER 91 N 0.26 0.30 0.17 0.19 0.02 -1.96 -0.65 113.55 111.89 2ept h SER 91 Ca 0.36 0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 61.23 2ept h SER 91 Cb 1.04 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2ept h SER 91 CO -0.09 0.14 -0.65 0.25 -1.14 0.00 0.00 176.83 175.35 2ept h LEU 92 N 0.47 0.52 -0.10 5.07 5.85 -1.37 -2.83 115.31 122.91 2ept h LEU 92 Ca 0.38 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2ept h LEU 92 Cb 0.52 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2ept h LEU 92 CO -0.35 1.03 -0.09 0.74 -0.34 0.00 0.00 178.44 179.43 2ept h THR 93 N 0.33 0.74 0.00 1.05 2.02 -0.90 -1.52 112.91 114.63 2ept h THR 93 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 2ept h THR 93 Cb 1.20 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2ept h THR 93 CO 0.11 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.66 2ept h LEU 94 N -0.10 0.00 -1.58 2.58 3.38 -1.35 -2.29 115.31 115.95 2ept h LEU 94 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2ept h LEU 94 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ept h LEU 94 CO -0.17 0.27 -0.17 -0.74 0.09 0.00 0.00 178.44 177.72 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.04 -2.08 115.15 115.93 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 0.57 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2ept h HIS 95 CO 0.00 0.17 0.00 0.39 -1.30 0.00 0.00 177.93 177.19 2ept n GLU 96 N -3.54 0.09 0.09 5.26 1.02 -0.85 -3.42 120.64 119.29 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 0.32 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.51 -0.44 114.38 118.16 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 0.15 -0.84 -1.07 0.00 0.00 179.97 177.79 2ept h ILE 98 N -0.65 0.84 -2.02 2.04 3.07 -1.79 -3.33 117.51 115.67 2ept h ILE 98 Ca 0.02 0.00 -0.67 0.00 1.55 0.00 0.00 64.86 65.76 2ept h ILE 98 Cb 0.69 0.89 -0.15 0.00 -0.27 0.00 0.00 36.82 37.98 2ept h ILE 98 CO -0.28 0.00 1.10 -1.00 -1.05 0.00 0.00 178.15 176.92 2ept s HIS 99 N -4.99 3.01 0.66 0.16 3.76 -0.18 -5.01 115.29 112.70 2ept s HIS 99 Ca -0.05 -1.36 -0.16 0.00 -0.15 0.00 0.00 55.06 53.34 2ept s HIS 99 Cb 0.18 -4.40 -0.00 0.00 1.11 0.00 0.00 32.58 29.47 2ept s HIS 99 CO 0.67 -1.59 1.16 0.95 -0.85 0.00 0.00 174.74 175.08 2ept s THR 100 N 3.15 2.82 -1.67 1.30 -4.23 -1.25 -4.91 115.64 110.85 2ept s THR 100 Ca 0.38 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2ept s THR 100 Cb -0.03 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2ept s THR 100 CO -0.08 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2ept n GLY 101 N 0.04 -0.67 2.58 3.99 0.00 -1.26 -5.02 105.19 104.86 2ept n GLY 101 Ca 0.12 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2ept n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ept n SER 102 N 0.00 5.87 -4.63 1.61 7.64 -1.26 -4.94 113.62 117.90 2ept n SER 102 Ca 0.00 -2.78 -0.24 0.00 1.01 0.00 0.00 58.87 56.85 2ept n SER 102 Cb 0.00 -1.60 0.11 0.00 -1.01 0.00 0.00 64.21 61.72 2ept n SER 102 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ept s GLY 103 N 2.51 1.76 0.24 0.23 0.00 -1.26 -5.05 107.32 105.76 2ept s GLY 103 Ca 0.55 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2ept s GLY 103 CO -0.07 -1.00 1.27 2.56 0.00 0.00 0.00 173.10 175.86 2ept s PRO 104 N -5.24 4.42 -0.19 2.90 0.04 -1.26 -4.97 135.00 130.71 2ept s PRO 104 Ca 0.66 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.59 2ept s PRO 104 Cb -0.06 -3.16 -0.13 0.00 0.04 0.00 0.00 34.50 31.19 2ept s PRO 104 CO 0.45 -0.16 0.03 -1.13 0.04 0.00 0.00 177.00 176.23 2ept n SER 105 N 1.93 1.85 -4.73 6.66 3.41 -1.26 -4.89 113.62 116.59 2ept n SER 105 Ca 0.03 0.50 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 2ept n SER 105 Cb 0.43 -0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 2ept n SER 105 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ept s SER 106 N -6.45 6.93 0.00 4.04 0.01 -1.26 -5.34 113.70 111.62 2ept s SER 106 Ca -0.24 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2ept s SER 106 Cb 0.05 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2ept s SER 106 CO 0.44 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.67