#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept n SER 68 N 0.00 2.22 -2.31 1.61 2.88 -1.26 -4.66 113.62 112.10 2ept n SER 68 Ca 0.00 -0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2ept n SER 68 Cb 0.00 -0.38 0.02 0.00 -0.75 0.00 0.00 64.21 63.10 2ept n SER 68 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ept n SER 69 N -3.29 5.48 -4.57 -3.46 7.64 -1.26 -4.97 113.62 109.19 2ept n SER 69 Ca -0.35 -3.75 -0.38 0.00 1.01 0.00 0.00 58.87 55.40 2ept n SER 69 Cb 0.84 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2ept n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ept s GLY 70 N -3.09 1.10 -0.25 0.23 0.00 -1.26 -4.93 107.32 99.12 2ept s GLY 70 Ca 0.52 -2.47 -0.06 0.00 0.00 0.00 0.00 44.72 42.71 2ept s GLY 70 CO -0.09 2.97 0.02 -0.45 0.00 0.00 0.00 173.10 175.55 2ept s SER 71 N 5.25 4.76 -0.32 1.64 0.15 -1.26 -5.07 113.70 118.84 2ept s SER 71 Ca 0.57 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.74 2ept s SER 71 Cb 0.01 -1.83 0.05 0.00 -1.71 0.00 0.00 66.02 62.55 2ept s SER 71 CO 0.04 -0.07 0.06 -0.44 1.20 0.00 0.00 173.24 174.03 2ept s SER 72 N 1.52 5.09 0.00 5.45 0.01 -1.26 -4.99 113.70 119.51 2ept s SER 72 Ca 0.05 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.02 2ept s SER 72 Cb -0.15 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2ept s SER 72 CO 0.00 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ept n GLY 73 N 4.69 0.53 3.88 3.44 0.00 -1.26 -5.10 105.19 111.39 2ept n GLY 73 Ca -0.12 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2ept n GLY 73 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ept s GLN 74 N -1.66 3.20 0.18 1.61 0.74 -1.26 -5.09 119.66 117.39 2ept s GLN 74 Ca 0.00 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.36 2ept s GLN 74 Cb 0.00 -2.81 -0.08 0.00 1.10 0.00 0.00 33.01 31.23 2ept s GLN 74 CO 0.00 0.49 0.98 0.50 -0.55 0.00 0.00 175.29 176.71 2ept s ARG 75 N -3.31 4.75 -0.07 1.67 6.06 -1.26 -5.05 118.95 121.74 2ept s ARG 75 Ca 0.33 1.52 -0.05 0.00 -2.50 0.00 0.00 55.73 55.03 2ept s ARG 75 Cb -0.10 -3.31 -0.04 0.00 0.06 0.00 0.00 34.95 31.55 2ept s ARG 75 CO 0.26 0.32 0.16 0.14 -2.50 0.00 0.00 175.30 173.68 2ept s VAL 76 N -0.58 5.46 -1.07 7.11 -7.23 -1.26 -5.01 120.40 117.82 2ept s VAL 76 Ca 0.45 0.02 -0.23 0.00 -1.81 0.00 0.00 61.98 60.41 2ept s VAL 76 Cb -0.26 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2ept s VAL 76 CO 0.32 0.47 1.87 -0.31 -0.31 0.00 0.00 175.10 177.15 2ept s TYR 77 N -1.17 2.04 -0.25 2.82 1.51 -1.26 -4.93 117.35 116.11 2ept s TYR 77 Ca 0.21 0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 56.35 2ept s TYR 77 Cb -0.12 -4.16 -0.05 0.00 -0.11 0.00 0.00 41.96 37.52 2ept s TYR 77 CO 0.11 -1.54 0.19 -2.00 -1.11 0.00 0.00 175.55 171.20 2ept s GLU 78 N 6.30 4.03 0.20 -0.62 2.12 -1.26 -2.53 118.70 126.94 2ept s GLU 78 Ca 0.65 -0.25 -0.33 0.00 0.36 0.00 0.00 54.97 55.41 2ept s GLU 78 Cb -0.02 -3.58 -0.14 0.00 0.26 0.00 0.00 34.13 30.64 2ept s GLU 78 CO 0.05 -0.03 1.36 0.00 -0.54 0.00 0.00 175.26 176.10 2ept n GLN 80 N 2.22 2.59 0.00 0.00 6.02 -1.26 -3.34 117.38 123.61 2ept n GLN 80 Ca 0.14 -3.36 0.00 0.00 -0.01 0.00 0.00 57.00 53.77 2ept n GLN 80 Cb 0.28 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.36 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 -0.97 0.00 -0.01 -1.09 -0.58 -1.26 -4.93 120.64 111.79 2ept n GLU 81 Ca 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.27 2ept n GLU 81 Cb 1.01 -0.41 -0.02 0.00 -0.57 0.00 0.00 31.44 31.45 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ept n GLY 83 N 2.73 -0.31 3.35 0.00 0.00 -1.21 -5.10 105.19 104.65 2ept n GLY 83 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.58 0.42 0.36 1.61 1.02 -1.26 -4.94 119.74 116.37 2ept s LYS 84 Ca 0.00 1.02 -0.22 0.00 0.02 0.00 0.00 55.97 56.79 2ept s LYS 84 Cb 0.00 0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 37.45 2ept s LYS 84 CO 0.00 -0.20 0.90 -1.54 -0.92 0.00 0.00 175.35 173.59 2ept s SER 85 N 2.11 7.07 -0.06 2.83 1.04 -1.26 -1.23 113.70 124.20 2ept s SER 85 Ca -0.06 1.66 0.01 0.00 0.48 0.00 0.00 55.95 58.04 2ept s SER 85 Cb -0.10 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.52 2ept s SER 85 CO -0.14 -0.20 -0.05 -0.36 0.98 0.00 0.00 173.24 173.46 2ept s PHE 86 N -1.90 0.92 0.26 5.02 0.40 -1.05 -4.98 117.98 116.65 2ept s PHE 86 Ca 0.55 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.55 2ept s PHE 86 Cb -0.13 -0.80 0.34 0.00 0.51 0.00 0.00 43.02 42.94 2ept s PHE 86 CO 0.18 -0.26 1.82 0.00 0.70 0.00 0.00 175.22 177.66 2ept h ARG 87 N 7.41 0.93 -6.18 0.44 2.47 -1.98 -3.36 114.38 114.11 2ept h ARG 87 Ca -0.33 -0.18 -0.52 0.00 -1.26 0.00 0.00 59.98 57.69 2ept h ARG 87 Cb 1.15 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.28 2ept h ARG 87 CO 0.43 0.80 -0.52 -0.65 0.56 0.00 0.00 179.97 180.60 2ept s GLN 88 N -5.31 3.03 -0.08 0.04 1.11 -1.26 -4.96 119.66 112.23 2ept s GLN 88 Ca -0.10 -0.92 -0.19 0.00 0.01 0.00 0.00 55.36 54.15 2ept s GLN 88 Cb 0.16 -2.66 -0.15 0.00 -1.01 0.00 0.00 33.01 29.34 2ept s GLN 88 CO 0.81 0.44 0.68 0.87 0.01 0.00 0.00 175.29 178.09 2ept h LYS 89 N 1.76 -0.12 -0.64 2.91 1.57 -1.97 -3.29 116.57 116.79 2ept h LYS 89 Ca -0.49 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.47 2ept h LYS 89 Cb 1.22 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2ept h LYS 89 CO 0.62 0.37 0.45 0.78 -0.57 0.00 0.00 179.45 181.10 2ept h GLY 90 N -0.92 0.21 0.36 3.86 0.00 -1.98 -1.51 103.07 103.09 2ept h GLY 90 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.36 2ept h GLY 90 CO 0.02 0.02 0.16 1.76 0.00 0.00 0.00 176.54 178.50 2ept h SER 91 N 0.12 0.11 -0.34 0.19 0.02 -1.98 -1.28 113.55 110.40 2ept h SER 91 Ca 0.31 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.23 2ept h SER 91 Cb 1.06 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2ept h SER 91 CO -0.04 0.08 -0.22 0.25 -1.14 0.00 0.00 176.83 175.77 2ept h LEU 92 N 0.32 0.84 -0.15 5.07 5.85 -1.40 -2.33 115.31 123.51 2ept h LEU 92 Ca 0.28 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2ept h LEU 92 Cb 0.36 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2ept h LEU 92 CO -0.32 1.03 -0.17 0.74 -0.34 0.00 0.00 178.44 179.37 2ept h THR 93 N 0.72 0.54 0.00 1.05 2.02 -1.10 -0.87 112.91 115.27 2ept h THR 93 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2ept h THR 93 Cb 0.74 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2ept h THR 93 CO 0.06 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.57 2ept h LEU 94 N -0.21 0.00 -1.47 2.58 3.38 -1.36 -2.49 115.31 115.75 2ept h LEU 94 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2ept h LEU 94 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2ept h LEU 94 CO -0.27 0.31 -0.19 -0.74 0.09 0.00 0.00 178.44 177.63 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.62 -2.23 115.15 116.19 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 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2ept h HIS 95 CO 0.00 0.19 0.00 0.39 -1.30 0.00 0.00 177.93 177.21 2ept n GLU 96 N -3.52 0.09 0.09 5.26 1.02 -0.59 -3.42 120.64 119.57 2ept n GLU 96 Ca -0.01 0.36 -0.14 0.00 -0.02 0.00 0.00 57.16 57.34 2ept n GLU 96 Cb 0.35 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.62 -0.20 3.49 3.08 -1.54 -0.49 114.38 118.09 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 0.86 -0.40 2.04 3.07 -1.79 -3.06 117.51 117.58 2ept h ILE 98 Ca 0.03 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.77 2ept h ILE 98 Cb 0.69 0.90 -0.03 0.00 -0.27 0.00 0.00 36.82 38.11 2ept h ILE 98 CO -0.29 0.00 3.09 1.41 -1.05 0.00 0.00 178.15 181.31 2ept n HIS 99 N -4.42 2.33 -0.15 0.16 8.25 -0.19 -4.64 115.22 116.55 2ept n HIS 99 Ca 0.02 -2.90 -0.08 0.00 -0.26 0.00 0.00 57.72 54.50 2ept n HIS 99 Cb 0.29 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.20 2ept n HIS 99 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2ept h THR 100 N 2.79 1.18 -3.31 1.59 1.35 -1.65 -3.42 112.91 111.44 2ept h THR 100 Ca 0.77 -0.51 -0.65 0.00 -0.55 0.00 0.00 66.41 65.47 2ept h THR 100 Cb 0.36 0.69 -0.25 0.00 -1.73 0.00 0.00 68.15 67.23 2ept h THR 100 CO 1.58 0.20 -0.73 -0.83 -0.25 0.00 0.00 175.52 175.49 2ept s GLY 101 N -2.88 1.61 -0.55 5.82 0.00 -1.26 -5.05 107.32 105.01 2ept s GLY 101 Ca -0.13 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.79 2ept s GLY 101 CO 0.75 -0.13 0.64 -1.14 0.00 0.00 0.00 173.10 173.22 2ept n SER 102 N 3.55 2.35 -3.21 1.64 3.41 -1.26 -5.11 113.62 114.99 2ept n SER 102 Ca -0.18 -3.13 -0.21 0.00 -0.26 0.00 0.00 58.87 55.09 2ept n SER 102 Cb 0.53 -0.66 0.19 0.00 -0.26 0.00 0.00 64.21 64.00 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ept n GLY 103 N 1.21 -3.17 3.58 5.00 0.00 -1.26 -4.88 105.19 105.66 2ept n GLY 103 Ca 0.26 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2ept n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ept s PRO 104 N -4.63 3.14 -0.18 1.61 0.04 -1.26 -4.85 135.00 128.86 2ept s PRO 104 Ca 0.49 1.07 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2ept s PRO 104 Cb -0.06 -4.23 -0.07 0.00 0.04 0.00 0.00 34.50 30.17 2ept s PRO 104 CO 0.39 -2.10 -0.21 0.45 0.04 0.00 0.00 177.00 175.57 2ept n SER 105 N 10.84 1.88 -0.01 6.66 2.88 -1.26 -4.93 113.62 129.68 2ept n SER 105 Ca 0.21 0.47 -0.02 0.00 -1.33 0.00 0.00 58.87 58.19 2ept n SER 105 Cb 0.49 -0.83 -0.01 0.00 -0.75 0.00 0.00 64.21 63.11 2ept n SER 105 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ept n SER 106 N -4.49 0.67 0.00 -3.46 3.41 -1.26 -5.31 113.62 103.17 2ept n SER 106 Ca -0.18 0.10 0.01 0.00 -0.26 0.00 0.00 58.87 58.54 2ept n SER 106 Cb 0.48 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49