#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 2.86 -4.75 1.61 2.88 -1.26 -4.92 113.62 110.04 2ept n SER 68 Ca 0.00 0.61 -0.33 0.00 -1.33 0.00 0.00 58.87 57.82 2ept n SER 68 Cb 0.00 -1.35 0.08 0.00 -0.75 0.00 0.00 64.21 62.18 2ept n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ept s SER 69 N 6.14 4.60 0.00 -3.46 1.04 -1.26 -4.97 113.70 115.79 2ept s SER 69 Ca 1.01 2.07 0.00 0.00 0.48 0.00 0.00 55.95 59.51 2ept s SER 69 Cb -0.70 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 62.86 2ept s SER 69 CO 0.48 -1.98 0.00 0.61 0.98 0.00 0.00 173.24 173.33 2ept n GLY 70 N -0.36 -0.44 2.96 7.32 0.00 -1.26 -5.18 105.19 108.23 2ept n GLY 70 Ca 0.11 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 0.36 0.32 1.61 0.01 -1.26 -5.17 113.70 109.58 2ept s SER 71 Ca 0.00 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2ept s SER 71 Cb 0.00 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2ept s SER 71 CO 0.00 -0.12 0.05 -1.20 0.41 0.00 0.00 173.24 172.37 2ept n SER 72 N 2.27 2.16 0.00 2.44 7.64 -1.26 -5.10 113.62 121.77 2ept n SER 72 Ca -0.18 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2ept n SER 72 Cb 0.57 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 2ept n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ept n GLY 73 N 0.50 -0.83 3.09 0.23 0.00 -1.26 -5.18 105.19 101.74 2ept n GLY 73 Ca -0.10 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2ept n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ept s GLN 74 N 0.00 0.33 0.28 1.61 -0.21 -1.26 -5.17 119.66 115.25 2ept s GLN 74 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 55.36 55.44 2ept s GLN 74 Cb 0.00 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 2ept s GLN 74 CO 0.00 -0.06 0.17 2.89 -2.12 0.00 0.00 175.29 176.17 2ept n ARG 75 N 2.37 0.46 -4.44 2.91 1.85 -1.26 -5.17 116.66 113.39 2ept n ARG 75 Ca -0.16 -2.61 -0.28 0.00 -1.00 0.00 0.00 57.85 53.79 2ept n ARG 75 Cb 0.57 1.82 -0.13 0.00 -1.05 0.00 0.00 32.46 33.67 2ept n ARG 75 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2ept s VAL 76 N -2.91 2.15 -0.93 8.89 -7.23 -1.26 -5.06 120.40 114.05 2ept s VAL 76 Ca 0.24 -1.67 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 2ept s VAL 76 Cb 0.01 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2ept s VAL 76 CO 0.17 0.10 1.94 -0.31 -0.31 0.00 0.00 175.10 176.69 2ept s TYR 77 N -1.04 1.83 -0.22 2.82 1.51 -1.26 -4.93 117.35 116.06 2ept s TYR 77 Ca 0.12 0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 56.71 2ept s TYR 77 Cb -0.10 -4.05 -0.03 0.00 -0.11 0.00 0.00 41.96 37.67 2ept s TYR 77 CO 0.05 -1.70 0.06 -2.00 -1.11 0.00 0.00 175.55 170.85 2ept s GLU 78 N 6.93 3.78 0.19 -0.62 2.12 -1.26 -1.72 118.70 128.12 2ept s GLU 78 Ca 0.70 -0.43 -0.33 0.00 0.36 0.00 0.00 54.97 55.27 2ept s GLU 78 Cb -0.06 -3.26 -0.14 0.00 0.26 0.00 0.00 34.13 30.92 2ept s GLU 78 CO 0.00 0.01 1.38 0.00 -0.54 0.00 0.00 175.26 176.11 2ept n GLN 80 N 2.32 2.24 0.00 0.00 3.00 -1.26 -3.07 117.38 120.61 2ept n GLN 80 Ca 0.14 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 2ept n GLN 80 Cb 0.28 -2.12 0.00 0.00 0.00 0.00 0.00 30.24 28.40 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 -1.11 0.00 -0.01 -1.09 4.71 -1.26 -4.91 120.64 116.96 2ept n GLU 81 Ca 0.55 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.69 2ept n GLU 81 Cb 1.43 -0.52 -0.03 0.00 -1.01 0.00 0.00 31.44 31.30 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ept n GLY 83 N 2.62 0.12 3.03 0.00 0.00 -1.17 -5.08 105.19 104.70 2ept n GLY 83 Ca -0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.44 0.17 0.29 1.61 1.02 -1.25 -4.93 119.74 115.22 2ept s LYS 84 Ca 0.00 0.68 -0.28 0.00 0.02 0.00 0.00 55.97 56.39 2ept s LYS 84 Cb 0.00 -0.06 -0.09 0.00 -0.52 0.00 0.00 37.83 37.16 2ept s LYS 84 CO 0.00 -0.24 0.95 -1.12 -0.92 0.00 0.00 175.35 174.02 2ept s SER 85 N 2.01 7.45 -0.15 2.83 0.01 -1.26 -1.22 113.70 123.36 2ept s SER 85 Ca -0.03 1.90 -0.00 0.00 1.31 0.00 0.00 55.95 59.13 2ept s SER 85 Cb -0.11 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.56 2ept s SER 85 CO -0.09 0.01 -0.06 -0.36 0.41 0.00 0.00 173.24 173.15 2ept s PHE 86 N -1.43 1.64 0.26 2.43 0.08 -0.70 -4.98 117.98 115.28 2ept s PHE 86 Ca 0.47 -0.99 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 2ept s PHE 86 Cb -0.22 -1.29 0.51 0.00 -0.57 0.00 0.00 43.02 41.45 2ept s PHE 86 CO 0.28 -0.59 1.75 0.00 -0.10 0.00 0.00 175.22 176.56 2ept h ARG 87 N 8.13 0.56 -6.04 0.44 2.47 -1.97 -3.37 114.38 114.60 2ept h ARG 87 Ca -0.26 -0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 57.83 2ept h ARG 87 Cb 1.12 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.27 2ept h ARG 87 CO 0.40 0.37 -0.40 -0.65 0.56 0.00 0.00 179.97 180.25 2ept s GLN 88 N -5.98 3.54 -0.00 0.04 -0.21 -1.26 -4.93 119.66 110.85 2ept s GLN 88 Ca -0.12 -0.25 -0.25 0.00 0.02 0.00 0.00 55.36 54.77 2ept s GLN 88 Cb 0.21 -2.95 -0.17 0.00 1.00 0.00 0.00 33.01 31.10 2ept s GLN 88 CO 0.77 0.54 1.23 0.87 -2.12 0.00 0.00 175.29 176.58 2ept h LYS 89 N 3.00 -0.25 -0.69 2.91 1.57 -1.96 -3.11 116.57 118.03 2ept h LYS 89 Ca -0.46 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.49 2ept h LYS 89 Cb 1.16 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2ept h LYS 89 CO 0.74 0.10 0.47 0.78 -0.57 0.00 0.00 179.45 180.97 2ept h GLY 90 N -0.65 0.48 0.23 3.86 0.00 -1.96 -1.19 103.07 103.84 2ept h GLY 90 Ca -0.03 -0.12 0.15 0.00 0.00 0.00 0.00 47.33 47.33 2ept h GLY 90 CO 0.04 0.04 0.51 1.76 0.00 0.00 0.00 176.54 178.90 2ept h SER 91 N 0.29 0.65 -0.17 0.19 0.02 -1.92 0.26 113.55 112.87 2ept h SER 91 Ca 0.33 0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 61.22 2ept h SER 91 Cb 0.91 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2ept h SER 91 CO -0.08 0.27 -0.47 0.25 -1.14 0.00 0.00 176.83 175.66 2ept h LEU 92 N 0.71 0.71 -0.55 5.07 5.85 -1.31 -2.32 115.31 123.47 2ept h LEU 92 Ca 0.50 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2ept h LEU 92 Cb 0.69 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2ept h LEU 92 CO -0.35 1.17 0.30 0.74 -0.34 0.00 0.00 178.44 179.95 2ept h THR 93 N 0.28 0.99 0.00 1.05 2.02 -1.10 -1.28 112.91 114.87 2ept h THR 93 Ca -0.01 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 2ept h THR 93 Cb 1.09 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2ept h THR 93 CO 0.10 0.11 -0.38 -0.07 0.37 0.00 0.00 175.52 175.65 2ept h LEU 94 N 0.58 0.00 -1.08 2.58 3.38 -1.03 -2.80 115.31 116.95 2ept h LEU 94 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2ept h LEU 94 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ept h LEU 94 CO -0.15 0.38 -0.43 -0.74 0.09 0.00 0.00 178.44 177.59 2ept h HIS 95 N 0.00 0.00 -0.00 1.13 2.76 -0.67 -2.70 115.15 115.67 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 0.82 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 2ept h HIS 95 CO 0.00 0.43 0.01 0.93 -1.30 0.00 0.00 177.93 178.00 2ept h GLU 96 N 0.00 0.00 -0.11 5.26 5.08 -1.07 -2.80 114.58 120.94 2ept h GLU 96 Ca -0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2ept h GLU 96 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 2ept h GLU 96 CO 0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.75 2ept h ARG 97 N 0.00 -0.39 0.00 2.33 3.08 -1.63 0.13 114.38 117.90 2ept h ARG 97 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ept h ARG 97 Cb 0.02 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ept h ARG 97 CO -0.00 -0.26 0.00 -0.84 -1.07 0.00 0.00 179.97 177.80 2ept h ILE 98 N -0.40 0.00 -1.37 2.04 3.07 -1.72 -3.12 117.51 116.01 2ept h ILE 98 Ca 0.09 -0.18 -0.68 0.00 1.55 0.00 0.00 64.86 65.64 2ept h ILE 98 Cb 0.54 1.14 -0.18 0.00 -0.27 0.00 0.00 36.82 38.06 2ept h ILE 98 CO -0.34 0.00 1.46 1.41 -1.05 0.00 0.00 178.15 179.63 2ept n HIS 99 N -3.00 2.34 -1.74 0.16 8.25 0.44 -4.99 115.22 116.69 2ept n HIS 99 Ca -0.01 -2.46 -0.31 0.00 -0.26 0.00 0.00 57.72 54.67 2ept n HIS 99 Cb 0.15 -1.54 0.03 0.00 1.12 0.00 0.00 29.99 29.75 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 -2.33 4.30 0.00 1.59 -4.23 -1.18 -4.97 115.64 108.81 2ept s THR 100 Ca 0.53 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.82 2ept s THR 100 Cb 0.27 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2ept s THR 100 CO -0.17 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 173.57 2ept n GLY 101 N -2.21 -1.49 3.10 3.99 0.00 -1.26 -5.15 105.19 102.16 2ept n GLY 101 Ca 0.07 0.61 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 2.99 0.00 1.61 0.01 -1.26 -5.06 113.70 112.00 2ept s SER 102 Ca 0.00 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2ept s SER 102 Cb 0.00 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.84 2ept s SER 102 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2ept n GLY 103 N 4.61 -2.06 3.77 3.44 0.00 -1.26 -5.04 105.19 108.64 2ept n GLY 103 Ca -0.20 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.91 2.57 0.42 1.61 0.04 -1.26 -5.07 135.00 132.40 2ept s PRO 104 Ca 0.00 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.42 2ept s PRO 104 Cb 0.00 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2ept s PRO 104 CO 0.00 -1.42 0.31 -1.12 0.04 0.00 0.00 177.00 174.82 2ept s SER 105 N -2.90 4.85 1.22 6.66 0.01 -1.26 -5.13 113.70 117.14 2ept s SER 105 Ca 0.65 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 2ept s SER 105 Cb -0.19 -0.54 0.22 0.00 0.21 0.00 0.00 66.02 65.72 2ept s SER 105 CO 0.47 -0.62 0.69 -1.20 0.41 0.00 0.00 173.24 172.99 2ept n SER 106 N -1.45 -2.25 0.00 2.44 7.64 -1.26 -5.30 113.62 113.44 2ept n SER 106 Ca 0.02 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2ept n SER 106 Cb 0.63 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64