#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 -4.79 -4.73 1.61 7.64 -1.26 -4.92 113.62 107.17 2ept n SER 68 Ca 0.00 -0.41 -0.34 0.00 1.01 0.00 0.00 58.87 59.13 2ept n SER 68 Cb 0.00 -3.89 0.08 0.00 -1.01 0.00 0.00 64.21 59.38 2ept n SER 68 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ept s SER 69 N -2.81 4.48 0.00 6.43 1.04 -1.26 -4.96 113.70 116.61 2ept s SER 69 Ca 0.41 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.14 2ept s SER 69 Cb -0.20 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2ept s SER 69 CO 0.51 -2.07 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2ept n GLY 70 N 0.26 4.31 3.55 7.32 0.00 -1.26 -5.05 105.19 114.32 2ept n GLY 70 Ca 0.13 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 6.45 -0.65 1.61 0.01 -1.26 -4.92 113.70 114.95 2ept s SER 71 Ca 0.00 -0.00 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 2ept s SER 71 Cb 0.00 -2.42 0.44 0.00 0.21 0.00 0.00 66.02 64.25 2ept s SER 71 CO 0.00 -1.00 1.95 -1.20 0.41 0.00 0.00 173.24 173.40 2ept n SER 72 N 6.99 7.41 -3.65 2.44 7.64 -1.26 -4.90 113.62 128.29 2ept n SER 72 Ca 0.04 -3.79 0.02 0.00 1.01 0.00 0.00 58.87 56.15 2ept n SER 72 Cb 0.48 -0.92 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 2ept n SER 72 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ept s GLY 73 N -1.94 0.62 -0.77 0.23 0.00 -1.26 -5.10 107.32 99.10 2ept s GLY 73 Ca 0.62 3.83 -0.13 0.00 0.00 0.00 0.00 44.72 49.04 2ept s GLY 73 CO -0.05 2.63 0.70 1.62 0.00 0.00 0.00 173.10 178.01 2ept s GLN 74 N 0.85 3.43 0.09 2.90 0.74 -1.26 -5.04 119.66 121.37 2ept s GLN 74 Ca -0.05 -2.35 -0.31 0.00 0.05 0.00 0.00 55.36 52.70 2ept s GLN 74 Cb -0.03 -4.36 -0.09 0.00 1.10 0.00 0.00 33.01 29.64 2ept s GLN 74 CO -0.11 -1.29 1.76 0.50 -0.55 0.00 0.00 175.29 175.61 2ept s ARG 75 N 0.37 4.16 0.03 1.67 3.00 -1.26 -4.99 118.95 121.94 2ept s ARG 75 Ca 0.15 2.47 0.03 0.00 -1.00 0.00 0.00 55.73 57.39 2ept s ARG 75 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 34.95 31.12 2ept s ARG 75 CO -0.07 -0.81 -0.01 0.14 0.00 0.00 0.00 175.30 174.56 2ept s VAL 76 N 2.87 4.03 -1.09 7.11 -7.23 -1.26 -5.03 120.40 119.81 2ept s VAL 76 Ca 0.78 -0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 59.95 2ept s VAL 76 Cb -0.43 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 2ept s VAL 76 CO 0.35 0.28 1.87 -0.31 -0.31 0.00 0.00 175.10 176.98 2ept s TYR 77 N -1.16 2.06 -0.16 2.82 1.51 -1.26 -4.93 117.35 116.22 2ept s TYR 77 Ca 0.22 0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 56.34 2ept s TYR 77 Cb -0.12 -4.17 -0.04 0.00 -0.11 0.00 0.00 41.96 37.52 2ept s TYR 77 CO 0.13 -1.53 0.12 -2.00 -1.11 0.00 0.00 175.55 171.16 2ept s GLU 78 N 6.24 3.85 0.18 -0.62 2.12 -1.26 -2.17 118.70 127.05 2ept s GLU 78 Ca 0.65 -0.21 -0.32 0.00 0.36 0.00 0.00 54.97 55.46 2ept s GLU 78 Cb -0.02 -3.29 -0.11 0.00 0.26 0.00 0.00 34.13 30.96 2ept s GLU 78 CO 0.06 0.49 1.73 0.00 -0.54 0.00 0.00 175.26 177.00 2ept n GLN 80 N 4.41 2.40 0.00 0.00 1.13 -1.26 -2.96 117.38 121.10 2ept n GLN 80 Ca 0.16 -3.09 0.00 0.00 -1.94 0.00 0.00 57.00 52.13 2ept n GLN 80 Cb 0.36 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.50 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2ept n GLU 81 N -1.05 0.00 -0.01 -1.09 -0.58 -1.26 -4.92 120.64 111.72 2ept n GLU 81 Ca 0.61 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.34 2ept n GLU 81 Cb 1.30 -0.30 -0.03 0.00 -0.57 0.00 0.00 31.44 31.83 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 2.57 -0.22 3.32 0.00 0.00 -1.15 -5.09 105.19 104.61 2ept n GLY 83 Ca -0.05 -0.53 -0.09 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 -0.60 0.40 0.49 1.61 1.02 -1.25 -4.91 119.74 116.49 2ept s LYS 84 Ca 0.00 0.96 -0.16 0.00 0.02 0.00 0.00 55.97 56.79 2ept s LYS 84 Cb 0.00 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.41 2ept s LYS 84 CO 0.00 -0.20 0.95 -1.54 -0.92 0.00 0.00 175.35 173.64 2ept s SER 85 N 1.99 6.65 -0.10 2.83 1.04 -1.26 -0.38 113.70 124.46 2ept s SER 85 Ca -0.06 1.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.86 2ept s SER 85 Cb -0.10 -2.49 0.05 0.00 0.10 0.00 0.00 66.02 63.59 2ept s SER 85 CO -0.14 -0.53 0.14 -0.36 0.98 0.00 0.00 173.24 173.33 2ept s PHE 86 N -2.53 -0.10 0.33 5.02 0.08 -0.92 -4.94 117.98 114.91 2ept s PHE 86 Ca 0.58 0.39 0.03 0.00 0.12 0.00 0.00 56.93 58.05 2ept s PHE 86 Cb -0.10 -0.37 0.63 0.00 -0.57 0.00 0.00 43.02 42.62 2ept s PHE 86 CO 0.29 -0.33 1.91 -0.09 -0.10 0.00 0.00 175.22 176.91 2ept h ARG 87 N 8.38 0.87 -6.17 0.44 2.43 -1.98 -3.36 114.38 115.00 2ept h ARG 87 Ca -0.14 -0.05 -0.48 0.00 -0.81 0.00 0.00 59.98 58.50 2ept h ARG 87 Cb 1.13 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2ept h ARG 87 CO 0.18 0.58 -0.44 -0.65 -1.51 0.00 0.00 179.97 178.12 2ept s GLN 88 N -5.81 3.41 -0.08 0.20 -1.52 -1.26 -4.95 119.66 109.65 2ept s GLN 88 Ca -0.11 -0.75 -0.13 0.00 -1.95 0.00 0.00 55.36 52.43 2ept s GLN 88 Cb 0.20 -2.89 -0.10 0.00 -0.22 0.00 0.00 33.01 30.01 2ept s GLN 88 CO 0.79 0.45 0.47 0.87 -0.25 0.00 0.00 175.29 177.62 2ept h LYS 89 N 1.36 -0.16 -0.59 2.91 6.56 -1.97 -3.31 116.57 121.38 2ept h LYS 89 Ca -0.51 0.01 0.15 0.00 -1.06 0.00 0.00 60.65 59.24 2ept h LYS 89 Cb 1.22 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.89 2ept h LYS 89 CO 0.62 0.15 0.42 0.78 -2.06 0.00 0.00 179.45 179.36 2ept h GLY 90 N -0.99 0.18 0.51 3.86 0.00 -1.97 -0.88 103.07 103.77 2ept h GLY 90 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.39 2ept h GLY 90 CO 0.03 0.02 0.61 1.76 0.00 0.00 0.00 176.54 178.96 2ept h SER 91 N 0.11 0.86 0.28 0.19 0.02 -1.96 -1.23 113.55 111.82 2ept h SER 91 Ca 0.28 0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 61.02 2ept h SER 91 Cb 0.97 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.40 2ept h SER 91 CO -0.03 0.45 -1.08 0.25 -1.14 0.00 0.00 176.83 175.29 2ept h LEU 92 N 0.92 0.65 -0.08 5.07 5.85 -1.28 -2.94 115.31 123.50 2ept h LEU 92 Ca 0.48 -0.57 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2ept h LEU 92 Cb 0.54 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2ept h LEU 92 CO -0.24 1.38 -0.11 0.74 -0.34 0.00 0.00 178.44 179.87 2ept h THR 93 N 0.24 0.70 0.00 1.05 2.02 -1.05 -1.67 112.91 114.20 2ept h THR 93 Ca -0.12 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2ept h THR 93 Cb 1.74 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2ept h THR 93 CO 0.19 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.70 2ept h LEU 94 N -0.15 0.00 -1.87 2.58 3.38 -1.41 -2.18 115.31 115.66 2ept h LEU 94 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2ept h LEU 94 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ept h LEU 94 CO -0.17 0.31 -0.12 -0.74 0.09 0.00 0.00 178.44 177.81 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.13 -1.55 115.15 116.36 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 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2ept h HIS 95 CO 0.00 0.12 0.00 0.39 -1.30 0.00 0.00 177.93 177.14 2ept n GLU 96 N -3.60 0.09 0.09 5.26 1.02 -0.82 -3.42 120.64 119.26 2ept n GLU 96 Ca -0.02 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.33 2ept n GLU 96 Cb 0.25 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 29.92 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 -0.13 3.49 3.08 -1.42 0.10 114.38 118.88 2ept h ARG 97 Ca 0.00 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.13 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 0.13 -0.84 -1.07 0.00 0.00 179.97 177.78 2ept h ILE 98 N -0.65 0.55 -2.06 2.04 3.07 -1.79 -3.30 117.51 115.37 2ept h ILE 98 Ca 0.03 0.00 -0.72 0.00 1.55 0.00 0.00 64.86 65.71 2ept h ILE 98 Cb 0.69 0.90 -0.17 0.00 -0.27 0.00 0.00 36.82 37.97 2ept h ILE 98 CO -0.28 0.00 1.36 -1.00 -1.05 0.00 0.00 178.15 177.18 2ept s HIS 99 N -4.69 3.35 0.29 0.16 3.76 0.02 -5.00 115.29 113.18 2ept s HIS 99 Ca -0.05 -1.94 -0.29 0.00 -0.15 0.00 0.00 55.06 52.63 2ept s HIS 99 Cb 0.16 -4.36 -0.10 0.00 1.11 0.00 0.00 32.58 29.38 2ept s HIS 99 CO 0.57 -1.46 1.35 0.99 -0.85 0.00 0.00 174.74 175.34 2ept s THR 100 N 2.09 2.76 0.25 1.30 2.01 -1.25 -4.93 115.64 117.87 2ept s THR 100 Ca 0.42 0.70 0.05 0.00 0.31 0.00 0.00 61.69 63.17 2ept s THR 100 Cb -0.02 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 2ept s THR 100 CO -0.01 0.14 0.19 0.61 -0.69 0.00 0.00 174.62 174.87 2ept n GLY 101 N 1.46 3.24 3.21 4.40 0.00 -1.26 -5.15 105.19 111.09 2ept n GLY 101 Ca 0.03 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 2ept n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ept s SER 102 N -2.73 3.93 0.00 1.61 1.04 -1.26 -5.10 113.70 111.19 2ept s SER 102 Ca 0.28 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ept s SER 102 Cb 0.01 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2ept s SER 102 CO 0.19 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2ept n GLY 103 N 4.69 4.25 3.75 7.32 0.00 -1.26 -5.16 105.19 118.78 2ept n GLY 103 Ca -0.18 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.52 1.83 -0.16 1.61 0.04 -1.26 -5.01 135.00 130.52 2ept s PRO 104 Ca 0.00 1.02 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 2ept s PRO 104 Cb 0.00 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 2ept s PRO 104 CO 0.00 -1.90 -0.15 0.43 0.04 0.00 0.00 177.00 175.41 2ept n SER 105 N -3.68 2.46 -2.94 6.66 7.64 -1.26 -5.01 113.62 117.48 2ept n SER 105 Ca 0.08 -0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.72 2ept n SER 105 Cb 0.54 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.46 2ept n SER 105 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ept n SER 106 N -3.12 -5.56 0.00 6.43 7.64 -1.26 -5.36 113.62 112.39 2ept n SER 106 Ca -0.29 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.36 2ept n SER 106 Cb 0.78 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.45 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64