#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 4.23 1.04 1.61 0.01 -1.26 -5.11 113.70 114.22 2ept s SER 68 Ca 0.00 -2.58 -0.14 0.00 1.31 0.00 0.00 55.95 54.54 2ept s SER 68 Cb 0.00 -1.41 0.13 0.00 0.21 0.00 0.00 66.02 64.95 2ept s SER 68 CO 0.00 -0.29 0.56 -1.54 0.41 0.00 0.00 173.24 172.38 2ept n SER 69 N 3.65 -1.62 0.00 2.44 3.41 -1.26 -4.74 113.62 115.51 2ept n SER 69 Ca 0.05 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2ept n SER 69 Cb 0.36 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 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 1.30 0.60 2.43 5.00 0.00 -1.26 -4.98 105.19 108.28 2ept n GLY 70 Ca 0.05 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 2ept n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ept n SER 71 N 0.00 -4.25 -3.92 1.61 3.41 -1.26 -4.92 113.62 104.29 2ept n SER 71 Ca 0.00 0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.47 2ept n SER 71 Cb 0.00 -3.60 -0.14 0.00 -0.26 0.00 0.00 64.21 60.21 2ept n SER 71 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ept s SER 72 N -2.03 4.34 -1.01 4.04 0.01 -1.26 -5.00 113.70 112.78 2ept s SER 72 Ca 0.00 -2.54 -0.01 0.00 1.31 0.00 0.00 55.95 54.71 2ept s SER 72 Cb 0.00 -1.47 0.32 0.00 0.21 0.00 0.00 66.02 65.07 2ept s SER 72 CO 0.00 -0.30 1.76 0.61 0.41 0.00 0.00 173.24 175.71 2ept n GLY 73 N 3.72 6.04 2.91 3.44 0.00 -1.26 -4.97 105.19 115.08 2ept n GLY 73 Ca 0.05 -2.60 -0.22 0.00 0.00 0.00 0.00 46.02 43.25 2ept n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ept n GLN 74 N 0.05 0.62 -4.83 1.61 10.64 -1.26 -5.16 117.38 119.04 2ept n GLN 74 Ca 0.44 -3.00 -0.33 0.00 -1.83 0.00 0.00 57.00 52.29 2ept n GLN 74 Cb 0.27 1.66 -0.13 0.00 -0.86 0.00 0.00 30.24 31.18 2ept n GLN 74 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2ept s ARG 75 N -3.35 2.53 0.08 2.61 1.81 -1.26 -5.13 118.95 116.25 2ept s ARG 75 Ca 0.19 -0.68 0.09 0.00 -1.72 0.00 0.00 55.73 53.60 2ept s ARG 75 Cb 0.01 -2.41 -0.03 0.00 -0.45 0.00 0.00 34.95 32.07 2ept s ARG 75 CO 0.13 0.63 -0.22 0.14 -0.68 0.00 0.00 175.30 175.30 2ept s VAL 76 N -0.75 1.84 -1.17 3.52 -7.23 -1.26 -5.05 120.40 110.29 2ept s VAL 76 Ca 0.12 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 2ept s VAL 76 Cb -0.11 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2ept s VAL 76 CO 0.01 0.10 1.91 -1.22 -0.31 0.00 0.00 175.10 175.59 2ept n TYR 77 N 1.38 3.21 -3.39 2.82 4.02 -1.26 -4.93 117.16 119.00 2ept n TYR 77 Ca -0.18 -2.08 -0.36 0.00 -0.01 0.00 0.00 57.90 55.27 2ept n TYR 77 Cb 0.53 -2.45 -0.06 0.00 -0.02 0.00 0.00 39.34 37.34 2ept n TYR 77 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2ept s GLU 78 N 5.21 3.99 -0.07 -0.72 2.12 -1.26 -3.80 118.70 124.17 2ept s GLU 78 Ca 0.60 0.49 -0.30 0.00 0.36 0.00 0.00 54.97 56.12 2ept s GLU 78 Cb 0.05 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 2ept s GLU 78 CO 0.09 0.56 1.31 0.00 -0.54 0.00 0.00 175.26 176.68 2ept n GLN 80 N 5.73 3.27 -0.03 0.00 3.00 -1.26 -2.59 117.38 125.50 2ept n GLN 80 Ca 0.13 -2.39 -0.07 0.00 -0.01 0.00 0.00 57.00 54.65 2ept n GLN 80 Cb 0.45 -2.03 -0.02 0.00 0.00 0.00 0.00 30.24 28.64 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 0.02 0.15 -0.01 -1.09 4.71 -1.26 -4.89 120.64 118.27 2ept n GLU 81 Ca 0.31 0.07 -0.01 0.00 -0.01 0.00 0.00 57.16 57.51 2ept n GLU 81 Cb 1.14 -0.75 -0.02 0.00 -1.01 0.00 0.00 31.44 30.79 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 2.69 -0.07 3.35 0.00 0.00 -1.07 -5.09 105.19 105.00 2ept n GLY 83 Ca -0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.38 0.43 0.29 1.61 1.02 -1.25 -4.92 119.74 116.54 2ept s LYS 84 Ca 0.00 0.97 -0.07 0.00 0.02 0.00 0.00 55.97 56.89 2ept s LYS 84 Cb 0.00 0.16 -0.06 0.00 -0.52 0.00 0.00 37.83 37.41 2ept s LYS 84 CO 0.00 -0.19 0.59 -1.54 -0.92 0.00 0.00 175.35 173.29 2ept s SER 85 N 1.89 6.51 0.36 2.83 1.04 -1.26 -0.92 113.70 124.15 2ept s SER 85 Ca -0.07 0.85 0.05 0.00 0.48 0.00 0.00 55.95 57.25 2ept s SER 85 Cb -0.09 -2.20 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 2ept s SER 85 CO -0.14 -0.19 0.18 0.49 0.98 0.00 0.00 173.24 174.55 2ept n PHE 86 N -0.76 -0.14 -0.05 5.02 3.01 -1.25 -5.00 117.46 118.29 2ept n PHE 86 Ca -0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 57.45 55.89 2ept n PHE 86 Cb 0.53 0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 40.02 2ept n PHE 86 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2ept n ARG 87 N -0.78 1.66 -4.59 -1.08 0.00 -1.26 -4.71 116.66 105.90 2ept n ARG 87 Ca -0.02 0.02 -0.30 0.00 -0.00 0.00 0.00 57.85 57.56 2ept n ARG 87 Cb 0.57 -1.24 -0.13 0.00 -0.00 0.00 0.00 32.46 31.66 2ept n ARG 87 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2ept s GLN 88 N -2.23 1.90 0.31 2.89 -1.52 -1.26 -5.02 119.66 114.72 2ept s GLN 88 Ca -0.09 -1.08 0.01 0.00 -1.95 0.00 0.00 55.36 52.25 2ept s GLN 88 Cb 0.03 -2.11 0.56 0.00 -0.22 0.00 0.00 33.01 31.27 2ept s GLN 88 CO 0.35 0.51 1.91 0.87 -0.25 0.00 0.00 175.29 178.68 2ept h LYS 89 N 4.33 0.96 -0.17 2.91 6.56 -1.96 -1.41 116.57 127.79 2ept h LYS 89 Ca -0.48 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 58.96 2ept h LYS 89 Cb 1.16 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.59 2ept h LYS 89 CO 0.46 0.64 -0.28 0.78 -2.06 0.00 0.00 179.45 178.98 2ept h GLY 90 N 0.99 0.35 0.38 3.86 0.00 -1.99 -2.91 103.07 103.73 2ept h GLY 90 Ca 0.39 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.52 2ept h GLY 90 CO -0.15 0.26 0.17 1.76 0.00 0.00 0.00 176.54 178.58 2ept h SER 91 N 0.29 0.13 -0.39 0.19 0.02 -1.67 -0.87 113.55 111.24 2ept h SER 91 Ca 0.04 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2ept h SER 91 Cb 0.65 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2ept h SER 91 CO 0.05 0.09 -0.30 0.25 -1.14 0.00 0.00 176.83 175.77 2ept h LEU 92 N 0.33 0.97 -0.65 5.07 5.85 -1.54 -2.59 115.31 122.76 2ept h LEU 92 Ca 0.28 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2ept h LEU 92 Cb 0.36 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2ept h LEU 92 CO -0.31 1.19 0.36 0.74 -0.34 0.00 0.00 178.44 180.07 2ept h THR 93 N 0.78 0.97 -0.19 1.05 2.02 -1.12 -1.59 112.91 114.83 2ept h THR 93 Ca 0.08 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2ept h THR 93 Cb 0.88 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2ept h THR 93 CO 0.08 0.12 -0.34 -0.07 0.37 0.00 0.00 175.52 175.68 2ept h LEU 94 N 0.67 0.41 -1.73 2.58 3.38 -1.13 -2.70 115.31 116.79 2ept h LEU 94 Ca 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ept h LEU 94 Cb 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ept h LEU 94 CO -0.17 0.73 -0.16 -0.74 0.09 0.00 0.00 178.44 178.18 2ept h HIS 95 N 0.34 0.00 -0.00 1.13 2.76 -0.90 -1.78 115.15 116.69 2ept h HIS 95 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2ept h HIS 95 Cb 0.77 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 2ept h HIS 95 CO 0.02 0.16 0.00 0.93 -1.30 0.00 0.00 177.93 177.75 2ept h GLU 96 N 0.00 0.00 -0.10 5.26 5.08 -1.05 -2.81 114.58 120.96 2ept h GLU 96 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ept h GLU 96 Cb 0.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2ept h GLU 96 CO 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.71 2ept h ARG 97 N 0.00 -0.40 0.00 2.33 3.08 -1.46 0.13 114.38 118.06 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 0.01 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.15 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 -0.41 0.00 -2.28 2.04 3.07 -1.71 -3.35 117.51 114.87 2ept h ILE 98 Ca 0.09 -0.17 -0.71 0.00 1.55 0.00 0.00 64.86 65.61 2ept h ILE 98 Cb 0.55 1.15 -0.18 0.00 -0.27 0.00 0.00 36.82 38.07 2ept h ILE 98 CO -0.33 0.00 1.09 -1.00 -1.05 0.00 0.00 178.15 176.86 2ept s HIS 99 N -3.95 3.30 -0.02 0.16 3.76 0.44 -4.96 115.29 114.01 2ept s HIS 99 Ca -0.03 -1.75 -0.05 0.00 -0.15 0.00 0.00 55.06 53.09 2ept s HIS 99 Cb 0.11 -4.30 0.01 0.00 1.11 0.00 0.00 32.58 29.51 2ept s HIS 99 CO 0.44 -1.45 0.11 0.99 -0.85 0.00 0.00 174.74 173.99 2ept s THR 100 N 2.17 0.04 -0.34 1.30 2.01 -1.26 -4.93 115.64 114.63 2ept s THR 100 Ca 0.38 -0.32 0.16 0.00 0.31 0.00 0.00 61.69 62.22 2ept s THR 100 Cb -0.04 -0.27 0.42 0.00 0.01 0.00 0.00 72.50 72.62 2ept s THR 100 CO -0.05 -0.17 0.92 0.61 -0.69 0.00 0.00 174.62 175.24 2ept n GLY 101 N 2.36 2.03 2.54 4.40 0.00 -1.26 -4.94 105.19 110.32 2ept n GLY 101 Ca -0.17 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2ept n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ept n SER 102 N 0.01 -4.06 0.00 1.61 3.41 -1.26 -4.88 113.62 108.44 2ept n SER 102 Ca 0.12 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2ept n SER 102 Cb 0.78 -3.43 0.00 0.00 -0.26 0.00 0.00 64.21 61.29 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 -0.87 0.22 3.56 5.00 0.00 -1.26 -4.75 105.19 107.08 2ept n GLY 103 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.50 2.57 0.24 1.61 0.04 -1.26 -4.89 135.00 132.81 2ept s PRO 104 Ca 0.00 -0.10 0.02 0.00 0.04 0.00 0.00 61.00 60.96 2ept s PRO 104 Cb 0.00 -4.93 -0.01 0.00 0.04 0.00 0.00 34.50 29.61 2ept s PRO 104 CO 0.00 -3.25 0.27 0.43 0.04 0.00 0.00 177.00 174.48 2ept n SER 105 N 13.75 -0.71 -3.76 6.66 7.64 -1.26 -5.11 113.62 130.83 2ept n SER 105 Ca 0.36 -2.44 -0.12 0.00 1.01 0.00 0.00 58.87 57.67 2ept n SER 105 Cb 0.48 1.46 -0.12 0.00 -1.01 0.00 0.00 64.21 65.02 2ept n SER 105 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ept s SER 106 N -2.59 -0.28 0.00 6.43 0.15 -1.26 -5.25 113.70 110.91 2ept s SER 106 Ca 0.25 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2ept s SER 106 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2ept s SER 106 CO 0.17 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.10