#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 -0.50 -4.55 1.61 3.41 -1.26 -5.17 113.62 107.16 2ept n SER 68 Ca 0.00 -2.15 -0.33 0.00 -0.26 0.00 0.00 58.87 56.13 2ept n SER 68 Cb 0.00 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.90 2ept n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ept s SER 69 N -2.25 4.42 -0.20 4.04 1.04 -1.26 -5.11 113.70 114.38 2ept s SER 69 Ca 0.20 -0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 2ept s SER 69 Cb 0.01 -1.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.08 2ept s SER 69 CO 0.14 0.34 -0.03 -0.83 0.98 0.00 0.00 173.24 173.84 2ept s GLY 70 N -0.95 1.66 0.06 7.32 0.00 -1.26 -5.10 107.32 109.05 2ept s GLY 70 Ca 0.13 -1.02 0.09 0.00 0.00 0.00 0.00 44.72 43.92 2ept s GLY 70 CO 0.03 0.23 -0.24 -1.35 0.00 0.00 0.00 173.10 171.76 2ept s SER 71 N 1.03 2.93 0.52 1.64 1.04 -1.26 -5.12 113.70 114.48 2ept s SER 71 Ca 0.01 -0.60 -0.23 0.00 0.48 0.00 0.00 55.95 55.61 2ept s SER 71 Cb -0.15 -0.24 -0.06 0.00 0.10 0.00 0.00 66.02 65.68 2ept s SER 71 CO 0.01 0.20 1.38 -1.54 0.98 0.00 0.00 173.24 174.26 2ept n SER 72 N 1.60 2.86 0.00 7.02 3.41 -1.26 -4.95 113.62 122.29 2ept n SER 72 Ca -0.17 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2ept n SER 72 Cb 0.53 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2ept n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ept n GLY 73 N 0.71 4.26 3.94 5.00 0.00 -1.26 -5.15 105.19 112.69 2ept n GLY 73 Ca 0.09 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.20 3.44 1.02 1.61 -0.21 -1.26 -5.09 119.66 115.97 2ept s GLN 74 Ca 0.00 -0.54 -0.12 0.00 0.02 0.00 0.00 55.36 54.72 2ept s GLN 74 Cb 0.00 -2.98 0.16 0.00 1.00 0.00 0.00 33.01 31.18 2ept s GLN 74 CO 0.00 0.54 0.83 0.54 -2.12 0.00 0.00 175.29 175.08 2ept n ARG 75 N -0.30 -1.08 -4.43 2.91 3.00 -1.26 -5.01 116.66 110.50 2ept n ARG 75 Ca -0.06 -0.27 -0.34 0.00 -0.01 0.00 0.00 57.85 57.17 2ept n ARG 75 Cb 0.53 -2.14 -0.11 0.00 0.00 0.00 0.00 32.46 30.74 2ept n ARG 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2ept s VAL 76 N -2.48 4.00 -0.91 1.55 -7.23 -1.26 -5.04 120.40 109.02 2ept s VAL 76 Ca 0.64 -0.34 -0.24 0.00 -1.81 0.00 0.00 61.98 60.22 2ept s VAL 76 Cb -0.22 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 2ept s VAL 76 CO 0.63 0.54 1.95 -0.31 -0.31 0.00 0.00 175.10 177.60 2ept s TYR 77 N -0.21 1.82 -0.11 2.82 1.51 -1.26 -4.94 117.35 116.98 2ept s TYR 77 Ca 0.04 0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 56.69 2ept s TYR 77 Cb -0.13 -4.04 -0.03 0.00 -0.11 0.00 0.00 41.96 37.65 2ept s TYR 77 CO 0.02 -1.72 0.01 -2.00 -1.11 0.00 0.00 175.55 170.75 2ept s GLU 78 N 6.98 3.19 0.16 -0.62 2.12 -1.26 -1.99 118.70 127.28 2ept s GLU 78 Ca 0.70 -0.40 -0.31 0.00 0.36 0.00 0.00 54.97 55.32 2ept s GLU 78 Cb -0.06 -2.87 -0.10 0.00 0.26 0.00 0.00 34.13 31.36 2ept s GLU 78 CO -0.00 0.61 1.55 0.00 -0.54 0.00 0.00 175.26 176.87 2ept n GLN 80 N 4.02 2.21 0.00 0.00 1.13 -1.26 -2.97 117.38 120.50 2ept n GLN 80 Ca 0.14 -3.04 0.00 0.00 -1.94 0.00 0.00 57.00 52.16 2ept n GLN 80 Cb 0.39 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.60 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 -1.14 0.00 -0.01 -1.09 -0.58 -1.26 -4.91 120.64 111.64 2ept n GLU 81 Ca 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.30 2ept n GLU 81 Cb 1.59 -0.49 -0.03 0.00 -0.57 0.00 0.00 31.44 31.95 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 2.61 -0.14 3.28 0.00 0.00 -1.16 -5.08 105.19 104.70 2ept n GLY 83 Ca -0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.74 0.35 0.24 1.61 1.02 -1.25 -4.92 119.74 116.06 2ept s LYS 84 Ca 0.00 1.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.83 2ept s LYS 84 Cb 0.00 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.57 2ept s LYS 84 CO 0.00 -0.27 0.77 -1.12 -0.92 0.00 0.00 175.35 173.80 2ept s SER 85 N 2.64 7.11 0.07 2.83 0.01 -1.26 -0.90 113.70 124.21 2ept s SER 85 Ca -0.01 1.50 0.06 0.00 1.31 0.00 0.00 55.95 58.81 2ept s SER 85 Cb -0.12 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2ept s SER 85 CO -0.14 0.01 -0.17 -0.36 0.41 0.00 0.00 173.24 172.99 2ept s PHE 86 N -1.54 1.47 -0.03 2.43 0.40 -0.84 -4.99 117.98 114.89 2ept s PHE 86 Ca 0.44 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 56.15 2ept s PHE 86 Cb -0.17 -0.84 -0.15 0.00 0.51 0.00 0.00 43.02 42.37 2ept s PHE 86 CO 0.21 0.10 0.98 -0.09 0.70 0.00 0.00 175.22 177.12 2ept h ARG 87 N 4.48 -0.32 -6.77 0.44 2.43 -1.98 -3.37 114.38 109.29 2ept h ARG 87 Ca -0.42 0.02 -0.46 0.00 -0.81 0.00 0.00 59.98 58.31 2ept h ARG 87 Cb 1.18 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2ept h ARG 87 CO 0.41 0.05 -0.05 -0.65 -1.51 0.00 0.00 179.97 178.22 2ept s GLN 88 N -3.86 3.08 0.03 0.20 -1.52 -1.26 -4.89 119.66 111.43 2ept s GLN 88 Ca -0.13 -0.38 -0.17 0.00 -1.95 0.00 0.00 55.36 52.73 2ept s GLN 88 Cb 0.01 -2.51 -0.27 0.00 -0.22 0.00 0.00 33.01 30.02 2ept s GLN 88 CO 0.47 -0.32 1.08 0.87 -0.25 0.00 0.00 175.29 177.14 2ept h LYS 89 N 0.31 0.52 -0.10 2.91 1.57 -1.96 -3.27 116.57 116.56 2ept h LYS 89 Ca -0.46 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 57.66 2ept h LYS 89 Cb 1.25 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.77 2ept h LYS 89 CO 0.58 1.27 0.06 0.78 -0.57 0.00 0.00 179.45 181.58 2ept h GLY 90 N 0.08 0.12 0.60 3.86 0.00 -1.99 -2.66 103.07 103.07 2ept h GLY 90 Ca -0.14 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.17 2ept h GLY 90 CO 0.19 0.04 -0.14 1.76 0.00 0.00 0.00 176.54 178.39 2ept h SER 91 N 0.11 -0.42 -0.63 0.19 0.02 -1.98 -1.32 113.55 109.53 2ept h SER 91 Ca 0.04 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2ept h SER 91 Cb 0.01 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2ept h SER 91 CO -0.01 -0.19 0.17 0.25 -1.14 0.00 0.00 176.83 175.91 2ept h LEU 92 N -0.22 0.95 -0.31 5.07 5.85 -1.61 -1.25 115.31 123.79 2ept h LEU 92 Ca 0.06 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2ept h LEU 92 Cb 0.30 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2ept h LEU 92 CO -0.17 0.91 0.07 0.74 -0.34 0.00 0.00 178.44 179.65 2ept h THR 93 N 0.97 0.86 -0.02 1.05 2.02 -1.13 -1.79 112.91 114.87 2ept h THR 93 Ca 0.21 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 67.20 2ept h THR 93 Cb 0.32 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2ept h THR 93 CO -0.00 0.03 -0.56 -0.07 0.37 0.00 0.00 175.52 175.29 2ept h LEU 94 N 0.18 0.07 -2.01 2.58 3.38 -1.09 -2.83 115.31 115.60 2ept h LEU 94 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2ept h LEU 94 Cb 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ept h LEU 94 CO -0.19 0.62 -0.10 -0.74 0.09 0.00 0.00 178.44 178.13 2ept h HIS 95 N 0.05 0.00 0.00 1.13 2.76 -0.42 -1.29 115.15 117.38 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 1.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.97 2ept h HIS 95 CO 0.01 0.10 0.00 0.39 -1.30 0.00 0.00 177.93 177.12 2ept n GLU 96 N -3.63 0.09 0.09 5.26 1.02 -0.77 -3.42 120.64 119.28 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 0.21 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.21 3.49 3.08 -1.39 -0.51 114.38 118.22 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 0.00 179.97 177.80 2ept h ILE 98 N -0.65 0.88 -2.03 2.04 3.07 -1.79 -3.36 117.51 115.68 2ept h ILE 98 Ca 0.03 0.00 -0.59 0.00 1.55 0.00 0.00 64.86 65.85 2ept h ILE 98 Cb 0.69 0.89 -0.11 0.00 -0.27 0.00 0.00 36.82 38.03 2ept h ILE 98 CO -0.29 0.00 1.08 -1.00 -1.05 0.00 0.00 178.15 176.90 2ept s HIS 99 N -5.03 2.51 -0.51 0.16 3.76 -0.20 -4.89 115.29 111.10 2ept s HIS 99 Ca -0.05 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 2ept s HIS 99 Cb 0.18 -4.56 0.21 0.00 1.11 0.00 0.00 32.58 29.53 2ept s HIS 99 CO 0.69 -1.90 0.52 -2.37 -0.85 0.00 0.00 174.74 170.82 2ept n THR 100 N 6.37 0.23 -1.00 1.30 5.66 -1.26 -4.92 114.28 120.65 2ept n THR 100 Ca 0.13 -4.26 0.00 0.00 -3.05 0.00 0.00 64.05 56.87 2ept n THR 100 Cb 0.49 -1.94 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 2ept n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ept n GLY 101 N 1.78 5.35 3.29 1.09 0.00 -1.26 -5.17 105.19 110.27 2ept n GLY 101 Ca 0.25 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 0.98 0.00 1.61 3.41 -1.26 -5.01 113.62 113.35 2ept n SER 102 Ca 0.00 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2ept n SER 102 Cb 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 -1.63 -3.06 3.01 5.00 0.00 -1.26 -5.01 105.19 102.24 2ept n GLY 103 Ca 0.14 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 2ept n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ept n PRO 104 N -0.14 -2.87 -3.60 1.61 -0.04 -1.26 -4.38 135.00 124.32 2ept n PRO 104 Ca 0.00 -1.50 -0.20 0.00 -0.04 0.00 0.00 63.50 61.76 2ept n PRO 104 Cb 0.00 -1.41 0.05 0.00 -0.04 0.00 0.00 33.50 32.10 2ept n PRO 104 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ept n SER 105 N -4.62 -1.71 -4.02 3.54 2.88 -1.26 -4.97 113.62 103.47 2ept n SER 105 Ca 0.13 -0.76 -0.32 0.00 -1.33 0.00 0.00 58.87 56.59 2ept n SER 105 Cb 0.51 -4.41 -0.14 0.00 -0.75 0.00 0.00 64.21 59.42 2ept n SER 105 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ept s SER 106 N -4.31 4.74 0.00 -3.46 1.04 -1.26 -5.07 113.70 105.37 2ept s SER 106 Ca 0.03 -2.50 0.00 0.00 0.48 0.00 0.00 55.95 53.96 2ept s SER 106 Cb -0.01 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.43 2ept s SER 106 CO 0.79 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 175.26