#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 4.18 -0.07 1.61 0.01 -1.26 -5.05 113.70 113.13 2ept s SER 68 Ca 0.00 -0.20 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 2ept s SER 68 Cb 0.00 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 2ept s SER 68 CO 0.00 0.32 -0.14 -1.20 0.41 0.00 0.00 173.24 172.63 2ept n SER 69 N 2.02 0.90 0.00 2.44 7.64 -1.26 -5.15 113.62 120.21 2ept n SER 69 Ca -0.17 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2ept n SER 69 Cb 0.52 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2ept n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ept n GLY 70 N 1.84 -0.66 3.52 0.23 0.00 -1.26 -5.05 105.19 103.80 2ept n GLY 70 Ca -0.06 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2ept n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ept s SER 71 N 0.00 6.66 0.81 1.61 1.04 -1.26 -5.00 113.70 117.55 2ept s SER 71 Ca 0.00 -1.96 -0.12 0.00 0.48 0.00 0.00 55.95 54.36 2ept s SER 71 Cb 0.00 -2.50 0.07 0.00 0.10 0.00 0.00 66.02 63.69 2ept s SER 71 CO 0.00 -1.23 1.10 -0.44 0.98 0.00 0.00 173.24 173.65 2ept s SER 72 N 4.21 4.42 0.00 7.02 0.01 -1.26 -4.80 113.70 123.30 2ept s SER 72 Ca 0.43 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2ept s SER 72 Cb -0.01 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2ept s SER 72 CO -0.06 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.19 2ept n GLY 73 N -2.11 0.49 3.37 3.44 0.00 -1.26 -5.04 105.19 104.08 2ept n GLY 73 Ca 0.07 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 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 3.20 0.21 1.61 -1.52 -1.26 -5.04 119.66 116.86 2ept s GLN 74 Ca 0.00 -1.58 -0.20 0.00 -1.95 0.00 0.00 55.36 51.62 2ept s GLN 74 Cb 0.00 -4.38 -0.08 0.00 -0.22 0.00 0.00 33.01 28.33 2ept s GLN 74 CO 0.00 -1.52 0.73 0.50 -0.25 0.00 0.00 175.29 174.74 2ept s ARG 75 N 2.23 4.29 0.24 2.91 3.52 -1.26 -5.03 118.95 125.84 2ept s ARG 75 Ca 0.15 0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 56.35 2ept s ARG 75 Cb -0.20 -2.93 -0.09 0.00 -1.56 0.00 0.00 34.95 30.17 2ept s ARG 75 CO 0.02 0.42 1.33 0.14 -0.81 0.00 0.00 175.30 176.40 2ept s VAL 76 N -1.47 2.99 -0.65 7.11 -7.23 -1.26 -4.91 120.40 114.97 2ept s VAL 76 Ca 0.42 0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 61.18 2ept s VAL 76 Cb -0.17 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.20 2ept s VAL 76 CO 0.21 0.15 1.89 -0.31 -0.31 0.00 0.00 175.10 176.73 2ept s TYR 77 N -0.19 1.65 0.20 2.82 1.51 -1.26 -4.96 117.35 117.13 2ept s TYR 77 Ca 0.56 0.80 0.06 0.00 -1.01 0.00 0.00 57.07 57.47 2ept s TYR 77 Cb -0.38 -4.06 -0.04 0.00 -0.11 0.00 0.00 41.96 37.37 2ept s TYR 77 CO 0.42 -2.24 0.15 -2.00 -1.11 0.00 0.00 175.55 170.77 2ept s GLU 78 N 7.09 2.88 0.09 -0.62 2.12 -1.26 -2.53 118.70 126.46 2ept s GLU 78 Ca 0.69 -0.97 -0.23 0.00 0.36 0.00 0.00 54.97 54.82 2ept s GLU 78 Cb -0.12 -2.59 -0.07 0.00 0.26 0.00 0.00 34.13 31.62 2ept s GLU 78 CO 0.18 0.45 0.70 0.00 -0.54 0.00 0.00 175.26 176.04 2ept n GLN 80 N 2.09 2.14 0.00 0.00 3.00 -1.26 -3.49 117.38 119.86 2ept n GLN 80 Ca -0.06 -3.11 0.00 0.00 -0.01 0.00 0.00 57.00 53.82 2ept n GLN 80 Cb 0.50 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.78 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 -1.04 0.00 -0.02 -1.09 4.71 -1.26 -4.91 120.64 117.02 2ept n GLU 81 Ca 0.42 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.56 2ept n GLU 81 Cb 1.26 -0.41 -0.05 0.00 -1.01 0.00 0.00 31.44 31.24 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 2.51 0.17 3.22 0.00 0.00 -1.23 -5.09 105.19 104.78 2ept n GLY 83 Ca -0.07 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.15 0.36 0.43 1.61 1.02 -1.26 -4.93 119.74 115.82 2ept s LYS 84 Ca 0.00 0.65 -0.03 0.00 0.02 0.00 0.00 55.97 56.60 2ept s LYS 84 Cb 0.00 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.30 2ept s LYS 84 CO 0.00 -0.12 0.70 -1.54 -0.92 0.00 0.00 175.35 173.46 2ept s SER 85 N 0.99 6.28 0.34 2.83 1.04 -1.26 -0.83 113.70 123.09 2ept s SER 85 Ca -0.06 0.76 0.07 0.00 0.48 0.00 0.00 55.95 57.20 2ept s SER 85 Cb -0.07 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 2ept s SER 85 CO -0.08 -0.47 0.26 -0.36 0.98 0.00 0.00 173.24 173.58 2ept s PHE 86 N -2.58 1.77 -0.11 5.02 0.40 -1.05 -4.97 117.98 116.45 2ept s PHE 86 Ca 0.45 -1.63 0.04 0.00 -0.60 0.00 0.00 56.93 55.18 2ept s PHE 86 Cb -0.10 -0.76 -0.09 0.00 0.51 0.00 0.00 43.02 42.57 2ept s PHE 86 CO 0.41 -0.82 -0.05 2.89 0.70 0.00 0.00 175.22 178.36 2ept n ARG 87 N -0.66 1.17 -4.06 0.44 0.00 -1.26 -4.56 116.66 107.73 2ept n ARG 87 Ca 0.06 0.04 -0.26 0.00 -0.00 0.00 0.00 57.85 57.69 2ept n ARG 87 Cb 0.63 -1.24 -0.05 0.00 -0.00 0.00 0.00 32.46 31.79 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 -2.24 2.99 0.17 2.89 -0.21 -1.26 -4.97 119.66 117.03 2ept s GLN 88 Ca -0.12 -0.84 -0.05 0.00 0.02 0.00 0.00 55.36 54.37 2ept s GLN 88 Cb 0.04 -2.69 0.05 0.00 1.00 0.00 0.00 33.01 31.40 2ept s GLN 88 CO 0.32 0.49 1.46 0.87 -2.12 0.00 0.00 175.29 176.31 2ept h LYS 89 N 2.31 0.62 -0.04 2.91 6.56 -1.97 -3.15 116.57 123.81 2ept h LYS 89 Ca -0.48 -0.41 -0.14 0.00 -1.06 0.00 0.00 60.65 58.56 2ept h LYS 89 Cb 1.20 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 2ept h LYS 89 CO 0.64 1.03 -0.61 0.78 -2.06 0.00 0.00 179.45 179.23 2ept h GLY 90 N 0.97 0.14 0.36 3.86 0.00 -1.99 -3.08 103.07 103.33 2ept h GLY 90 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.23 2ept h GLY 90 CO 0.11 0.16 0.08 1.76 0.00 0.00 0.00 176.54 178.65 2ept h SER 91 N 0.10 -0.04 -0.40 0.19 0.02 -1.96 -0.33 113.55 111.13 2ept h SER 91 Ca -0.01 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2ept h SER 91 Cb 1.10 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2ept h SER 91 CO 0.09 0.01 -0.24 0.25 -1.14 0.00 0.00 176.83 175.80 2ept h LEU 92 N 0.21 0.93 0.28 5.07 5.85 -1.63 -2.01 115.31 124.01 2ept h LEU 92 Ca 0.24 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ept h LEU 92 Cb 0.32 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2ept h LEU 92 CO -0.33 1.13 -0.24 0.74 -0.34 0.00 0.00 178.44 179.40 2ept h THR 93 N 0.78 0.48 0.00 1.05 2.02 -1.22 -2.03 112.91 113.99 2ept h THR 93 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2ept h THR 93 Cb 0.80 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2ept h THR 93 CO 0.07 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.70 2ept h LEU 94 N -0.54 0.00 -1.64 2.58 3.38 -1.11 -1.79 115.31 116.19 2ept h LEU 94 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ept h LEU 94 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ept h LEU 94 CO -0.03 0.19 -0.16 -0.74 0.09 0.00 0.00 178.44 177.79 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.68 -1.96 115.15 116.40 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 0.38 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2ept h HIS 95 CO 0.00 0.16 0.00 0.39 -1.30 0.00 0.00 177.93 177.18 2ept n GLU 96 N -3.56 0.09 0.09 5.26 1.02 -0.67 -3.42 120.64 119.44 2ept n GLU 96 Ca -0.01 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.34 2ept n GLU 96 Cb 0.31 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 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 -0.12 3.49 3.08 -1.48 0.23 114.38 118.96 2ept h ARG 97 Ca 0.00 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.13 2ept h ARG 97 Cb 0.27 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ept h ARG 97 CO 0.00 -0.42 0.14 -0.84 -1.07 0.00 0.00 179.97 177.78 2ept h ILE 98 N -0.65 0.49 -1.16 2.04 3.07 -1.79 -2.62 117.51 116.88 2ept h ILE 98 Ca 0.03 0.00 -0.56 0.00 1.55 0.00 0.00 64.86 65.88 2ept h ILE 98 Cb 0.69 0.89 -0.18 0.00 -0.27 0.00 0.00 36.82 37.95 2ept h ILE 98 CO -0.29 0.00 0.75 1.41 -1.05 0.00 0.00 178.15 178.97 2ept n HIS 99 N -3.81 1.86 -3.53 0.16 8.25 0.07 -4.88 115.22 113.34 2ept n HIS 99 Ca 0.00 -2.11 -0.14 0.00 -0.26 0.00 0.00 57.72 55.21 2ept n HIS 99 Cb 0.24 -1.43 -0.05 0.00 1.12 0.00 0.00 29.99 29.88 2ept n HIS 99 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ept s THR 100 N -2.31 0.02 0.00 1.59 2.01 -0.99 -4.98 115.64 110.97 2ept s THR 100 Ca 0.57 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2ept s THR 100 Cb 0.35 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.88 2ept s THR 100 CO -0.22 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 2ept n GLY 101 N 0.34 0.42 3.56 4.40 0.00 -1.26 -5.04 105.19 107.61 2ept n GLY 101 Ca -0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.00 5.77 0.00 1.61 0.01 -1.26 -3.90 113.70 111.93 2ept s SER 102 Ca 0.00 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2ept s SER 102 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2ept s SER 102 CO 0.00 -2.15 0.00 0.61 0.41 0.00 0.00 173.24 172.11 2ept n GLY 103 N 6.54 -0.10 1.16 3.44 0.00 -1.26 -5.09 105.19 109.89 2ept n GLY 103 Ca 0.31 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.75 -1.72 -2.80 1.61 -0.04 -1.25 -4.98 135.00 125.06 2ept n PRO 104 Ca 0.00 -0.58 -0.41 0.00 -0.04 0.00 0.00 63.50 62.47 2ept n PRO 104 Cb 0.36 -0.54 -0.04 0.00 -0.04 0.00 0.00 33.50 33.24 2ept n PRO 104 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ept s SER 105 N -2.49 7.28 0.14 3.54 0.15 -1.26 -5.05 113.70 116.01 2ept s SER 105 Ca 0.24 1.55 0.04 0.00 0.70 0.00 0.00 55.95 58.47 2ept s SER 105 Cb -0.02 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2ept s SER 105 CO 0.18 -0.21 -0.09 -0.55 1.20 0.00 0.00 173.24 173.77 2ept s SER 106 N 0.87 1.64 0.00 5.45 0.15 -1.26 -5.22 113.70 115.33 2ept s SER 106 Ca 0.48 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2ept s SER 106 Cb -0.20 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2ept s SER 106 CO 0.26 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.94