#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bv2 s THR 2 N 0.00 1.32 0.24 9.51 2.01 -1.26 -4.98 115.64 122.48 1bv2 s THR 2 Ca 0.00 -1.53 -0.05 0.00 0.31 0.00 0.00 61.69 60.41 1bv2 s THR 2 Cb 0.00 -1.37 0.21 0.00 0.01 0.00 0.00 72.50 71.35 1bv2 s THR 2 CO 0.00 -0.28 1.83 0.00 -0.69 0.00 0.00 174.62 175.49 1bv2 h GLY 4 N 0.89 0.13 0.40 0.00 0.00 -1.98 0.17 103.07 102.67 1bv2 h GLY 4 Ca 0.37 0.27 0.06 0.00 0.00 0.00 0.00 47.33 48.03 1bv2 h GLY 4 CO -0.19 -0.21 -0.09 1.46 0.00 0.00 0.00 176.54 177.50 1bv2 h GLN 5 N -0.11 -0.04 -0.09 4.80 4.20 -1.65 -0.40 115.11 121.82 1bv2 h GLN 5 Ca 0.22 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1bv2 h GLN 5 Cb 0.46 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1bv2 h GLN 5 CO -0.54 -0.03 -0.17 0.28 -0.67 0.00 0.00 178.83 177.70 1bv2 h VAL 6 N -0.04 0.56 -0.59 -0.54 2.07 -0.01 0.21 116.25 117.92 1bv2 h VAL 6 Ca 0.14 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.77 1bv2 h VAL 6 Cb 0.25 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1bv2 h VAL 6 CO -0.30 0.00 0.12 0.78 0.02 0.00 0.00 177.57 178.19 1bv2 h ASN 7 N -0.23 -0.01 0.17 0.57 2.35 -0.20 -0.46 115.58 117.77 1bv2 h ASN 7 Ca 0.08 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1bv2 h ASN 7 Cb 0.35 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1bv2 h ASN 7 CO -0.23 0.00 -0.08 -1.28 -1.65 0.00 0.00 177.43 174.19 1bv2 h SER 8 N 0.25 -0.20 -0.71 5.81 0.87 -0.27 0.12 113.55 119.43 1bv2 h SER 8 Ca 0.31 -0.08 0.13 0.00 -1.23 0.00 0.00 61.79 60.92 1bv2 h SER 8 Cb 0.46 0.05 -0.13 0.00 -0.44 0.00 0.00 62.40 62.34 1bv2 h SER 8 CO -0.40 -0.05 -0.26 0.00 -0.53 0.00 0.00 176.83 175.59 1bv2 h ALA 9 N 0.47 0.27 0.00 6.23 0.00 0.70 0.35 119.26 127.27 1bv2 h ALA 9 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bv2 h ALA 9 Cb 0.26 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1bv2 h ALA 9 CO 0.04 -0.53 0.00 -0.39 0.00 0.00 0.00 179.25 178.37 1bv2 h VAL 10 N -0.06 0.00 -0.54 0.00 -1.51 -1.04 -3.38 116.25 109.72 1bv2 h VAL 10 Ca 0.31 -0.89 0.05 0.00 -1.23 0.00 0.00 66.70 64.94 1bv2 h VAL 10 Cb 0.55 1.89 -0.06 0.00 -2.13 0.00 0.00 31.29 31.54 1bv2 h VAL 10 CO -0.76 0.00 -0.32 0.61 -1.23 0.00 0.00 177.57 175.88 1bv2 n GLY 11 N 0.88 -1.54 0.29 5.19 0.00 0.12 0.78 105.19 110.92 1bv2 n GLY 11 Ca 0.03 0.66 0.06 0.00 0.00 0.00 0.00 46.02 46.77 1bv2 n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bv2 h PRO 12 N 0.00 0.55 -0.09 1.61 0.11 -1.74 -2.40 132.00 130.03 1bv2 h PRO 12 Ca 0.09 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1bv2 h PRO 12 Cb 0.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1bv2 h PRO 12 CO -0.50 0.36 -0.50 0.00 -0.21 0.00 0.00 178.00 177.15 1bv2 h LEU 14 N 0.19 0.24 0.07 0.00 3.38 -0.24 0.10 115.31 119.06 1bv2 h LEU 14 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1bv2 h LEU 14 Cb 0.95 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1bv2 h LEU 14 CO 0.08 -0.12 -0.10 0.71 0.09 0.00 0.00 178.44 179.10 1bv2 h THR 15 N 0.12 0.00 -0.43 0.22 1.35 -1.70 0.27 112.91 112.74 1bv2 h THR 15 Ca 0.78 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.70 1bv2 h THR 15 Cb 2.47 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.84 1bv2 h THR 15 CO -0.35 0.00 0.09 0.22 -0.25 0.00 0.00 175.52 175.23 1bv2 h TYR 16 N -0.18 0.14 -0.59 4.73 3.20 -1.27 -0.62 116.97 122.40 1bv2 h TYR 16 Ca -0.01 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1bv2 h TYR 16 Cb 0.17 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1bv2 h TYR 16 CO -0.20 0.01 0.40 0.00 -1.64 0.00 0.00 178.16 176.73 1bv2 h ALA 17 N 1.32 2.14 -0.02 1.82 0.00 -0.71 -1.11 119.26 122.70 1bv2 h ALA 17 Ca 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1bv2 h ALA 17 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bv2 h ALA 17 CO -0.27 -0.28 -0.26 -0.09 0.00 0.00 0.00 179.25 178.35 1bv2 h ARG 18 N 0.30 0.21 0.00 0.00 9.65 0.45 -1.81 114.38 123.19 1bv2 h ARG 18 Ca 0.28 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1bv2 h ARG 18 Cb 0.67 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1bv2 h ARG 18 CO -0.06 0.90 0.00 0.41 2.80 0.00 0.00 179.97 184.01 1bv2 n GLY 19 N 0.92 -0.10 0.20 2.80 0.00 -0.42 -3.29 105.19 105.30 1bv2 n GLY 19 Ca -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1bv2 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bv2 n GLY 20 N 0.00 4.15 3.76 -0.02 0.00 -0.37 -4.96 105.19 107.75 1bv2 n GLY 20 Ca 0.00 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 1bv2 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bv2 s ALA 21 N -2.05 1.85 0.00 4.61 0.00 -1.26 -4.34 121.76 120.57 1bv2 s ALA 21 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1bv2 s ALA 21 Cb -0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1bv2 s ALA 21 CO 0.00 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.07 1bv2 n GLY 22 N -1.74 0.35 3.66 0.00 0.00 -1.26 -3.48 105.19 102.73 1bv2 n GLY 22 Ca 0.07 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.50 1bv2 n GLY 22 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bv2 s PRO 23 N -0.04 0.61 0.39 1.61 0.02 -1.26 -5.00 135.00 131.33 1bv2 s PRO 23 Ca 0.00 0.80 0.04 0.00 0.02 0.00 0.00 61.00 61.86 1bv2 s PRO 23 Cb 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 1bv2 s PRO 23 CO 0.00 -2.68 0.06 -1.12 -0.33 0.00 0.00 177.00 172.93 1bv2 s SER 24 N -3.21 3.05 0.27 2.53 0.01 -1.26 -4.99 113.70 110.09 1bv2 s SER 24 Ca 0.65 -1.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.40 1bv2 s SER 24 Cb -0.20 0.09 0.58 0.00 0.21 0.00 0.00 66.02 66.70 1bv2 s SER 24 CO 0.59 -0.69 1.64 0.00 0.41 0.00 0.00 173.24 175.19 1bv2 h ALA 25 N 1.85 1.05 -0.17 1.44 0.00 -2.02 0.13 119.26 121.53 1bv2 h ALA 25 Ca -0.41 0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1bv2 h ALA 25 Cb 1.26 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1bv2 h ALA 25 CO 0.70 -0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.61 1bv2 h ALA 26 N 1.75 0.21 0.26 0.00 0.00 -1.98 -0.01 119.26 119.48 1bv2 h ALA 26 Ca 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1bv2 h ALA 26 Cb 0.93 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1bv2 h ALA 26 CO -0.66 -0.32 -0.17 0.00 0.00 0.00 0.00 179.25 178.10 1bv2 h SER 29 N -0.76 -0.21 0.27 0.00 0.02 -0.82 0.10 113.55 112.16 1bv2 h SER 29 Ca -0.01 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1bv2 h SER 29 Cb 0.75 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1bv2 h SER 29 CO -0.22 -0.14 -0.23 1.23 -1.14 0.00 0.00 176.83 176.32 1bv2 h GLY 30 N 0.16 -0.54 0.26 -3.77 0.00 0.18 0.15 103.07 99.50 1bv2 h GLY 30 Ca 0.43 0.27 0.07 0.00 0.00 0.00 0.00 47.33 48.09 1bv2 h GLY 30 CO -0.62 -0.22 -0.14 -2.08 0.00 0.00 0.00 176.54 173.47 1bv2 h VAL 31 N -0.52 0.56 -0.39 4.60 2.07 0.95 0.21 116.25 123.73 1bv2 h VAL 31 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1bv2 h VAL 31 Cb 0.47 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 1bv2 h VAL 31 CO -0.03 0.00 -0.34 0.03 0.02 0.00 0.00 177.57 177.26 1bv2 h ARG 32 N -0.10 -0.25 -0.30 1.57 3.08 -0.53 0.04 114.38 117.89 1bv2 h ARG 32 Ca 0.15 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1bv2 h ARG 32 Cb 0.33 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1bv2 h ARG 32 CO -0.36 -0.17 0.06 1.03 -1.07 0.00 0.00 179.97 179.46 1bv2 h SER 33 N -0.26 0.02 -0.50 7.04 0.87 0.44 -0.30 113.55 120.86 1bv2 h SER 33 Ca 0.17 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1bv2 h SER 33 Cb 0.54 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.48 1bv2 h SER 33 CO -0.54 0.04 -0.54 0.25 -0.53 0.00 0.00 176.83 175.52 1bv2 h LEU 34 N 0.17 -1.84 0.08 2.23 5.85 0.12 0.22 115.31 122.14 1bv2 h LEU 34 Ca 0.14 0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.12 1bv2 h LEU 34 Cb 0.15 0.76 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1bv2 h LEU 34 CO -0.19 -0.35 -0.48 0.11 -0.34 0.00 0.00 178.44 177.19 1bv2 h LYS 35 N -0.31 -0.64 -0.97 1.25 1.57 -0.66 0.08 116.57 116.90 1bv2 h LYS 35 Ca 0.09 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.07 1bv2 h LYS 35 Cb 0.53 0.14 -0.17 0.00 0.08 0.00 0.00 32.23 32.82 1bv2 h LYS 35 CO -0.63 -0.43 -0.35 0.00 -0.57 0.00 0.00 179.45 177.47 1bv2 h ALA 36 N -0.61 0.28 -0.27 3.86 0.00 0.01 0.12 119.26 122.64 1bv2 h ALA 36 Ca -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1bv2 h ALA 36 Cb 0.68 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1bv2 h ALA 36 CO -0.28 -0.56 0.14 0.00 0.00 0.00 0.00 179.25 178.55 1bv2 h ALA 37 N 1.52 0.35 -1.76 0.00 0.00 -0.59 -3.33 119.26 115.46 1bv2 h ALA 37 Ca 0.37 -0.08 -0.73 0.00 0.00 0.00 0.00 54.91 54.47 1bv2 h ALA 37 Cb 0.63 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.13 1bv2 h ALA 37 CO -0.98 -0.10 1.23 0.00 0.00 0.00 0.00 179.25 179.40 1bv2 s ALA 38 N -5.78 3.91 -0.23 0.00 0.00 0.41 -4.63 121.76 115.44 1bv2 s ALA 38 Ca -0.13 -3.27 -0.07 0.00 0.00 0.00 0.00 51.96 48.49 1bv2 s ALA 38 Cb 0.09 -4.09 -0.11 0.00 0.00 0.00 0.00 23.12 19.00 1bv2 s ALA 38 CO 0.72 -2.79 -0.26 0.45 0.00 0.00 0.00 175.76 173.87 1bv2 n SER 39 N 5.72 1.87 -4.83 0.00 2.88 -1.23 -4.40 113.62 113.63 1bv2 n SER 39 Ca 0.34 0.14 -0.33 0.00 -1.33 0.00 0.00 58.87 57.70 1bv2 n SER 39 Cb 0.44 -0.56 -0.05 0.00 -0.75 0.00 0.00 64.21 63.28 1bv2 n SER 39 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1bv2 s THR 40 N -2.43 4.41 0.16 2.46 2.01 -1.26 -4.76 115.64 116.23 1bv2 s THR 40 Ca -0.31 1.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 1bv2 s THR 40 Cb 0.11 -3.64 0.13 0.00 0.01 0.00 0.00 72.50 69.11 1bv2 s THR 40 CO 0.44 -0.48 1.19 0.41 -0.69 0.00 0.00 174.62 175.49 1bv2 n THR 41 N -1.09 -0.43 0.31 -0.82 -1.04 -1.26 -0.71 114.28 109.24 1bv2 n THR 41 Ca 0.07 1.81 -0.17 0.00 -2.04 0.00 0.00 64.05 63.72 1bv2 n THR 41 Cb 0.54 -2.36 -0.09 0.00 -1.82 0.00 0.00 70.33 66.61 1bv2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bv2 h ALA 42 N 0.90 -0.98 -0.50 2.41 0.00 -1.99 -0.67 119.26 118.43 1bv2 h ALA 42 Ca 0.23 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1bv2 h ALA 42 Cb 0.42 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1bv2 h ALA 42 CO -0.75 -1.08 0.07 -0.44 0.00 0.00 0.00 179.25 177.05 1bv2 h ASP 43 N -0.93 -0.06 0.13 0.00 5.19 -1.36 0.11 116.42 119.49 1bv2 h ASP 43 Ca -0.06 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1bv2 h ASP 43 Cb 0.78 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 40.40 1bv2 h ASP 43 CO 0.01 -0.00 -0.43 -0.09 -3.12 0.00 0.00 179.24 175.60 1bv2 h ARG 44 N 0.20 -0.65 -0.38 3.56 2.43 -0.66 0.85 114.38 119.73 1bv2 h ARG 44 Ca 0.25 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.53 1bv2 h ARG 44 Cb 0.35 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 1bv2 h ARG 44 CO -0.35 -0.43 0.04 0.00 -1.51 0.00 0.00 179.97 177.71 1bv2 h ARG 45 N -0.68 0.15 -0.10 0.20 3.08 -0.56 -0.39 114.38 116.08 1bv2 h ARG 45 Ca 0.02 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1bv2 h ARG 45 Cb 0.70 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1bv2 h ARG 45 CO -0.24 0.10 -0.44 1.15 -1.07 0.00 0.00 179.97 179.47 1bv2 h THR 46 N 0.16 0.13 -0.19 2.04 2.02 -0.04 -0.38 112.91 116.64 1bv2 h THR 46 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 1bv2 h THR 46 Cb 0.24 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.71 1bv2 h THR 46 CO -0.27 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 175.29 1bv2 h ALA 47 N 0.03 -0.33 -0.78 6.16 0.00 -0.25 0.19 119.26 124.28 1bv2 h ALA 47 Ca 0.06 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1bv2 h ALA 47 Cb 0.64 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1bv2 h ALA 47 CO -0.39 -0.78 -0.51 0.00 0.00 0.00 0.00 179.25 177.57 1bv2 h ASN 49 N -0.13 -0.77 -0.80 0.00 2.35 -0.36 -0.71 115.58 115.15 1bv2 h ASN 49 Ca 0.18 0.06 0.19 0.00 -0.55 0.00 0.00 56.30 56.19 1bv2 h ASN 49 Cb 0.52 0.25 -0.14 0.00 0.05 0.00 0.00 38.32 39.00 1bv2 h ASN 49 CO -0.82 -0.43 0.09 0.00 -1.65 0.00 0.00 177.43 174.62 1bv2 h LEU 51 N 0.15 -0.42 -0.83 0.00 3.38 -0.26 0.11 115.31 117.44 1bv2 h LEU 51 Ca 0.46 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.52 1bv2 h LEU 51 Cb 0.86 0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.56 1bv2 h LEU 51 CO -0.66 -0.17 -0.21 0.50 0.09 0.00 0.00 178.44 177.98 1bv2 h LYS 52 N -0.66 -0.00 0.44 1.13 3.64 0.63 0.58 116.57 122.33 1bv2 h LYS 52 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1bv2 h LYS 52 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1bv2 h LYS 52 CO 0.08 -0.00 -0.21 -0.97 -2.27 0.00 0.00 179.45 176.08 1bv2 h ASN 53 N -0.00 -0.50 -0.81 4.20 -0.73 -0.68 -2.84 115.58 114.21 1bv2 h ASN 53 Ca 0.40 0.00 0.18 0.00 1.87 0.00 0.00 56.30 58.75 1bv2 h ASN 53 Cb 0.61 0.13 -0.11 0.00 0.27 0.00 0.00 38.32 39.22 1bv2 h ASN 53 CO -0.86 -0.34 0.30 0.00 -0.37 0.00 0.00 177.43 176.17 1bv2 h ALA 54 N -0.07 1.19 -0.08 1.57 0.00 0.80 -1.53 119.26 121.15 1bv2 h ALA 54 Ca -0.06 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bv2 h ALA 54 Cb 0.47 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1bv2 h ALA 54 CO 0.10 -0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.12 1bv2 n ALA 55 N -2.56 4.08 -0.11 0.00 0.00 0.04 -4.02 120.51 117.94 1bv2 n ALA 55 Ca 0.18 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 1bv2 n ALA 55 Cb 0.53 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 1bv2 n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bv2 n ARG 56 N 1.25 0.48 -2.66 0.00 1.74 -0.57 -4.71 116.66 112.18 1bv2 n ARG 56 Ca 0.05 0.21 -0.22 0.00 -0.77 0.00 0.00 57.85 57.12 1bv2 n ARG 56 Cb 0.52 -1.31 -0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1bv2 n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bv2 n GLY 57 N 1.57 4.66 2.67 -0.13 0.00 -1.26 -4.92 105.19 107.78 1bv2 n GLY 57 Ca -0.45 -2.33 -0.41 0.00 0.00 0.00 0.00 46.02 42.83 1bv2 n GLY 57 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bv2 n ILE 58 N -0.28 5.59 -1.28 -0.61 5.41 -1.26 -4.97 119.36 121.96 1bv2 n ILE 58 Ca 0.29 -5.36 -0.30 0.00 1.00 0.00 0.00 62.75 58.39 1bv2 n ILE 58 Cb 0.65 -1.86 -0.15 0.00 -0.71 0.00 0.00 39.64 37.57 1bv2 n ILE 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1bv2 n LYS 59 N 1.03 0.00 0.00 0.38 5.02 -1.26 -0.63 118.16 122.70 1bv2 n LYS 59 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1bv2 n LYS 59 Cb 0.28 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bv2 n GLY 60 N 5.29 1.30 3.44 0.72 0.00 -1.26 -5.12 105.19 109.56 1bv2 n GLY 60 Ca 0.57 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 46.11 1bv2 n GLY 60 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bv2 n LEU 61 N 0.00 -0.61 -4.95 0.99 0.00 0.20 -4.67 117.00 107.96 1bv2 n LEU 61 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 56.01 56.92 1bv2 n LEU 61 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 43.42 42.40 1bv2 n LEU 61 CO 0.00 -2.64 0.16 0.21 0.00 0.00 0.00 177.39 175.13 1bv2 s ASN 62 N -0.87 6.16 -0.08 1.96 3.84 -0.68 -4.97 114.94 120.30 1bv2 s ASN 62 Ca 0.64 0.31 -0.19 0.00 0.21 0.00 0.00 52.86 53.83 1bv2 s ASN 62 Cb -0.90 -1.82 -0.29 0.00 -0.55 0.00 0.00 41.25 37.69 1bv2 s ASN 62 CO 0.57 -0.38 0.71 0.00 -2.79 0.00 0.00 177.10 175.21 1bv2 h ALA 63 N 0.73 0.05 -0.22 1.71 0.00 -1.93 -3.17 119.26 116.42 1bv2 h ALA 63 Ca -0.49 -0.90 -0.09 0.00 0.00 0.00 0.00 54.91 53.44 1bv2 h ALA 63 Cb 1.23 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 1bv2 h ALA 63 CO 0.59 0.60 -0.13 0.41 0.00 0.00 0.00 179.25 180.72 1bv2 n GLY 64 N 1.70 4.77 1.66 0.00 0.00 -1.26 -4.19 105.19 107.87 1bv2 n GLY 64 Ca -0.20 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bv2 n GLY 64 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bv2 n ASN 65 N -1.05 0.07 -0.30 1.61 2.85 -1.26 -4.52 115.26 112.66 1bv2 n ASN 65 Ca 0.26 0.11 -0.04 0.00 -0.11 0.00 0.00 54.58 54.79 1bv2 n ASN 65 Cb 0.89 0.05 0.07 0.00 1.24 0.00 0.00 39.78 42.03 1bv2 n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bv2 h ALA 66 N 0.00 1.05 -0.09 5.20 0.00 -1.53 -0.88 119.26 123.01 1bv2 h ALA 66 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bv2 h ALA 66 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bv2 h ALA 66 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1bv2 n ALA 67 N -2.36 2.56 0.02 0.00 0.00 -1.26 -3.59 120.51 115.88 1bv2 n ALA 67 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1bv2 n ALA 67 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1bv2 n ALA 67 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bv2 n SER 68 N -0.11 3.39 -0.34 0.00 3.41 -0.35 -4.81 113.62 114.81 1bv2 n SER 68 Ca 0.03 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1bv2 n SER 68 Cb 0.19 1.23 -0.06 0.00 -0.26 0.00 0.00 64.21 65.30 1bv2 n SER 68 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1bv2 n ILE 69 N -1.63 -0.54 -0.15 -1.33 2.08 -1.15 -0.48 119.36 116.15 1bv2 n ILE 69 Ca -0.01 2.00 -0.03 0.00 0.56 0.00 0.00 62.75 65.28 1bv2 n ILE 69 Cb 0.14 -2.50 0.05 0.00 -0.75 0.00 0.00 39.64 36.57 1bv2 n ILE 69 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1bv2 h PRO 70 N 0.00 0.08 -0.00 0.38 0.13 -1.87 -0.31 132.00 130.40 1bv2 h PRO 70 Ca 0.16 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1bv2 h PRO 70 Cb 0.37 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1bv2 h PRO 70 CO -0.79 0.05 -0.09 0.77 -0.23 0.00 0.00 178.00 177.72 1bv2 h SER 71 N 0.08 0.08 -0.86 1.44 0.02 -1.86 0.82 113.55 113.28 1bv2 h SER 71 Ca 0.24 -0.76 0.19 0.00 -0.84 0.00 0.00 61.79 60.62 1bv2 h SER 71 Cb 0.36 -0.02 -0.16 0.00 0.14 0.00 0.00 62.40 62.71 1bv2 h SER 71 CO -0.42 0.83 -0.13 0.50 -1.14 0.00 0.00 176.83 176.47 1bv2 h LYS 72 N -0.65 0.02 0.00 3.45 1.63 0.24 -0.54 116.57 120.71 1bv2 h LYS 72 Ca -0.01 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1bv2 h LYS 72 Cb 0.84 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 1bv2 h LYS 72 CO 0.02 0.01 -0.30 0.00 -3.45 0.00 0.00 179.45 175.73 1bv2 n GLY 74 N 1.60 0.79 0.69 0.00 0.00 0.14 -5.01 105.19 103.39 1bv2 n GLY 74 Ca -0.13 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1bv2 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bv2 n VAL 75 N 0.00 0.94 -1.95 1.61 0.31 -0.34 -5.01 118.33 113.90 1bv2 n VAL 75 Ca 0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.36 1bv2 n VAL 75 Cb 0.00 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1bv2 n VAL 75 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bv2 n SER 76 N 0.63 -3.83 -4.48 4.52 3.41 -1.25 -5.00 113.62 107.61 1bv2 n SER 76 Ca 0.12 0.30 -0.26 0.00 -0.26 0.00 0.00 58.87 58.78 1bv2 n SER 76 Cb 0.44 -0.88 -0.10 0.00 -0.26 0.00 0.00 64.21 63.40 1bv2 n SER 76 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1bv2 s VAL 77 N -0.43 2.61 0.03 -3.33 -7.23 -1.26 -5.05 120.40 105.74 1bv2 s VAL 77 Ca 0.00 -2.10 -0.23 0.00 -1.81 0.00 0.00 61.98 57.84 1bv2 s VAL 77 Cb 0.00 -2.31 -0.16 0.00 0.56 0.00 0.00 36.38 34.47 1bv2 s VAL 77 CO 0.00 -0.23 1.43 1.55 -0.31 0.00 0.00 175.10 177.53 1bv2 h PRO 78 N 2.73 0.12 -6.35 4.82 0.13 -1.97 -3.46 132.00 128.03 1bv2 h PRO 78 Ca -0.44 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 1bv2 h PRO 78 Cb 1.23 -0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 1bv2 h PRO 78 CO 0.54 0.43 -0.79 1.52 -0.23 0.00 0.00 178.00 179.47 1bv2 s TYR 79 N -4.82 2.24 0.00 1.56 -0.85 -1.26 -5.04 117.35 109.18 1bv2 s TYR 79 Ca -0.15 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1bv2 s TYR 79 Cb 0.04 -1.04 0.00 0.00 0.38 0.00 0.00 41.96 41.34 1bv2 s TYR 79 CO 0.69 0.58 0.00 -2.37 -1.52 0.00 0.00 175.55 172.94 1bv2 n THR 80 N -0.16 0.00 -2.11 -3.49 5.66 -1.26 -5.02 114.28 107.90 1bv2 n THR 80 Ca -0.09 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.49 1bv2 n THR 80 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1bv2 n THR 80 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1bv2 n ILE 81 N 0.00 4.02 -4.30 1.09 5.41 -1.26 -4.61 119.36 119.71 1bv2 n ILE 81 Ca 0.00 -3.88 -0.28 0.00 1.00 0.00 0.00 62.75 59.59 1bv2 n ILE 81 Cb 0.00 -2.45 -0.10 0.00 -0.71 0.00 0.00 39.64 36.38 1bv2 n ILE 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bv2 s SER 82 N 1.72 4.09 -0.00 4.38 0.15 -1.26 -4.40 113.70 118.37 1bv2 s SER 82 Ca 0.42 -0.58 0.17 0.00 0.70 0.00 0.00 55.95 56.67 1bv2 s SER 82 Cb 0.11 -0.64 -0.19 0.00 -1.71 0.00 0.00 66.02 63.59 1bv2 s SER 82 CO -0.03 0.14 0.71 0.00 1.20 0.00 0.00 173.24 175.26 1bv2 n ALA 83 N 0.37 4.18 -3.22 5.45 0.00 -1.26 -4.11 120.51 121.91 1bv2 n ALA 83 Ca -0.13 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 1bv2 n ALA 83 Cb 0.54 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1bv2 n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 84 N -1.43 2.48 -4.84 0.00 2.88 -1.26 -5.03 113.62 106.41 1bv2 n SER 84 Ca 0.03 -3.22 -0.21 0.00 -1.33 0.00 0.00 58.87 54.13 1bv2 n SER 84 Cb 0.27 -0.63 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 1bv2 n SER 84 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1bv2 s ILE 85 N -2.54 3.13 -0.37 2.46 1.10 -1.26 -5.10 121.20 118.62 1bv2 s ILE 85 Ca 0.41 -1.41 -0.02 0.00 -0.51 0.00 0.00 60.65 59.12 1bv2 s ILE 85 Cb 0.21 -3.09 0.09 0.00 0.15 0.00 0.00 42.46 39.83 1bv2 s ILE 85 CO -0.08 -0.11 0.13 -1.81 -2.11 0.00 0.00 174.94 170.96 1bv2 s ASP 86 N -4.02 5.09 -0.82 4.50 1.11 -1.26 -4.98 116.67 116.29 1bv2 s ASP 86 Ca 0.43 -1.87 0.02 0.00 0.18 0.00 0.00 52.55 51.31 1bv2 s ASP 86 Cb -0.04 -1.77 0.30 0.00 1.07 0.00 0.00 42.92 42.48 1bv2 s ASP 86 CO 0.26 -0.45 1.20 0.00 1.18 0.00 0.00 175.17 177.36 1bv2 n SER 88 N 0.58 0.41 -2.66 0.00 2.88 -1.26 -4.86 113.62 108.71 1bv2 n SER 88 Ca 0.32 -2.68 -0.04 0.00 -1.33 0.00 0.00 58.87 55.15 1bv2 n SER 88 Cb 0.36 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bv2 n ARG 89 N 1.86 -1.59 0.06 -1.46 3.00 -1.26 -4.96 116.66 112.32 1bv2 n ARG 89 Ca 0.25 1.62 -0.13 0.00 -0.01 0.00 0.00 57.85 59.57 1bv2 n ARG 89 Cb 0.49 -4.93 -0.14 0.00 0.00 0.00 0.00 32.46 27.89 1bv2 n ARG 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1bv2 h VAL 90 N 1.12 1.31 0.00 1.55 3.04 -1.89 -3.53 116.25 117.85 1bv2 h VAL 90 Ca 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 66.70 62.71 1bv2 h VAL 90 Cb 0.89 2.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.94 1bv2 h VAL 90 CO 0.20 0.83 0.00 -0.24 -1.01 0.00 0.00 177.57 177.34