#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 0.58 0.20 9.51 -4.23 -1.26 -4.90 115.64 115.54 1bv2 s THR 2 Ca 0.00 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 1bv2 s THR 2 Cb 0.00 -1.94 0.11 0.00 1.34 0.00 0.00 72.50 72.02 1bv2 s THR 2 CO 0.00 -0.63 1.81 0.00 -0.54 0.00 0.00 174.62 175.25 1bv2 h GLY 4 N 0.63 0.01 0.43 0.00 0.00 -1.99 0.17 103.07 102.33 1bv2 h GLY 4 Ca 0.26 0.40 0.05 0.00 0.00 0.00 0.00 47.33 48.05 1bv2 h GLY 4 CO -0.16 -0.22 -0.13 1.46 0.00 0.00 0.00 176.54 177.50 1bv2 h GLN 5 N -0.13 -0.12 -0.21 4.80 4.20 -1.78 -0.54 115.11 121.34 1bv2 h GLN 5 Ca 0.26 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1bv2 h GLN 5 Cb 0.55 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1bv2 h GLN 5 CO -0.71 -0.08 -0.14 0.28 -0.67 0.00 0.00 178.83 177.52 1bv2 h VAL 6 N -0.13 0.60 -0.43 -0.54 2.07 -0.24 0.98 116.25 118.56 1bv2 h VAL 6 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1bv2 h VAL 6 Cb 0.29 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 1bv2 h VAL 6 CO -0.27 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.02 1bv2 h ASN 7 N -0.13 -0.34 -0.14 0.57 2.35 -0.11 0.91 115.58 118.70 1bv2 h ASN 7 Ca 0.12 0.12 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1bv2 h ASN 7 Cb 0.31 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1bv2 h ASN 7 CO -0.29 -0.12 -0.06 -1.28 -1.65 0.00 0.00 177.43 174.03 1bv2 h SER 8 N 0.03 -0.21 -0.38 5.81 0.87 -0.24 0.34 113.55 119.78 1bv2 h SER 8 Ca 0.21 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 1bv2 h SER 8 Cb 0.32 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1bv2 h SER 8 CO -0.42 -0.08 0.12 0.00 -0.53 0.00 0.00 176.83 175.92 1bv2 h ALA 9 N 1.08 0.43 0.00 6.23 0.00 0.38 -0.44 119.26 126.95 1bv2 h ALA 9 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bv2 h ALA 9 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bv2 h ALA 9 CO -0.17 -0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.14 1bv2 n VAL 10 N -5.03 0.31 -0.26 0.00 0.24 0.19 -4.17 118.33 109.62 1bv2 n VAL 10 Ca 0.02 0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.42 1bv2 n VAL 10 Cb 0.14 -0.67 0.07 0.00 -1.47 0.00 0.00 33.84 31.91 1bv2 n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bv2 n GLY 11 N 0.88 -1.28 0.17 7.63 0.00 0.09 0.41 105.19 113.08 1bv2 n GLY 11 Ca 0.08 0.77 -0.09 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 0.35 -0.16 1.61 0.11 -1.78 -3.38 132.00 128.76 1bv2 h PRO 12 Ca 0.30 -0.30 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 1bv2 h PRO 12 Cb 0.48 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1bv2 h PRO 12 CO -0.72 0.95 -0.43 0.00 -0.21 0.00 0.00 178.00 177.59 1bv2 h LEU 14 N 0.22 0.33 0.33 0.00 8.10 -1.04 0.07 115.31 123.31 1bv2 h LEU 14 Ca -0.01 0.13 -0.00 0.00 0.11 0.00 0.00 57.88 58.11 1bv2 h LEU 14 Cb 1.05 0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 41.33 1bv2 h LEU 14 CO 0.09 -0.12 -0.52 0.74 -4.11 0.00 0.00 178.44 174.53 1bv2 h THR 15 N 0.19 0.01 0.43 0.15 2.02 -1.81 0.80 112.91 114.69 1bv2 h THR 15 Ca 0.75 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.92 1bv2 h THR 15 Cb 2.18 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1bv2 h THR 15 CO -0.42 0.00 -0.36 0.22 0.37 0.00 0.00 175.52 175.33 1bv2 h TYR 16 N -0.90 -0.96 -0.99 3.16 3.20 -1.00 0.16 116.97 119.64 1bv2 h TYR 16 Ca -0.04 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.18 1bv2 h TYR 16 Cb 0.83 0.37 -0.17 0.00 1.54 0.00 0.00 36.73 39.29 1bv2 h TYR 16 CO -0.35 -0.52 0.43 0.00 -1.64 0.00 0.00 178.16 176.09 1bv2 h ALA 17 N -0.37 1.85 0.00 1.82 0.00 -0.66 -0.25 119.26 121.66 1bv2 h ALA 17 Ca -0.04 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1bv2 h ALA 17 Cb 0.69 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1bv2 h ALA 17 CO -0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 179.25 178.42 1bv2 h ARG 18 N 0.11 0.04 0.00 0.00 3.08 -0.50 -1.51 114.38 115.60 1bv2 h ARG 18 Ca 0.75 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.75 1bv2 h ARG 18 Cb 1.81 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1bv2 h ARG 18 CO -0.74 0.88 0.00 0.41 -1.07 0.00 0.00 179.97 179.46 1bv2 n GLY 19 N 1.22 -0.10 0.00 0.04 0.00 -0.11 -3.03 105.19 103.22 1bv2 n GLY 19 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 7.24 3.93 -0.02 0.00 0.42 -4.96 105.19 111.80 1bv2 n GLY 20 Ca 0.00 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.00 3.32 0.00 4.61 0.00 -1.26 -4.44 121.76 121.99 1bv2 s ALA 21 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1bv2 s ALA 21 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1bv2 s ALA 21 CO 0.00 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1bv2 n GLY 22 N -2.70 0.32 3.77 0.00 0.00 -1.26 -2.91 105.19 102.41 1bv2 n GLY 22 Ca 0.07 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.25 1.94 0.39 1.61 0.02 -1.26 -4.98 135.00 132.48 1bv2 s PRO 23 Ca 0.00 0.83 0.06 0.00 0.02 0.00 0.00 61.00 61.91 1bv2 s PRO 23 Cb 0.00 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 1bv2 s PRO 23 CO 0.00 -1.77 0.02 0.45 -0.33 0.00 0.00 177.00 175.37 1bv2 s SER 24 N -3.64 3.56 0.40 2.53 0.15 -1.26 -4.97 113.70 110.47 1bv2 s SER 24 Ca 0.61 -1.37 0.15 0.00 0.70 0.00 0.00 55.95 56.05 1bv2 s SER 24 Cb -0.16 -0.33 1.02 0.00 -1.71 0.00 0.00 66.02 64.84 1bv2 s SER 24 CO 0.56 -0.48 1.86 0.00 1.20 0.00 0.00 173.24 176.38 1bv2 h ALA 25 N 1.85 2.10 -0.11 5.45 0.00 -2.00 0.14 119.26 126.68 1bv2 h ALA 25 Ca -0.43 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1bv2 h ALA 25 Cb 1.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1bv2 h ALA 25 CO 0.78 -0.37 0.03 0.00 0.00 0.00 0.00 179.25 179.69 1bv2 h ALA 26 N 1.62 0.15 0.15 0.00 0.00 -1.97 0.57 119.26 119.78 1bv2 h ALA 26 Ca 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1bv2 h ALA 26 Cb 1.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bv2 h ALA 26 CO -0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 179.25 178.77 1bv2 h SER 29 N -0.53 -0.42 0.04 0.00 0.87 -0.57 0.15 113.55 113.10 1bv2 h SER 29 Ca 0.06 0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1bv2 h SER 29 Cb 0.65 0.36 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 1bv2 h SER 29 CO -0.39 -0.19 -0.24 1.23 -0.53 0.00 0.00 176.83 176.71 1bv2 h GLY 30 N 0.08 -0.40 0.30 5.77 0.00 0.11 0.15 103.07 109.08 1bv2 h GLY 30 Ca 0.39 0.29 0.07 0.00 0.00 0.00 0.00 47.33 48.08 1bv2 h GLY 30 CO -0.67 -0.21 -0.05 -2.08 0.00 0.00 0.00 176.54 173.53 1bv2 h VAL 31 N -0.40 0.66 -0.39 4.60 2.07 0.14 0.16 116.25 123.09 1bv2 h VAL 31 Ca 0.05 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1bv2 h VAL 31 Cb 0.47 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 1bv2 h VAL 31 CO -0.19 0.01 -0.22 0.03 0.02 0.00 0.00 177.57 177.22 1bv2 h ARG 32 N 0.04 -0.14 -0.08 1.57 3.08 -0.19 -0.04 114.38 118.62 1bv2 h ARG 32 Ca 0.19 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.27 1bv2 h ARG 32 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1bv2 h ARG 32 CO -0.36 -0.10 -0.08 1.03 -1.07 0.00 0.00 179.97 179.39 1bv2 h SER 33 N -0.15 -0.26 -0.50 7.04 0.87 0.80 -0.22 113.55 121.14 1bv2 h SER 33 Ca 0.19 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 1bv2 h SER 33 Cb 0.45 0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.45 1bv2 h SER 33 CO -0.48 -0.12 -0.55 -0.07 -0.53 0.00 0.00 176.83 175.08 1bv2 h LEU 34 N -0.11 -1.87 -0.12 2.23 3.38 0.69 -0.22 115.31 119.30 1bv2 h LEU 34 Ca 0.06 0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1bv2 h LEU 34 Cb 0.19 0.78 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1bv2 h LEU 34 CO -0.15 -0.38 -0.42 0.11 0.09 0.00 0.00 178.44 177.70 1bv2 h LYS 35 N -0.34 -0.42 -0.94 1.13 1.79 -0.65 0.70 116.57 117.84 1bv2 h LYS 35 Ca 0.09 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.73 1bv2 h LYS 35 Cb 0.57 0.10 -0.15 0.00 -1.58 0.00 0.00 32.23 31.17 1bv2 h LYS 35 CO -0.65 -0.28 -0.41 0.00 -1.08 0.00 0.00 179.45 177.03 1bv2 h ALA 36 N -0.55 0.03 -0.59 3.86 0.00 -0.01 0.73 119.26 122.72 1bv2 h ALA 36 Ca 0.03 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1bv2 h ALA 36 Cb 0.52 1.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1bv2 h ALA 36 CO -0.34 -0.68 0.15 0.00 0.00 0.00 0.00 179.25 178.38 1bv2 h ALA 37 N 1.20 0.78 -0.19 0.00 0.00 -0.71 -3.29 119.26 117.04 1bv2 h ALA 37 Ca 0.31 -0.22 -0.68 0.00 0.00 0.00 0.00 54.91 54.31 1bv2 h ALA 37 Cb 0.57 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1bv2 h ALA 37 CO -0.94 0.47 2.78 0.00 0.00 0.00 0.00 179.25 181.56 1bv2 n ALA 38 N -2.41 4.76 -0.12 0.00 0.00 0.25 -4.56 120.51 118.43 1bv2 n ALA 38 Ca 0.03 -3.78 -0.25 0.00 0.00 0.00 0.00 53.44 49.44 1bv2 n ALA 38 Cb 0.23 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 16.01 1bv2 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 39 N 7.01 1.95 -4.96 0.00 2.88 -1.24 -4.62 113.62 114.64 1bv2 n SER 39 Ca 0.51 0.27 -0.22 0.00 -1.33 0.00 0.00 58.87 58.09 1bv2 n SER 39 Cb 0.41 -0.79 0.02 0.00 -0.75 0.00 0.00 64.21 63.10 1bv2 n SER 39 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bv2 s THR 40 N -2.48 3.56 0.25 2.46 -4.23 -1.26 -4.90 115.64 109.04 1bv2 s THR 40 Ca -0.34 -0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1bv2 s THR 40 Cb 0.11 -3.32 0.23 0.00 1.34 0.00 0.00 72.50 70.86 1bv2 s THR 40 CO 0.56 -0.23 1.83 0.00 -0.54 0.00 0.00 174.62 176.24 1bv2 h THR 41 N 0.28 0.95 0.42 3.99 1.03 -1.91 -0.07 112.91 117.61 1bv2 h THR 41 Ca -0.45 -0.31 -0.01 0.00 -0.01 0.00 0.00 66.41 65.63 1bv2 h THR 41 Cb 1.27 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1bv2 h THR 41 CO 0.56 0.16 -0.29 0.00 -0.01 0.00 0.00 175.52 175.94 1bv2 h ALA 42 N 1.46 -0.69 -0.19 0.00 0.00 -1.93 -0.12 119.26 117.79 1bv2 h ALA 42 Ca 0.42 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1bv2 h ALA 42 Cb 0.33 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1bv2 h ALA 42 CO -0.23 -0.91 -0.22 -0.44 0.00 0.00 0.00 179.25 177.45 1bv2 h ASP 43 N -0.69 -0.70 -0.26 0.00 3.32 -1.72 -0.51 116.42 115.88 1bv2 h ASP 43 Ca -0.04 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1bv2 h ASP 43 Cb 0.58 0.32 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 1bv2 h ASP 43 CO 0.03 -0.26 -0.42 -0.09 -1.72 0.00 0.00 179.24 176.77 1bv2 h ARG 44 N -0.25 -0.40 -0.22 3.56 2.43 -0.79 -0.28 114.38 118.43 1bv2 h ARG 44 Ca 0.12 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1bv2 h ARG 44 Cb 0.43 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1bv2 h ARG 44 CO -0.33 -0.27 -0.15 0.00 -1.51 0.00 0.00 179.97 177.71 1bv2 h ARG 45 N -0.41 -0.14 -0.14 0.20 3.08 -0.47 0.02 114.38 116.52 1bv2 h ARG 45 Ca 0.10 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1bv2 h ARG 45 Cb 0.60 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.62 1bv2 h ARG 45 CO -0.48 -0.10 -0.47 1.15 -1.07 0.00 0.00 179.97 179.01 1bv2 h THR 46 N -0.15 0.09 0.22 2.04 2.02 -0.30 -0.50 112.91 116.32 1bv2 h THR 46 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1bv2 h THR 46 Cb 0.34 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1bv2 h THR 46 CO -0.31 0.00 -0.41 0.00 0.37 0.00 0.00 175.52 175.17 1bv2 h ALA 47 N -0.03 -0.78 -0.88 6.16 0.00 -0.59 0.10 119.26 123.24 1bv2 h ALA 47 Ca 0.06 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1bv2 h ALA 47 Cb 0.65 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1bv2 h ALA 47 CO -0.42 -1.00 -0.50 0.00 0.00 0.00 0.00 179.25 177.34 1bv2 h ASN 49 N -0.07 -0.43 -0.68 0.00 2.35 -0.84 -0.84 115.58 115.08 1bv2 h ASN 49 Ca 0.22 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 56.15 1bv2 h ASN 49 Cb 0.51 0.15 -0.12 0.00 0.05 0.00 0.00 38.32 38.91 1bv2 h ASN 49 CO -0.89 -0.25 -0.03 0.00 -1.65 0.00 0.00 177.43 174.61 1bv2 h LEU 51 N 0.09 -0.55 -0.68 0.00 3.38 -0.24 0.14 115.31 117.44 1bv2 h LEU 51 Ca 0.36 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.43 1bv2 h LEU 51 Cb 0.59 0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 1bv2 h LEU 51 CO -0.61 -0.37 -0.42 0.50 0.09 0.00 0.00 178.44 177.62 1bv2 h LYS 52 N -0.68 -0.16 0.07 1.13 1.63 0.32 0.28 116.57 119.16 1bv2 h LYS 52 Ca -0.07 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1bv2 h LYS 52 Cb 0.51 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1bv2 h LYS 52 CO 0.11 -0.11 -0.16 -0.97 -3.45 0.00 0.00 179.45 174.88 1bv2 h ASN 53 N -0.16 -0.43 -0.47 4.20 -1.24 -0.78 -1.54 115.58 115.15 1bv2 h ASN 53 Ca 0.21 0.05 0.09 0.00 0.71 0.00 0.00 56.30 57.37 1bv2 h ASN 53 Cb 0.56 0.17 -0.10 0.00 0.73 0.00 0.00 38.32 39.68 1bv2 h ASN 53 CO -0.75 -0.22 -0.29 0.00 -1.29 0.00 0.00 177.43 174.87 1bv2 h ALA 54 N 0.58 -0.04 0.24 1.57 0.00 0.63 -2.13 119.26 120.12 1bv2 h ALA 54 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bv2 h ALA 54 Cb 0.32 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1bv2 h ALA 54 CO -0.10 -0.65 -0.22 0.00 0.00 0.00 0.00 179.25 178.27 1bv2 h ALA 55 N 0.97 -0.47 -0.11 0.00 0.00 -0.77 -3.25 119.26 115.63 1bv2 h ALA 55 Ca 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 55 Cb 0.52 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1bv2 h ALA 55 CO -0.57 -0.79 -0.00 -2.13 0.00 0.00 0.00 179.25 175.75 1bv2 n ARG 56 N -5.35 -0.01 -1.29 0.00 0.63 -0.60 -0.84 116.66 109.20 1bv2 n ARG 56 Ca -0.08 0.16 -0.10 0.00 -0.92 0.00 0.00 57.85 56.91 1bv2 n ARG 56 Cb 0.26 -0.26 0.12 0.00 0.45 0.00 0.00 32.46 33.03 1bv2 n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bv2 n GLY 57 N -1.06 5.72 2.90 5.14 0.00 -1.22 -4.86 105.19 111.81 1bv2 n GLY 57 Ca 0.02 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.93 5.33 0.00 -0.61 5.41 -0.02 -4.91 119.36 123.63 1bv2 n ILE 58 Ca 0.33 -5.92 0.00 0.00 1.00 0.00 0.00 62.75 58.17 1bv2 n ILE 58 Cb 0.85 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.82 1bv2 n ILE 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bv2 n LYS 59 N 1.00 0.00 -2.72 0.38 4.81 -1.26 -0.33 118.16 120.03 1bv2 n LYS 59 Ca 0.30 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.41 1bv2 n LYS 59 Cb 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.36 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bv2 n GLY 60 N -0.85 5.86 3.94 3.14 0.00 -1.26 -5.03 105.19 110.99 1bv2 n GLY 60 Ca 0.00 -2.68 -0.24 0.00 0.00 0.00 0.00 46.02 43.10 1bv2 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bv2 s LEU 61 N -3.87 3.42 -0.02 0.99 2.96 0.55 -4.64 118.68 118.07 1bv2 s LEU 61 Ca 0.45 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1bv2 s LEU 61 Cb 0.26 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 1bv2 s LEU 61 CO -0.16 -0.93 0.12 0.21 -1.32 0.00 0.00 176.35 174.28 1bv2 s ASN 62 N -4.29 5.99 0.05 3.68 3.84 -0.58 -4.91 114.94 118.72 1bv2 s ASN 62 Ca 0.52 0.25 0.09 0.00 0.21 0.00 0.00 52.86 53.93 1bv2 s ASN 62 Cb -0.10 -1.80 -0.22 0.00 -0.55 0.00 0.00 41.25 38.57 1bv2 s ASN 62 CO 0.40 0.28 1.01 0.00 -2.79 0.00 0.00 177.10 176.01 1bv2 h ALA 63 N 4.08 0.52 0.00 1.71 0.00 -1.90 -3.27 119.26 120.40 1bv2 h ALA 63 Ca -0.50 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.27 1bv2 h ALA 63 Cb 1.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bv2 h ALA 63 CO 0.64 1.38 -0.71 0.41 0.00 0.00 0.00 179.25 180.97 1bv2 n GLY 64 N 1.45 0.21 0.11 0.00 0.00 -1.26 -4.56 105.19 101.14 1bv2 n GLY 64 Ca -0.08 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.38 1.11 -0.25 1.61 5.15 -1.26 -3.87 115.26 116.36 1bv2 n ASN 65 Ca -0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 54.58 54.07 1bv2 n ASN 65 Cb 0.08 0.03 0.18 0.00 -0.53 0.00 0.00 39.78 39.55 1bv2 n ASN 65 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bv2 h ALA 66 N 0.58 1.33 -0.11 5.20 0.00 -1.58 -0.51 119.26 124.17 1bv2 h ALA 66 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1bv2 h ALA 66 Cb 2.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1bv2 h ALA 66 CO 0.02 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1bv2 n ALA 67 N -2.42 2.62 0.06 0.00 0.00 -1.26 -3.57 120.51 115.95 1bv2 n ALA 67 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.28 1bv2 n ALA 67 Cb 0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1bv2 n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bv2 n SER 68 N -0.00 2.91 -0.32 0.00 7.64 -0.20 -4.70 113.62 118.95 1bv2 n SER 68 Ca 0.04 -0.16 -0.05 0.00 1.01 0.00 0.00 58.87 59.72 1bv2 n SER 68 Cb 0.28 1.18 -0.00 0.00 -1.01 0.00 0.00 64.21 64.65 1bv2 n SER 68 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bv2 h ILE 69 N 0.00 0.05 -0.17 0.44 1.08 -1.60 0.90 117.51 118.20 1bv2 h ILE 69 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1bv2 h ILE 69 Cb 0.21 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 1bv2 h ILE 69 CO 0.00 0.00 -0.03 1.55 -0.69 0.00 0.00 178.15 178.98 1bv2 h PRO 70 N -0.08 0.01 -0.72 2.37 0.13 -1.87 -0.47 132.00 131.38 1bv2 h PRO 70 Ca 0.26 -0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.52 1bv2 h PRO 70 Cb 0.56 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.59 1bv2 h PRO 70 CO -0.87 0.01 0.29 1.03 -0.23 0.00 0.00 178.00 178.23 1bv2 h SER 71 N 0.01 0.28 0.01 1.44 0.87 -1.30 0.56 113.55 115.42 1bv2 h SER 71 Ca 0.08 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1bv2 h SER 71 Cb 0.12 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1bv2 h SER 71 CO -0.16 0.13 -0.04 0.11 -0.53 0.00 0.00 176.83 176.33 1bv2 h LYS 72 N 0.45 0.02 0.00 2.24 6.56 -0.70 -3.33 116.57 121.80 1bv2 h LYS 72 Ca 0.38 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1bv2 h LYS 72 Cb 0.54 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1bv2 h LYS 72 CO -0.37 0.98 0.00 0.00 -2.06 0.00 0.00 179.45 178.00 1bv2 n GLY 74 N 0.58 -1.04 0.10 0.00 0.00 0.20 -4.91 105.19 100.11 1bv2 n GLY 74 Ca 0.02 0.71 -0.14 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.04 1.13 0.00 1.61 0.31 -1.26 -5.09 118.33 112.99 1bv2 n VAL 75 Ca -0.24 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1bv2 n VAL 75 Cb 0.67 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1bv2 n VAL 75 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bv2 n SER 76 N -3.07 0.00 -4.58 4.52 2.88 -1.26 -5.09 113.62 107.02 1bv2 n SER 76 Ca -0.35 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 56.93 1bv2 n SER 76 Cb 0.87 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.23 1bv2 n SER 76 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1bv2 s VAL 77 N 0.00 2.24 -0.13 2.46 -7.23 -1.26 -5.03 120.40 111.44 1bv2 s VAL 77 Ca 0.00 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 1bv2 s VAL 77 Cb 0.00 -2.76 -0.26 0.00 0.56 0.00 0.00 36.38 33.91 1bv2 s VAL 77 CO 0.00 -0.15 0.75 -0.65 -0.31 0.00 0.00 175.10 174.75 1bv2 h PRO 78 N 1.91 0.03 -4.85 4.82 0.11 -2.02 -3.49 132.00 128.51 1bv2 h PRO 78 Ca -0.43 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.30 1bv2 h PRO 78 Cb 1.25 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.23 1bv2 h PRO 78 CO 0.72 1.02 -0.62 1.52 -0.21 0.00 0.00 178.00 180.44 1bv2 s TYR 79 N -2.25 1.49 0.34 0.65 -0.85 -1.26 -5.18 117.35 110.28 1bv2 s TYR 79 Ca -0.19 -1.19 0.06 0.00 -0.52 0.00 0.00 57.07 55.23 1bv2 s TYR 79 Cb -0.02 -0.86 -0.02 0.00 0.38 0.00 0.00 41.96 41.44 1bv2 s TYR 79 CO 0.70 -0.36 0.32 0.99 -1.52 0.00 0.00 175.55 175.68 1bv2 s THR 80 N -3.79 0.00 -1.18 -3.49 2.01 -1.26 -5.04 115.64 102.89 1bv2 s THR 80 Ca 0.37 -1.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.23 1bv2 s THR 80 Cb 0.08 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 70.06 1bv2 s THR 80 CO 0.13 0.00 1.77 -0.63 -0.69 0.00 0.00 174.62 175.20 1bv2 s ILE 81 N -3.34 3.85 0.47 1.82 1.09 -1.26 -4.83 121.20 119.00 1bv2 s ILE 81 Ca 0.39 -1.28 0.07 0.00 -1.10 0.00 0.00 60.65 58.73 1bv2 s ILE 81 Cb 0.02 -4.87 0.00 0.00 -1.06 0.00 0.00 42.46 36.55 1bv2 s ILE 81 CO 0.27 -1.60 0.39 -0.55 -0.10 0.00 0.00 174.94 173.35 1bv2 s SER 82 N 5.41 4.85 0.00 3.58 0.15 -1.26 -4.03 113.70 122.40 1bv2 s SER 82 Ca 0.59 -0.94 0.20 0.00 0.70 0.00 0.00 55.95 56.49 1bv2 s SER 82 Cb 0.01 -0.20 -0.18 0.00 -1.71 0.00 0.00 66.02 63.94 1bv2 s SER 82 CO 0.06 -0.83 0.88 0.00 1.20 0.00 0.00 173.24 174.55 1bv2 n ALA 83 N -1.63 4.39 -0.03 5.45 0.00 -1.26 -4.57 120.51 122.86 1bv2 n ALA 83 Ca 0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 1bv2 n ALA 83 Cb 0.63 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1bv2 n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bv2 n SER 84 N -1.20 0.77 0.00 0.00 7.64 -1.26 -5.01 113.62 114.56 1bv2 n SER 84 Ca 0.05 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1bv2 n SER 84 Cb 0.34 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1bv2 n SER 84 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bv2 n ILE 85 N -3.47 0.00 -3.90 0.44 0.13 -1.26 -4.88 119.36 106.42 1bv2 n ILE 85 Ca -0.14 0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.14 1bv2 n ILE 85 Cb 0.52 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.26 1bv2 n ILE 85 CO 0.00 0.00 0.00 -1.81 2.80 0.00 0.00 176.55 177.54 1bv2 s ASP 86 N 0.00 6.35 0.18 9.51 1.01 -1.26 -4.58 116.67 127.88 1bv2 s ASP 86 Ca 0.00 0.46 0.03 0.00 0.71 0.00 0.00 52.55 53.74 1bv2 s ASP 86 Cb 0.00 -2.05 0.03 0.00 1.01 0.00 0.00 42.92 41.90 1bv2 s ASP 86 CO 0.00 0.41 0.21 0.00 0.21 0.00 0.00 175.17 176.00 1bv2 n SER 88 N -2.55 0.00 -2.83 0.00 7.64 -1.26 -4.90 113.62 109.72 1bv2 n SER 88 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.58 1bv2 n SER 88 Cb 0.19 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1bv2 n SER 88 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1bv2 n ARG 89 N 0.00 3.36 -3.55 1.43 1.85 -1.26 -4.80 116.66 113.69 1bv2 n ARG 89 Ca 0.00 -4.18 -0.27 0.00 -1.00 0.00 0.00 57.85 52.40 1bv2 n ARG 89 Cb 0.00 -2.28 -0.09 0.00 -1.05 0.00 0.00 32.46 29.04 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1bv2 n VAL 90 N -0.43 1.89 0.38 8.89 0.31 -1.26 -5.17 118.33 122.94 1bv2 n VAL 90 Ca 0.45 -5.00 0.05 0.00 -0.01 0.00 0.00 64.34 59.82 1bv2 n VAL 90 Cb 0.42 -2.11 0.04 0.00 -0.91 0.00 0.00 33.84 31.28 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97