#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 0.88 0.15 9.51 2.01 -1.26 -4.92 115.64 122.00 1bv2 s THR 2 Ca 0.00 -1.49 -0.20 0.00 0.31 0.00 0.00 61.69 60.31 1bv2 s THR 2 Cb 0.00 -1.18 0.03 0.00 0.01 0.00 0.00 72.50 71.35 1bv2 s THR 2 CO 0.00 -0.48 1.67 0.00 -0.69 0.00 0.00 174.62 175.12 1bv2 h GLY 4 N -0.07 0.37 0.34 0.00 0.00 -1.99 0.39 103.07 102.11 1bv2 h GLY 4 Ca 0.14 0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1bv2 h GLY 4 CO -0.32 -0.28 -0.08 1.46 0.00 0.00 0.00 176.54 177.32 1bv2 h GLN 5 N -0.03 -0.00 0.22 4.80 4.20 -1.73 -0.43 115.11 122.15 1bv2 h GLN 5 Ca 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 1bv2 h GLN 5 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1bv2 h GLN 5 CO -0.87 -0.00 -0.11 0.28 -0.67 0.00 0.00 178.83 177.46 1bv2 h VAL 6 N -0.00 0.79 -0.70 -0.54 2.07 0.12 0.53 116.25 118.52 1bv2 h VAL 6 Ca 0.16 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.80 1bv2 h VAL 6 Cb 0.24 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.71 1bv2 h VAL 6 CO -0.34 0.00 0.21 0.78 0.02 0.00 0.00 177.57 178.24 1bv2 h ASN 7 N -0.30 0.12 -0.23 0.57 4.21 -0.03 0.70 115.58 120.62 1bv2 h ASN 7 Ca -0.03 0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 1bv2 h ASN 7 Cb 0.23 0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1bv2 h ASN 7 CO 0.05 0.03 -0.29 0.77 -1.29 0.00 0.00 177.43 176.71 1bv2 h SER 8 N 0.34 0.64 -0.32 5.81 4.64 -0.90 -3.10 113.55 120.66 1bv2 h SER 8 Ca 0.38 -0.50 0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1bv2 h SER 8 Cb 0.60 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1bv2 h SER 8 CO -0.43 1.02 -0.09 0.00 -0.87 0.00 0.00 176.83 176.46 1bv2 h ALA 9 N 0.65 0.20 0.00 5.18 0.00 0.37 -0.01 119.26 125.65 1bv2 h ALA 9 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bv2 h ALA 9 Cb 0.86 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1bv2 h ALA 9 CO 0.07 -0.47 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1bv2 n VAL 10 N -5.27 0.41 -0.07 0.00 0.24 0.12 -4.03 118.33 109.72 1bv2 n VAL 10 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1bv2 n VAL 10 Cb 0.19 -0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 31.81 1bv2 n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1bv2 h GLY 11 N 4.51 0.00 -1.37 7.63 0.00 -0.91 0.20 103.07 113.13 1bv2 h GLY 11 Ca 0.00 0.00 0.48 0.00 0.00 0.00 0.00 47.33 47.81 1bv2 h GLY 11 CO 0.00 0.00 1.04 -2.55 0.00 0.00 0.00 176.54 175.03 1bv2 h PRO 12 N -1.00 0.04 0.13 4.80 0.11 -1.75 -0.79 132.00 133.55 1bv2 h PRO 12 Ca -0.04 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.85 1bv2 h PRO 12 Cb 0.52 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.63 1bv2 h PRO 12 CO -0.02 0.03 -1.02 0.00 -0.21 0.00 0.00 178.00 176.78 1bv2 h LEU 14 N -0.35 0.21 0.15 0.00 3.38 0.94 0.40 115.31 120.05 1bv2 h LEU 14 Ca -0.20 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1bv2 h LEU 14 Cb 1.68 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1bv2 h LEU 14 CO 0.12 -0.23 -0.41 0.74 0.09 0.00 0.00 178.44 178.75 1bv2 h THR 15 N 0.19 0.00 -0.39 0.22 2.02 -1.68 0.38 112.91 113.65 1bv2 h THR 15 Ca 0.69 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.94 1bv2 h THR 15 Cb 1.58 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1bv2 h THR 15 CO -0.69 0.00 -0.01 0.22 0.37 0.00 0.00 175.52 175.40 1bv2 h TYR 16 N -0.62 -0.05 -0.43 3.16 3.20 -1.23 -0.38 116.97 120.61 1bv2 h TYR 16 Ca -0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1bv2 h TYR 16 Cb 0.61 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1bv2 h TYR 16 CO -0.38 -0.09 0.30 0.00 -1.64 0.00 0.00 178.16 176.35 1bv2 h ALA 17 N 1.35 2.18 -0.04 1.82 0.00 -0.39 -0.01 119.26 124.17 1bv2 h ALA 17 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1bv2 h ALA 17 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bv2 h ALA 17 CO -0.33 -0.28 -0.16 -0.09 0.00 0.00 0.00 179.25 178.38 1bv2 h ARG 18 N 0.18 0.18 0.00 0.00 9.65 0.96 -0.22 114.38 125.12 1bv2 h ARG 18 Ca 0.20 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1bv2 h ARG 18 Cb 0.57 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1bv2 h ARG 18 CO -0.03 0.79 0.00 0.41 2.80 0.00 0.00 179.97 183.93 1bv2 n GLY 19 N 0.67 -0.40 3.79 2.80 0.00 -0.03 -3.93 105.19 108.10 1bv2 n GLY 19 Ca -0.09 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1bv2 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bv2 s GLY 20 N 0.00 3.09 -1.29 -0.02 0.00 -1.14 -4.94 107.32 103.00 1bv2 s GLY 20 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 44.72 44.57 1bv2 s GLY 20 CO 0.00 -2.21 2.20 0.00 0.00 0.00 0.00 173.10 173.10 1bv2 n ALA 21 N -1.34 6.35 -3.13 3.20 0.00 -1.26 -4.80 120.51 119.53 1bv2 n ALA 21 Ca -0.21 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.04 1bv2 n ALA 21 Cb 0.67 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1bv2 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bv2 n GLY 22 N 1.94 6.15 2.97 0.00 0.00 -1.26 -4.89 105.19 110.09 1bv2 n GLY 22 Ca 0.55 -2.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1bv2 n GLY 22 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bv2 n PRO 23 N -0.04 -2.68 -4.49 1.61 -0.02 -1.26 -5.05 135.00 123.07 1bv2 n PRO 23 Ca 0.00 -1.49 -0.23 0.00 -2.02 0.00 0.00 63.50 59.76 1bv2 n PRO 23 Cb 0.00 -1.36 -0.11 0.00 -0.02 0.00 0.00 33.50 32.02 1bv2 n PRO 23 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bv2 s SER 24 N -4.07 3.11 0.33 2.55 0.15 -1.26 -4.99 113.70 109.52 1bv2 s SER 24 Ca 0.60 -1.25 0.06 0.00 0.70 0.00 0.00 55.95 56.06 1bv2 s SER 24 Cb -0.06 -0.24 0.71 0.00 -1.71 0.00 0.00 66.02 64.73 1bv2 s SER 24 CO 0.46 -0.37 1.88 0.00 1.20 0.00 0.00 173.24 176.41 1bv2 h ALA 25 N 2.11 1.71 -0.41 5.45 0.00 -1.99 0.65 119.26 126.78 1bv2 h ALA 25 Ca -0.41 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bv2 h ALA 25 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1bv2 h ALA 25 CO 0.71 0.09 0.25 0.00 0.00 0.00 0.00 179.25 180.29 1bv2 h ALA 26 N 1.57 0.53 0.08 0.00 0.00 -1.96 0.44 119.26 119.93 1bv2 h ALA 26 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1bv2 h ALA 26 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1bv2 h ALA 26 CO -0.19 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.03 1bv2 h SER 29 N -0.40 -0.41 -0.42 0.00 0.87 -0.84 0.61 113.55 112.97 1bv2 h SER 29 Ca 0.09 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 1bv2 h SER 29 Cb 0.53 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 1bv2 h SER 29 CO -0.32 -0.15 0.19 1.23 -0.53 0.00 0.00 176.83 177.25 1bv2 h GLY 30 N 0.03 0.56 0.98 5.77 0.00 0.75 0.16 103.07 111.33 1bv2 h GLY 30 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1bv2 h GLY 30 CO -0.51 0.08 -0.07 -2.08 0.00 0.00 0.00 176.54 173.95 1bv2 h VAL 31 N 0.39 0.85 -0.38 4.60 2.07 0.53 0.34 116.25 124.65 1bv2 h VAL 31 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1bv2 h VAL 31 Cb 0.11 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.64 1bv2 h VAL 31 CO -0.15 0.00 -0.42 0.03 0.02 0.00 0.00 177.57 177.05 1bv2 h ARG 32 N -0.20 -0.33 -0.26 1.57 3.08 -0.50 0.12 114.38 117.87 1bv2 h ARG 32 Ca -0.02 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1bv2 h ARG 32 Cb 0.16 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1bv2 h ARG 32 CO 0.02 -0.22 -0.16 0.66 -1.07 0.00 0.00 179.97 179.20 1bv2 h SER 33 N -0.34 0.44 0.24 7.04 4.64 -0.44 -0.55 113.55 124.57 1bv2 h SER 33 Ca 0.13 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1bv2 h SER 33 Cb 0.59 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1bv2 h SER 33 CO -0.55 0.63 -0.46 0.25 -0.87 0.00 0.00 176.83 175.82 1bv2 h LEU 34 N 0.41 -1.32 0.10 5.97 6.46 0.15 0.16 115.31 127.23 1bv2 h LEU 34 Ca 0.07 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1bv2 h LEU 34 Cb 0.53 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 1bv2 h LEU 34 CO 0.03 -0.55 -0.21 0.11 -0.62 0.00 0.00 178.44 177.21 1bv2 h LYS 35 N -0.77 -0.37 -0.62 1.25 1.79 -0.86 0.30 116.57 117.29 1bv2 h LYS 35 Ca -0.01 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.61 1bv2 h LYS 35 Cb 0.75 0.08 -0.12 0.00 -1.58 0.00 0.00 32.23 31.36 1bv2 h LYS 35 CO -0.19 -0.25 -0.15 0.00 -1.08 0.00 0.00 179.45 177.78 1bv2 h ALA 36 N 0.43 0.41 -0.31 3.86 0.00 -0.65 0.42 119.26 123.41 1bv2 h ALA 36 Ca 0.03 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1bv2 h ALA 36 Cb 0.41 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1bv2 h ALA 36 CO -0.12 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.76 1bv2 h ALA 37 N 1.62 1.52 -0.43 0.00 0.00 -0.21 -2.20 119.26 119.55 1bv2 h ALA 37 Ca 0.30 -0.14 -0.38 0.00 0.00 0.00 0.00 54.91 54.68 1bv2 h ALA 37 Cb 0.45 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 1bv2 h ALA 37 CO -0.64 0.36 0.29 0.00 0.00 0.00 0.00 179.25 179.26 1bv2 n ALA 38 N -2.48 5.92 -0.06 0.00 0.00 0.14 -4.33 120.51 119.70 1bv2 n ALA 38 Ca 0.01 -2.33 -0.02 0.00 0.00 0.00 0.00 53.44 51.11 1bv2 n ALA 38 Cb 0.19 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 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 0.93 -0.16 -4.71 0.00 2.88 -0.83 -3.76 113.62 107.98 1bv2 n SER 39 Ca 0.40 0.71 -0.25 0.00 -1.33 0.00 0.00 58.87 58.39 1bv2 n SER 39 Cb 0.60 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 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 -3.59 2.29 0.17 2.46 2.01 -1.26 -4.92 115.64 112.80 1bv2 s THR 40 Ca -0.02 -1.78 -0.08 0.00 0.31 0.00 0.00 61.69 60.13 1bv2 s THR 40 Cb 0.02 -2.98 0.25 0.00 0.01 0.00 0.00 72.50 69.80 1bv2 s THR 40 CO 0.09 -0.02 1.03 0.41 -0.69 0.00 0.00 174.62 175.45 1bv2 n THR 41 N -1.16 -0.30 0.19 -0.82 -1.04 -1.26 -0.84 114.28 109.04 1bv2 n THR 41 Ca -0.02 1.53 -0.15 0.00 -2.04 0.00 0.00 64.05 63.37 1bv2 n THR 41 Cb 0.65 -2.09 -0.07 0.00 -1.82 0.00 0.00 70.33 67.00 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 1.18 -0.73 -0.14 2.41 0.00 -1.96 0.41 119.26 120.43 1bv2 h ALA 42 Ca 0.29 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1bv2 h ALA 42 Cb 0.45 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1bv2 h ALA 42 CO -0.68 -0.96 -0.17 -0.44 0.00 0.00 0.00 179.25 177.01 1bv2 h ASP 43 N -0.70 -0.52 -0.42 0.00 3.32 -1.29 -0.59 116.42 116.22 1bv2 h ASP 43 Ca -0.01 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1bv2 h ASP 43 Cb 0.66 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 40.36 1bv2 h ASP 43 CO -0.11 -0.21 -0.44 -0.09 -1.72 0.00 0.00 179.24 176.67 1bv2 h ARG 44 N -0.20 -0.31 -0.25 3.56 2.43 -0.62 0.20 114.38 119.18 1bv2 h ARG 44 Ca 0.10 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1bv2 h ARG 44 Cb 0.35 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1bv2 h ARG 44 CO -0.26 -0.21 -0.11 0.00 -1.51 0.00 0.00 179.97 177.88 1bv2 h ARG 45 N -0.33 -0.07 0.12 0.20 3.08 -0.47 0.05 114.38 116.96 1bv2 h ARG 45 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1bv2 h ARG 45 Cb 0.58 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1bv2 h ARG 45 CO -0.59 -0.04 -0.30 1.15 -1.07 0.00 0.00 179.97 179.12 1bv2 h THR 46 N -0.07 0.00 -0.53 2.04 2.02 0.45 -0.96 112.91 115.86 1bv2 h THR 46 Ca 0.13 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.40 1bv2 h THR 46 Cb 0.27 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.57 1bv2 h THR 46 CO -0.30 0.00 -0.41 0.00 0.37 0.00 0.00 175.52 175.19 1bv2 h ALA 47 N -1.06 -0.28 -0.58 6.16 0.00 -0.41 0.21 119.26 123.31 1bv2 h ALA 47 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 47 Cb 0.44 0.89 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1bv2 h ALA 47 CO -0.13 -0.80 -0.55 0.00 0.00 0.00 0.00 179.25 177.78 1bv2 h ASN 49 N -0.26 1.05 -0.35 0.00 2.35 -0.61 -0.29 115.58 117.47 1bv2 h ASN 49 Ca 0.10 -0.32 0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1bv2 h ASN 49 Cb 0.52 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.52 1bv2 h ASN 49 CO -0.68 1.11 -0.16 0.00 -1.65 0.00 0.00 177.43 176.05 1bv2 h LEU 51 N -0.11 -0.62 -0.83 0.00 3.38 -0.57 0.06 115.31 116.62 1bv2 h LEU 51 Ca 0.18 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.33 1bv2 h LEU 51 Cb 0.38 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.14 1bv2 h LEU 51 CO -0.42 -0.43 -0.24 0.50 0.09 0.00 0.00 178.44 177.93 1bv2 h LYS 52 N -0.71 -0.02 -0.04 1.13 3.64 -0.14 0.50 116.57 120.93 1bv2 h LYS 52 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1bv2 h LYS 52 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1bv2 h LYS 52 CO 0.11 -0.01 0.00 -0.97 -2.27 0.00 0.00 179.45 176.31 1bv2 h ASN 53 N -0.02 0.07 -0.91 4.20 -1.24 -0.68 -2.90 115.58 114.10 1bv2 h ASN 53 Ca 0.38 -0.28 0.22 0.00 0.71 0.00 0.00 56.30 57.32 1bv2 h ASN 53 Cb 0.61 -0.02 -0.12 0.00 0.73 0.00 0.00 38.32 39.52 1bv2 h ASN 53 CO -0.86 0.33 0.43 0.00 -1.29 0.00 0.00 177.43 176.04 1bv2 h ALA 54 N 0.74 1.48 0.00 1.57 0.00 0.89 0.18 119.26 124.12 1bv2 h ALA 54 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 54 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1bv2 h ALA 54 CO 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1bv2 n ALA 55 N -2.46 3.41 -2.42 0.00 0.00 -0.02 -3.98 120.51 115.03 1bv2 n ALA 55 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 1bv2 n ALA 55 Cb 0.65 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1bv2 n ALA 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bv2 n ARG 56 N 1.20 3.45 0.00 0.00 0.63 0.64 -4.48 116.66 118.10 1bv2 n ARG 56 Ca 0.00 -4.46 0.00 0.00 -0.92 0.00 0.00 57.85 52.47 1bv2 n ARG 56 Cb 0.47 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.13 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 -0.51 0.63 2.75 5.14 0.00 -1.26 -5.03 105.19 106.92 1bv2 n GLY 57 Ca 0.40 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.82 0.00 -0.61 5.41 -1.26 -4.97 119.36 121.76 1bv2 n ILE 58 Ca 0.00 -5.08 0.00 0.00 1.00 0.00 0.00 62.75 58.67 1bv2 n ILE 58 Cb 0.00 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 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 -0.36 0.00 0.00 0.38 3.00 -1.26 -1.79 118.16 118.13 1bv2 n LYS 59 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1bv2 n LYS 59 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.40 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bv2 n GLY 60 N 0.00 0.93 3.87 3.14 0.00 -1.26 -5.13 105.19 106.74 1bv2 n GLY 60 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 4.03 -0.62 0.99 2.96 -0.74 -4.76 118.68 120.54 1bv2 s LEU 61 Ca 0.00 1.02 -0.23 0.00 -0.22 0.00 0.00 54.13 54.70 1bv2 s LEU 61 Cb 0.00 -3.84 0.06 0.00 0.50 0.00 0.00 46.19 42.91 1bv2 s LEU 61 CO 0.00 -0.21 0.96 0.21 -1.32 0.00 0.00 176.35 175.99 1bv2 s ASN 62 N -2.70 6.23 0.56 3.68 3.84 -0.09 -4.88 114.94 121.58 1bv2 s ASN 62 Ca 0.49 -0.73 0.34 0.00 0.21 0.00 0.00 52.86 53.18 1bv2 s ASN 62 Cb -0.11 -2.43 1.47 0.00 -0.55 0.00 0.00 41.25 39.64 1bv2 s ASN 62 CO 0.25 -1.37 1.76 0.00 -2.79 0.00 0.00 177.10 174.95 1bv2 h ALA 63 N 9.48 2.92 0.00 1.71 0.00 -1.93 0.20 119.26 131.64 1bv2 h ALA 63 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bv2 h ALA 63 Cb 1.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bv2 h ALA 63 CO 1.15 -1.36 -0.81 0.41 0.00 0.00 0.00 179.25 178.64 1bv2 n GLY 64 N -1.71 0.04 0.00 0.00 0.00 -1.26 -4.45 105.19 97.82 1bv2 n GLY 64 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.45 2.09 -0.03 1.61 5.15 -0.82 -4.32 115.26 117.50 1bv2 n ASN 65 Ca -0.00 -0.08 -0.19 0.00 -0.60 0.00 0.00 54.58 53.71 1bv2 n ASN 65 Cb 0.14 1.48 -0.13 0.00 -0.53 0.00 0.00 39.78 40.74 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 1.15 0.06 0.00 5.20 0.00 -0.70 -3.27 119.26 121.70 1bv2 h ALA 66 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1bv2 h ALA 66 Cb 0.51 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bv2 h ALA 66 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1bv2 n ALA 67 N -2.84 2.06 0.21 0.00 0.00 -1.24 -2.47 120.51 116.24 1bv2 n ALA 67 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1bv2 n ALA 67 Cb 0.70 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.39 1.09 -0.28 0.00 3.41 -1.23 -4.78 113.62 111.44 1bv2 n SER 68 Ca 0.00 -1.05 -0.01 0.00 -0.26 0.00 0.00 58.87 57.56 1bv2 n SER 68 Cb 0.02 0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1bv2 n SER 68 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1bv2 h ILE 69 N 0.72 0.15 -0.20 -1.33 1.08 -1.62 0.17 117.51 116.48 1bv2 h ILE 69 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1bv2 h ILE 69 Cb 0.18 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.04 1bv2 h ILE 69 CO 0.00 0.00 -0.08 1.55 -0.69 0.00 0.00 178.15 178.93 1bv2 h PRO 70 N -0.06 -0.05 -0.80 2.37 0.13 -1.87 -0.49 132.00 131.24 1bv2 h PRO 70 Ca 0.33 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.61 1bv2 h PRO 70 Cb 0.58 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.63 1bv2 h PRO 70 CO -0.81 -0.03 0.37 0.77 -0.23 0.00 0.00 178.00 178.07 1bv2 h SER 71 N -0.05 0.41 0.00 1.44 0.02 -1.10 0.73 113.55 115.00 1bv2 h SER 71 Ca 0.11 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1bv2 h SER 71 Cb 0.21 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1bv2 h SER 71 CO -0.24 0.16 -0.04 0.11 -1.14 0.00 0.00 176.83 175.69 1bv2 h LYS 72 N 0.53 0.00 0.13 3.45 6.56 -0.53 -3.40 116.57 123.31 1bv2 h LYS 72 Ca 0.44 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.02 1bv2 h LYS 72 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1bv2 h LYS 72 CO -0.38 0.96 -0.06 0.00 -2.06 0.00 0.00 179.45 177.91 1bv2 n GLY 74 N 1.34 0.69 2.69 0.00 0.00 0.25 -5.04 105.19 105.12 1bv2 n GLY 74 Ca -0.02 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 3.76 -1.02 1.61 0.31 -1.25 -5.01 118.33 116.72 1bv2 n VAL 75 Ca 0.00 -5.57 -0.23 0.00 -0.01 0.00 0.00 64.34 58.53 1bv2 n VAL 75 Cb 0.00 -2.01 -0.12 0.00 -0.91 0.00 0.00 33.84 30.80 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 0.88 -0.27 -4.56 4.52 3.41 -1.26 -4.91 113.62 111.43 1bv2 n SER 76 Ca 0.30 -0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.55 1bv2 n SER 76 Cb 0.37 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 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 3.75 3.20 0.22 -3.33 -7.23 -1.26 -5.03 120.40 110.72 1bv2 s VAL 77 Ca 0.91 -1.47 -0.08 0.00 -1.81 0.00 0.00 61.98 59.54 1bv2 s VAL 77 Cb -0.75 -2.53 0.16 0.00 0.56 0.00 0.00 36.38 33.82 1bv2 s VAL 77 CO 0.35 0.02 1.78 1.55 -0.31 0.00 0.00 175.10 178.49 1bv2 h PRO 78 N 3.35 0.55 -6.45 4.82 0.13 -1.97 -3.42 132.00 129.01 1bv2 h PRO 78 Ca -0.48 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 1bv2 h PRO 78 Cb 1.18 -0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.04 1bv2 h PRO 78 CO 0.52 0.37 -0.74 1.52 -0.23 0.00 0.00 178.00 179.44 1bv2 s TYR 79 N -6.08 2.57 -0.39 1.56 -0.85 -1.26 -5.05 117.35 107.86 1bv2 s TYR 79 Ca -0.13 -0.25 0.06 0.00 -0.52 0.00 0.00 57.07 56.23 1bv2 s TYR 79 Cb 0.17 -1.25 0.17 0.00 0.38 0.00 0.00 41.96 41.43 1bv2 s TYR 79 CO 0.76 0.52 0.51 -0.08 -1.52 0.00 0.00 175.55 175.74 1bv2 s THR 80 N -1.76 -0.68 -0.70 -3.49 -1.32 -1.26 -5.00 115.64 101.43 1bv2 s THR 80 Ca 0.25 -0.47 -0.17 0.00 -1.21 0.00 0.00 61.69 60.09 1bv2 s THR 80 Cb -0.08 -0.34 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1bv2 s THR 80 CO 0.15 -0.28 0.41 -0.38 -2.21 0.00 0.00 174.62 172.31 1bv2 n ILE 81 N 4.35 -1.73 -4.38 5.08 5.41 -1.26 -4.90 119.36 121.92 1bv2 n ILE 81 Ca 0.11 -0.28 -0.22 0.00 1.00 0.00 0.00 62.75 63.37 1bv2 n ILE 81 Cb 0.51 -1.50 -0.10 0.00 -0.71 0.00 0.00 39.64 37.84 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 -3.70 2.97 0.00 4.38 0.15 -1.26 -4.76 113.70 111.49 1bv2 s SER 82 Ca 0.23 -0.97 0.18 0.00 0.70 0.00 0.00 55.95 56.09 1bv2 s SER 82 Cb -0.13 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 1bv2 s SER 82 CO 0.60 -0.05 0.90 0.00 1.20 0.00 0.00 173.24 175.90 1bv2 n ALA 83 N -0.20 3.33 -2.46 5.45 0.00 -1.26 -4.04 120.51 121.32 1bv2 n ALA 83 Ca -0.09 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 1bv2 n ALA 83 Cb 0.59 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.43 1bv2 n ALA 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bv2 n SER 84 N -0.18 4.12 -4.73 0.00 3.41 -1.26 -5.04 113.62 109.95 1bv2 n SER 84 Ca 0.07 -3.51 -0.27 0.00 -0.26 0.00 0.00 58.87 54.90 1bv2 n SER 84 Cb 0.36 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 1bv2 n SER 84 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1bv2 s ILE 85 N -4.99 2.05 0.00 -1.33 1.10 -1.26 -5.12 121.20 111.65 1bv2 s ILE 85 Ca 0.44 -1.79 0.00 0.00 -0.51 0.00 0.00 60.65 58.80 1bv2 s ILE 85 Cb 0.41 -2.84 0.00 0.00 0.15 0.00 0.00 42.46 40.18 1bv2 s ILE 85 CO -0.12 0.00 0.00 -0.67 -2.11 0.00 0.00 174.94 172.04 1bv2 n ASP 86 N -1.22 0.00 -0.33 4.50 2.03 -1.26 -5.06 116.55 115.22 1bv2 n ASP 86 Ca -0.04 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.31 1bv2 n ASP 86 Cb 0.65 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 1bv2 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bv2 n SER 88 N -2.37 0.00 -2.99 0.00 2.88 -1.26 -4.84 113.62 105.04 1bv2 n SER 88 Ca -0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1bv2 n SER 88 Cb 0.15 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.58 1bv2 n SER 88 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1bv2 n ARG 89 N 0.00 3.54 -0.02 -1.46 1.85 -1.26 -4.74 116.66 114.56 1bv2 n ARG 89 Ca 0.00 -4.80 -0.10 0.00 -1.00 0.00 0.00 57.85 51.95 1bv2 n ARG 89 Cb 0.00 -2.27 -0.14 0.00 -1.05 0.00 0.00 32.46 29.00 1bv2 n ARG 89 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1bv2 n VAL 90 N -0.25 1.62 0.00 8.89 3.14 -1.26 -5.20 118.33 125.27 1bv2 n VAL 90 Ca 0.34 -0.78 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 1bv2 n VAL 90 Cb 0.39 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17