#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 1.74 0.05 9.51 -4.23 -1.26 -4.95 115.64 116.50 1bv2 s THR 2 Ca 0.00 -2.18 -0.26 0.00 -1.18 0.00 0.00 61.69 58.07 1bv2 s THR 2 Cb 0.00 -2.28 -0.17 0.00 1.34 0.00 0.00 72.50 71.39 1bv2 s THR 2 CO 0.00 -0.42 1.54 0.00 -0.54 0.00 0.00 174.62 175.19 1bv2 n GLY 4 N -0.83 -1.73 0.31 0.00 0.00 -1.26 -0.05 105.19 101.64 1bv2 n GLY 4 Ca -0.09 1.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.78 1bv2 n GLY 4 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bv2 h GLN 5 N 0.00 -0.57 -0.23 1.61 4.20 -1.94 -1.21 115.11 116.98 1bv2 h GLN 5 Ca 0.37 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.17 1bv2 h GLN 5 Cb 0.60 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.45 1bv2 h GLN 5 CO -0.92 -0.38 -0.13 0.28 -0.67 0.00 0.00 178.83 177.01 1bv2 h VAL 6 N -0.59 0.61 -0.41 -0.54 2.07 -0.15 0.18 116.25 117.41 1bv2 h VAL 6 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1bv2 h VAL 6 Cb 0.55 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1bv2 h VAL 6 CO -0.07 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 178.16 1bv2 h ASN 7 N -0.11 -0.50 0.04 0.57 4.21 -0.55 -0.01 115.58 119.22 1bv2 h ASN 7 Ca 0.13 0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.77 1bv2 h ASN 7 Cb 0.30 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1bv2 h ASN 7 CO -0.30 -0.18 -0.02 0.28 -1.29 0.00 0.00 177.43 175.93 1bv2 h SER 8 N -0.05 -0.04 -0.70 5.81 0.02 -0.60 -3.17 113.55 114.82 1bv2 h SER 8 Ca 0.20 -0.12 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1bv2 h SER 8 Cb 0.36 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.81 1bv2 h SER 8 CO -0.45 0.09 0.22 0.00 -1.14 0.00 0.00 176.83 175.55 1bv2 h ALA 9 N 0.79 0.92 0.00 3.77 0.00 0.31 -1.48 119.26 123.57 1bv2 h ALA 9 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bv2 h ALA 9 Cb 0.16 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1bv2 h ALA 9 CO 0.01 -0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.32 1bv2 n VAL 10 N -5.07 0.68 -0.25 0.00 0.24 -0.11 -4.26 118.33 109.55 1bv2 n VAL 10 Ca 0.12 0.09 -0.05 0.00 -2.04 0.00 0.00 64.34 62.46 1bv2 n VAL 10 Cb 0.39 -0.88 -0.04 0.00 -1.47 0.00 0.00 33.84 31.84 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 0.53 -1.52 0.45 7.63 0.00 -0.56 -0.13 105.19 111.60 1bv2 n GLY 11 Ca 0.04 0.72 0.23 0.00 0.00 0.00 0.00 46.02 47.01 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 0.00 0.00 1.61 0.11 -1.82 -0.28 132.00 131.62 1bv2 h PRO 12 Ca 0.12 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.87 1bv2 h PRO 12 Cb 0.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.32 1bv2 h PRO 12 CO -0.58 0.00 -2.35 0.00 -0.21 0.00 0.00 178.00 174.86 1bv2 h LEU 14 N -0.09 -0.04 -0.00 0.00 5.85 0.83 0.59 115.31 122.46 1bv2 h LEU 14 Ca -0.54 0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1bv2 h LEU 14 Cb 1.79 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 43.11 1bv2 h LEU 14 CO -0.11 -0.34 -0.48 0.71 -0.34 0.00 0.00 178.44 177.87 1bv2 h THR 15 N 0.06 0.07 0.07 1.05 1.35 -1.78 0.46 112.91 114.19 1bv2 h THR 15 Ca 0.70 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.56 1bv2 h THR 15 Cb 1.64 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1bv2 h THR 15 CO -0.81 0.00 -0.07 0.22 -0.25 0.00 0.00 175.52 174.61 1bv2 h TYR 16 N -0.63 -0.18 -0.26 4.73 3.20 -0.85 0.38 116.97 123.36 1bv2 h TYR 16 Ca 0.03 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1bv2 h TYR 16 Cb 0.69 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1bv2 h TYR 16 CO -0.48 -0.11 0.26 0.00 -1.64 0.00 0.00 178.16 176.19 1bv2 h ALA 17 N 0.76 1.95 0.00 1.82 0.00 -0.38 -2.05 119.26 121.36 1bv2 h ALA 17 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1bv2 h ALA 17 Cb 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bv2 h ALA 17 CO -0.02 -0.39 -0.14 -0.09 0.00 0.00 0.00 179.25 178.61 1bv2 h ARG 18 N 0.00 0.00 0.00 0.00 9.65 0.66 0.76 114.38 125.45 1bv2 h ARG 18 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1bv2 h ARG 18 Cb 0.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1bv2 h ARG 18 CO -0.00 0.80 0.00 0.41 2.80 0.00 0.00 179.97 183.98 1bv2 n GLY 19 N 1.62 -0.05 0.00 2.80 0.00 -0.14 -3.22 105.19 106.20 1bv2 n GLY 19 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 7.10 3.93 -0.02 0.00 0.11 -4.96 105.19 111.36 1bv2 n GLY 20 Ca 0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 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 3.55 0.00 4.61 0.00 -1.26 -4.35 121.76 122.31 1bv2 s ALA 21 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1bv2 s ALA 21 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1bv2 s ALA 21 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1bv2 n GLY 22 N -2.24 0.56 3.87 0.00 0.00 -1.26 -2.94 105.19 103.18 1bv2 n GLY 22 Ca 0.02 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.81 3.74 0.47 1.61 0.02 -1.26 -4.97 135.00 133.80 1bv2 s PRO 23 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 61.00 61.73 1bv2 s PRO 23 Cb 0.00 -2.19 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1bv2 s PRO 23 CO 0.00 -0.33 0.06 0.45 -0.33 0.00 0.00 177.00 176.85 1bv2 s SER 24 N -3.63 3.58 0.51 2.53 0.15 -1.26 -4.94 113.70 110.63 1bv2 s SER 24 Ca 0.55 -1.68 0.20 0.00 0.70 0.00 0.00 55.95 55.72 1bv2 s SER 24 Cb -0.10 0.54 1.28 0.00 -1.71 0.00 0.00 66.02 66.02 1bv2 s SER 24 CO 0.41 -0.90 2.04 0.00 1.20 0.00 0.00 173.24 175.99 1bv2 h ALA 25 N 1.52 2.25 -0.14 5.45 0.00 -1.98 0.20 119.26 126.55 1bv2 h ALA 25 Ca -0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1bv2 h ALA 25 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1bv2 h ALA 25 CO 0.66 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 179.56 1bv2 h ALA 26 N 1.81 0.19 0.19 0.00 0.00 -1.94 0.14 119.26 119.66 1bv2 h ALA 26 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bv2 h ALA 26 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1bv2 h ALA 26 CO -0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.94 1bv2 h SER 29 N -0.53 -0.39 0.41 0.00 0.87 -0.20 0.27 113.55 113.98 1bv2 h SER 29 Ca 0.06 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1bv2 h SER 29 Cb 0.63 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1bv2 h SER 29 CO -0.33 -0.22 -0.20 1.23 -0.53 0.00 0.00 176.83 176.78 1bv2 h GLY 30 N 0.08 -0.57 0.56 5.77 0.00 0.77 0.29 103.07 109.97 1bv2 h GLY 30 Ca 0.46 0.21 0.07 0.00 0.00 0.00 0.00 47.33 48.07 1bv2 h GLY 30 CO -0.74 -0.21 0.26 -2.08 0.00 0.00 0.00 176.54 173.78 1bv2 h VAL 31 N -0.56 0.87 -0.12 4.60 2.07 0.73 -0.22 116.25 123.62 1bv2 h VAL 31 Ca -0.06 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1bv2 h VAL 31 Cb 0.43 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1bv2 h VAL 31 CO 0.09 0.09 -0.20 0.03 0.02 0.00 0.00 177.57 177.61 1bv2 h ARG 32 N 0.49 -0.25 -0.50 1.57 3.08 -0.29 -0.06 114.38 118.42 1bv2 h ARG 32 Ca 0.27 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.43 1bv2 h ARG 32 Cb 0.26 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 1bv2 h ARG 32 CO -0.23 -0.16 -0.36 1.03 -1.07 0.00 0.00 179.97 179.18 1bv2 h SER 33 N -0.25 -1.22 -0.05 7.04 0.87 0.11 0.13 113.55 120.18 1bv2 h SER 33 Ca 0.10 0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.90 1bv2 h SER 33 Cb 0.39 0.57 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1bv2 h SER 33 CO -0.27 -0.32 -0.50 -0.07 -0.53 0.00 0.00 176.83 175.14 1bv2 h LEU 34 N -0.23 -1.54 -0.99 2.23 4.07 0.49 0.18 115.31 119.53 1bv2 h LEU 34 Ca 0.19 0.18 0.31 0.00 0.08 0.00 0.00 57.88 58.64 1bv2 h LEU 34 Cb 0.55 0.60 -0.15 0.00 1.08 0.00 0.00 40.66 42.74 1bv2 h LEU 34 CO -0.62 -0.49 0.52 0.11 -1.08 0.00 0.00 178.44 176.89 1bv2 h LYS 35 N -0.61 0.30 0.06 1.13 1.79 0.84 0.11 116.57 120.19 1bv2 h LYS 35 Ca 0.04 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.33 1bv2 h LYS 35 Cb 0.69 -0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1bv2 h LYS 35 CO -0.37 0.20 -0.67 0.00 -1.08 0.00 0.00 179.45 177.53 1bv2 h ALA 36 N 1.84 0.00 -0.80 3.86 0.00 0.14 -3.31 119.26 120.99 1bv2 h ALA 36 Ca 0.71 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 36 Cb 1.60 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1bv2 h ALA 36 CO -0.61 0.35 0.48 0.00 0.00 0.00 0.00 179.25 179.47 1bv2 h ALA 37 N 0.22 1.11 -2.70 0.00 0.00 0.52 -3.39 119.26 115.01 1bv2 h ALA 37 Ca -0.10 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.26 1bv2 h ALA 37 Cb 1.43 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1bv2 h ALA 37 CO 0.13 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.65 1bv2 s ALA 38 N -6.07 3.42 -0.02 0.00 0.00 -0.09 -4.72 121.76 114.28 1bv2 s ALA 38 Ca -0.13 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1bv2 s ALA 38 Cb 0.18 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 1bv2 s ALA 38 CO 0.78 0.10 -0.03 -1.13 0.00 0.00 0.00 175.76 175.48 1bv2 n SER 39 N 2.83 0.24 -4.73 0.00 3.41 -1.26 -4.81 113.62 109.29 1bv2 n SER 39 Ca -0.04 0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1bv2 n SER 39 Cb 0.51 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1bv2 n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1bv2 s THR 40 N -2.04 1.86 0.33 6.66 -4.23 -1.26 -4.97 115.64 111.99 1bv2 s THR 40 Ca -0.03 -1.83 0.11 0.00 -1.18 0.00 0.00 61.69 58.76 1bv2 s THR 40 Cb 0.01 -2.69 0.36 0.00 1.34 0.00 0.00 72.50 71.53 1bv2 s THR 40 CO 0.04 0.00 1.60 0.71 -0.54 0.00 0.00 174.62 176.43 1bv2 h THR 41 N 1.41 0.11 0.47 3.99 1.35 -1.99 0.22 112.91 118.48 1bv2 h THR 41 Ca -0.43 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1bv2 h THR 41 Cb 1.27 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1bv2 h THR 41 CO 0.72 0.02 -0.33 0.00 -0.25 0.00 0.00 175.52 175.68 1bv2 h ALA 42 N 1.93 -0.79 -0.09 6.62 0.00 -1.95 0.40 119.26 125.38 1bv2 h ALA 42 Ca 0.71 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.50 1bv2 h ALA 42 Cb 1.66 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 1bv2 h ALA 42 CO -0.77 -0.96 -0.11 -0.44 0.00 0.00 0.00 179.25 176.97 1bv2 h ASP 43 N -0.78 -0.33 -0.36 0.00 3.32 -1.42 -0.30 116.42 116.55 1bv2 h ASP 43 Ca -0.05 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1bv2 h ASP 43 Cb 0.65 0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.28 1bv2 h ASP 43 CO 0.02 -0.15 -0.41 -0.09 -1.72 0.00 0.00 179.24 176.89 1bv2 h ARG 44 N -0.14 -0.33 -0.20 3.56 2.43 -0.89 0.23 114.38 119.04 1bv2 h ARG 44 Ca 0.07 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1bv2 h ARG 44 Cb 0.24 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1bv2 h ARG 44 CO -0.18 -0.22 0.04 0.00 -1.51 0.00 0.00 179.97 178.11 1bv2 h ARG 45 N -0.34 0.12 -0.27 0.20 3.08 -0.58 -0.13 114.38 116.46 1bv2 h ARG 45 Ca 0.13 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.24 1bv2 h ARG 45 Cb 0.58 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1bv2 h ARG 45 CO -0.54 0.08 -0.32 1.15 -1.07 0.00 0.00 179.97 179.27 1bv2 h THR 46 N 0.13 0.26 0.27 2.04 2.02 -0.07 -0.80 112.91 116.76 1bv2 h THR 46 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.28 1bv2 h THR 46 Cb 0.08 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1bv2 h THR 46 CO -0.11 0.00 -0.43 0.00 0.37 0.00 0.00 175.52 175.35 1bv2 h ALA 47 N 0.60 -0.86 -0.95 6.16 0.00 -0.56 0.13 119.26 123.78 1bv2 h ALA 47 Ca 0.13 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1bv2 h ALA 47 Cb 0.54 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1bv2 h ALA 47 CO -0.45 -1.03 -0.53 0.00 0.00 0.00 0.00 179.25 177.24 1bv2 h ASN 49 N 0.00 0.05 -0.73 0.00 2.35 -1.00 -0.87 115.58 115.38 1bv2 h ASN 49 Ca 0.18 -0.25 0.16 0.00 -0.55 0.00 0.00 56.30 55.84 1bv2 h ASN 49 Cb 0.42 -0.01 -0.13 0.00 0.05 0.00 0.00 38.32 38.65 1bv2 h ASN 49 CO -0.90 0.28 -0.09 0.00 -1.65 0.00 0.00 177.43 175.07 1bv2 h LEU 51 N 0.05 -0.48 -0.75 0.00 3.38 -0.49 -0.24 115.31 116.77 1bv2 h LEU 51 Ca 0.38 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.44 1bv2 h LEU 51 Cb 0.62 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.36 1bv2 h LEU 51 CO -0.70 -0.25 -0.27 0.50 0.09 0.00 0.00 178.44 177.80 1bv2 h LYS 52 N -0.69 -0.05 0.51 1.13 3.64 0.39 0.51 116.57 122.00 1bv2 h LYS 52 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1bv2 h LYS 52 Cb 0.50 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1bv2 h LYS 52 CO 0.10 -0.04 -0.47 -0.97 -2.27 0.00 0.00 179.45 175.80 1bv2 h ASN 53 N -0.06 -1.27 -0.50 4.20 -0.00 -0.70 -3.12 115.58 114.14 1bv2 h ASN 53 Ca 0.32 0.10 0.10 0.00 -0.00 0.00 0.00 56.30 56.82 1bv2 h ASN 53 Cb 0.57 0.41 -0.10 0.00 -0.00 0.00 0.00 38.32 39.21 1bv2 h ASN 53 CO -0.79 -0.64 -0.17 0.00 -0.00 0.00 0.00 177.43 175.83 1bv2 h ALA 54 N -1.02 0.24 0.00 1.57 0.00 -0.08 -2.69 119.26 117.28 1bv2 h ALA 54 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bv2 h ALA 54 Cb 0.83 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bv2 h ALA 54 CO -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.72 1bv2 n ALA 55 N -2.93 1.24 0.09 0.00 0.00 0.08 -1.42 120.51 117.57 1bv2 n ALA 55 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1bv2 n ALA 55 Cb 0.29 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.37 6.18 -2.49 0.00 1.74 -1.01 -4.48 116.66 116.23 1bv2 n ARG 56 Ca 0.00 -0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1bv2 n ARG 56 Cb 0.00 -0.61 0.02 0.00 -1.02 0.00 0.00 32.46 30.86 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 1.08 4.13 1.84 -0.13 0.00 -0.51 -4.79 105.19 106.80 1bv2 n GLY 57 Ca 0.00 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.44 2.22 0.00 -0.61 5.41 -1.26 -5.04 119.36 119.64 1bv2 n ILE 58 Ca 0.26 -3.76 0.00 0.00 1.00 0.00 0.00 62.75 60.26 1bv2 n ILE 58 Cb 0.80 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 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 -0.73 0.00 0.00 0.38 3.00 -1.26 -3.06 118.16 116.49 1bv2 n LYS 59 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1bv2 n LYS 59 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.93 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 0.99 3.94 3.14 0.00 -1.26 -5.15 105.19 106.86 1bv2 n GLY 60 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 3.39 -0.04 0.99 2.96 -1.17 -4.65 118.68 120.16 1bv2 s LEU 61 Ca 0.00 0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 54.23 1bv2 s LEU 61 Cb 0.00 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1bv2 s LEU 61 CO 0.00 -0.96 0.22 0.21 -1.32 0.00 0.00 176.35 174.50 1bv2 s ASN 62 N -4.30 6.46 0.05 3.68 3.84 0.26 -4.95 114.94 119.98 1bv2 s ASN 62 Ca 0.52 0.52 0.06 0.00 0.21 0.00 0.00 52.86 54.18 1bv2 s ASN 62 Cb -0.10 -2.08 -0.23 0.00 -0.55 0.00 0.00 41.25 38.29 1bv2 s ASN 62 CO 0.41 0.31 1.04 0.00 -2.79 0.00 0.00 177.10 176.07 1bv2 h ALA 63 N 4.35 0.45 -0.00 1.71 0.00 -1.93 -3.20 119.26 120.63 1bv2 h ALA 63 Ca -0.52 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.30 1bv2 h ALA 63 Cb 1.21 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1bv2 h ALA 63 CO 0.64 1.32 -0.08 0.41 0.00 0.00 0.00 179.25 181.53 1bv2 n GLY 64 N 1.46 -0.45 0.09 0.00 0.00 -1.26 -4.41 105.19 100.63 1bv2 n GLY 64 Ca -0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.14 2.40 -0.16 1.61 5.15 -1.26 -3.95 115.26 118.91 1bv2 n ASN 65 Ca 0.03 -0.08 -0.02 0.00 -0.60 0.00 0.00 54.58 53.91 1bv2 n ASN 65 Cb 0.12 -0.10 0.21 0.00 -0.53 0.00 0.00 39.78 39.49 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 0.12 1.31 -0.13 5.20 0.00 -1.63 0.39 119.26 124.52 1bv2 h ALA 66 Ca -0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1bv2 h ALA 66 Cb 1.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1bv2 h ALA 66 CO -0.05 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1bv2 n ALA 67 N -2.45 2.83 -0.02 0.00 0.00 -1.26 -3.57 120.51 116.05 1bv2 n ALA 67 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 1bv2 n ALA 67 Cb 0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1bv2 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 68 N 0.15 4.09 -0.39 0.00 2.88 0.12 -4.69 113.62 115.77 1bv2 n SER 68 Ca 0.07 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.52 1bv2 n SER 68 Cb 0.47 0.63 -0.07 0.00 -0.75 0.00 0.00 64.21 64.50 1bv2 n SER 68 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bv2 n ILE 69 N -2.11 -0.61 0.11 2.46 2.08 -1.15 -0.19 119.36 119.95 1bv2 n ILE 69 Ca -0.06 2.27 -0.12 0.00 0.56 0.00 0.00 62.75 65.40 1bv2 n ILE 69 Cb 0.59 -2.85 -0.06 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 -0.30 -0.93 0.38 0.13 -1.86 -0.38 132.00 129.03 1bv2 h PRO 70 Ca 0.19 0.02 0.18 0.00 -0.87 0.00 0.00 66.00 65.52 1bv2 h PRO 70 Cb 0.43 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.55 1bv2 h PRO 70 CO -0.90 -0.20 0.60 1.03 -0.23 0.00 0.00 178.00 178.30 1bv2 h SER 71 N -0.31 0.60 0.02 1.44 0.87 -1.41 1.16 113.55 115.92 1bv2 h SER 71 Ca 0.01 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1bv2 h SER 71 Cb 0.31 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1bv2 h SER 71 CO -0.06 0.25 -0.15 0.50 -0.53 0.00 0.00 176.83 176.84 1bv2 h LYS 72 N 0.61 0.07 0.00 2.24 1.63 -0.19 -3.40 116.57 117.53 1bv2 h LYS 72 Ca 0.49 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1bv2 h LYS 72 Cb 0.95 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1bv2 h LYS 72 CO -0.24 0.99 -0.23 0.00 -3.45 0.00 0.00 179.45 176.52 1bv2 n GLY 74 N 1.71 0.68 2.79 0.00 0.00 0.40 -5.05 105.19 105.70 1bv2 n GLY 74 Ca -0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 3.39 -1.05 1.61 0.31 -1.24 -5.03 118.33 116.31 1bv2 n VAL 75 Ca 0.00 -5.57 -0.22 0.00 -0.01 0.00 0.00 64.34 58.54 1bv2 n VAL 75 Cb 0.00 -1.61 -0.13 0.00 -0.91 0.00 0.00 33.84 31.19 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 0.09 -0.41 -4.47 4.52 3.41 -1.26 -4.92 113.62 110.58 1bv2 n SER 76 Ca 0.32 -0.13 -0.28 0.00 -0.26 0.00 0.00 58.87 58.52 1bv2 n SER 76 Cb 0.38 -0.51 -0.11 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 3.19 2.68 0.25 -3.33 -7.23 -1.26 -5.04 120.40 109.65 1bv2 s VAL 77 Ca 0.94 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 59.39 1bv2 s VAL 77 Cb -0.74 -2.24 0.23 0.00 0.56 0.00 0.00 36.38 34.19 1bv2 s VAL 77 CO 0.37 0.03 1.86 1.55 -0.31 0.00 0.00 175.10 178.60 1bv2 h PRO 78 N 3.56 0.99 -6.51 4.82 0.13 -1.99 -3.42 132.00 129.58 1bv2 h PRO 78 Ca -0.49 -0.06 -0.65 0.00 -0.87 0.00 0.00 66.00 63.93 1bv2 h PRO 78 Cb 1.18 -0.22 -0.15 0.00 0.13 0.00 0.00 31.00 31.94 1bv2 h PRO 78 CO 0.46 0.65 -0.73 1.52 -0.23 0.00 0.00 178.00 179.68 1bv2 s TYR 79 N -6.05 2.74 -0.41 1.56 -0.85 -1.26 -5.03 117.35 108.05 1bv2 s TYR 79 Ca -0.12 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.33 1bv2 s TYR 79 Cb 0.19 -1.40 0.23 0.00 0.38 0.00 0.00 41.96 41.35 1bv2 s TYR 79 CO 0.80 0.45 0.50 2.41 -1.52 0.00 0.00 175.55 178.19 1bv2 n THR 80 N 0.50 -0.78 -3.69 -3.49 -1.04 -1.26 -4.97 114.28 99.55 1bv2 n THR 80 Ca -0.13 -3.60 -0.21 0.00 -2.04 0.00 0.00 64.05 58.07 1bv2 n THR 80 Cb 0.53 -1.57 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 1bv2 n THR 80 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1bv2 n ILE 81 N 1.86 -0.86 -4.38 12.58 -0.00 -1.26 -4.62 119.36 122.69 1bv2 n ILE 81 Ca 0.23 -0.32 -0.24 0.00 -0.00 0.00 0.00 62.75 62.42 1bv2 n ILE 81 Cb 0.52 -0.80 -0.09 0.00 -0.00 0.00 0.00 39.64 39.28 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 -3.91 4.08 0.00 4.38 0.15 -1.26 -4.76 113.70 112.38 1bv2 s SER 82 Ca 0.08 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 55.95 1bv2 s SER 82 Cb -0.05 -0.52 -0.15 0.00 -1.71 0.00 0.00 66.02 63.60 1bv2 s SER 82 CO 0.60 -0.16 0.86 0.00 1.20 0.00 0.00 173.24 175.74 1bv2 n ALA 83 N -0.88 4.17 -2.21 5.45 0.00 -1.26 -4.34 120.51 121.45 1bv2 n ALA 83 Ca -0.05 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.56 1bv2 n ALA 83 Cb 0.62 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.06 5.22 -4.02 0.00 3.41 -1.26 -4.98 113.62 110.94 1bv2 n SER 84 Ca 0.05 -3.75 -0.30 0.00 -0.26 0.00 0.00 58.87 54.61 1bv2 n SER 84 Cb 0.33 -0.51 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 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 -5.15 1.59 0.28 -1.33 -1.16 -1.26 -5.10 121.20 109.08 1bv2 s ILE 85 Ca 0.50 -0.67 0.10 0.00 -0.51 0.00 0.00 60.65 60.08 1bv2 s ILE 85 Cb 0.41 -1.50 -0.05 0.00 0.61 0.00 0.00 42.46 41.94 1bv2 s ILE 85 CO -0.12 0.44 -0.03 -1.81 -2.81 0.00 0.00 174.94 170.61 1bv2 s ASP 86 N 1.48 4.33 0.47 4.50 1.01 -1.26 -4.73 116.67 122.46 1bv2 s ASP 86 Ca 0.05 -0.77 0.03 0.00 0.71 0.00 0.00 52.55 52.56 1bv2 s ASP 86 Cb -0.13 -0.70 0.03 0.00 1.01 0.00 0.00 42.92 43.13 1bv2 s ASP 86 CO -0.11 -0.05 0.25 0.00 0.21 0.00 0.00 175.17 175.48 1bv2 n SER 88 N -1.68 0.00 -2.54 0.00 7.64 -1.26 -4.86 113.62 110.92 1bv2 n SER 88 Ca -0.07 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.45 1bv2 n SER 88 Cb 0.55 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.81 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bv2 n ARG 89 N 0.00 2.66 -2.80 1.43 1.74 -1.26 -4.45 116.66 113.99 1bv2 n ARG 89 Ca 0.00 -3.27 -0.26 0.00 -0.77 0.00 0.00 57.85 53.56 1bv2 n ARG 89 Cb 0.00 -2.25 -0.02 0.00 -1.02 0.00 0.00 32.46 29.17 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1bv2 n VAL 90 N -0.65 2.57 0.00 1.55 0.31 -1.26 -5.09 118.33 115.75 1bv2 n VAL 90 Ca 0.58 -5.22 0.00 0.00 -0.01 0.00 0.00 64.34 59.68 1bv2 n VAL 90 Cb 0.49 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1bv2 n VAL 90 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27