#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 1.76 0.21 9.51 -4.23 -1.26 -4.92 115.64 116.70 1bv2 s THR 2 Ca 0.00 -2.13 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 1bv2 s THR 2 Cb 0.00 -1.98 0.14 0.00 1.34 0.00 0.00 72.50 72.00 1bv2 s THR 2 CO 0.00 -0.52 1.77 0.00 -0.54 0.00 0.00 174.62 175.33 1bv2 h GLY 4 N 0.51 0.22 0.63 0.00 0.00 -1.99 0.23 103.07 102.67 1bv2 h GLY 4 Ca 0.30 0.34 0.04 0.00 0.00 0.00 0.00 47.33 48.01 1bv2 h GLY 4 CO -0.25 -0.24 -0.05 1.46 0.00 0.00 0.00 176.54 177.46 1bv2 h GLN 5 N -0.07 -0.01 -0.13 4.80 4.20 -1.71 -0.82 115.11 121.36 1bv2 h GLN 5 Ca 0.30 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1bv2 h GLN 5 Cb 0.55 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 1bv2 h GLN 5 CO -0.73 -0.01 -0.15 0.28 -0.67 0.00 0.00 178.83 177.55 1bv2 h VAL 6 N -0.01 0.60 -0.45 -0.54 2.07 -0.15 0.13 116.25 117.90 1bv2 h VAL 6 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.70 1bv2 h VAL 6 Cb 0.14 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 1bv2 h VAL 6 CO -0.19 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.05 1bv2 h ASN 7 N -0.19 -0.47 0.27 0.57 -0.26 -0.33 0.07 115.58 115.24 1bv2 h ASN 7 Ca 0.09 0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1bv2 h ASN 7 Cb 0.32 0.30 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1bv2 h ASN 7 CO -0.24 -0.17 -0.19 0.28 -1.06 0.00 0.00 177.43 176.06 1bv2 h SER 8 N -0.02 -0.47 -0.55 5.81 0.02 -0.45 -0.26 113.55 117.63 1bv2 h SER 8 Ca 0.21 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.31 1bv2 h SER 8 Cb 0.35 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 1bv2 h SER 8 CO -0.47 -0.29 -0.06 0.00 -1.14 0.00 0.00 176.83 174.86 1bv2 h ALA 9 N 0.26 0.46 0.00 3.77 0.00 0.34 0.61 119.26 124.69 1bv2 h ALA 9 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bv2 h ALA 9 Cb 0.39 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1bv2 h ALA 9 CO 0.01 -0.41 0.00 -0.39 0.00 0.00 0.00 179.25 178.45 1bv2 h VAL 10 N 0.06 0.00 -0.33 0.00 -1.51 -0.91 -3.39 116.25 110.17 1bv2 h VAL 10 Ca 0.28 -0.51 0.03 0.00 -1.23 0.00 0.00 66.70 65.27 1bv2 h VAL 10 Cb 0.43 1.44 -0.04 0.00 -2.13 0.00 0.00 31.29 31.00 1bv2 h VAL 10 CO -0.52 0.00 -0.19 0.61 -1.23 0.00 0.00 177.57 176.24 1bv2 n GLY 11 N 0.81 -0.86 0.35 5.19 0.00 0.20 0.89 105.19 111.78 1bv2 n GLY 11 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 1.12 -0.29 1.61 0.11 -1.77 -3.04 132.00 129.74 1bv2 h PRO 12 Ca 0.06 -0.12 -0.16 0.00 0.11 0.00 0.00 66.00 65.89 1bv2 h PRO 12 Cb 0.14 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1bv2 h PRO 12 CO -0.31 0.81 -0.45 0.00 -0.21 0.00 0.00 178.00 177.84 1bv2 h LEU 14 N 0.60 0.15 -0.07 0.00 3.38 -0.77 0.79 115.31 119.39 1bv2 h LEU 14 Ca 0.04 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1bv2 h LEU 14 Cb 1.01 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1bv2 h LEU 14 CO 0.10 -0.31 -0.49 0.74 0.09 0.00 0.00 178.44 178.57 1bv2 h THR 15 N 0.11 0.06 0.34 0.22 2.02 -1.72 0.39 112.91 114.34 1bv2 h THR 15 Ca 0.72 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.89 1bv2 h THR 15 Cb 1.73 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1bv2 h THR 15 CO -0.75 0.00 -0.16 0.22 0.37 0.00 0.00 175.52 175.20 1bv2 h TYR 16 N -0.58 -0.42 -0.98 3.16 5.03 -0.95 0.13 116.97 122.36 1bv2 h TYR 16 Ca 0.04 -0.01 0.32 0.00 2.58 0.00 0.00 58.73 61.66 1bv2 h TYR 16 Cb 0.68 0.14 -0.17 0.00 1.55 0.00 0.00 36.73 38.92 1bv2 h TYR 16 CO -0.51 -0.21 0.27 0.00 -1.32 0.00 0.00 178.16 176.38 1bv2 h ALA 17 N 0.10 1.58 0.03 1.82 0.00 -0.32 -0.31 119.26 122.18 1bv2 h ALA 17 Ca -0.05 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bv2 h ALA 17 Cb 0.40 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1bv2 h ALA 17 CO 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 179.25 178.62 1bv2 h ARG 18 N 0.05 -0.04 0.00 0.00 3.08 -0.77 -2.09 114.38 114.61 1bv2 h ARG 18 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.74 1bv2 h ARG 18 Cb 1.60 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1bv2 h ARG 18 CO -0.81 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 179.13 1bv2 n GLY 19 N 1.17 0.00 0.00 0.04 0.00 -0.13 -3.36 105.19 102.91 1bv2 n GLY 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 5.10 3.82 -0.02 0.00 0.32 -4.95 105.19 109.46 1bv2 n GLY 20 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 2.18 0.00 4.61 0.00 -1.26 -4.32 121.76 120.97 1bv2 s ALA 21 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1bv2 s ALA 21 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1bv2 s ALA 21 CO 0.00 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.28 1bv2 n GLY 22 N -2.44 0.39 3.85 0.00 0.00 -1.26 -3.27 105.19 102.46 1bv2 n GLY 22 Ca 0.07 -2.27 -0.32 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 -0.34 3.90 0.43 1.61 0.02 -1.26 -5.00 135.00 134.36 1bv2 s PRO 23 Ca 0.00 0.90 0.03 0.00 0.02 0.00 0.00 61.00 61.95 1bv2 s PRO 23 Cb 0.00 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 1bv2 s PRO 23 CO 0.00 -0.28 0.09 -1.12 -0.33 0.00 0.00 177.00 175.36 1bv2 s SER 24 N -3.18 3.13 0.23 2.53 0.01 -1.26 -4.95 113.70 110.21 1bv2 s SER 24 Ca 0.58 -1.65 -0.15 0.00 1.31 0.00 0.00 55.95 56.04 1bv2 s SER 24 Cb -0.10 0.47 0.27 0.00 0.21 0.00 0.00 66.02 66.86 1bv2 s SER 24 CO 0.33 -0.89 1.48 0.00 0.41 0.00 0.00 173.24 174.58 1bv2 n ALA 25 N -0.99 -0.06 -0.11 1.44 0.00 -1.26 -0.49 120.51 119.04 1bv2 n ALA 25 Ca -0.09 0.97 -0.05 0.00 0.00 0.00 0.00 53.44 54.27 1bv2 n ALA 25 Cb 0.66 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.67 1bv2 n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bv2 h ALA 26 N 1.42 0.36 0.35 0.00 0.00 -1.98 0.22 119.26 119.63 1bv2 h ALA 26 Ca 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1bv2 h ALA 26 Cb 0.59 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1bv2 h ALA 26 CO -0.95 -0.38 -0.17 0.00 0.00 0.00 0.00 179.25 177.75 1bv2 h SER 29 N -0.44 -0.70 -0.01 0.00 0.87 -0.44 0.21 113.55 113.04 1bv2 h SER 29 Ca 0.08 0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1bv2 h SER 29 Cb 0.56 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 1bv2 h SER 29 CO -0.32 -0.23 -0.22 1.23 -0.53 0.00 0.00 176.83 176.76 1bv2 h GLY 30 N -0.05 -0.31 0.39 5.77 0.00 0.53 0.21 103.07 109.61 1bv2 h GLY 30 Ca 0.27 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.93 1bv2 h GLY 30 CO -0.63 -0.19 -0.07 -2.08 0.00 0.00 0.00 176.54 173.57 1bv2 h VAL 31 N -0.34 0.69 -0.39 4.60 2.07 0.88 0.14 116.25 123.90 1bv2 h VAL 31 Ca 0.06 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1bv2 h VAL 31 Cb 0.43 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1bv2 h VAL 31 CO -0.21 0.00 -0.21 0.03 0.02 0.00 0.00 177.57 177.20 1bv2 h ARG 32 N 0.00 -0.14 -0.40 1.57 3.08 -0.03 0.69 114.38 119.16 1bv2 h ARG 32 Ca 0.15 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1bv2 h ARG 32 Cb 0.22 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1bv2 h ARG 32 CO -0.31 -0.09 0.14 1.03 -1.07 0.00 0.00 179.97 179.67 1bv2 h SER 33 N -0.14 0.16 -0.48 7.04 0.87 0.52 0.19 113.55 121.71 1bv2 h SER 33 Ca 0.19 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1bv2 h SER 33 Cb 0.44 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.34 1bv2 h SER 33 CO -0.48 0.13 -0.55 0.25 -0.53 0.00 0.00 176.83 175.65 1bv2 h LEU 34 N 0.31 -1.87 0.03 2.23 7.12 0.14 -0.05 115.31 123.22 1bv2 h LEU 34 Ca 0.18 0.25 0.02 0.00 0.13 0.00 0.00 57.88 58.46 1bv2 h LEU 34 Cb 0.16 0.77 -0.05 0.00 -0.53 0.00 0.00 40.66 41.01 1bv2 h LEU 34 CO -0.18 -0.37 -0.50 0.11 -0.13 0.00 0.00 178.44 177.37 1bv2 h LYS 35 N -0.34 -0.64 -0.96 1.25 1.79 -0.35 0.15 116.57 117.46 1bv2 h LYS 35 Ca 0.08 0.04 0.19 0.00 -2.18 0.00 0.00 60.65 58.79 1bv2 h LYS 35 Cb 0.56 0.15 -0.18 0.00 -1.58 0.00 0.00 32.23 31.17 1bv2 h LYS 35 CO -0.63 -0.43 -0.24 0.00 -1.08 0.00 0.00 179.45 177.07 1bv2 h ALA 36 N -0.33 0.64 -0.05 3.86 0.00 0.40 -1.04 119.26 122.75 1bv2 h ALA 36 Ca 0.02 0.38 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1bv2 h ALA 36 Cb 0.72 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bv2 h ALA 36 CO -0.33 -0.39 -0.23 0.00 0.00 0.00 0.00 179.25 178.31 1bv2 h ALA 37 N 1.96 0.10 -1.66 0.00 0.00 -0.62 -3.37 119.26 115.67 1bv2 h ALA 37 Ca 0.46 -0.41 -0.70 0.00 0.00 0.00 0.00 54.91 54.27 1bv2 h ALA 37 Cb 0.71 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.33 1bv2 h ALA 37 CO -0.99 0.09 1.21 0.00 0.00 0.00 0.00 179.25 179.56 1bv2 s ALA 38 N -3.65 3.51 -0.02 0.00 0.00 0.48 -4.66 121.76 117.42 1bv2 s ALA 38 Ca -0.15 -2.93 0.13 0.00 0.00 0.00 0.00 51.96 49.01 1bv2 s ALA 38 Cb 0.03 -4.18 -0.20 0.00 0.00 0.00 0.00 23.12 18.77 1bv2 s ALA 38 CO 0.75 -3.01 0.27 -1.13 0.00 0.00 0.00 175.76 172.64 1bv2 n SER 39 N 6.65 2.05 -4.92 0.00 3.41 -1.22 -4.63 113.62 114.97 1bv2 n SER 39 Ca 0.32 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.71 1bv2 n SER 39 Cb 0.47 1.56 -0.03 0.00 -0.26 0.00 0.00 64.21 65.95 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 -2.87 4.80 0.22 6.66 -4.23 -1.26 -4.96 115.64 113.99 1bv2 s THR 40 Ca -0.05 -1.15 -0.14 0.00 -1.18 0.00 0.00 61.69 59.17 1bv2 s THR 40 Cb 0.08 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.54 1bv2 s THR 40 CO 0.53 -0.31 1.60 0.74 -0.54 0.00 0.00 174.62 176.64 1bv2 h THR 41 N 1.25 0.24 0.17 3.99 2.02 -1.99 -0.13 112.91 118.46 1bv2 h THR 41 Ca -0.50 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.69 1bv2 h THR 41 Cb 1.24 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1bv2 h THR 41 CO 0.60 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 176.25 1bv2 h ALA 42 N 1.53 -0.44 -0.20 6.16 0.00 -1.99 -0.80 119.26 123.52 1bv2 h ALA 42 Ca 0.32 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1bv2 h ALA 42 Cb 0.54 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1bv2 h ALA 42 CO -0.74 -0.79 -0.32 -0.44 0.00 0.00 0.00 179.25 176.96 1bv2 h ASP 43 N -0.47 -1.01 -0.12 0.00 3.32 -1.51 0.06 116.42 116.69 1bv2 h ASP 43 Ca 0.01 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1bv2 h ASP 43 Cb 0.47 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 40.39 1bv2 h ASP 43 CO -0.10 -0.35 -0.49 -0.09 -1.72 0.00 0.00 179.24 176.50 1bv2 h ARG 44 N -0.35 -0.53 -0.48 3.56 2.43 -0.68 0.59 114.38 118.91 1bv2 h ARG 44 Ca 0.11 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1bv2 h ARG 44 Cb 0.54 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1bv2 h ARG 44 CO -0.40 -0.35 0.24 0.00 -1.51 0.00 0.00 179.97 177.95 1bv2 h ARG 45 N -0.55 0.47 -0.00 0.20 3.08 -0.76 -0.28 114.38 116.52 1bv2 h ARG 45 Ca 0.05 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1bv2 h ARG 45 Cb 0.66 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1bv2 h ARG 45 CO -0.42 0.31 -0.44 1.15 -1.07 0.00 0.00 179.97 179.50 1bv2 h THR 46 N 0.48 0.12 -0.11 2.04 2.02 -0.33 -0.81 112.91 116.31 1bv2 h THR 46 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1bv2 h THR 46 Cb 0.11 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1bv2 h THR 46 CO -0.14 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.42 1bv2 h ALA 47 N -0.11 -0.40 -0.89 6.16 0.00 -0.54 0.14 119.26 123.61 1bv2 h ALA 47 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1bv2 h ALA 47 Cb 0.67 0.61 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1bv2 h ALA 47 CO -0.33 -0.81 -0.54 0.00 0.00 0.00 0.00 179.25 177.57 1bv2 h ASN 49 N -0.07 -0.53 -0.87 0.00 2.35 -0.60 -0.37 115.58 115.49 1bv2 h ASN 49 Ca 0.18 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 56.14 1bv2 h ASN 49 Cb 0.48 0.16 -0.16 0.00 0.05 0.00 0.00 38.32 38.84 1bv2 h ASN 49 CO -0.88 -0.34 -0.19 0.00 -1.65 0.00 0.00 177.43 174.37 1bv2 h LEU 51 N 0.01 -0.39 -0.96 0.00 3.38 -0.55 0.03 115.31 116.82 1bv2 h LEU 51 Ca 0.43 -0.10 0.27 0.00 0.09 0.00 0.00 57.88 58.57 1bv2 h LEU 51 Cb 0.67 0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.35 1bv2 h LEU 51 CO -0.88 -0.12 0.09 0.50 0.09 0.00 0.00 178.44 178.11 1bv2 h LYS 52 N -0.67 0.04 0.25 1.13 3.64 0.88 0.29 116.57 122.14 1bv2 h LYS 52 Ca -0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1bv2 h LYS 52 Cb 0.47 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1bv2 h LYS 52 CO 0.08 0.02 -0.12 -0.97 -2.27 0.00 0.00 179.45 176.19 1bv2 h ASN 53 N 0.04 -0.29 -0.88 4.20 -1.24 -0.80 -3.32 115.58 113.30 1bv2 h ASN 53 Ca 0.60 -0.23 0.23 0.00 0.71 0.00 0.00 56.30 57.62 1bv2 h ASN 53 Cb 1.26 0.07 -0.14 0.00 0.73 0.00 0.00 38.32 40.25 1bv2 h ASN 53 CO -0.86 0.21 0.28 0.00 -1.29 0.00 0.00 177.43 175.76 1bv2 h ALA 54 N -0.52 1.32 0.00 1.57 0.00 0.68 -0.68 119.26 121.64 1bv2 h ALA 54 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bv2 h ALA 54 Cb 0.50 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bv2 h ALA 54 CO 0.06 -0.45 0.02 0.00 0.00 0.00 0.00 179.25 178.88 1bv2 n ALA 55 N -2.64 1.18 -2.15 0.00 0.00 -0.07 -3.55 120.51 113.28 1bv2 n ALA 55 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 1bv2 n ALA 55 Cb 0.68 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.05 4.37 0.00 0.00 1.74 -0.26 -4.53 116.66 116.92 1bv2 n ARG 56 Ca 0.00 -3.76 0.00 0.00 -0.77 0.00 0.00 57.85 53.32 1bv2 n ARG 56 Cb 0.02 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 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 0.65 0.47 2.92 -0.13 0.00 -1.23 -5.06 105.19 102.81 1bv2 n GLY 57 Ca 0.54 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 3.81 -2.11 -0.61 5.41 -1.26 -4.90 119.36 119.71 1bv2 n ILE 58 Ca 0.00 -5.46 0.00 0.00 1.00 0.00 0.00 62.75 58.29 1bv2 n ILE 58 Cb 0.00 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 36.71 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 1.62 -0.57 -0.16 0.38 5.02 -1.26 -1.59 118.16 121.61 1bv2 n LYS 59 Ca 0.25 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1bv2 n LYS 59 Cb 0.37 0.50 0.00 0.00 -0.02 0.00 0.00 35.03 35.88 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 -0.52 0.81 3.78 0.72 0.00 -1.26 -5.00 105.19 103.72 1bv2 n GLY 60 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.27 3.29 0.23 0.99 2.96 -0.62 -4.30 118.68 120.97 1bv2 s LEU 61 Ca 0.00 1.88 0.06 0.00 -0.22 0.00 0.00 54.13 55.85 1bv2 s LEU 61 Cb 0.00 -4.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.12 1bv2 s LEU 61 CO 0.00 -1.62 0.21 0.21 -1.32 0.00 0.00 176.35 173.82 1bv2 s ASN 62 N -2.96 5.64 -0.08 3.68 3.84 -0.81 -4.90 114.94 119.35 1bv2 s ASN 62 Ca 0.64 -0.18 -0.15 0.00 0.21 0.00 0.00 52.86 53.38 1bv2 s ASN 62 Cb -0.18 -1.48 -0.28 0.00 -0.55 0.00 0.00 41.25 38.75 1bv2 s ASN 62 CO 0.46 -0.02 0.61 0.00 -2.79 0.00 0.00 177.10 175.36 1bv2 h ALA 63 N 1.64 0.15 0.00 1.71 0.00 -1.91 -3.31 119.26 117.54 1bv2 h ALA 63 Ca -0.49 -1.07 -0.00 0.00 0.00 0.00 0.00 54.91 53.35 1bv2 h ALA 63 Cb 1.23 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1bv2 h ALA 63 CO 0.61 0.84 -0.32 0.41 0.00 0.00 0.00 179.25 180.79 1bv2 n GLY 64 N 1.77 4.87 0.50 0.00 0.00 -1.26 -4.61 105.19 106.46 1bv2 n GLY 64 Ca -0.24 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.18 1.17 -0.10 1.61 5.15 -1.26 -4.64 115.26 116.00 1bv2 n ASN 65 Ca 0.17 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 54.09 1bv2 n ASN 65 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.94 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 0.00 0.16 -0.22 5.20 0.00 -1.59 0.16 119.26 122.98 1bv2 h ALA 66 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1bv2 h ALA 66 Cb 0.43 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1bv2 h ALA 66 CO 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 179.25 178.84 1bv2 n ALA 67 N -2.71 3.14 -0.01 0.00 0.00 -1.23 -3.62 120.51 116.06 1bv2 n ALA 67 Ca 0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.78 1bv2 n ALA 67 Cb 0.23 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 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 0.11 3.97 -0.40 0.00 7.64 0.56 -4.75 113.62 120.75 1bv2 n SER 68 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.94 1bv2 n SER 68 Cb 0.68 0.88 -0.04 0.00 -1.01 0.00 0.00 64.21 64.72 1bv2 n SER 68 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bv2 n ILE 69 N -1.93 -0.61 -0.07 0.44 2.08 -1.15 -0.51 119.36 117.62 1bv2 n ILE 69 Ca -0.04 2.35 -0.07 0.00 0.56 0.00 0.00 62.75 65.55 1bv2 n ILE 69 Cb 0.40 -2.98 -0.01 0.00 -0.75 0.00 0.00 39.64 36.29 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 -0.01 -0.29 0.38 0.13 -1.87 -0.54 132.00 129.79 1bv2 h PRO 70 Ca 0.24 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.39 1bv2 h PRO 70 Cb 0.48 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1bv2 h PRO 70 CO -0.95 -0.01 0.14 0.77 -0.23 0.00 0.00 178.00 177.73 1bv2 h SER 71 N -0.01 0.21 0.08 1.44 0.02 -1.50 0.54 113.55 114.32 1bv2 h SER 71 Ca 0.13 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1bv2 h SER 71 Cb 0.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1bv2 h SER 71 CO -0.28 0.16 -0.04 0.11 -1.14 0.00 0.00 176.83 175.64 1bv2 h LYS 72 N 0.30 -0.10 0.08 3.45 1.79 -0.45 -3.27 116.57 118.37 1bv2 h LYS 72 Ca 0.12 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1bv2 h LYS 72 Cb 0.04 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1bv2 h LYS 72 CO -0.08 0.29 -0.04 0.00 -1.08 0.00 0.00 179.45 178.54 1bv2 n GLY 74 N -0.05 0.67 2.77 0.00 0.00 0.18 -5.04 105.19 103.72 1bv2 n GLY 74 Ca -0.08 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 3.31 -0.90 1.61 0.31 -0.48 -5.02 118.33 117.17 1bv2 n VAL 75 Ca 0.00 -5.55 -0.11 0.00 -0.01 0.00 0.00 64.34 58.67 1bv2 n VAL 75 Cb 0.00 -1.64 -0.11 0.00 -0.91 0.00 0.00 33.84 31.18 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 0.14 -1.06 -4.68 4.52 3.41 -1.26 -4.87 113.62 109.82 1bv2 n SER 76 Ca 0.32 -0.51 -0.27 0.00 -0.26 0.00 0.00 58.87 58.15 1bv2 n SER 76 Cb 0.38 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.00 3.84 0.10 -3.33 -7.23 -1.26 -5.05 120.40 107.47 1bv2 s VAL 77 Ca 0.64 -1.29 -0.21 0.00 -1.81 0.00 0.00 61.98 59.30 1bv2 s VAL 77 Cb -0.41 -2.91 -0.11 0.00 0.56 0.00 0.00 36.38 33.52 1bv2 s VAL 77 CO 0.28 -0.05 1.70 1.55 -0.31 0.00 0.00 175.10 178.26 1bv2 h PRO 78 N 2.87 0.17 -6.24 4.82 0.13 -2.04 -3.45 132.00 128.27 1bv2 h PRO 78 Ca -0.47 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 1bv2 h PRO 78 Cb 1.19 -0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 1bv2 h PRO 78 CO 0.59 0.18 -0.77 1.52 -0.23 0.00 0.00 178.00 179.28 1bv2 s TYR 79 N -5.91 2.22 0.00 1.56 -0.85 -1.26 -5.11 117.35 108.00 1bv2 s TYR 79 Ca -0.13 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 1bv2 s TYR 79 Cb 0.07 -1.01 0.00 0.00 0.38 0.00 0.00 41.96 41.40 1bv2 s TYR 79 CO 0.68 0.62 0.00 -2.37 -1.52 0.00 0.00 175.55 172.96 1bv2 n THR 80 N -0.34 0.00 -2.75 -3.49 5.66 -1.26 -5.04 114.28 107.05 1bv2 n THR 80 Ca -0.07 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.49 1bv2 n THR 80 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 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 4.20 -3.65 1.09 5.41 -1.26 -4.67 119.36 120.47 1bv2 n ILE 81 Ca 0.00 -4.53 -0.23 0.00 1.00 0.00 0.00 62.75 59.00 1bv2 n ILE 81 Cb 0.00 -2.44 -0.02 0.00 -0.71 0.00 0.00 39.64 36.48 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 2.72 4.88 -0.03 4.38 0.15 -1.26 -3.56 113.70 120.98 1bv2 s SER 82 Ca 0.44 -0.93 0.19 0.00 0.70 0.00 0.00 55.95 56.35 1bv2 s SER 82 Cb 0.01 -0.18 -0.29 0.00 -1.71 0.00 0.00 66.02 63.85 1bv2 s SER 82 CO 0.01 -0.85 0.40 0.00 1.20 0.00 0.00 173.24 174.00 1bv2 n ALA 83 N -1.66 2.65 -3.16 5.45 0.00 -1.26 -4.65 120.51 117.88 1bv2 n ALA 83 Ca 0.03 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 1bv2 n ALA 83 Cb 0.63 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.19 1.71 -4.78 0.00 7.64 -1.26 -5.08 113.62 109.66 1bv2 n SER 84 Ca -0.05 -3.11 -0.29 0.00 1.01 0.00 0.00 58.87 56.43 1bv2 n SER 84 Cb 0.53 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1bv2 n SER 84 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1bv2 s ILE 85 N -2.55 4.48 0.08 0.44 1.10 -1.26 -5.12 121.20 118.37 1bv2 s ILE 85 Ca 0.41 -0.88 0.07 0.00 -0.51 0.00 0.00 60.65 59.74 1bv2 s ILE 85 Cb 0.27 -3.20 -0.03 0.00 0.15 0.00 0.00 42.46 39.66 1bv2 s ILE 85 CO -0.09 0.05 -0.19 -0.62 -2.11 0.00 0.00 174.94 171.98 1bv2 s ASP 86 N -2.61 2.30 0.14 4.50 -1.08 -1.26 -4.99 116.67 113.68 1bv2 s ASP 86 Ca 0.30 -0.62 0.06 0.00 -0.52 0.00 0.00 52.55 51.76 1bv2 s ASP 86 Cb -0.11 -0.13 -0.04 0.00 -1.46 0.00 0.00 42.92 41.17 1bv2 s ASP 86 CO 0.22 0.05 -0.13 0.00 0.52 0.00 0.00 175.17 175.84 1bv2 n SER 88 N 0.19 0.00 -2.46 0.00 2.88 -1.26 -4.87 113.62 108.11 1bv2 n SER 88 Ca -0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.12 1bv2 n SER 88 Cb 0.59 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 2.40 0.07 -1.46 1.74 -1.26 -3.54 116.66 114.61 1bv2 n ARG 89 Ca 0.00 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 1bv2 n ARG 89 Cb 0.00 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 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 0.26 0.97 -1.02 1.55 0.31 -1.26 -5.13 118.33 114.02 1bv2 n VAL 90 Ca 0.48 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.13 1bv2 n VAL 90 Cb 0.50 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1bv2 n VAL 90 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27