#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 1.14 0.38 9.51 -1.32 -1.26 -4.92 115.64 119.17 1bv2 s THR 2 Ca 0.00 -1.99 0.06 0.00 -1.21 0.00 0.00 61.69 58.55 1bv2 s THR 2 Cb 0.00 -1.77 0.28 0.00 -1.51 0.00 0.00 72.50 69.50 1bv2 s THR 2 CO 0.00 -0.71 2.01 0.00 -2.21 0.00 0.00 174.62 173.71 1bv2 h GLY 4 N 0.68 -0.07 0.57 0.00 0.00 -1.99 0.14 103.07 102.40 1bv2 h GLY 4 Ca 0.24 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.88 1bv2 h GLY 4 CO -0.06 -0.19 -0.11 1.46 0.00 0.00 0.00 176.54 177.63 1bv2 h GLN 5 N -0.20 -0.13 -0.15 4.80 4.20 -1.84 -0.44 115.11 121.36 1bv2 h GLN 5 Ca 0.16 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1bv2 h GLN 5 Cb 0.44 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 1bv2 h GLN 5 CO -0.41 -0.09 -0.21 0.28 -0.67 0.00 0.00 178.83 177.73 1bv2 h VAL 6 N -0.14 0.48 -0.07 -0.54 2.07 -0.94 0.14 116.25 117.26 1bv2 h VAL 6 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1bv2 h VAL 6 Cb 0.25 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1bv2 h VAL 6 CO -0.20 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 177.85 1bv2 h ASN 7 N -0.25 -0.98 -0.93 0.57 2.35 -0.31 0.12 115.58 116.14 1bv2 h ASN 7 Ca 0.11 0.14 0.16 0.00 -0.55 0.00 0.00 56.30 56.15 1bv2 h ASN 7 Cb 0.41 0.41 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 1bv2 h ASN 7 CO -0.29 -0.37 0.59 -1.28 -1.65 0.00 0.00 177.43 174.43 1bv2 h SER 8 N -0.43 0.67 0.41 5.81 0.87 -0.48 -2.78 113.55 117.62 1bv2 h SER 8 Ca 0.08 0.05 -0.31 0.00 -1.23 0.00 0.00 61.79 60.38 1bv2 h SER 8 Cb 0.55 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1bv2 h SER 8 CO -0.31 0.31 -1.43 0.00 -0.53 0.00 0.00 176.83 174.87 1bv2 h ALA 9 N 1.60 0.01 0.00 6.23 0.00 0.62 -3.37 119.26 124.35 1bv2 h ALA 9 Ca 0.49 -0.93 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1bv2 h ALA 9 Cb 0.82 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1bv2 h ALA 9 CO -0.24 0.88 -0.38 -0.39 0.00 0.00 0.00 179.25 179.11 1bv2 h VAL 10 N 0.11 0.75 -0.36 0.00 -1.51 -0.58 -3.39 116.25 111.28 1bv2 h VAL 10 Ca -0.22 -1.74 0.03 0.00 -1.23 0.00 0.00 66.70 63.54 1bv2 h VAL 10 Cb 2.08 2.13 -0.04 0.00 -2.13 0.00 0.00 31.29 33.33 1bv2 h VAL 10 CO 0.23 0.38 -0.20 0.61 -1.23 0.00 0.00 177.57 177.35 1bv2 n GLY 11 N 0.73 -0.91 0.32 5.19 0.00 -1.07 0.70 105.19 110.15 1bv2 n GLY 11 Ca 0.01 0.42 0.08 0.00 0.00 0.00 0.00 46.02 46.54 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 0.66 -0.11 1.61 0.11 -1.88 -2.11 132.00 130.28 1bv2 h PRO 12 Ca 0.07 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 1bv2 h PRO 12 Cb 0.15 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.12 1bv2 h PRO 12 CO -0.34 0.44 -0.55 0.00 -0.21 0.00 0.00 178.00 177.33 1bv2 h LEU 14 N 0.20 0.24 0.05 0.00 3.38 -0.31 0.95 115.31 119.82 1bv2 h LEU 14 Ca -0.04 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1bv2 h LEU 14 Cb 1.19 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 1bv2 h LEU 14 CO 0.11 -0.23 -0.48 0.74 0.09 0.00 0.00 178.44 178.67 1bv2 h THR 15 N 0.19 0.07 0.44 0.22 2.02 -1.63 0.66 112.91 114.89 1bv2 h THR 15 Ca 0.70 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.87 1bv2 h THR 15 Cb 1.62 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1bv2 h THR 15 CO -0.69 0.00 -0.39 0.22 0.37 0.00 0.00 175.52 175.03 1bv2 h TYR 16 N -0.67 -1.05 -0.99 3.16 3.20 -0.96 -0.74 116.97 118.92 1bv2 h TYR 16 Ca 0.02 0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.23 1bv2 h TYR 16 Cb 0.71 0.40 -0.18 0.00 1.54 0.00 0.00 36.73 39.21 1bv2 h TYR 16 CO -0.45 -0.55 0.30 0.00 -1.64 0.00 0.00 178.16 175.82 1bv2 h ALA 17 N -0.47 1.66 0.06 1.82 0.00 -0.42 0.36 119.26 122.28 1bv2 h ALA 17 Ca -0.04 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bv2 h ALA 17 Cb 0.73 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bv2 h ALA 17 CO -0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 179.25 178.46 1bv2 h ARG 18 N 0.04 -0.08 0.00 0.00 3.08 -0.56 -1.88 114.38 114.98 1bv2 h ARG 18 Ca 0.71 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.77 1bv2 h ARG 18 Cb 1.69 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1bv2 h ARG 18 CO -0.82 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.01 1bv2 n GLY 19 N 0.82 -0.63 0.00 0.04 0.00 0.11 -3.24 105.19 102.29 1bv2 n GLY 19 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 5.23 3.90 -0.02 0.00 -0.45 -4.95 105.19 108.90 1bv2 n GLY 20 Ca 0.00 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 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 2.77 0.00 4.61 0.00 -1.26 -4.47 121.76 121.41 1bv2 s ALA 21 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1bv2 s ALA 21 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1bv2 s ALA 21 CO 0.00 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.61 1bv2 n GLY 22 N -3.21 0.79 3.78 0.00 0.00 -1.26 -3.52 105.19 101.77 1bv2 n GLY 22 Ca 0.08 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.92 2.83 0.41 1.61 0.02 -1.26 -5.04 135.00 132.65 1bv2 s PRO 23 Ca 0.00 1.27 0.07 0.00 0.02 0.00 0.00 61.00 62.37 1bv2 s PRO 23 Cb 0.00 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 1bv2 s PRO 23 CO 0.00 -1.21 0.12 -1.12 -0.33 0.00 0.00 177.00 174.46 1bv2 s SER 24 N -2.87 4.24 0.24 2.53 0.01 -1.26 -4.94 113.70 111.65 1bv2 s SER 24 Ca 0.64 -1.18 -0.14 0.00 1.31 0.00 0.00 55.95 56.59 1bv2 s SER 24 Cb -0.18 -0.45 0.30 0.00 0.21 0.00 0.00 66.02 65.89 1bv2 s SER 24 CO 0.44 -0.51 1.57 0.00 0.41 0.00 0.00 173.24 175.15 1bv2 h ALA 25 N 1.55 0.33 -0.16 1.44 0.00 -2.00 0.74 119.26 121.15 1bv2 h ALA 25 Ca -0.43 0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1bv2 h ALA 25 Cb 1.25 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1bv2 h ALA 25 CO 0.74 -0.53 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 1bv2 h ALA 26 N 1.56 0.03 0.25 0.00 0.00 -1.98 0.12 119.26 119.25 1bv2 h ALA 26 Ca 0.37 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1bv2 h ALA 26 Cb 0.62 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1bv2 h ALA 26 CO -0.93 -0.54 -0.20 0.00 0.00 0.00 0.00 179.25 177.59 1bv2 h SER 29 N -0.89 0.02 0.48 0.00 4.64 -0.64 0.19 113.55 117.35 1bv2 h SER 29 Ca -0.04 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1bv2 h SER 29 Cb 0.80 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1bv2 h SER 29 CO -0.13 -0.10 -0.24 1.23 -0.87 0.00 0.00 176.83 176.72 1bv2 h GLY 30 N 0.25 -0.68 0.59 -0.77 0.00 -0.14 0.21 103.07 102.53 1bv2 h GLY 30 Ca 0.50 0.26 0.06 0.00 0.00 0.00 0.00 47.33 48.15 1bv2 h GLY 30 CO -0.59 -0.25 0.26 -2.08 0.00 0.00 0.00 176.54 173.88 1bv2 h VAL 31 N -0.65 0.89 -0.21 4.60 2.07 0.55 0.49 116.25 123.99 1bv2 h VAL 31 Ca -0.07 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1bv2 h VAL 31 Cb 0.50 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1bv2 h VAL 31 CO 0.10 0.09 -0.19 0.03 0.02 0.00 0.00 177.57 177.62 1bv2 h ARG 32 N 0.49 -0.20 -0.09 1.57 3.08 -0.43 -0.22 114.38 118.58 1bv2 h ARG 32 Ca 0.26 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.37 1bv2 h ARG 32 Cb 0.23 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1bv2 h ARG 32 CO -0.22 -0.13 -0.31 1.03 -1.07 0.00 0.00 179.97 179.28 1bv2 h SER 33 N -0.21 -0.94 -0.65 7.04 0.87 0.92 0.32 113.55 120.91 1bv2 h SER 33 Ca 0.12 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 60.92 1bv2 h SER 33 Cb 0.39 0.39 -0.12 0.00 -0.44 0.00 0.00 62.40 62.63 1bv2 h SER 33 CO -0.33 -0.35 -0.40 -0.07 -0.53 0.00 0.00 176.83 175.15 1bv2 h LEU 34 N -0.40 -1.38 -0.50 2.23 4.07 0.26 1.58 115.31 121.16 1bv2 h LEU 34 Ca 0.09 0.25 0.10 0.00 0.08 0.00 0.00 57.88 58.40 1bv2 h LEU 34 Cb 0.53 0.66 -0.10 0.00 1.08 0.00 0.00 40.66 42.83 1bv2 h LEU 34 CO -0.32 -0.32 -0.24 0.50 -1.08 0.00 0.00 178.44 176.99 1bv2 h LYS 35 N -0.17 -0.12 -0.00 1.13 1.63 0.03 0.76 116.57 119.83 1bv2 h LYS 35 Ca 0.22 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1bv2 h LYS 35 Cb 0.56 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1bv2 h LYS 35 CO -0.73 -0.08 -0.04 0.00 -3.45 0.00 0.00 179.45 175.15 1bv2 n ALA 36 N -3.01 2.64 -0.05 5.00 0.00 0.31 -3.76 120.51 121.65 1bv2 n ALA 36 Ca 0.04 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 1bv2 n ALA 36 Cb 0.32 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.22 1bv2 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bv2 n ALA 37 N -1.03 1.09 -2.44 0.00 0.00 0.51 -4.89 120.51 113.76 1bv2 n ALA 37 Ca 0.17 -0.79 -0.35 0.00 0.00 0.00 0.00 53.44 52.47 1bv2 n ALA 37 Cb 0.23 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1bv2 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bv2 s ALA 38 N -2.53 3.63 0.11 0.00 0.00 0.01 -4.68 121.76 118.30 1bv2 s ALA 38 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1bv2 s ALA 38 Cb 0.08 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1bv2 s ALA 38 CO 0.69 0.49 0.00 0.45 0.00 0.00 0.00 175.76 177.39 1bv2 n SER 39 N 0.92 0.96 -4.81 0.00 2.88 -1.26 -4.84 113.62 107.47 1bv2 n SER 39 Ca -0.07 0.16 -0.29 0.00 -1.33 0.00 0.00 58.87 57.34 1bv2 n SER 39 Cb 0.52 -0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 -2.00 1.52 0.16 2.46 2.01 -1.26 -4.90 115.64 113.63 1bv2 s THR 40 Ca 0.00 -1.78 -0.08 0.00 0.31 0.00 0.00 61.69 60.15 1bv2 s THR 40 Cb 0.00 -2.29 0.23 0.00 0.01 0.00 0.00 72.50 70.45 1bv2 s THR 40 CO 0.00 0.00 0.99 0.35 -0.69 0.00 0.00 174.62 175.27 1bv2 n THR 41 N -1.43 -0.30 0.42 -0.82 -2.24 -1.26 -0.91 114.28 107.74 1bv2 n THR 41 Ca -0.10 1.47 -0.20 0.00 -2.27 0.00 0.00 64.05 62.96 1bv2 n THR 41 Cb 0.66 -1.99 -0.10 0.00 -2.10 0.00 0.00 70.33 66.79 1bv2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bv2 h ALA 42 N 1.09 -1.26 -0.43 6.98 0.00 -1.99 0.11 119.26 123.75 1bv2 h ALA 42 Ca 0.27 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1bv2 h ALA 42 Cb 0.43 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1bv2 h ALA 42 CO -0.64 -1.23 -0.15 -0.44 0.00 0.00 0.00 179.25 176.79 1bv2 h ASP 43 N -1.19 -0.52 -0.10 0.00 3.32 -1.39 -0.70 116.42 115.84 1bv2 h ASP 43 Ca -0.10 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1bv2 h ASP 43 Cb 0.96 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 1bv2 h ASP 43 CO 0.09 -0.18 -0.32 -0.09 -1.72 0.00 0.00 179.24 177.01 1bv2 h ARG 44 N -0.05 -0.40 -0.19 3.56 2.43 -0.89 -0.04 114.38 118.80 1bv2 h ARG 44 Ca 0.21 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1bv2 h ARG 44 Cb 0.37 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1bv2 h ARG 44 CO -0.47 -0.27 -0.11 0.07 -1.51 0.00 0.00 179.97 177.69 1bv2 h ARG 45 N -0.41 -0.09 0.15 0.20 0.11 -0.08 0.37 114.38 114.64 1bv2 h ARG 45 Ca 0.09 0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.18 1bv2 h ARG 45 Cb 0.55 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.60 1bv2 h ARG 45 CO -0.33 -0.06 -0.53 1.15 0.10 0.00 0.00 179.97 180.30 1bv2 h THR 46 N -0.09 0.00 -0.02 0.08 2.02 -0.59 -0.15 112.91 114.16 1bv2 h THR 46 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 1bv2 h THR 46 Cb 0.25 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1bv2 h THR 46 CO -0.25 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 175.13 1bv2 h ALA 47 N -0.58 -0.88 -0.81 6.16 0.00 -0.58 0.24 119.26 122.82 1bv2 h ALA 47 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1bv2 h ALA 47 Cb 0.77 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.36 1bv2 h ALA 47 CO -0.27 -1.08 -0.57 0.00 0.00 0.00 0.00 179.25 177.33 1bv2 h ASN 49 N -0.13 -0.03 -0.78 0.00 2.35 -0.77 -0.46 115.58 115.75 1bv2 h ASN 49 Ca 0.14 -0.07 0.18 0.00 -0.55 0.00 0.00 56.30 55.99 1bv2 h ASN 49 Cb 0.47 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.72 1bv2 h ASN 49 CO -0.83 0.05 -0.01 0.00 -1.65 0.00 0.00 177.43 175.00 1bv2 h LEU 51 N 0.09 -0.52 -0.93 0.00 3.38 -0.50 0.09 115.31 116.92 1bv2 h LEU 51 Ca 0.42 -0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.54 1bv2 h LEU 51 Cb 0.75 0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.46 1bv2 h LEU 51 CO -0.70 -0.23 -0.11 0.50 0.09 0.00 0.00 178.44 177.99 1bv2 h LYS 52 N -0.80 0.02 0.14 1.13 3.64 0.75 0.60 116.57 122.04 1bv2 h LYS 52 Ca -0.06 -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 0.10 0.01 -0.07 -0.97 -2.27 0.00 0.00 179.45 176.26 1bv2 h ASN 53 N 0.02 -0.16 -0.73 4.20 -1.24 -0.75 -3.18 115.58 113.74 1bv2 h ASN 53 Ca 0.50 -0.29 0.16 0.00 0.71 0.00 0.00 56.30 57.38 1bv2 h ASN 53 Cb 0.88 0.04 -0.11 0.00 0.73 0.00 0.00 38.32 39.86 1bv2 h ASN 53 CO -0.91 0.22 0.15 0.00 -1.29 0.00 0.00 177.43 175.60 1bv2 h ALA 54 N 0.22 0.92 0.00 1.57 0.00 0.87 -1.41 119.26 121.42 1bv2 h ALA 54 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 54 Cb 0.44 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1bv2 h ALA 54 CO 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1bv2 n ALA 55 N -2.70 2.35 -0.06 0.00 0.00 0.02 -3.17 120.51 116.96 1bv2 n ALA 55 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 1bv2 n ALA 55 Cb 0.46 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 0.92 0.69 -2.17 0.00 1.74 -0.53 -4.75 116.66 112.55 1bv2 n ARG 56 Ca 0.00 0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 56.86 1bv2 n ARG 56 Cb 0.31 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 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 2.85 6.14 2.85 -0.13 0.00 -1.19 -4.76 105.19 110.95 1bv2 n GLY 57 Ca -0.20 -2.68 -0.29 0.00 0.00 0.00 0.00 46.02 42.85 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 -0.61 3.52 0.00 -0.61 5.41 -1.26 -4.97 119.36 120.84 1bv2 n ILE 58 Ca 0.44 -5.58 0.00 0.00 1.00 0.00 0.00 62.75 58.61 1bv2 n ILE 58 Cb 0.77 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 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 -0.24 0.00 -2.91 0.38 4.01 -1.26 -0.38 118.16 117.75 1bv2 n LYS 59 Ca 0.35 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.79 1bv2 n LYS 59 Cb 0.39 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.90 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bv2 n GLY 60 N -0.30 5.62 3.92 0.72 0.00 -1.26 -5.04 105.19 108.85 1bv2 n GLY 60 Ca 0.00 -2.69 -0.26 0.00 0.00 0.00 0.00 46.02 43.07 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 -3.52 3.30 0.15 0.99 2.96 0.49 -4.54 118.68 118.50 1bv2 s LEU 61 Ca 0.40 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1bv2 s LEU 61 Cb 0.18 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1bv2 s LEU 61 CO -0.07 -1.01 0.11 0.21 -1.32 0.00 0.00 176.35 174.28 1bv2 s ASN 62 N -4.29 5.45 -0.10 3.68 3.84 -0.72 -4.90 114.94 117.90 1bv2 s ASN 62 Ca 0.53 -0.14 -0.17 0.00 0.21 0.00 0.00 52.86 53.30 1bv2 s ASN 62 Cb -0.10 -1.41 -0.27 0.00 -0.55 0.00 0.00 41.25 38.92 1bv2 s ASN 62 CO 0.44 0.09 0.59 0.00 -2.79 0.00 0.00 177.10 175.42 1bv2 h ALA 63 N 2.59 0.15 -0.06 1.71 0.00 -1.91 -3.33 119.26 118.40 1bv2 h ALA 63 Ca -0.47 -1.04 -0.01 0.00 0.00 0.00 0.00 54.91 53.38 1bv2 h ALA 63 Cb 1.19 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1bv2 h ALA 63 CO 0.63 0.77 -0.11 0.41 0.00 0.00 0.00 179.25 180.95 1bv2 n GLY 64 N 1.73 4.83 0.54 0.00 0.00 -1.26 -4.21 105.19 106.82 1bv2 n GLY 64 Ca -0.24 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.22 1.80 -0.18 1.61 5.15 -1.26 -4.36 115.26 116.79 1bv2 n ASN 65 Ca 0.19 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.09 1bv2 n ASN 65 Cb 0.71 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.98 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 0.67 -0.14 5.20 0.00 -1.64 -0.13 119.26 123.23 1bv2 h ALA 66 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1bv2 h ALA 66 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1bv2 h ALA 66 CO 0.00 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.54 1bv2 n ALA 67 N -2.32 2.88 0.00 0.00 0.00 -1.23 -3.29 120.51 116.54 1bv2 n ALA 67 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1bv2 n ALA 67 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.14 4.13 -0.38 0.00 2.88 -0.10 -4.84 113.62 115.44 1bv2 n SER 68 Ca 0.07 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.58 1bv2 n SER 68 Cb 0.53 0.67 0.01 0.00 -0.75 0.00 0.00 64.21 64.66 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 -1.43 -0.55 -0.10 2.46 2.08 -0.95 -0.53 119.36 120.34 1bv2 n ILE 69 Ca 0.00 2.31 -0.06 0.00 0.56 0.00 0.00 62.75 65.56 1bv2 n ILE 69 Cb 0.16 -3.01 0.00 0.00 -0.75 0.00 0.00 39.64 36.04 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 -0.02 -0.29 0.38 0.13 -1.88 -0.55 132.00 129.76 1bv2 h PRO 70 Ca 0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.45 1bv2 h PRO 70 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1bv2 h PRO 70 CO -0.96 -0.01 0.14 1.03 -0.23 0.00 0.00 178.00 177.97 1bv2 h SER 71 N -0.02 0.20 -0.03 1.44 0.87 -1.33 0.74 113.55 115.41 1bv2 h SER 71 Ca 0.17 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1bv2 h SER 71 Cb 0.27 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1bv2 h SER 71 CO -0.36 0.15 0.01 0.11 -0.53 0.00 0.00 176.83 176.21 1bv2 h LYS 72 N 0.30 0.05 0.00 2.24 1.79 -0.28 -3.30 116.57 117.37 1bv2 h LYS 72 Ca 0.12 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1bv2 h LYS 72 Cb 0.05 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1bv2 h LYS 72 CO -0.09 0.23 -0.19 0.00 -1.08 0.00 0.00 179.45 178.32 1bv2 n GLY 74 N 1.59 0.76 2.83 0.00 0.00 0.25 -5.03 105.19 105.58 1bv2 n GLY 74 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 3.64 -0.89 1.61 0.31 -0.99 -5.02 118.33 116.99 1bv2 n VAL 75 Ca 0.00 -5.56 -0.16 0.00 -0.01 0.00 0.00 64.34 58.61 1bv2 n VAL 75 Cb 0.00 -1.41 -0.12 0.00 -0.91 0.00 0.00 33.84 31.40 1bv2 n VAL 75 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bv2 n SER 76 N -0.25 -0.57 -4.67 4.52 7.64 -1.26 -4.90 113.62 114.13 1bv2 n SER 76 Ca 0.36 -0.20 -0.24 0.00 1.01 0.00 0.00 58.87 59.79 1bv2 n SER 76 Cb 0.39 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1bv2 n SER 76 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1bv2 s VAL 77 N 1.54 3.63 -2.01 0.44 -7.23 -1.26 -5.03 120.40 110.49 1bv2 s VAL 77 Ca 0.79 -1.68 0.15 0.00 -1.81 0.00 0.00 61.98 59.43 1bv2 s VAL 77 Cb -0.57 -2.90 0.43 0.00 0.56 0.00 0.00 36.38 33.90 1bv2 s VAL 77 CO 0.32 -0.27 1.58 -0.81 -0.31 0.00 0.00 175.10 175.62 1bv2 n PRO 78 N -0.61 1.04 -4.11 4.82 -0.04 -1.26 -4.72 135.00 130.12 1bv2 n PRO 78 Ca -0.08 -0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.24 1bv2 n PRO 78 Cb 0.57 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1bv2 n PRO 78 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1bv2 s TYR 79 N -1.99 0.64 -0.33 0.54 1.13 -1.26 -5.02 117.35 111.07 1bv2 s TYR 79 Ca 0.23 -0.92 0.16 0.00 -1.41 0.00 0.00 57.07 55.13 1bv2 s TYR 79 Cb 0.11 -0.42 0.46 0.00 -1.10 0.00 0.00 41.96 41.01 1bv2 s TYR 79 CO 0.18 -0.26 1.00 0.25 -2.51 0.00 0.00 175.55 174.21 1bv2 n THR 80 N 0.30 1.28 -4.06 -3.49 -2.24 -1.26 -4.97 114.28 99.84 1bv2 n THR 80 Ca -0.15 -3.37 -0.37 0.00 -2.27 0.00 0.00 64.05 57.89 1bv2 n THR 80 Cb 0.60 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1bv2 n THR 80 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1bv2 n ILE 81 N -0.20 -1.82 -3.48 2.28 5.41 -1.26 -3.51 119.36 116.78 1bv2 n ILE 81 Ca 0.15 -0.49 -0.23 0.00 1.00 0.00 0.00 62.75 63.18 1bv2 n ILE 81 Cb 0.80 -1.59 0.03 0.00 -0.71 0.00 0.00 39.64 38.17 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 -3.88 4.82 -0.01 4.38 0.15 -1.26 -3.82 113.70 114.09 1bv2 s SER 82 Ca 0.30 -1.09 0.20 0.00 0.70 0.00 0.00 55.95 56.05 1bv2 s SER 82 Cb -0.17 0.46 -0.24 0.00 -1.71 0.00 0.00 66.02 64.36 1bv2 s SER 82 CO 0.85 -1.27 0.77 0.00 1.20 0.00 0.00 173.24 174.79 1bv2 n ALA 83 N -2.03 4.24 -0.32 5.45 0.00 -1.26 -4.68 120.51 121.91 1bv2 n ALA 83 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1bv2 n ALA 83 Cb 0.63 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.62 0.00 -0.15 0.00 3.41 -1.26 -4.98 113.62 109.03 1bv2 n SER 84 Ca 0.02 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1bv2 n SER 84 Cb 0.36 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1bv2 n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bv2 n ILE 85 N -2.11 0.00 -2.39 -1.33 0.13 -1.26 -4.77 119.36 107.63 1bv2 n ILE 85 Ca 0.00 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.24 1bv2 n ILE 85 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 38.81 1bv2 n ILE 85 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1bv2 n ASP 86 N 0.17 6.95 -2.42 9.51 8.00 -1.26 -4.70 116.55 132.80 1bv2 n ASP 86 Ca 0.00 -3.31 -0.32 0.00 0.71 0.00 0.00 54.79 51.87 1bv2 n ASP 86 Cb 0.00 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 39.73 1bv2 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bv2 n SER 88 N 1.03 0.00 -3.63 0.00 7.64 -1.26 -5.01 113.62 112.39 1bv2 n SER 88 Ca 0.12 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 1bv2 n SER 88 Cb 0.03 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 1bv2 n SER 88 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1bv2 n ARG 89 N -1.24 1.93 -0.08 1.43 0.63 -1.26 -4.75 116.66 113.32 1bv2 n ARG 89 Ca 0.00 -4.40 -0.10 0.00 -0.92 0.00 0.00 57.85 52.43 1bv2 n ARG 89 Cb 0.00 -2.17 -0.09 0.00 0.45 0.00 0.00 32.46 30.66 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1bv2 n VAL 90 N 1.54 0.95 -0.10 5.15 0.31 -1.26 -5.16 118.33 119.76 1bv2 n VAL 90 Ca 0.25 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1bv2 n VAL 90 Cb 0.39 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31