#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 0.79 0.22 9.51 -4.23 -1.26 -4.88 115.64 115.79 1bv2 s THR 2 Ca 0.00 -1.97 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1bv2 s THR 2 Cb 0.00 -1.84 0.17 0.00 1.34 0.00 0.00 72.50 72.17 1bv2 s THR 2 CO 0.00 -0.73 1.85 0.00 -0.54 0.00 0.00 174.62 175.20 1bv2 h GLY 4 N 0.91 -0.05 0.29 0.00 0.00 -1.99 0.16 103.07 102.39 1bv2 h GLY 4 Ca 0.31 0.40 0.06 0.00 0.00 0.00 0.00 47.33 48.11 1bv2 h GLY 4 CO -0.13 -0.21 -0.15 1.46 0.00 0.00 0.00 176.54 177.50 1bv2 h GLN 5 N -0.15 -0.12 -0.07 4.80 4.20 -1.74 -0.48 115.11 121.54 1bv2 h GLN 5 Ca 0.24 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1bv2 h GLN 5 Cb 0.54 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1bv2 h GLN 5 CO -0.66 -0.08 -0.19 0.28 -0.67 0.00 0.00 178.83 177.51 1bv2 h VAL 6 N -0.13 0.52 -0.50 -0.54 2.07 -0.30 0.17 116.25 117.54 1bv2 h VAL 6 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1bv2 h VAL 6 Cb 0.34 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1bv2 h VAL 6 CO -0.34 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.03 1bv2 h ASN 7 N -0.27 -0.21 -0.02 0.57 2.35 -0.18 -0.11 115.58 117.71 1bv2 h ASN 7 Ca 0.08 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1bv2 h ASN 7 Cb 0.39 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1bv2 h ASN 7 CO -0.23 -0.07 0.01 0.28 -1.65 0.00 0.00 177.43 175.77 1bv2 h SER 8 N 0.12 0.02 -0.57 5.81 0.02 -0.56 -2.94 113.55 115.45 1bv2 h SER 8 Ca 0.25 -0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.24 1bv2 h SER 8 Cb 0.38 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.81 1bv2 h SER 8 CO -0.42 0.10 -0.10 0.00 -1.14 0.00 0.00 176.83 175.27 1bv2 h ALA 9 N 0.93 0.43 0.00 3.77 0.00 0.57 0.20 119.26 125.16 1bv2 h ALA 9 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bv2 h ALA 9 Cb 0.08 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bv2 h ALA 9 CO -0.00 -0.42 0.00 1.33 0.00 0.00 0.00 179.25 180.16 1bv2 n VAL 10 N -5.36 1.09 -0.03 0.00 0.24 -0.17 -4.05 118.33 110.05 1bv2 n VAL 10 Ca 0.07 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1bv2 n VAL 10 Cb 0.31 -1.05 -0.13 0.00 -1.47 0.00 0.00 33.84 31.50 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 3.78 0.21 1.64 7.63 0.00 -0.59 0.13 103.07 115.87 1bv2 h GLY 11 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1bv2 h GLY 11 CO 0.00 0.47 0.00 -1.05 0.00 0.00 0.00 176.54 175.96 1bv2 n PRO 12 N -3.81 0.14 -0.08 4.80 -0.02 -1.26 -4.04 135.00 130.73 1bv2 n PRO 12 Ca -0.32 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 1bv2 n PRO 12 Cb 0.93 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.82 1bv2 n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bv2 h LEU 14 N 0.00 0.31 0.15 0.00 -0.00 -0.87 0.00 115.31 114.90 1bv2 h LEU 14 Ca -0.39 0.18 0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1bv2 h LEU 14 Cb 1.66 0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 42.44 1bv2 h LEU 14 CO -0.04 -0.24 -0.53 0.74 -0.00 0.00 0.00 178.44 178.37 1bv2 h THR 15 N 0.10 0.01 0.43 0.15 2.02 -1.84 0.38 112.91 114.16 1bv2 h THR 15 Ca 0.82 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.98 1bv2 h THR 15 Cb 2.34 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1bv2 h THR 15 CO -0.54 0.00 -0.22 0.22 0.37 0.00 0.00 175.52 175.34 1bv2 h TYR 16 N -0.77 -0.58 -0.97 3.16 3.20 -1.05 0.25 116.97 120.21 1bv2 h TYR 16 Ca -0.01 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.15 1bv2 h TYR 16 Cb 0.77 0.20 -0.18 0.00 1.54 0.00 0.00 36.73 39.06 1bv2 h TYR 16 CO -0.44 -0.36 0.14 0.00 -1.64 0.00 0.00 178.16 175.86 1bv2 n ALA 17 N -2.38 0.62 0.04 1.82 0.00 -0.28 -0.86 120.51 119.46 1bv2 n ALA 17 Ca -0.11 1.03 -0.21 0.00 0.00 0.00 0.00 53.44 54.15 1bv2 n ALA 17 Cb 0.26 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 1bv2 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bv2 h ARG 18 N 0.00 0.30 0.00 0.00 3.08 -0.74 -0.24 114.38 116.78 1bv2 h ARG 18 Ca 0.65 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1bv2 h ARG 18 Cb 1.45 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1bv2 h ARG 18 CO -0.87 1.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 1bv2 n GLY 19 N 1.72 0.00 0.00 0.04 0.00 -0.04 -3.95 105.19 102.95 1bv2 n GLY 19 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 5.64 3.90 -0.02 0.00 0.74 -4.94 105.19 110.50 1bv2 n GLY 20 Ca 0.00 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 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 2.78 0.00 4.61 0.00 -1.26 -4.32 121.76 121.57 1bv2 s ALA 21 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1bv2 s ALA 21 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1bv2 s ALA 21 CO 0.00 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1bv2 n GLY 22 N -3.16 0.52 3.76 0.00 0.00 -1.26 -3.28 105.19 101.76 1bv2 n GLY 22 Ca 0.07 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 1bv2 n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bv2 s PRO 23 N -0.45 3.02 0.51 1.61 0.04 -1.26 -5.02 135.00 133.45 1bv2 s PRO 23 Ca 0.00 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1bv2 s PRO 23 Cb 0.00 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1bv2 s PRO 23 CO 0.00 -1.14 0.06 -1.12 0.04 0.00 0.00 177.00 174.84 1bv2 s SER 24 N -1.75 4.20 0.19 6.66 0.01 -1.26 -4.89 113.70 116.86 1bv2 s SER 24 Ca 0.75 -1.57 -0.21 0.00 1.31 0.00 0.00 55.95 56.24 1bv2 s SER 24 Cb -0.28 0.44 0.12 0.00 0.21 0.00 0.00 66.02 66.51 1bv2 s SER 24 CO 0.33 -0.86 1.43 0.00 0.41 0.00 0.00 173.24 174.54 1bv2 n ALA 25 N -1.32 -0.29 -0.20 1.44 0.00 -1.26 -0.46 120.51 118.42 1bv2 n ALA 25 Ca -0.16 0.87 -0.02 0.00 0.00 0.00 0.00 53.44 54.14 1bv2 n ALA 25 Cb 0.67 -0.31 0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 0.98 0.76 0.24 0.00 0.00 -1.96 0.12 119.26 119.41 1bv2 h ALA 26 Ca 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1bv2 h ALA 26 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bv2 h ALA 26 CO -0.90 -0.13 -0.12 0.00 0.00 0.00 0.00 179.25 178.11 1bv2 h SER 29 N -0.34 -0.65 -0.10 0.00 0.87 -0.61 0.18 113.55 112.90 1bv2 h SER 29 Ca 0.11 0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 1bv2 h SER 29 Cb 0.51 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 1bv2 h SER 29 CO -0.36 -0.22 -0.10 1.23 -0.53 0.00 0.00 176.83 176.85 1bv2 h GLY 30 N -0.04 -0.03 0.70 5.77 0.00 0.84 0.24 103.07 110.55 1bv2 h GLY 30 Ca 0.27 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.77 1bv2 h GLY 30 CO -0.61 -0.11 0.17 -2.08 0.00 0.00 0.00 176.54 173.91 1bv2 h VAL 31 N -0.13 0.91 0.01 4.60 2.07 0.47 0.11 116.25 124.29 1bv2 h VAL 31 Ca 0.07 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1bv2 h VAL 31 Cb 0.23 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1bv2 h VAL 31 CO -0.18 0.06 -0.27 0.03 0.02 0.00 0.00 177.57 177.24 1bv2 h ARG 32 N 0.35 -0.40 -0.71 1.57 3.08 -0.11 0.07 114.38 118.23 1bv2 h ARG 32 Ca 0.18 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.33 1bv2 h ARG 32 Cb 0.14 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1bv2 h ARG 32 CO -0.17 -0.26 0.39 0.66 -1.07 0.00 0.00 179.97 179.52 1bv2 h SER 33 N -0.41 0.56 0.14 7.04 4.64 0.07 0.16 113.55 125.75 1bv2 h SER 33 Ca 0.06 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1bv2 h SER 33 Cb 0.49 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1bv2 h SER 33 CO -0.23 0.35 -0.38 0.25 -0.87 0.00 0.00 176.83 175.95 1bv2 h LEU 34 N 0.70 -1.12 -0.93 5.97 6.46 0.11 0.55 115.31 127.04 1bv2 h LEU 34 Ca 0.33 0.11 0.25 0.00 -0.12 0.00 0.00 57.88 58.45 1bv2 h LEU 34 Cb 0.25 0.41 -0.13 0.00 -0.73 0.00 0.00 40.66 40.46 1bv2 h LEU 34 CO -0.21 -0.42 0.43 0.50 -0.62 0.00 0.00 178.44 178.12 1bv2 h LYS 35 N -0.58 0.36 0.20 1.25 3.11 -0.38 0.48 116.57 121.01 1bv2 h LYS 35 Ca -0.01 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.80 1bv2 h LYS 35 Cb 0.56 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1bv2 h LYS 35 CO -0.18 0.23 -0.10 0.00 -2.81 0.00 0.00 179.45 176.60 1bv2 h ALA 36 N 1.76 -0.27 -0.95 5.00 0.00 0.28 -3.15 119.26 121.93 1bv2 h ALA 36 Ca 0.61 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.41 1bv2 h ALA 36 Cb 1.24 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1bv2 h ALA 36 CO -0.57 -0.53 0.62 0.00 0.00 0.00 0.00 179.25 178.77 1bv2 h ALA 37 N 0.23 1.26 -1.83 0.00 0.00 0.25 -3.36 119.26 115.82 1bv2 h ALA 37 Ca -0.03 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 1bv2 h ALA 37 Cb 0.39 -0.34 -0.15 0.00 0.00 0.00 0.00 17.79 17.69 1bv2 h ALA 37 CO 0.04 0.50 0.38 0.00 0.00 0.00 0.00 179.25 180.18 1bv2 s ALA 38 N -6.09 3.23 -0.07 0.00 0.00 0.04 -4.19 121.76 114.68 1bv2 s ALA 38 Ca -0.13 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.06 1bv2 s ALA 38 Cb 0.18 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1bv2 s ALA 38 CO 0.81 -2.43 -0.16 -1.13 0.00 0.00 0.00 175.76 172.85 1bv2 n SER 39 N 7.12 0.97 -4.33 0.00 3.41 -1.26 -4.74 113.62 114.79 1bv2 n SER 39 Ca -0.04 0.16 -0.17 0.00 -0.26 0.00 0.00 58.87 58.56 1bv2 n SER 39 Cb 0.46 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.95 1.25 0.00 6.66 -4.23 -1.26 -4.65 115.64 111.46 1bv2 s THR 40 Ca -0.13 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1bv2 s THR 40 Cb 0.02 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1bv2 s THR 40 CO 0.19 -0.44 0.00 0.41 -0.54 0.00 0.00 174.62 174.24 1bv2 n THR 41 N -0.40 0.00 0.17 3.99 -1.04 -1.25 0.22 114.28 115.97 1bv2 n THR 41 Ca -0.07 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.87 1bv2 n THR 41 Cb 0.63 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.10 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 0.00 -0.76 -0.58 2.41 0.00 -1.96 0.49 119.26 118.86 1bv2 h ALA 42 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1bv2 h ALA 42 Cb 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1bv2 h ALA 42 CO 0.00 -0.73 0.13 -0.44 0.00 0.00 0.00 179.25 178.22 1bv2 h ASP 43 N -0.65 0.03 0.45 0.00 3.32 -0.58 -0.09 116.42 118.89 1bv2 h ASP 43 Ca -0.05 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1bv2 h ASP 43 Cb 0.35 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1bv2 h ASP 43 CO 0.08 0.03 -0.49 -0.09 -1.72 0.00 0.00 179.24 177.05 1bv2 h ARG 44 N 0.27 -0.91 -0.31 3.56 2.43 -1.22 -0.29 114.38 117.91 1bv2 h ARG 44 Ca 0.30 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 1bv2 h ARG 44 Cb 0.43 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1bv2 h ARG 44 CO -0.37 -0.61 -0.08 0.00 -1.51 0.00 0.00 179.97 177.40 1bv2 h ARG 45 N -0.95 -0.00 -0.02 0.20 2.47 -0.45 -0.74 114.38 114.88 1bv2 h ARG 45 Ca -0.06 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1bv2 h ARG 45 Cb 0.83 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.10 1bv2 h ARG 45 CO -0.08 -0.00 -0.47 1.15 0.56 0.00 0.00 179.97 181.12 1bv2 h THR 46 N -0.00 0.00 -0.20 2.04 2.02 -0.78 -0.14 112.91 115.85 1bv2 h THR 46 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1bv2 h THR 46 Cb 0.23 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1bv2 h THR 46 CO -0.32 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.37 1bv2 h ALA 47 N -0.54 -0.08 -0.31 6.16 0.00 -0.64 0.14 119.26 123.98 1bv2 h ALA 47 Ca 0.01 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1bv2 h ALA 47 Cb 0.62 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1bv2 h ALA 47 CO -0.33 -0.63 -0.43 0.00 0.00 0.00 0.00 179.25 177.86 1bv2 h ASN 49 N -0.39 0.23 -0.36 0.00 2.35 -0.70 -0.48 115.58 116.24 1bv2 h ASN 49 Ca 0.11 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.96 1bv2 h ASN 49 Cb 0.60 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 1bv2 h ASN 49 CO -0.52 0.18 -0.14 0.00 -1.65 0.00 0.00 177.43 175.30 1bv2 h LEU 51 N -0.07 -0.53 -0.56 0.00 3.38 -0.41 -0.24 115.31 116.88 1bv2 h LEU 51 Ca 0.18 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1bv2 h LEU 51 Cb 0.34 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1bv2 h LEU 51 CO -0.41 -0.29 -0.53 0.50 0.09 0.00 0.00 178.44 177.81 1bv2 h LYS 52 N -0.41 -0.24 -0.26 1.13 3.64 -0.05 -0.01 116.57 120.37 1bv2 h LYS 52 Ca 0.01 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1bv2 h LYS 52 Cb 0.40 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1bv2 h LYS 52 CO -0.07 -0.16 -0.42 -0.97 -2.27 0.00 0.00 179.45 175.56 1bv2 h ASN 53 N -0.25 -1.34 -0.45 4.20 -1.24 -0.56 -1.14 115.58 114.80 1bv2 h ASN 53 Ca 0.09 0.19 0.09 0.00 0.71 0.00 0.00 56.30 57.39 1bv2 h ASN 53 Cb 0.50 0.57 -0.09 0.00 0.73 0.00 0.00 38.32 40.02 1bv2 h ASN 53 CO -0.66 -0.39 -0.23 0.00 -1.29 0.00 0.00 177.43 174.86 1bv2 h ALA 54 N 0.28 0.08 -0.30 1.57 0.00 -0.09 -0.70 119.26 120.09 1bv2 h ALA 54 Ca 0.11 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1bv2 h ALA 54 Cb 0.60 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1bv2 h ALA 54 CO -0.48 -0.58 0.11 0.00 0.00 0.00 0.00 179.25 178.30 1bv2 h ALA 55 N 1.13 0.34 -0.30 0.00 0.00 -0.35 0.82 119.26 120.90 1bv2 h ALA 55 Ca 0.21 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1bv2 h ALA 55 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1bv2 h ALA 55 CO -0.53 -0.29 0.16 2.89 0.00 0.00 0.00 179.25 181.47 1bv2 n ARG 56 N -5.02 1.73 0.00 0.00 1.85 -0.49 -3.64 116.66 111.09 1bv2 n ARG 56 Ca -0.00 -1.06 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 1bv2 n ARG 56 Cb 0.10 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1bv2 n ARG 56 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bv2 n GLY 57 N 0.02 0.00 3.57 2.89 0.00 -0.36 -4.94 105.19 106.37 1bv2 n GLY 57 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1bv2 n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bv2 s ILE 58 N -1.89 3.69 -1.10 -0.61 1.01 0.18 -4.88 121.20 117.60 1bv2 s ILE 58 Ca 0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 1bv2 s ILE 58 Cb 0.00 -4.58 -0.07 0.00 0.01 0.00 0.00 42.46 37.82 1bv2 s ILE 58 CO 0.00 -1.38 1.93 -0.54 0.00 0.00 0.00 174.94 174.95 1bv2 s LYS 59 N 5.96 2.55 0.00 2.79 1.02 -1.26 -2.29 119.74 128.51 1bv2 s LYS 59 Ca 0.61 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1bv2 s LYS 59 Cb -0.02 -5.19 0.00 0.00 -0.52 0.00 0.00 37.83 32.09 1bv2 s LYS 59 CO 0.01 -3.74 0.00 0.41 -0.92 0.00 0.00 175.35 171.10 1bv2 n GLY 60 N 6.14 0.00 3.92 -3.33 0.00 -1.26 -5.16 105.19 105.49 1bv2 n GLY 60 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 3.73 -0.55 0.99 2.96 -0.97 -4.63 118.68 120.20 1bv2 s LEU 61 Ca 0.00 0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 1bv2 s LEU 61 Cb 0.00 -3.69 0.14 0.00 0.50 0.00 0.00 46.19 43.14 1bv2 s LEU 61 CO 0.00 -0.52 0.46 0.21 -1.32 0.00 0.00 176.35 175.18 1bv2 s ASN 62 N -4.10 5.97 0.57 3.68 3.84 -0.11 -4.92 114.94 119.88 1bv2 s ASN 62 Ca 0.45 -2.05 0.35 0.00 0.21 0.00 0.00 52.86 51.82 1bv2 s ASN 62 Cb -0.10 -2.09 1.40 0.00 -0.55 0.00 0.00 41.25 39.91 1bv2 s ASN 62 CO 0.42 -0.71 1.66 0.00 -2.79 0.00 0.00 177.10 175.68 1bv2 h ALA 63 N 8.39 2.98 0.00 1.71 0.00 -1.93 0.33 119.26 130.74 1bv2 h ALA 63 Ca -0.18 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1bv2 h ALA 63 Cb 1.07 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1bv2 h ALA 63 CO 0.89 -1.52 -1.97 0.41 0.00 0.00 0.00 179.25 177.06 1bv2 n GLY 64 N -1.72 -0.49 0.10 0.00 0.00 -1.26 -4.23 105.19 97.60 1bv2 n GLY 64 Ca 0.24 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1bv2 n GLY 64 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bv2 h ASN 65 N 0.00 0.16 -0.15 1.61 -1.24 -1.66 -3.19 115.58 111.10 1bv2 h ASN 65 Ca -0.38 -0.78 0.03 0.00 0.71 0.00 0.00 56.30 55.88 1bv2 h ASN 65 Cb 1.74 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 40.71 1bv2 h ASN 65 CO -0.02 1.40 -0.04 0.00 -1.29 0.00 0.00 177.43 177.48 1bv2 h ALA 66 N -0.17 0.09 -0.32 1.57 0.00 -0.35 -0.09 119.26 119.98 1bv2 h ALA 66 Ca -0.23 0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1bv2 h ALA 66 Cb 1.40 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1bv2 h ALA 66 CO -0.04 -0.49 0.42 0.00 0.00 0.00 0.00 179.25 179.14 1bv2 h ALA 67 N 1.14 1.96 0.00 0.00 0.00 -1.70 -0.15 119.26 120.50 1bv2 h ALA 67 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bv2 h ALA 67 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bv2 h ALA 67 CO -0.16 -0.59 -0.41 0.43 0.00 0.00 0.00 179.25 178.52 1bv2 n SER 68 N -3.54 0.44 -0.28 0.00 7.64 -0.06 -4.40 113.62 113.42 1bv2 n SER 68 Ca 0.05 -0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.82 1bv2 n SER 68 Cb 0.57 0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.03 -0.07 0.44 1.08 -0.88 0.63 117.51 118.75 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 0.54 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 1bv2 h ILE 69 CO 0.00 0.00 -0.11 1.55 -0.69 0.00 0.00 178.15 178.90 1bv2 h PRO 70 N -0.16 -0.15 -0.78 2.37 0.13 -1.80 -0.45 132.00 131.16 1bv2 h PRO 70 Ca 0.18 0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.45 1bv2 h PRO 70 Cb 0.53 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.60 1bv2 h PRO 70 CO -0.79 -0.10 0.36 1.03 -0.23 0.00 0.00 178.00 178.26 1bv2 h SER 71 N -0.16 0.39 0.00 1.44 0.87 -1.51 0.52 113.55 115.11 1bv2 h SER 71 Ca 0.06 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1bv2 h SER 71 Cb 0.25 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1bv2 h SER 71 CO -0.16 0.17 -0.16 0.11 -0.53 0.00 0.00 176.83 176.25 1bv2 h LYS 72 N 0.53 0.00 0.42 2.24 1.57 -0.62 -3.38 116.57 117.33 1bv2 h LYS 72 Ca 0.42 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1bv2 h LYS 72 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1bv2 h LYS 72 CO -0.37 1.00 -0.20 0.00 -0.57 0.00 0.00 179.45 179.31 1bv2 n GLY 74 N -0.63 0.65 2.85 0.00 0.00 0.18 -5.03 105.19 103.22 1bv2 n GLY 74 Ca -0.11 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 3.89 -1.07 1.61 0.31 -1.19 -5.01 118.33 116.86 1bv2 n VAL 75 Ca 0.00 -5.69 -0.19 0.00 -0.01 0.00 0.00 64.34 58.44 1bv2 n VAL 75 Cb 0.00 -1.45 -0.15 0.00 -0.91 0.00 0.00 33.84 31.33 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 -0.18 -0.71 -4.60 4.52 2.88 -1.26 -4.90 113.62 109.37 1bv2 n SER 76 Ca 0.35 -0.25 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 1bv2 n SER 76 Cb 0.36 -0.46 -0.09 0.00 -0.75 0.00 0.00 64.21 63.27 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 1.79 3.36 0.20 2.46 -7.23 -1.26 -5.04 120.40 114.69 1bv2 s VAL 77 Ca 0.95 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1bv2 s VAL 77 Cb -0.69 -2.69 0.13 0.00 0.56 0.00 0.00 36.38 33.69 1bv2 s VAL 77 CO 0.39 -0.14 1.85 1.55 -0.31 0.00 0.00 175.10 178.44 1bv2 h PRO 78 N 2.72 0.85 -5.65 4.82 0.13 -1.98 -3.43 132.00 129.46 1bv2 h PRO 78 Ca -0.46 -0.05 -0.46 0.00 -0.87 0.00 0.00 66.00 64.15 1bv2 h PRO 78 Cb 1.21 -0.19 -0.17 0.00 0.13 0.00 0.00 31.00 31.98 1bv2 h PRO 78 CO 0.56 0.56 -0.76 1.52 -0.23 0.00 0.00 178.00 179.65 1bv2 s TYR 79 N -6.13 1.66 0.00 1.56 -0.85 -1.26 -5.10 117.35 107.22 1bv2 s TYR 79 Ca -0.13 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 55.88 1bv2 s TYR 79 Cb 0.15 -0.82 0.00 0.00 0.38 0.00 0.00 41.96 41.67 1bv2 s TYR 79 CO 0.77 0.29 0.00 -2.37 -1.52 0.00 0.00 175.55 172.71 1bv2 n THR 80 N 0.10 0.00 -2.17 -3.49 5.66 -1.26 -5.02 114.28 108.10 1bv2 n THR 80 Ca -0.12 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.46 1bv2 n THR 80 Cb 0.58 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 4.12 -3.44 1.09 5.41 -1.26 -4.67 119.36 120.60 1bv2 n ILE 81 Ca 0.00 -4.03 -0.20 0.00 1.00 0.00 0.00 62.75 59.52 1bv2 n ILE 81 Cb 0.00 -2.42 -0.00 0.00 -0.71 0.00 0.00 39.64 36.51 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 1.45 5.98 0.00 4.38 0.15 -1.26 -4.09 113.70 120.30 1bv2 s SER 82 Ca 0.41 -0.11 0.23 0.00 0.70 0.00 0.00 55.95 57.19 1bv2 s SER 82 Cb 0.11 -1.31 0.13 0.00 -1.71 0.00 0.00 66.02 63.24 1bv2 s SER 82 CO -0.02 -0.44 1.19 0.00 1.20 0.00 0.00 173.24 175.17 1bv2 n ALA 83 N -1.68 3.14 -0.04 5.45 0.00 -1.26 -4.43 120.51 121.69 1bv2 n ALA 83 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 1bv2 n ALA 83 Cb 0.58 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 0.40 0.50 0.00 0.00 3.41 -1.26 -4.87 113.62 111.80 1bv2 n SER 84 Ca 0.11 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1bv2 n SER 84 Cb 0.50 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -3.32 0.00 -4.13 -1.33 0.13 -1.26 -4.94 119.36 104.51 1bv2 n ILE 85 Ca -0.14 0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.25 1bv2 n ILE 85 Cb 0.60 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.33 1bv2 n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1bv2 s ASP 86 N 0.00 5.21 -0.92 9.51 2.15 -1.26 -4.67 116.67 126.69 1bv2 s ASP 86 Ca 0.00 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1bv2 s ASP 86 Cb 0.00 -1.27 0.32 0.00 -0.30 0.00 0.00 42.92 41.67 1bv2 s ASP 86 CO 0.00 0.08 1.55 0.00 -0.17 0.00 0.00 175.17 176.64 1bv2 n SER 88 N 0.11 1.44 -2.27 0.00 3.41 -1.26 -4.57 113.62 110.48 1bv2 n SER 88 Ca 0.40 -0.33 -0.25 0.00 -0.26 0.00 0.00 58.87 58.44 1bv2 n SER 88 Cb 0.30 0.94 0.01 0.00 -0.26 0.00 0.00 64.21 65.21 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bv2 n ARG 89 N -1.09 3.44 -3.76 4.33 3.00 -1.26 -4.89 116.66 116.43 1bv2 n ARG 89 Ca 0.00 -4.30 -0.29 0.00 -0.01 0.00 0.00 57.85 53.25 1bv2 n ARG 89 Cb 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 32.46 30.10 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bv2 s VAL 90 N -5.01 1.90 -1.00 1.55 1.01 -1.26 -4.96 120.40 112.61 1bv2 s VAL 90 Ca 0.49 -3.23 0.08 0.00 0.00 0.00 0.00 61.98 59.32 1bv2 s VAL 90 Cb 0.40 -2.29 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1bv2 s VAL 90 CO -0.07 -0.97 0.75 -1.20 0.00 0.00 0.00 175.10 173.61