#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzl s THR 2 N 0.00 3.51 0.32 9.51 -4.23 -1.26 -4.99 115.64 118.49 1rzl s THR 2 Ca 0.00 -1.84 0.24 0.00 -1.18 0.00 0.00 61.69 58.92 1rzl s THR 2 Cb 0.00 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.16 1rzl s THR 2 CO 0.00 -0.35 1.95 0.00 -0.54 0.00 0.00 174.62 175.68 1rzl h GLY 4 N 1.30 0.78 0.97 0.00 0.00 -1.99 0.11 103.07 104.24 1rzl h GLY 4 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1rzl h GLY 4 CO 0.03 0.48 0.23 1.46 0.00 0.00 0.00 176.54 178.74 1rzl h GLN 5 N 0.58 0.74 -0.18 4.80 4.20 -1.83 -1.50 115.11 121.92 1rzl h GLN 5 Ca 0.13 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1rzl h GLN 5 Cb 0.38 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1rzl h GLN 5 CO 0.01 0.63 0.07 0.28 -0.67 0.00 0.00 178.83 179.14 1rzl h VAL 6 N 0.68 0.97 -0.77 -0.54 2.07 -1.13 0.05 116.25 117.57 1rzl h VAL 6 Ca 0.17 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1rzl h VAL 6 Cb 0.14 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1rzl h VAL 6 CO -0.02 0.03 0.42 0.78 0.02 0.00 0.00 177.57 178.80 1rzl h ASN 7 N 0.15 0.96 -0.29 0.57 2.35 -0.87 -1.28 115.58 117.17 1rzl h ASN 7 Ca 0.07 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1rzl h ASN 7 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1rzl h ASN 7 CO -0.07 0.77 0.07 -1.28 -1.65 0.00 0.00 177.43 175.27 1rzl h SER 8 N 1.08 0.45 -0.43 5.81 0.87 -0.99 -0.39 113.55 119.94 1rzl h SER 8 Ca 0.27 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1rzl h SER 8 Cb 0.03 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1rzl h SER 8 CO -0.04 0.56 0.25 0.00 -0.53 0.00 0.00 176.83 177.07 1rzl h ALA 9 N 0.90 0.54 -0.02 6.23 0.00 -0.49 -3.05 119.26 123.37 1rzl h ALA 9 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rzl h ALA 9 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rzl h ALA 9 CO 0.00 -0.08 -0.10 1.33 0.00 0.00 0.00 179.25 180.40 1rzl n VAL 10 N -4.85 0.00 -0.26 0.00 0.24 -0.53 -4.35 118.33 108.58 1rzl n VAL 10 Ca 0.02 -0.28 0.06 0.00 -2.04 0.00 0.00 64.34 62.10 1rzl n VAL 10 Cb 0.07 0.78 0.18 0.00 -1.47 0.00 0.00 33.84 33.40 1rzl n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rzl h GLY 11 N 4.84 0.93 2.00 7.63 0.00 -0.95 0.40 103.07 117.92 1rzl h GLY 11 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1rzl h GLY 11 CO 0.00 -0.29 0.00 -2.55 0.00 0.00 0.00 176.54 173.70 1rzl h PRO 12 N 0.13 0.00 0.00 4.80 0.11 -1.81 -2.76 132.00 132.47 1rzl h PRO 12 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1rzl h PRO 12 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1rzl h PRO 12 CO -0.66 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 176.94 1rzl h LEU 14 N 0.00 0.65 -0.25 0.00 4.07 -1.54 -1.62 115.31 116.62 1rzl h LEU 14 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1rzl h LEU 14 Cb 0.63 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1rzl h LEU 14 CO 0.00 0.45 0.12 0.74 -1.08 0.00 0.00 178.44 178.68 1rzl h THR 15 N 0.76 1.14 -0.69 0.22 2.02 -1.82 -1.63 112.91 112.90 1rzl h THR 15 Ca 0.24 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1rzl h THR 15 Cb 0.03 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1rzl h THR 15 CO -0.06 0.14 0.19 0.22 0.37 0.00 0.00 175.52 176.38 1rzl h TYR 16 N 0.28 1.14 0.00 3.16 3.20 -1.51 -0.48 116.97 122.76 1rzl h TYR 16 Ca 0.09 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1rzl h TYR 16 Cb 0.11 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1rzl h TYR 16 CO -0.02 0.92 -0.05 0.00 -1.64 0.00 0.00 178.16 177.37 1rzl h ALA 17 N 1.09 1.34 -0.34 1.82 0.00 -1.03 -0.83 119.26 121.30 1rzl h ALA 17 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1rzl h ALA 17 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rzl h ALA 17 CO -0.00 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1rzl n ARG 18 N -3.63 1.95 -0.07 0.00 1.74 -0.64 -0.46 116.66 115.54 1rzl n ARG 18 Ca -0.02 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1rzl n ARG 18 Cb 0.15 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1rzl n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rzl n GLY 19 N 1.19 0.73 0.00 -0.13 0.00 -0.32 -4.72 105.19 101.95 1rzl n GLY 19 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1rzl n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzl n GLY 20 N -2.03 -0.22 3.80 -0.02 0.00 -0.23 -4.98 105.19 101.50 1rzl n GLY 20 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 1rzl n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzl s ALA 21 N -3.51 2.70 0.00 4.61 0.00 -1.26 -4.50 121.76 119.80 1rzl s ALA 21 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1rzl s ALA 21 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1rzl s ALA 21 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1rzl n GLY 22 N -1.22 0.29 3.78 0.00 0.00 -1.26 -3.56 105.19 103.21 1rzl n GLY 22 Ca 0.08 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1rzl n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rzl s PRO 23 N -1.86 4.30 0.74 1.61 0.04 -1.26 -5.05 135.00 133.52 1rzl s PRO 23 Ca 0.00 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 1rzl s PRO 23 Cb 0.00 -2.70 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1rzl s PRO 23 CO 0.00 -0.03 1.12 -1.54 0.04 0.00 0.00 177.00 176.59 1rzl s SER 24 N -1.43 4.54 0.38 6.66 1.04 -1.26 -4.87 113.70 118.75 1rzl s SER 24 Ca 0.54 2.00 0.06 0.00 0.48 0.00 0.00 55.95 59.03 1rzl s SER 24 Cb -0.24 -2.55 0.78 0.00 0.10 0.00 0.00 66.02 64.12 1rzl s SER 24 CO 0.30 -2.01 1.99 0.00 0.98 0.00 0.00 173.24 174.50 1rzl h ALA 25 N -0.64 1.71 -0.52 5.32 0.00 -1.99 -0.91 119.26 122.23 1rzl h ALA 25 Ca -0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1rzl h ALA 25 Cb 1.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1rzl h ALA 25 CO 0.51 0.21 0.05 0.00 0.00 0.00 0.00 179.25 180.03 1rzl h ALA 26 N 1.65 1.12 -0.33 0.00 0.00 -1.94 -0.59 119.26 119.16 1rzl h ALA 26 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rzl h ALA 26 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rzl h ALA 26 CO -0.07 0.57 0.13 0.00 0.00 0.00 0.00 179.25 179.88 1rzl h SER 29 N 0.75 0.27 -0.57 0.00 4.64 -1.06 -0.66 113.55 116.91 1rzl h SER 29 Ca 0.13 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1rzl h SER 29 Cb 0.57 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1rzl h SER 29 CO 0.03 0.73 -0.06 1.23 -0.87 0.00 0.00 176.83 177.89 1rzl h GLY 30 N 1.33 1.14 0.99 -0.77 0.00 -1.08 -1.61 103.07 103.06 1rzl h GLY 30 Ca 0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 1rzl h GLY 30 CO 0.08 0.81 0.26 -2.08 0.00 0.00 0.00 176.54 175.60 1rzl h VAL 31 N 0.94 1.22 -0.78 4.60 2.07 -0.94 -1.90 116.25 121.46 1rzl h VAL 31 Ca 0.16 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1rzl h VAL 31 Cb 0.63 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1rzl h VAL 31 CO 0.04 0.25 0.51 0.03 0.02 0.00 0.00 177.57 178.42 1rzl h ARG 32 N 0.79 0.98 -0.81 1.57 3.08 -0.92 -0.92 114.38 118.14 1rzl h ARG 32 Ca 0.20 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1rzl h ARG 32 Cb 0.15 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1rzl h ARG 32 CO -0.02 0.65 0.36 0.77 -1.07 0.00 0.00 179.97 180.66 1rzl h SER 33 N 1.01 1.09 -0.29 7.04 0.02 -1.00 -2.27 113.55 119.15 1rzl h SER 33 Ca 0.30 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1rzl h SER 33 Cb -0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1rzl h SER 33 CO -0.09 0.94 0.02 0.25 -1.14 0.00 0.00 176.83 176.81 1rzl h LEU 34 N 1.17 0.48 -0.41 5.07 5.85 -1.04 -1.98 115.31 124.46 1rzl h LEU 34 Ca 0.28 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1rzl h LEU 34 Cb 0.16 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1rzl h LEU 34 CO -0.03 0.65 0.21 0.50 -0.34 0.00 0.00 178.44 179.43 1rzl h LYS 35 N 0.30 0.41 -0.58 1.25 3.64 -0.89 -1.05 116.57 119.64 1rzl h LYS 35 Ca 0.08 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1rzl h LYS 35 Cb 0.39 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1rzl h LYS 35 CO 0.01 0.27 0.12 0.00 -2.27 0.00 0.00 179.45 177.58 1rzl h ALA 36 N 1.22 1.12 0.07 5.00 0.00 -1.35 -3.24 119.26 122.08 1rzl h ALA 36 Ca 0.18 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1rzl h ALA 36 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1rzl h ALA 36 CO -0.12 0.59 -1.11 0.00 0.00 0.00 0.00 179.25 178.61 1rzl h ALA 37 N 1.26 0.24 -1.45 0.00 0.00 -0.95 -3.38 119.26 114.96 1rzl h ALA 37 Ca 0.18 -0.84 -0.74 0.00 0.00 0.00 0.00 54.91 53.51 1rzl h ALA 37 Cb 0.35 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.93 1rzl h ALA 37 CO 0.00 0.98 1.56 0.00 0.00 0.00 0.00 179.25 181.80 1rzl n ALA 38 N -2.50 4.30 0.04 0.00 0.00 -0.43 -4.77 120.51 117.15 1rzl n ALA 38 Ca -0.06 -4.26 -0.18 0.00 0.00 0.00 0.00 53.44 48.94 1rzl n ALA 38 Cb 0.95 -3.04 -0.14 0.00 0.00 0.00 0.00 19.45 17.22 1rzl n ALA 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rzl h SER 39 N 6.74 0.40 -4.40 0.00 4.64 -1.79 -3.40 113.55 115.73 1rzl h SER 39 Ca 0.34 -0.65 -0.49 0.00 -0.47 0.00 0.00 61.79 60.52 1rzl h SER 39 Cb 0.80 -0.13 0.08 0.00 -0.31 0.00 0.00 62.40 62.84 1rzl h SER 39 CO 1.36 1.56 0.39 0.42 -0.87 0.00 0.00 176.83 179.69 1rzl s THR 40 N -2.59 3.42 0.23 2.95 -4.23 -1.26 -4.89 115.64 109.26 1rzl s THR 40 Ca -0.13 0.41 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 1rzl s THR 40 Cb 0.07 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.66 1rzl s THR 40 CO 0.83 -0.58 1.90 0.74 -0.54 0.00 0.00 174.62 176.97 1rzl h THR 41 N -0.63 1.20 -0.55 3.99 2.02 -1.92 -0.26 112.91 116.76 1rzl h THR 41 Ca -0.45 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1rzl h THR 41 Cb 1.26 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1rzl h THR 41 CO 0.64 0.21 0.35 0.00 0.37 0.00 0.00 175.52 177.09 1rzl h ALA 42 N 1.33 0.70 -0.78 6.16 0.00 -1.92 0.90 119.26 125.64 1rzl h ALA 42 Ca 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1rzl h ALA 42 Cb -0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1rzl h ALA 42 CO -0.08 0.16 0.37 -0.44 0.00 0.00 0.00 179.25 179.26 1rzl h ASP 43 N 0.75 1.02 0.12 0.00 3.32 -1.72 -0.42 116.42 119.48 1rzl h ASP 43 Ca 0.20 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 1rzl h ASP 43 Cb -0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1rzl h ASP 43 CO -0.04 0.86 -0.48 0.03 -1.72 0.00 0.00 179.24 177.89 1rzl h ARG 44 N 1.11 0.42 -0.20 3.56 3.08 -0.28 -1.21 114.38 120.86 1rzl h ARG 44 Ca 0.27 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 1rzl h ARG 44 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1rzl h ARG 44 CO -0.03 0.81 -0.66 0.00 -1.07 0.00 0.00 179.97 179.01 1rzl h ARG 45 N 0.33 0.77 -0.38 0.04 3.08 -0.43 -0.54 114.38 117.24 1rzl h ARG 45 Ca 0.02 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 59.52 1rzl h ARG 45 Cb 0.97 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1rzl h ARG 45 CO 0.08 1.17 0.25 1.15 -1.07 0.00 0.00 179.97 181.55 1rzl h THR 46 N 0.56 1.08 -0.21 2.04 2.02 -0.93 0.13 112.91 117.59 1rzl h THR 46 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1rzl h THR 46 Cb 1.27 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1rzl h THR 46 CO 0.14 0.09 0.13 0.00 0.37 0.00 0.00 175.52 176.25 1rzl h ALA 47 N 1.15 0.27 -0.38 6.16 0.00 -1.16 0.66 119.26 125.96 1rzl h ALA 47 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1rzl h ALA 47 Cb -0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1rzl h ALA 47 CO -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 179.25 178.99 1rzl h ASN 49 N 0.12 0.77 -0.62 0.00 4.21 -0.54 -0.67 115.58 118.84 1rzl h ASN 49 Ca 0.18 -0.19 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1rzl h ASN 49 Cb 0.25 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 1rzl h ASN 49 CO -0.29 0.83 0.28 0.00 -1.29 0.00 0.00 177.43 176.97 1rzl h LEU 51 N 0.86 0.50 -0.43 0.00 3.38 -0.82 -0.17 115.31 118.63 1rzl h LEU 51 Ca 0.21 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1rzl h LEU 51 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rzl h LEU 51 CO -0.02 0.87 0.12 0.50 0.09 0.00 0.00 178.44 180.00 1rzl h LYS 52 N 0.38 0.67 -0.25 1.13 3.64 -0.90 0.46 116.57 121.69 1rzl h LYS 52 Ca 0.03 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1rzl h LYS 52 Cb 0.93 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1rzl h LYS 52 CO 0.08 0.67 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.76 1rzl h ASN 53 N 0.55 0.50 -0.25 4.20 -0.26 -1.13 -2.72 115.58 116.47 1rzl h ASN 53 Ca 0.14 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1rzl h ASN 53 Cb 0.29 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1rzl h ASN 53 CO -0.00 0.75 0.16 0.00 -1.06 0.00 0.00 177.43 177.28 1rzl h ALA 54 N 1.29 0.31 -0.88 -0.83 0.00 -0.64 -2.84 119.26 115.67 1rzl h ALA 54 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1rzl h ALA 54 Cb 0.69 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1rzl h ALA 54 CO 0.05 -0.20 0.51 0.00 0.00 0.00 0.00 179.25 179.62 1rzl h ALA 55 N 1.07 1.29 0.00 0.00 0.00 -0.64 0.51 119.26 121.50 1rzl h ALA 55 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rzl h ALA 55 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rzl h ALA 55 CO -0.02 0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1rzl n ARG 56 N -4.73 0.20 -0.17 0.00 1.74 -1.05 -2.25 116.66 110.39 1rzl n ARG 56 Ca 0.16 0.46 0.12 0.00 -0.77 0.00 0.00 57.85 57.82 1rzl n ARG 56 Cb 0.33 -1.91 0.21 0.00 -1.02 0.00 0.00 32.46 30.07 1rzl n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rzl n GLY 57 N -0.17 1.62 3.59 -0.13 0.00 0.16 -4.91 105.19 105.36 1rzl n GLY 57 Ca 0.02 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1rzl n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rzl s ILE 58 N -1.55 5.29 -0.01 -0.61 1.01 -0.96 -5.05 121.20 119.32 1rzl s ILE 58 Ca 0.38 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.96 1rzl s ILE 58 Cb 0.22 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1rzl s ILE 58 CO 0.32 0.23 0.89 -0.75 0.00 0.00 0.00 174.94 175.63 1rzl s LYS 59 N 1.80 4.53 0.00 2.79 2.20 -1.26 -3.70 119.74 126.10 1rzl s LYS 59 Ca 0.08 1.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.95 1rzl s LYS 59 Cb -0.16 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1rzl s LYS 59 CO 0.11 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 1rzl n GLY 60 N 2.91 0.40 3.67 5.54 0.00 -1.26 -4.91 105.19 111.54 1rzl n GLY 60 Ca 0.03 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1rzl n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rzl s LEU 61 N -0.01 4.41 -0.61 0.99 2.96 -1.24 -4.46 118.68 120.71 1rzl s LEU 61 Ca 0.00 2.63 -0.19 0.00 -0.22 0.00 0.00 54.13 56.35 1rzl s LEU 61 Cb 0.00 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.25 1rzl s LEU 61 CO 0.00 -1.01 0.73 0.21 -1.32 0.00 0.00 176.35 174.95 1rzl s ASN 62 N 3.64 6.20 0.22 3.68 2.47 0.39 -4.95 114.94 126.59 1rzl s ASN 62 Ca 0.83 -1.45 -0.07 0.00 0.42 0.00 0.00 52.86 52.58 1rzl s ASN 62 Cb -0.42 -2.31 0.34 0.00 -1.45 0.00 0.00 41.25 37.41 1rzl s ASN 62 CO 0.38 -1.12 1.75 0.00 -3.72 0.00 0.00 177.10 174.39 1rzl h ALA 63 N 9.17 0.90 -0.11 1.71 0.00 -1.92 -0.33 119.26 128.69 1rzl h ALA 63 Ca -0.28 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rzl h ALA 63 Cb 1.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1rzl h ALA 63 CO 1.10 -0.16 0.06 0.78 0.00 0.00 0.00 179.25 181.03 1rzl h GLY 64 N 0.46 0.17 0.91 0.00 0.00 -1.96 -2.19 103.07 100.47 1rzl h GLY 64 Ca 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rzl h GLY 64 CO -0.33 0.07 -0.04 3.43 0.00 0.00 0.00 176.54 179.68 1rzl h ASN 65 N 0.09 -0.09 -0.63 0.19 4.21 -1.80 -2.75 115.58 114.80 1rzl h ASN 65 Ca 0.04 -0.08 0.06 0.00 1.21 0.00 0.00 56.30 57.53 1rzl h ASN 65 Cb 0.07 0.02 -0.05 0.00 -1.12 0.00 0.00 38.32 37.24 1rzl h ASN 65 CO -0.01 0.02 0.34 0.00 -1.29 0.00 0.00 177.43 176.50 1rzl h ALA 66 N 0.73 0.83 0.00 -0.83 0.00 -1.02 -2.15 119.26 116.81 1rzl h ALA 66 Ca -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1rzl h ALA 66 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rzl h ALA 66 CO 0.02 0.01 -0.33 0.00 0.00 0.00 0.00 179.25 178.95 1rzl h ALA 67 N 1.33 0.99 0.00 0.00 0.00 -1.39 -2.92 119.26 117.27 1rzl h ALA 67 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rzl h ALA 67 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rzl h ALA 67 CO -0.18 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 1rzl n SER 68 N -3.47 0.00 0.14 0.00 3.41 -0.82 -4.45 113.62 108.43 1rzl n SER 68 Ca 0.00 -0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.15 1rzl n SER 68 Cb 0.49 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1rzl n SER 68 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rzl h ILE 69 N 0.00 0.00 -0.30 -1.33 2.04 -1.42 -2.04 117.51 114.45 1rzl h ILE 69 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1rzl h ILE 69 Cb 0.21 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.23 1rzl h ILE 69 CO 0.00 0.00 -0.07 -0.65 0.00 0.00 0.00 178.15 177.43 1rzl h PRO 70 N -0.78 0.01 -0.65 2.37 0.11 -1.85 -1.64 132.00 129.57 1rzl h PRO 70 Ca -0.01 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1rzl h PRO 70 Cb 0.77 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1rzl h PRO 70 CO -0.25 0.00 0.18 0.66 -0.21 0.00 0.00 178.00 178.38 1rzl h SER 71 N 0.01 0.94 0.38 -2.05 4.64 -1.65 0.99 113.55 116.81 1rzl h SER 71 Ca 0.14 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1rzl h SER 71 Cb 0.22 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1rzl h SER 71 CO -0.31 0.90 -0.26 0.11 -0.87 0.00 0.00 176.83 176.40 1rzl h LYS 72 N 0.97 0.00 0.00 4.77 1.57 -1.06 -0.22 116.57 122.59 1rzl h LYS 72 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1rzl h LYS 72 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1rzl h LYS 72 CO -0.00 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 1rzl n GLY 74 N 1.23 0.44 3.45 0.00 0.00 -0.02 -5.03 105.19 105.26 1rzl n GLY 74 Ca 0.05 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1rzl n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzl s VAL 75 N -2.00 3.81 -0.56 1.61 1.01 0.14 -4.99 120.40 119.42 1rzl s VAL 75 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 1rzl s VAL 75 Cb 0.00 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.75 1rzl s VAL 75 CO 0.00 0.46 0.76 -0.55 0.00 0.00 0.00 175.10 175.77 1rzl s SER 76 N 0.77 6.23 0.05 3.32 0.15 -1.26 -3.87 113.70 119.10 1rzl s SER 76 Ca -0.01 -0.94 0.02 0.00 0.70 0.00 0.00 55.95 55.73 1rzl s SER 76 Cb -0.14 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1rzl s SER 76 CO 0.02 -1.10 -0.08 0.68 1.20 0.00 0.00 173.24 173.96 1rzl s VAL 77 N 3.14 0.63 -0.92 4.45 -7.23 -1.26 -5.06 120.40 114.15 1rzl s VAL 77 Ca 0.18 -1.25 0.28 0.00 -1.81 0.00 0.00 61.98 59.38 1rzl s VAL 77 Cb -0.19 -0.83 0.21 0.00 0.56 0.00 0.00 36.38 36.13 1rzl s VAL 77 CO 0.12 -0.45 1.79 -0.81 -0.31 0.00 0.00 175.10 175.44 1rzl n PRO 78 N 1.19 0.08 -4.15 4.82 -0.04 -1.26 -4.89 135.00 130.75 1rzl n PRO 78 Ca -0.21 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.08 1rzl n PRO 78 Cb 0.56 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1rzl n PRO 78 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rzl s TYR 79 N -3.03 2.78 0.18 0.54 -0.85 -1.26 -5.00 117.35 110.71 1rzl s TYR 79 Ca 0.12 -0.28 -0.23 0.00 -0.52 0.00 0.00 57.07 56.16 1rzl s TYR 79 Cb 0.17 -1.46 0.06 0.00 0.38 0.00 0.00 41.96 41.12 1rzl s TYR 79 CO 0.58 0.46 0.96 -0.08 -1.52 0.00 0.00 175.55 175.95 1rzl s THR 80 N -2.34 0.00 -0.80 -3.49 -1.32 -1.26 -4.92 115.64 101.52 1rzl s THR 80 Ca 0.35 -0.68 -0.25 0.00 -1.21 0.00 0.00 61.69 59.89 1rzl s THR 80 Cb -0.05 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1rzl s THR 80 CO 0.22 0.00 1.64 -0.63 -2.21 0.00 0.00 174.62 173.65 1rzl s ILE 81 N -2.95 3.59 -0.09 5.08 1.01 -1.26 -4.54 121.20 122.03 1rzl s ILE 81 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 1rzl s ILE 81 Cb -0.02 -4.44 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1rzl s ILE 81 CO 0.04 -1.38 0.25 -0.55 0.00 0.00 0.00 174.94 173.29 1rzl s SER 82 N 6.29 -0.26 0.23 3.58 0.15 -1.26 -4.02 113.70 118.41 1rzl s SER 82 Ca 0.55 0.50 0.24 0.00 0.70 0.00 0.00 55.95 57.94 1rzl s SER 82 Cb -0.07 0.49 0.37 0.00 -1.71 0.00 0.00 66.02 65.10 1rzl s SER 82 CO 0.08 -0.09 1.43 0.00 1.20 0.00 0.00 173.24 175.85 1rzl h ALA 83 N 5.93 0.75 -0.02 5.45 0.00 -1.88 -3.36 119.26 126.13 1rzl h ALA 83 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1rzl h ALA 83 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rzl h ALA 83 CO 0.36 0.00 -0.13 -1.13 0.00 0.00 0.00 179.25 178.34 1rzl n SER 84 N -2.48 1.98 -4.77 0.00 3.41 -1.26 -4.99 113.62 105.51 1rzl n SER 84 Ca 0.03 -1.49 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 1rzl n SER 84 Cb 0.48 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.62 1rzl n SER 84 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1rzl s ILE 85 N -1.51 2.05 -0.51 -1.33 2.07 -1.26 -4.95 121.20 115.75 1rzl s ILE 85 Ca 0.16 0.04 -0.18 0.00 -1.41 0.00 0.00 60.65 59.26 1rzl s ILE 85 Cb 0.13 -3.03 0.07 0.00 0.13 0.00 0.00 42.46 39.76 1rzl s ILE 85 CO 0.27 0.01 0.56 -0.62 -1.91 0.00 0.00 174.94 173.25 1rzl s ASP 86 N 0.10 6.19 0.31 4.50 -1.08 -1.26 -4.94 116.67 120.49 1rzl s ASP 86 Ca 0.57 -1.18 0.24 0.00 -0.52 0.00 0.00 52.55 51.66 1rzl s ASP 86 Cb -0.47 -2.26 1.11 0.00 -1.46 0.00 0.00 42.92 39.84 1rzl s ASP 86 CO 0.57 -0.86 1.73 0.00 0.52 0.00 0.00 175.17 177.14 1rzl n SER 88 N -2.32 0.22 0.00 0.00 3.41 -1.26 -2.16 113.62 111.51 1rzl n SER 88 Ca 0.01 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1rzl n SER 88 Cb 0.17 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1rzl n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rzl n ARG 89 N -1.73 0.02 -2.63 4.33 1.74 -0.96 -4.92 116.66 112.52 1rzl n ARG 89 Ca 0.04 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1rzl n ARG 89 Cb 0.22 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1rzl n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rzl s VAL 90 N -3.02 4.06 0.00 1.55 1.01 -0.92 -5.15 120.40 117.94 1rzl s VAL 90 Ca 0.09 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1rzl s VAL 90 Cb 0.17 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1rzl s VAL 90 CO 0.79 0.35 0.00 -1.54 0.00 0.00 0.00 175.10 174.70