#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzi n SER 2 N 0.00 3.41 -3.64 1.61 7.64 -1.26 -4.93 113.62 116.45 2dzi n SER 2 Ca 0.00 0.80 -0.06 0.00 1.01 0.00 0.00 58.87 60.62 2dzi n SER 2 Cb 0.00 -1.41 -0.07 0.00 -1.01 0.00 0.00 64.21 61.72 2dzi n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzi s SER 3 N 5.05 -0.67 0.16 6.43 0.01 -1.26 -4.93 113.70 118.49 2dzi s SER 3 Ca 0.95 1.12 0.00 0.00 1.31 0.00 0.00 55.95 59.33 2dzi s SER 3 Cb -0.62 1.25 0.00 0.00 0.21 0.00 0.00 66.02 66.86 2dzi s SER 3 CO 0.48 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2dzi n GLY 4 N 3.67 -0.92 0.11 3.44 0.00 -1.26 -4.91 105.19 105.31 2dzi n GLY 4 Ca -0.18 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2dzi n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzi n SER 5 N -2.91 1.58 0.01 1.61 7.64 -1.26 -4.58 113.62 115.70 2dzi n SER 5 Ca 0.00 -0.09 -0.13 0.00 1.01 0.00 0.00 58.87 59.66 2dzi n SER 5 Cb 0.00 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 2dzi n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dzi h SER 6 N 0.00 -0.05 0.00 6.43 0.87 -1.98 -3.45 113.55 115.37 2dzi h SER 6 Ca -0.54 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.58 2dzi h SER 6 Cb 1.94 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2dzi h SER 6 CO -0.05 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 2dzi n GLY 7 N 0.22 -1.24 3.18 5.77 0.00 -1.26 -4.83 105.19 107.02 2dzi n GLY 7 Ca -0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 2dzi n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dzi s MET 8 N 0.00 0.68 -0.05 1.61 0.00 0.18 -4.81 119.30 116.92 2dzi s MET 8 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 55.69 54.95 2dzi s MET 8 Cb 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 34.83 35.06 2dzi s MET 8 CO 0.00 -0.20 0.41 -1.14 0.00 0.00 0.00 175.02 174.09 2dzi s GLN 9 N -2.43 4.04 -0.07 3.16 0.74 -1.26 -0.24 119.66 123.60 2dzi s GLN 9 Ca -0.06 0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.74 2dzi s GLN 9 Cb -0.02 -3.29 0.02 0.00 1.10 0.00 0.00 33.01 30.82 2dzi s GLN 9 CO -0.03 0.52 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.64 2dzi s LEU 10 N -0.53 1.41 -0.36 3.68 1.43 -0.06 -3.53 118.68 120.72 2dzi s LEU 10 Ca 0.23 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2dzi s LEU 10 Cb -0.16 -0.72 0.07 0.00 0.03 0.00 0.00 46.19 45.42 2dzi s LEU 10 CO 0.11 -0.03 0.13 -0.89 0.23 0.00 0.00 176.35 175.90 2dzi s THR 11 N 1.03 3.46 -0.29 5.49 2.01 -1.24 -0.77 115.64 125.33 2dzi s THR 11 Ca -0.08 -1.55 -0.27 0.00 0.31 0.00 0.00 61.69 60.10 2dzi s THR 11 Cb -0.15 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2dzi s THR 11 CO -0.00 -0.38 0.98 -0.69 -0.69 0.00 0.00 174.62 173.83 2dzi s VAL 12 N 1.28 4.65 -0.08 3.82 1.01 0.07 -2.60 120.40 128.55 2dzi s VAL 12 Ca 0.01 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.68 2dzi s VAL 12 Cb -0.21 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 2dzi s VAL 12 CO -0.01 -0.32 -0.15 -0.75 0.00 0.00 0.00 175.10 173.87 2dzi s LYS 13 N 3.30 2.86 0.31 2.72 2.20 0.35 -1.41 119.74 130.07 2dzi s LYS 13 Ca 0.41 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2dzi s LYS 13 Cb -0.14 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2dzi s LYS 13 CO 0.12 0.43 0.48 0.00 -0.36 0.00 0.00 175.35 176.01 2dzi s ALA 14 N -0.22 3.82 -0.87 3.13 0.00 0.23 -1.51 121.76 126.32 2dzi s ALA 14 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 2dzi s ALA 14 Cb -0.13 -1.94 -0.19 0.00 0.00 0.00 0.00 23.12 20.86 2dzi s ALA 14 CO 0.03 0.06 2.57 1.28 0.00 0.00 0.00 175.76 179.71 2dzi n LEU 15 N -1.64 0.64 -3.30 0.00 4.77 -1.25 -1.71 117.00 114.51 2dzi n LEU 15 Ca -0.06 -0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.57 2dzi n LEU 15 Cb 0.57 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 2dzi n LEU 15 CO 0.47 -1.06 -0.09 0.00 -1.33 0.00 0.00 177.39 175.38 2dzi n GLN 16 N 8.33 -1.30 0.00 3.23 10.64 -1.26 -4.75 117.38 132.26 2dzi n GLN 16 Ca 0.59 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.83 2dzi n GLN 16 Cb 0.18 -3.57 0.00 0.00 -0.86 0.00 0.00 30.24 25.99 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dzi n GLY 17 N -0.77 1.37 3.98 2.61 0.00 -0.69 -5.15 105.19 106.55 2dzi n GLY 17 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2dzi n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzi s ARG 18 N 2.27 2.42 0.27 1.61 0.52 -1.26 -4.86 118.95 119.91 2dzi s ARG 18 Ca 0.00 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 53.38 2dzi s ARG 18 Cb 0.00 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2dzi s ARG 18 CO 0.00 -0.61 0.68 -1.83 0.02 0.00 0.00 175.30 173.56 2dzi s GLU 19 N -4.45 1.72 -0.23 3.54 -1.05 -1.26 -0.60 118.70 116.36 2dzi s GLU 19 Ca 0.53 -0.98 -0.27 0.00 -0.15 0.00 0.00 54.97 54.09 2dzi s GLU 19 Cb -0.05 0.59 0.12 0.00 -0.44 0.00 0.00 34.13 34.35 2dzi s GLU 19 CO 0.33 -0.78 1.00 0.00 0.95 0.00 0.00 175.26 176.76 2dzi s SER 21 N -0.27 5.84 0.05 0.00 0.01 -1.26 -0.75 113.70 117.31 2dzi s SER 21 Ca 0.01 0.05 -0.16 0.00 1.31 0.00 0.00 55.95 57.15 2dzi s SER 21 Cb -0.03 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.58 2dzi s SER 21 CO -0.03 0.12 0.37 -0.76 0.41 0.00 0.00 173.24 173.36 2dzi s LEU 22 N -2.74 0.57 -0.23 2.44 1.43 0.05 -4.99 118.68 115.21 2dzi s LEU 22 Ca 0.32 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2dzi s LEU 22 Cb -0.12 1.61 -0.04 0.00 0.03 0.00 0.00 46.19 47.68 2dzi s LEU 22 CO 0.25 -0.66 0.09 -1.10 0.23 0.00 0.00 176.35 175.16 2dzi s GLN 23 N -2.59 3.86 -0.03 1.70 -0.21 -1.26 -0.88 119.66 120.25 2dzi s GLN 23 Ca -0.05 -0.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 2dzi s GLN 23 Cb -0.01 -3.35 0.08 0.00 1.00 0.00 0.00 33.01 30.73 2dzi s GLN 23 CO -0.03 0.01 0.70 0.14 -2.12 0.00 0.00 175.29 173.99 2dzi s VAL 24 N 1.12 0.00 0.89 1.09 -7.23 0.67 -4.46 120.40 112.47 2dzi s VAL 24 Ca 0.05 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.07 2dzi s VAL 24 Cb -0.14 -1.00 0.22 0.00 0.56 0.00 0.00 36.38 36.02 2dzi s VAL 24 CO 0.04 0.00 0.79 -0.81 -0.31 0.00 0.00 175.10 174.80 2dzi n PRO 25 N 0.66 -2.56 -0.01 4.82 -0.04 -1.26 0.48 135.00 137.09 2dzi n PRO 25 Ca -0.18 -1.26 -0.16 0.00 -0.04 0.00 0.00 63.50 61.87 2dzi n PRO 25 Cb 0.58 -1.18 -0.14 0.00 -0.04 0.00 0.00 33.50 32.73 2dzi n PRO 25 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dzi n GLU 26 N -3.91 0.71 -0.18 0.54 4.71 -1.26 -3.96 120.64 117.28 2dzi n GLU 26 Ca 0.11 0.27 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 2dzi n GLU 26 Cb 0.42 -1.74 0.07 0.00 -1.01 0.00 0.00 31.44 29.19 2dzi n GLU 26 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2dzi n ASP 27 N -3.30 2.06 -4.79 1.62 8.00 -1.26 -1.28 116.55 117.60 2dzi n ASP 27 Ca -0.26 -2.19 -0.34 0.00 0.71 0.00 0.00 54.79 52.71 2dzi n ASP 27 Cb 1.05 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2dzi s GLU 28 N -1.23 3.57 -0.06 -1.24 2.56 -1.25 -4.84 118.70 116.20 2dzi s GLU 28 Ca 0.10 1.41 -0.24 0.00 0.00 0.00 0.00 54.97 56.24 2dzi s GLU 28 Cb 0.08 -2.05 -0.03 0.00 2.00 0.00 0.00 34.13 34.12 2dzi s GLU 28 CO 0.03 -0.64 0.74 -0.51 -0.56 0.00 0.00 175.26 174.32 2dzi s LEU 29 N -3.78 4.32 0.54 2.70 1.43 -1.26 -2.70 118.68 119.94 2dzi s LEU 29 Ca 0.68 1.24 0.33 0.00 -1.03 0.00 0.00 54.13 55.35 2dzi s LEU 29 Cb -0.19 -3.14 1.49 0.00 0.03 0.00 0.00 46.19 44.39 2dzi s LEU 29 CO 0.25 -0.14 1.86 0.58 0.23 0.00 0.00 176.35 179.13 2dzi h VAL 30 N 4.78 0.50 -0.54 -1.59 2.07 -1.04 0.22 116.25 120.65 2dzi h VAL 30 Ca -0.40 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2dzi h VAL 30 Cb 1.20 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2dzi h VAL 30 CO 0.76 0.00 0.20 -1.28 0.02 0.00 0.00 177.57 177.26 2dzi h SER 31 N 0.00 0.75 0.84 0.57 0.87 -1.83 -1.97 113.55 112.78 2dzi h SER 31 Ca 0.44 -0.18 -0.24 0.00 -1.23 0.00 0.00 61.79 60.58 2dzi h SER 31 Cb 1.82 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.55 2dzi h SER 31 CO -0.00 0.73 -1.19 0.74 -0.53 0.00 0.00 176.83 176.57 2dzi h THR 32 N 0.73 1.49 0.00 2.23 2.02 -1.11 -2.93 112.91 115.34 2dzi h THR 32 Ca 0.18 -3.22 -0.04 0.00 0.77 0.00 0.00 66.41 64.09 2dzi h THR 32 Cb 0.23 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2dzi h THR 32 CO -0.01 0.86 -0.21 -0.07 0.37 0.00 0.00 175.52 176.46 2dzi h LEU 33 N 0.01 0.00 0.03 2.58 3.38 -0.69 -2.55 115.31 118.07 2dzi h LEU 33 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 2dzi h LEU 33 Cb 1.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2dzi h LEU 33 CO 0.13 0.21 -0.76 0.11 0.09 0.00 0.00 178.44 178.22 2dzi h LYS 34 N 0.00 0.07 -0.89 1.13 1.57 -1.42 -3.32 116.57 113.71 2dzi h LYS 34 Ca -0.00 -0.11 0.24 0.00 -1.87 0.00 0.00 60.65 58.90 2dzi h LYS 34 Cb 0.40 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2dzi h LYS 34 CO 0.03 1.05 0.62 1.96 -0.57 0.00 0.00 179.45 182.54 2dzi h GLN 35 N -0.83 0.14 -0.19 3.15 4.20 -1.44 0.35 115.11 120.49 2dzi h GLN 35 Ca -0.19 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2dzi h GLN 35 Cb 1.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2dzi h GLN 35 CO -0.05 0.09 0.01 -0.07 -0.67 0.00 0.00 178.83 178.14 2dzi h LEU 36 N 0.14 0.31 -1.26 1.46 3.38 -1.57 -2.87 115.31 114.89 2dzi h LEU 36 Ca 0.44 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2dzi h LEU 36 Cb 1.50 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2dzi h LEU 36 CO -0.07 0.53 -0.26 0.58 0.09 0.00 0.00 178.44 179.30 2dzi h VAL 37 N 0.09 0.74 -0.79 1.22 2.07 -1.09 -2.95 116.25 115.52 2dzi h VAL 37 Ca 0.05 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2dzi h VAL 37 Cb 0.36 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2dzi h VAL 37 CO 0.01 0.26 0.52 -1.28 0.02 0.00 0.00 177.57 177.10 2dzi h SER 38 N 0.00 0.77 0.51 0.57 0.87 -0.91 -0.69 113.55 114.66 2dzi h SER 38 Ca -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2dzi h SER 38 Cb 0.69 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2dzi h SER 38 CO 0.03 0.50 -0.87 -0.33 -0.53 0.00 0.00 176.83 175.63 2dzi h GLU 39 N 0.87 0.25 0.54 2.24 5.08 -1.53 0.36 114.58 122.39 2dzi h GLU 39 Ca 0.34 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2dzi h GLU 39 Cb 0.21 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dzi h GLU 39 CO -0.12 0.97 -0.26 0.87 -1.00 0.00 0.00 179.01 179.48 2dzi h LYS 40 N 0.14 -0.69 -0.02 2.33 6.56 -1.29 -3.20 116.57 120.40 2dzi h LYS 40 Ca -0.05 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2dzi h LYS 40 Cb 1.49 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 33.31 2dzi h LYS 40 CO 0.14 -0.46 0.00 1.28 -2.06 0.00 0.00 179.45 178.35 2dzi n LEU 41 N -4.64 0.72 -3.39 2.94 4.77 -0.37 -4.91 117.00 112.13 2dzi n LEU 41 Ca -0.09 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.40 2dzi n LEU 41 Cb 0.28 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2dzi n LEU 41 CO 0.22 0.13 0.08 -3.20 -1.33 0.00 0.00 177.39 173.29 2dzi n ASN 42 N -0.42 -5.67 -4.37 -1.43 5.15 0.96 -4.98 115.26 104.50 2dzi n ASN 42 Ca 0.20 -0.46 -0.32 0.00 -0.60 0.00 0.00 54.58 53.40 2dzi n ASN 42 Cb 0.22 -4.54 -0.15 0.00 -0.53 0.00 0.00 39.78 34.78 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2dzi s VAL 43 N -3.21 2.63 0.19 3.44 1.01 0.51 -4.97 120.40 120.00 2dzi s VAL 43 Ca 0.46 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2dzi s VAL 43 Cb -0.22 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 2dzi s VAL 43 CO 0.57 0.57 1.31 -2.16 0.00 0.00 0.00 175.10 175.39 2dzi s PRO 44 N -0.33 4.39 0.51 2.72 0.04 -1.26 -4.03 135.00 137.03 2dzi s PRO 44 Ca 0.02 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.38 2dzi s PRO 44 Cb -0.13 -3.20 1.38 0.00 0.04 0.00 0.00 34.50 32.59 2dzi s PRO 44 CO 0.02 -0.25 1.89 0.28 0.04 0.00 0.00 177.00 178.98 2dzi h VAL 45 N 3.78 0.60 -0.44 -0.36 2.07 -1.89 0.25 116.25 120.25 2dzi h VAL 45 Ca -0.45 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2dzi h VAL 45 Cb 1.21 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2dzi h VAL 45 CO 0.78 0.02 0.29 0.03 0.02 0.00 0.00 177.57 178.71 2dzi h ARG 46 N 0.10 0.58 0.00 1.57 2.47 -2.01 -3.34 114.38 113.75 2dzi h ARG 46 Ca 0.41 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2dzi h ARG 46 Cb 1.50 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 2dzi h ARG 46 CO -0.05 0.38 0.00 1.04 0.56 0.00 0.00 179.97 181.90 2dzi n GLN 47 N -4.47 0.00 -1.59 0.04 6.02 0.81 -4.92 117.38 113.27 2dzi n GLN 47 Ca 0.04 0.17 -0.48 0.00 -0.01 0.00 0.00 57.00 56.72 2dzi n GLN 47 Cb 0.06 -0.59 -0.04 0.00 1.02 0.00 0.00 30.24 30.69 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dzi n GLN 48 N -1.71 1.26 -4.63 -1.09 10.64 -0.84 -3.46 117.38 117.56 2dzi n GLN 48 Ca 0.00 0.45 -0.25 0.00 -1.83 0.00 0.00 57.00 55.37 2dzi n GLN 48 Cb 0.00 -1.97 -0.14 0.00 -0.86 0.00 0.00 30.24 27.27 2dzi n GLN 48 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2dzi s ARG 49 N -0.38 1.34 -0.01 2.61 3.52 0.86 -4.72 118.95 122.17 2dzi s ARG 49 Ca 0.73 -0.89 -0.07 0.00 -0.13 0.00 0.00 55.73 55.37 2dzi s ARG 49 Cb -0.83 -1.42 -0.05 0.00 -1.56 0.00 0.00 34.95 31.09 2dzi s ARG 49 CO 0.52 0.36 0.26 -0.51 -0.81 0.00 0.00 175.30 175.12 2dzi s LEU 50 N -1.10 4.38 -0.02 -0.88 1.43 -1.26 -0.52 118.68 120.71 2dzi s LEU 50 Ca 0.07 0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2dzi s LEU 50 Cb -0.09 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2dzi s LEU 50 CO 0.01 0.28 0.06 -0.76 0.23 0.00 0.00 176.35 176.17 2dzi s LEU 51 N -1.63 1.79 -0.19 1.79 1.43 0.17 -3.61 118.68 118.43 2dzi s LEU 51 Ca 0.26 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2dzi s LEU 51 Cb -0.13 0.25 0.05 0.00 0.03 0.00 0.00 46.19 46.39 2dzi s LEU 51 CO 0.14 -0.09 -0.01 0.12 0.23 0.00 0.00 176.35 176.75 2dzi s PHE 52 N -0.27 1.52 -1.34 0.29 5.36 -0.64 -1.29 117.98 121.61 2dzi s PHE 52 Ca -0.03 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2dzi s PHE 52 Cb -0.02 -1.22 0.00 0.00 -0.34 0.00 0.00 43.02 41.43 2dzi s PHE 52 CO 0.00 -0.64 0.00 1.63 -1.46 0.00 0.00 175.22 174.75 2dzi n LYS 53 N 4.92 -2.01 -0.74 10.12 5.02 -1.26 -0.13 118.16 134.08 2dzi n LYS 53 Ca -0.10 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2dzi n LYS 53 Cb 0.47 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 2dzi n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dzi n GLY 54 N -0.88 0.58 3.58 0.72 0.00 -1.26 -5.05 105.19 102.87 2dzi n GLY 54 Ca -0.19 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2dzi n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzi s LYS 55 N -1.04 3.60 -0.19 1.61 2.20 0.82 -5.08 119.74 121.66 2dzi s LYS 55 Ca 0.00 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 2dzi s LYS 55 Cb 0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2dzi s LYS 55 CO 0.00 0.36 1.03 0.00 -0.36 0.00 0.00 175.35 176.38 2dzi s ALA 56 N 0.07 3.60 0.08 3.13 0.00 -1.26 -1.62 121.76 125.76 2dzi s ALA 56 Ca 0.02 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 2dzi s ALA 56 Cb -0.13 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 2dzi s ALA 56 CO 0.02 -0.92 0.61 -0.51 0.00 0.00 0.00 175.76 174.96 2dzi s LEU 57 N 2.85 4.52 -0.21 0.00 1.43 -1.24 -5.02 118.68 121.02 2dzi s LEU 57 Ca 0.45 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2dzi s LEU 57 Cb -0.16 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 2dzi s LEU 57 CO 0.10 0.23 0.19 0.00 0.23 0.00 0.00 176.35 177.10 2dzi s ALA 58 N -0.96 3.63 0.23 4.21 0.00 -1.26 -4.88 121.76 122.73 2dzi s ALA 58 Ca 0.31 -0.72 -0.32 0.00 0.00 0.00 0.00 51.96 51.23 2dzi s ALA 58 Cb -0.20 -2.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.48 2dzi s ALA 58 CO 0.20 -0.04 1.56 -0.25 0.00 0.00 0.00 175.76 177.22 2dzi n ASP 59 N 3.94 3.34 0.00 0.00 9.92 -1.26 -2.73 116.55 129.76 2dzi n ASP 59 Ca -0.14 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.23 2dzi n ASP 59 Cb 0.52 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 2dzi n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dzi n GLY 60 N 2.80 3.25 3.14 0.44 0.00 -1.26 -4.82 105.19 108.74 2dzi n GLY 60 Ca 0.13 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2dzi n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dzi n LYS 61 N 0.00 -3.89 -5.04 1.61 5.02 -1.11 -4.21 118.16 110.54 2dzi n LYS 61 Ca 0.00 -1.15 -0.32 0.00 -2.02 0.00 0.00 58.31 54.81 2dzi n LYS 61 Cb 0.00 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.10 2dzi n LYS 61 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dzi s ARG 62 N -4.46 2.90 0.57 1.97 0.52 -1.26 -0.62 118.95 118.57 2dzi s ARG 62 Ca 0.55 -0.80 0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2dzi s ARG 62 Cb -0.10 -2.37 1.45 0.00 0.52 0.00 0.00 34.95 34.45 2dzi s ARG 62 CO 0.47 0.33 1.86 -0.07 0.02 0.00 0.00 175.30 177.91 2dzi h LEU 63 N 6.27 0.00 -1.37 2.53 3.38 -1.55 0.30 115.31 124.88 2dzi h LEU 63 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2dzi h LEU 63 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2dzi h LEU 63 CO 0.50 0.00 0.26 0.77 0.09 0.00 0.00 178.44 180.06 2dzi h SER 64 N 0.00 0.61 0.42 -0.43 4.64 -1.42 -1.75 113.55 115.62 2dzi h SER 64 Ca 0.34 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2dzi h SER 64 Cb 1.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 2dzi h SER 64 CO -0.00 0.51 -0.56 -0.78 -0.87 0.00 0.00 176.83 175.13 2dzi h ASP 65 N 0.70 0.17 0.00 4.97 3.58 -0.70 -2.67 116.42 122.46 2dzi h ASP 65 Ca 0.18 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2dzi h ASP 65 Cb 0.05 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dzi h ASP 65 CO -0.03 0.69 0.00 -1.22 -2.88 0.00 0.00 179.24 175.80 2dzi n TYR 66 N -3.90 0.00 -3.70 0.28 4.01 -0.70 -4.86 117.16 108.30 2dzi n TYR 66 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 2dzi n TYR 66 Cb 0.58 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.64 2dzi n TYR 66 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dzi n SER 67 N -0.41 -3.53 -4.11 7.72 2.88 -1.01 -4.96 113.62 110.20 2dzi n SER 67 Ca 0.00 -0.71 -0.36 0.00 -1.33 0.00 0.00 58.87 56.47 2dzi n SER 67 Cb 0.04 -4.40 -0.12 0.00 -0.75 0.00 0.00 64.21 58.99 2dzi n SER 67 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dzi s ILE 68 N -3.43 3.23 0.00 2.46 1.01 -0.95 -5.06 121.20 118.46 2dzi s ILE 68 Ca 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 60.65 58.83 2dzi s ILE 68 Cb -0.16 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2dzi s ILE 68 CO 0.79 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2dzi n GLY 69 N 4.49 -0.15 3.71 6.18 0.00 -1.26 -4.51 105.19 113.65 2dzi n GLY 69 Ca -0.01 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2dzi n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzi s PRO 70 N 0.59 1.14 -1.31 1.61 0.04 -1.26 -4.04 135.00 131.77 2dzi s PRO 70 Ca 0.00 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 61.82 2dzi s PRO 70 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2dzi s PRO 70 CO 0.00 -2.31 0.69 -1.71 0.04 0.00 0.00 177.00 173.71 2dzi n ASN 71 N -3.92 -1.16 -4.19 6.66 2.85 -1.23 -4.98 115.26 109.29 2dzi n ASN 71 Ca 0.07 -0.83 -0.33 0.00 -0.11 0.00 0.00 54.58 53.38 2dzi n ASN 71 Cb 0.55 -4.02 -0.16 0.00 1.24 0.00 0.00 39.78 37.40 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2dzi s SER 72 N -4.35 3.32 -0.24 1.20 0.01 -1.26 -5.08 113.70 107.30 2dzi s SER 72 Ca 0.01 -0.57 -0.19 0.00 1.31 0.00 0.00 55.95 56.51 2dzi s SER 72 Cb -0.00 -1.50 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 2dzi s SER 72 CO 0.81 0.05 0.56 -0.54 0.41 0.00 0.00 173.24 174.54 2dzi s LYS 73 N 0.99 4.12 0.16 12.44 1.02 -1.26 -3.71 119.74 133.49 2dzi s LYS 73 Ca -0.02 0.44 -0.04 0.00 0.02 0.00 0.00 55.97 56.36 2dzi s LYS 73 Cb -0.15 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 2dzi s LYS 73 CO -0.05 -0.33 0.40 -0.51 -0.92 0.00 0.00 175.35 173.94 2dzi s LEU 74 N 2.22 4.24 -0.18 3.17 1.43 -1.07 -4.91 118.68 123.58 2dzi s LEU 74 Ca 0.24 0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2dzi s LEU 74 Cb -0.16 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2dzi s LEU 74 CO 0.09 0.02 0.14 0.20 0.23 0.00 0.00 176.35 177.02 2dzi s ASN 75 N -2.59 6.26 -0.15 2.29 0.01 -0.41 -0.49 114.94 119.86 2dzi s ASN 75 Ca 0.41 0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 52.82 2dzi s ASN 75 Cb -0.12 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 2dzi s ASN 75 CO 0.25 0.24 0.01 -0.22 -1.51 0.00 0.00 177.10 175.88 2dzi s LEU 76 N -0.03 3.54 -0.00 0.60 2.96 -0.57 -0.66 118.68 124.51 2dzi s LEU 76 Ca 0.10 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2dzi s LEU 76 Cb -0.11 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2dzi s LEU 76 CO -0.00 0.22 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.31 2dzi s VAL 77 N 0.10 1.90 -0.44 1.68 1.01 0.32 -3.85 120.40 121.12 2dzi s VAL 77 Ca 0.02 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 2dzi s VAL 77 Cb -0.13 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.73 2dzi s VAL 77 CO 0.02 0.47 0.33 0.54 0.00 0.00 0.00 175.10 176.46 2dzi s VAL 78 N -0.62 4.93 0.43 2.92 0.11 -1.26 -0.09 120.40 126.81 2dzi s VAL 78 Ca 0.09 -1.08 -0.24 0.00 -2.93 0.00 0.00 61.98 57.82 2dzi s VAL 78 Cb -0.09 -3.92 -0.08 0.00 -1.53 0.00 0.00 36.38 30.76 2dzi s VAL 78 CO -0.00 -0.50 1.15 -1.59 -3.33 0.00 0.00 175.10 170.83 2dzi s LYS 79 N 1.59 3.92 0.31 1.54 0.00 -1.22 -4.99 119.74 120.88 2dzi s LYS 79 Ca 0.04 1.75 -0.29 0.00 0.00 0.00 0.00 55.97 57.47 2dzi s LYS 79 Cb -0.23 -2.51 -0.10 0.00 0.00 0.00 0.00 37.83 34.99 2dzi s LYS 79 CO 0.06 -0.41 1.23 -1.25 0.00 0.00 0.00 175.35 174.98 2dzi s PRO 80 N -2.54 4.47 0.00 1.78 0.04 -1.26 -4.94 135.00 132.55 2dzi s PRO 80 Ca 0.60 2.06 0.16 0.00 0.04 0.00 0.00 61.00 63.86 2dzi s PRO 80 Cb -0.28 -3.11 0.98 0.00 0.04 0.00 0.00 34.50 32.12 2dzi s PRO 80 CO 0.35 -0.03 1.38 1.28 0.04 0.00 0.00 177.00 180.02