#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzi s SER 2 N 0.00 6.26 0.28 1.61 0.01 -1.26 -5.05 113.70 115.55 2dzi s SER 2 Ca 0.00 -2.59 -0.29 0.00 1.31 0.00 0.00 55.95 54.37 2dzi s SER 2 Cb 0.00 -2.11 -0.13 0.00 0.21 0.00 0.00 66.02 63.99 2dzi s SER 2 CO 0.00 -0.56 1.23 -0.24 0.41 0.00 0.00 173.24 174.09 2dzi n SER 3 N 4.04 2.21 -4.78 2.44 2.88 -1.26 -4.94 113.62 114.21 2dzi n SER 3 Ca 0.08 1.17 -0.39 0.00 -1.33 0.00 0.00 58.87 58.40 2dzi n SER 3 Cb 0.44 -1.39 -0.06 0.00 -0.75 0.00 0.00 64.21 62.45 2dzi n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzi s GLY 4 N -0.17 2.89 -0.07 0.46 0.00 -1.26 -4.99 107.32 104.18 2dzi s GLY 4 Ca 0.62 0.31 -0.25 0.00 0.00 0.00 0.00 44.72 45.40 2dzi s GLY 4 CO 0.57 0.82 0.98 1.76 0.00 0.00 0.00 173.10 177.23 2dzi h SER 5 N 4.38 0.19 -2.25 1.64 0.02 -2.07 -3.44 113.55 112.01 2dzi h SER 5 Ca -0.47 -0.82 -0.58 0.00 -0.84 0.00 0.00 61.79 59.08 2dzi h SER 5 Cb 1.21 -0.06 0.04 0.00 0.14 0.00 0.00 62.40 63.73 2dzi h SER 5 CO 0.66 0.98 0.95 -0.24 -1.14 0.00 0.00 176.83 178.04 2dzi n SER 6 N -4.51 3.39 -3.65 3.07 2.88 -1.26 -4.93 113.62 108.61 2dzi n SER 6 Ca -0.10 1.03 -0.02 0.00 -1.33 0.00 0.00 58.87 58.45 2dzi n SER 6 Cb 0.51 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 2dzi n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzi s GLY 7 N 2.22 -0.07 0.09 0.46 0.00 -1.26 -4.70 107.32 104.06 2dzi s GLY 7 Ca 0.84 2.32 0.00 0.00 0.00 0.00 0.00 44.72 47.88 2dzi s GLY 7 CO 0.42 0.83 -0.03 -3.16 0.00 0.00 0.00 173.10 171.17 2dzi s MET 8 N -1.61 0.76 -0.11 2.90 0.00 0.59 -4.92 119.30 116.90 2dzi s MET 8 Ca 0.11 -1.31 -0.04 0.00 0.00 0.00 0.00 55.69 54.45 2dzi s MET 8 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 34.83 34.83 2dzi s MET 8 CO -0.05 -0.10 0.05 -1.14 0.00 0.00 0.00 175.02 173.77 2dzi s GLN 9 N -3.91 3.25 -0.07 3.16 0.74 -1.26 -0.31 119.66 121.26 2dzi s GLN 9 Ca 0.12 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.23 2dzi s GLN 9 Cb 0.07 -2.96 0.01 0.00 1.10 0.00 0.00 33.01 31.23 2dzi s GLN 9 CO -0.06 0.65 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.68 2dzi s LEU 10 N -0.72 1.73 -0.39 3.68 1.43 -0.41 -3.29 118.68 120.70 2dzi s LEU 10 Ca 0.12 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 2dzi s LEU 10 Cb -0.12 -0.95 0.08 0.00 0.03 0.00 0.00 46.19 45.23 2dzi s LEU 10 CO 0.02 0.05 0.20 -0.89 0.23 0.00 0.00 176.35 175.97 2dzi s THR 11 N 0.63 3.86 -0.40 5.49 2.01 -1.21 -1.29 115.64 124.73 2dzi s THR 11 Ca -0.15 -1.50 -0.24 0.00 0.31 0.00 0.00 61.69 60.11 2dzi s THR 11 Cb -0.16 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.99 2dzi s THR 11 CO 0.04 -0.46 0.83 -0.69 -0.69 0.00 0.00 174.62 173.65 2dzi s VAL 12 N 1.35 4.65 -0.09 3.82 1.01 0.26 -2.61 120.40 128.79 2dzi s VAL 12 Ca 0.03 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2dzi s VAL 12 Cb -0.22 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2dzi s VAL 12 CO 0.01 -0.58 -0.05 -0.75 0.00 0.00 0.00 175.10 173.73 2dzi s LYS 13 N 3.31 2.98 -0.26 2.72 2.20 -0.56 -1.17 119.74 128.96 2dzi s LYS 13 Ca 0.33 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.35 2dzi s LYS 13 Cb -0.12 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 2dzi s LYS 13 CO 0.20 0.59 0.10 0.00 -0.36 0.00 0.00 175.35 175.88 2dzi s ALA 14 N -0.60 3.22 -0.09 3.13 0.00 0.19 -0.05 121.76 127.56 2dzi s ALA 14 Ca 0.09 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 2dzi s ALA 14 Cb -0.12 -2.18 -0.15 0.00 0.00 0.00 0.00 23.12 20.68 2dzi s ALA 14 CO 0.02 -0.58 0.88 1.28 0.00 0.00 0.00 175.76 177.36 2dzi n LEU 15 N 4.95 0.21 -3.85 0.00 4.77 -1.24 0.11 117.00 121.94 2dzi n LEU 15 Ca -0.15 0.86 -0.28 0.00 -0.03 0.00 0.00 56.01 56.40 2dzi n LEU 15 Cb 0.51 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2dzi n LEU 15 CO 0.32 -1.22 -0.24 0.00 -1.33 0.00 0.00 177.39 174.92 2dzi n GLN 16 N 1.54 -0.87 0.00 3.23 6.02 -1.26 -4.75 117.38 121.30 2dzi n GLN 16 Ca 0.17 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2dzi n GLN 16 Cb 0.03 -3.16 0.00 0.00 1.02 0.00 0.00 30.24 28.13 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dzi n GLY 17 N -1.57 4.57 3.76 1.08 0.00 0.30 -5.18 105.19 108.15 2dzi n GLY 17 Ca -0.08 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 3.65 2.17 0.29 1.61 0.52 -1.24 -4.85 118.95 121.10 2dzi s ARG 18 Ca 0.00 -2.16 -0.08 0.00 -0.52 0.00 0.00 55.73 52.96 2dzi s ARG 18 Cb 0.00 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.72 2dzi s ARG 18 CO 0.00 -0.30 0.48 -1.83 0.02 0.00 0.00 175.30 173.67 2dzi s GLU 19 N -3.93 1.72 -0.25 3.54 -1.05 -1.26 0.55 118.70 118.03 2dzi s GLU 19 Ca 0.24 -1.48 -0.27 0.00 -0.15 0.00 0.00 54.97 53.30 2dzi s GLU 19 Cb 0.03 0.46 0.15 0.00 -0.44 0.00 0.00 34.13 34.33 2dzi s GLU 19 CO 0.13 -0.72 1.14 0.00 0.95 0.00 0.00 175.26 176.76 2dzi s SER 21 N -0.40 4.87 0.18 0.00 0.15 -1.26 -0.58 113.70 116.66 2dzi s SER 21 Ca 0.03 -0.20 -0.08 0.00 0.70 0.00 0.00 55.95 56.40 2dzi s SER 21 Cb -0.03 -1.13 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 2dzi s SER 21 CO -0.06 0.20 0.28 -0.76 1.20 0.00 0.00 173.24 174.10 2dzi s LEU 22 N -2.12 0.92 -0.17 3.45 1.43 -0.41 -4.98 118.68 116.79 2dzi s LEU 22 Ca 0.23 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 2dzi s LEU 22 Cb -0.11 1.13 -0.03 0.00 0.03 0.00 0.00 46.19 47.21 2dzi s LEU 22 CO 0.15 -0.92 -0.02 -1.10 0.23 0.00 0.00 176.35 174.69 2dzi s GLN 23 N -4.01 3.66 -0.03 1.70 -1.52 -1.26 -1.29 119.66 116.92 2dzi s GLN 23 Ca 0.21 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.81 2dzi s GLN 23 Cb 0.03 -2.98 0.07 0.00 -0.22 0.00 0.00 33.01 29.92 2dzi s GLN 23 CO 0.03 0.16 0.69 0.14 -0.25 0.00 0.00 175.29 176.07 2dzi s VAL 24 N 0.59 0.00 1.18 1.09 -7.23 0.58 -4.97 120.40 111.63 2dzi s VAL 24 Ca -0.02 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.95 2dzi s VAL 24 Cb -0.14 -1.00 0.29 0.00 0.56 0.00 0.00 36.38 36.09 2dzi s VAL 24 CO 0.02 0.00 1.05 -0.81 -0.31 0.00 0.00 175.10 175.05 2dzi n PRO 25 N 0.70 -3.06 0.02 4.82 -0.04 -1.26 -0.30 135.00 135.88 2dzi n PRO 25 Ca -0.18 -1.67 -0.06 0.00 -0.04 0.00 0.00 63.50 61.55 2dzi n PRO 25 Cb 0.58 -1.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2dzi n PRO 25 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dzi h GLU 26 N 0.00 0.00 -0.78 0.54 4.11 -1.93 -3.30 114.58 113.23 2dzi h GLU 26 Ca -0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.03 2dzi h GLU 26 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dzi h GLU 26 CO 0.26 0.61 0.00 -0.40 0.07 0.00 0.00 179.01 179.55 2dzi n ASP 27 N -3.13 3.58 -4.75 3.06 5.75 -1.26 -0.34 116.55 119.46 2dzi n ASP 27 Ca -0.09 -2.51 -0.41 0.00 -0.01 0.00 0.00 54.79 51.77 2dzi n ASP 27 Cb 0.97 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2dzi s GLU 28 N -1.96 4.49 0.17 0.11 2.56 -1.24 -4.83 118.70 118.00 2dzi s GLU 28 Ca 0.30 1.96 -0.30 0.00 0.00 0.00 0.00 54.97 56.92 2dzi s GLU 28 Cb 0.23 -3.18 -0.08 0.00 2.00 0.00 0.00 34.13 33.09 2dzi s GLU 28 CO 0.09 -0.05 1.27 -0.51 -0.56 0.00 0.00 175.26 175.50 2dzi s LEU 29 N -0.90 4.42 0.55 2.70 1.43 -1.26 -2.77 118.68 122.85 2dzi s LEU 29 Ca 0.50 2.30 0.29 0.00 -1.03 0.00 0.00 54.13 56.19 2dzi s LEU 29 Cb -0.35 -3.60 1.46 0.00 0.03 0.00 0.00 46.19 43.73 2dzi s LEU 29 CO 0.42 -0.48 1.93 0.58 0.23 0.00 0.00 176.35 179.02 2dzi h VAL 30 N 3.88 0.55 -0.32 -1.59 2.07 -0.82 0.27 116.25 120.27 2dzi h VAL 30 Ca -0.44 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2dzi h VAL 30 Cb 1.21 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2dzi h VAL 30 CO 0.78 0.00 0.01 -1.28 0.02 0.00 0.00 177.57 177.10 2dzi h SER 31 N 0.00 0.54 1.50 0.57 0.87 -1.86 -2.34 113.55 112.83 2dzi h SER 31 Ca 0.29 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2dzi h SER 31 Cb 1.29 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2dzi h SER 31 CO -0.00 0.71 -0.16 0.74 -0.53 0.00 0.00 176.83 177.58 2dzi h THR 32 N 0.36 0.32 0.00 2.23 2.02 -1.39 -2.49 112.91 113.96 2dzi h THR 32 Ca 0.09 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 2dzi h THR 32 Cb 0.42 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2dzi h THR 32 CO 0.01 0.16 -0.33 -0.07 0.37 0.00 0.00 175.52 175.67 2dzi h LEU 33 N 0.00 0.00 0.11 2.58 3.38 -0.94 -2.75 115.31 117.68 2dzi h LEU 33 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2dzi h LEU 33 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2dzi h LEU 33 CO 0.02 0.33 -1.99 0.29 0.09 0.00 0.00 178.44 177.17 2dzi n LYS 34 N -3.32 0.74 -0.00 1.13 5.02 -0.90 -4.22 118.16 116.62 2dzi n LYS 34 Ca 0.01 0.26 -0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2dzi n LYS 34 Cb 0.56 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2dzi n LYS 34 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2dzi h GLN 35 N 0.06 0.11 -0.92 1.97 4.20 -1.50 0.55 115.11 119.59 2dzi h GLN 35 Ca -0.42 -0.01 0.26 0.00 0.06 0.00 0.00 58.65 58.54 2dzi h GLN 35 Cb 2.03 -0.02 -0.15 0.00 0.30 0.00 0.00 27.48 29.64 2dzi h GLN 35 CO 0.08 0.17 0.28 -0.07 -0.67 0.00 0.00 178.83 178.62 2dzi h LEU 36 N 0.02 0.05 0.02 1.46 3.38 -1.68 0.42 115.31 118.99 2dzi h LEU 36 Ca 0.03 0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2dzi h LEU 36 Cb 0.09 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dzi h LEU 36 CO -0.00 -0.19 -1.14 0.58 0.09 0.00 0.00 178.44 177.78 2dzi h VAL 37 N 0.19 1.56 -0.34 1.22 2.07 -1.67 -3.23 116.25 116.06 2dzi h VAL 37 Ca 0.60 -3.27 0.10 0.00 0.82 0.00 0.00 66.70 64.95 2dzi h VAL 37 Cb 1.27 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 2dzi h VAL 37 CO -0.68 0.90 0.46 0.77 0.02 0.00 0.00 177.57 179.04 2dzi h SER 38 N 0.01 0.00 0.03 0.57 4.64 0.22 -1.44 113.55 117.58 2dzi h SER 38 Ca -0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.93 2dzi h SER 38 Cb 1.84 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.89 2dzi h SER 38 CO 0.13 0.00 -1.79 -0.62 -0.87 0.00 0.00 176.83 173.69 2dzi n GLU 39 N -3.50 0.62 -0.04 4.77 1.02 -1.00 -0.49 120.64 122.02 2dzi n GLU 39 Ca 0.06 0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 57.46 2dzi n GLU 39 Cb 0.61 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 2dzi n GLU 39 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dzi h LYS 40 N -0.66 -0.49 -0.00 3.49 1.79 -1.30 0.09 116.57 119.48 2dzi h LYS 40 Ca -0.45 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2dzi h LYS 40 Cb 1.59 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 2dzi h LYS 40 CO -0.17 -0.33 -0.08 1.28 -1.08 0.00 0.00 179.45 179.07 2dzi n LEU 41 N -5.28 0.36 -2.28 2.94 4.77 -0.82 -4.91 117.00 111.77 2dzi n LEU 41 Ca -0.05 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 2dzi n LEU 41 Cb 0.35 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2dzi n LEU 41 CO 0.06 0.07 -0.08 0.59 -1.33 0.00 0.00 177.39 176.70 2dzi n ASN 42 N -1.01 -5.16 -4.54 -1.43 4.13 0.02 -5.00 115.26 102.26 2dzi n ASN 42 Ca 0.15 -0.16 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 2dzi n ASN 42 Cb 0.26 -4.09 -0.12 0.00 -1.54 0.00 0.00 39.78 34.29 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2dzi s VAL 43 N -2.98 3.51 0.22 2.41 1.01 0.35 -4.95 120.40 119.97 2dzi s VAL 43 Ca 0.16 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2dzi s VAL 43 Cb -0.07 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2dzi s VAL 43 CO 0.20 0.59 1.29 -2.16 0.00 0.00 0.00 175.10 175.02 2dzi s PRO 44 N -0.66 4.40 0.45 2.72 0.04 -1.26 -4.13 135.00 136.55 2dzi s PRO 44 Ca 0.10 2.05 0.13 0.00 0.04 0.00 0.00 61.00 63.32 2dzi s PRO 44 Cb -0.11 -3.18 1.00 0.00 0.04 0.00 0.00 34.50 32.24 2dzi s PRO 44 CO 0.01 -0.21 2.01 0.28 0.04 0.00 0.00 177.00 179.13 2dzi h VAL 45 N 3.63 1.12 0.00 -0.36 2.07 -1.88 -1.53 116.25 119.30 2dzi h VAL 45 Ca -0.45 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2dzi h VAL 45 Cb 1.22 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2dzi h VAL 45 CO 0.75 0.16 0.04 0.54 0.02 0.00 0.00 177.57 179.08 2dzi n ARG 46 N -4.36 0.05 0.00 1.57 1.74 -1.26 -3.54 116.66 110.86 2dzi n ARG 46 Ca -0.02 0.53 -0.01 0.00 -0.77 0.00 0.00 57.85 57.58 2dzi n ARG 46 Cb 0.21 -1.72 -0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2dzi n ARG 46 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dzi n GLN 47 N -1.77 0.03 -1.64 5.56 6.02 -0.62 -4.94 117.38 120.02 2dzi n GLN 47 Ca -0.01 0.01 -0.49 0.00 -0.01 0.00 0.00 57.00 56.51 2dzi n GLN 47 Cb 0.06 -0.29 -0.05 0.00 1.02 0.00 0.00 30.24 30.98 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 -2.77 1.73 -4.41 -1.09 10.64 -0.92 -3.26 117.38 117.30 2dzi n GLN 48 Ca -0.01 0.63 -0.29 0.00 -1.83 0.00 0.00 57.00 55.49 2dzi n GLN 48 Cb 0.03 -2.35 -0.12 0.00 -0.86 0.00 0.00 30.24 26.94 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 0.91 1.64 -0.09 2.61 3.52 0.12 -4.76 118.95 122.90 2dzi s ARG 49 Ca 0.82 -1.23 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2dzi s ARG 49 Cb -0.80 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.54 2dzi s ARG 49 CO 0.42 0.47 0.03 -0.51 -0.81 0.00 0.00 175.30 174.91 2dzi s LEU 50 N -1.99 3.72 0.03 -0.88 1.43 -1.26 -0.93 118.68 118.80 2dzi s LEU 50 Ca 0.16 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2dzi s LEU 50 Cb -0.10 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2dzi s LEU 50 CO 0.07 0.38 -0.09 -0.76 0.23 0.00 0.00 176.35 176.18 2dzi s LEU 51 N -0.96 2.19 -0.21 1.79 1.43 -0.38 -3.69 118.68 118.85 2dzi s LEU 51 Ca 0.14 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2dzi s LEU 51 Cb -0.11 -0.28 0.07 0.00 0.03 0.00 0.00 46.19 45.89 2dzi s LEU 51 CO 0.03 -0.10 0.05 0.12 0.23 0.00 0.00 176.35 176.68 2dzi s PHE 52 N -1.03 1.09 -1.16 0.29 5.36 -0.81 -1.44 117.98 120.28 2dzi s PHE 52 Ca -0.05 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 54.95 2dzi s PHE 52 Cb -0.08 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 2dzi s PHE 52 CO 0.01 -0.65 0.00 1.63 -1.46 0.00 0.00 175.22 174.74 2dzi n LYS 53 N 5.03 -2.08 -0.65 10.12 5.02 -1.26 0.06 118.16 134.39 2dzi n LYS 53 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2dzi n LYS 53 Cb 0.46 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 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 -0.77 0.65 3.34 0.72 0.00 -1.26 -5.06 105.19 102.80 2dzi n GLY 54 Ca -0.15 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.34 3.41 -0.16 1.61 2.47 0.11 -5.08 119.74 120.77 2dzi s LYS 55 Ca 0.00 -0.62 -0.29 0.00 -1.56 0.00 0.00 55.97 53.50 2dzi s LYS 55 Cb 0.00 -2.98 -0.01 0.00 -1.46 0.00 0.00 37.83 33.38 2dzi s LYS 55 CO 0.00 -0.12 1.25 0.00 0.16 0.00 0.00 175.35 176.64 2dzi s ALA 56 N 1.28 3.65 0.22 3.13 0.00 -1.26 -1.93 121.76 126.85 2dzi s ALA 56 Ca 0.03 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 2dzi s ALA 56 Cb -0.14 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 2dzi s ALA 56 CO -0.02 -1.13 0.70 -0.51 0.00 0.00 0.00 175.76 174.80 2dzi s LEU 57 N 3.38 4.31 -0.17 0.00 1.43 -1.24 -5.03 118.68 121.35 2dzi s LEU 57 Ca 0.55 1.34 -0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2dzi s LEU 57 Cb -0.22 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 2dzi s LEU 57 CO 0.15 0.01 -0.04 0.00 0.23 0.00 0.00 176.35 176.71 2dzi s ALA 58 N -1.57 2.95 0.43 4.21 0.00 -1.26 -4.92 121.76 121.60 2dzi s ALA 58 Ca 0.44 -0.90 -0.23 0.00 0.00 0.00 0.00 51.96 51.26 2dzi s ALA 58 Cb -0.16 -1.59 -0.11 0.00 0.00 0.00 0.00 23.12 21.27 2dzi s ALA 58 CO 0.20 0.07 0.86 -0.40 0.00 0.00 0.00 175.76 176.49 2dzi n ASP 59 N 3.82 0.54 0.00 0.00 5.68 -1.26 -2.55 116.55 122.78 2dzi n ASP 59 Ca -0.17 0.99 0.00 0.00 -0.50 0.00 0.00 54.79 55.10 2dzi n ASP 59 Cb 0.52 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.23 2dzi n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dzi n GLY 60 N 1.39 2.81 3.18 6.12 0.00 -1.26 -4.89 105.19 112.53 2dzi n GLY 60 Ca 0.10 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.87 -5.14 1.61 5.02 -1.06 -4.33 118.16 110.40 2dzi n LYS 61 Ca 0.00 -1.15 -0.30 0.00 -2.02 0.00 0.00 58.31 54.84 2dzi n LYS 61 Cb 0.00 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.05 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 -4.50 1.96 0.29 1.97 0.52 -1.26 -0.27 118.95 117.66 2dzi s ARG 62 Ca 0.58 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2dzi s ARG 62 Cb -0.11 -1.98 0.63 0.00 0.52 0.00 0.00 34.95 34.00 2dzi s ARG 62 CO 0.50 0.53 1.80 -0.07 0.02 0.00 0.00 175.30 178.08 2dzi h LEU 63 N 5.24 0.82 -2.52 2.53 3.38 -1.59 0.34 115.31 123.51 2dzi h LEU 63 Ca -0.44 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dzi h LEU 63 Cb 1.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2dzi h LEU 63 CO 0.46 0.37 0.13 0.77 0.09 0.00 0.00 178.44 180.25 2dzi h SER 64 N 0.85 0.00 0.85 -0.43 4.64 -0.88 0.16 113.55 118.73 2dzi h SER 64 Ca 0.53 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.63 2dzi h SER 64 Cb 0.68 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2dzi h SER 64 CO -0.33 0.00 -1.23 -0.78 -0.87 0.00 0.00 176.83 173.62 2dzi h ASP 65 N 0.00 0.00 -0.27 4.97 3.58 -0.60 -3.27 116.42 120.84 2dzi h ASP 65 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dzi h ASP 65 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2dzi h ASP 65 CO 0.00 0.89 0.00 -1.22 -2.88 0.00 0.00 179.24 176.03 2dzi n TYR 66 N -3.17 0.45 -2.39 0.28 4.01 0.51 -4.87 117.16 111.97 2dzi n TYR 66 Ca -0.07 -0.20 -0.19 0.00 -0.16 0.00 0.00 57.90 57.28 2dzi n TYR 66 Cb 0.94 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.92 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 0.30 -5.41 -4.32 7.72 2.88 -1.10 -4.95 113.62 108.74 2dzi n SER 67 Ca 0.10 -0.03 -0.45 0.00 -1.33 0.00 0.00 58.87 57.16 2dzi n SER 67 Cb 0.30 -4.45 -0.06 0.00 -0.75 0.00 0.00 64.21 59.25 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 -2.94 5.05 0.00 2.46 1.01 -0.97 -5.05 121.20 120.76 2dzi s ILE 68 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2dzi s ILE 68 Cb -0.01 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2dzi s ILE 68 CO 0.02 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.81 2dzi n GLY 69 N 5.18 0.39 3.61 6.18 0.00 -1.26 -4.35 105.19 114.94 2dzi n GLY 69 Ca -0.13 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 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 1.14 -0.93 -1.73 1.61 0.04 -1.26 -3.91 135.00 129.96 2dzi s PRO 70 Ca 0.00 0.03 -0.20 0.00 0.04 0.00 0.00 61.00 60.87 2dzi s PRO 70 Cb 0.00 -1.62 0.18 0.00 0.04 0.00 0.00 34.50 33.10 2dzi s PRO 70 CO 0.00 -3.54 0.72 0.09 0.04 0.00 0.00 177.00 174.31 2dzi n ASN 71 N -4.66 -2.87 -4.70 6.66 4.13 -1.21 -4.91 115.26 107.71 2dzi n ASN 71 Ca 0.12 -1.05 -0.35 0.00 1.68 0.00 0.00 54.58 54.98 2dzi n ASN 71 Cb 0.59 -2.39 -0.09 0.00 -1.54 0.00 0.00 39.78 36.36 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dzi s SER 72 N -3.23 6.04 -0.44 6.41 0.01 -1.25 -5.04 113.70 116.19 2dzi s SER 72 Ca 0.76 0.17 -0.16 0.00 1.31 0.00 0.00 55.95 58.03 2dzi s SER 72 Cb -0.43 -2.06 0.03 0.00 0.21 0.00 0.00 66.02 63.78 2dzi s SER 72 CO 0.94 0.16 0.41 -0.54 0.41 0.00 0.00 173.24 174.62 2dzi s LYS 73 N 0.45 3.04 0.20 12.44 1.02 -1.26 -3.30 119.74 132.33 2dzi s LYS 73 Ca 0.07 -0.96 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 2dzi s LYS 73 Cb -0.12 -4.02 -0.07 0.00 -0.52 0.00 0.00 37.83 33.11 2dzi s LYS 73 CO -0.01 -0.89 0.54 -0.51 -0.92 0.00 0.00 175.35 173.56 2dzi s LEU 74 N 1.96 4.22 -0.13 3.17 1.43 -1.07 -4.78 118.68 123.49 2dzi s LEU 74 Ca 0.09 0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 54.06 2dzi s LEU 74 Cb -0.19 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2dzi s LEU 74 CO 0.11 -0.01 0.13 0.21 0.23 0.00 0.00 176.35 177.02 2dzi s ASN 75 N -2.17 6.27 -0.19 2.29 3.84 -0.52 -1.49 114.94 122.96 2dzi s ASN 75 Ca 0.44 0.41 -0.06 0.00 0.21 0.00 0.00 52.86 53.85 2dzi s ASN 75 Cb -0.12 -2.03 -0.03 0.00 -0.55 0.00 0.00 41.25 38.52 2dzi s ASN 75 CO 0.21 0.37 0.04 -0.22 -2.79 0.00 0.00 177.10 174.70 2dzi s LEU 76 N -0.81 3.56 -0.05 3.21 2.96 0.92 -1.24 118.68 127.24 2dzi s LEU 76 Ca 0.14 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2dzi s LEU 76 Cb -0.12 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2dzi s LEU 76 CO 0.03 0.12 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.26 2dzi s VAL 77 N 0.70 2.25 -0.36 1.68 1.01 -0.11 -3.73 120.40 121.85 2dzi s VAL 77 Ca 0.02 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2dzi s VAL 77 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2dzi s VAL 77 CO 0.02 0.58 0.33 -0.69 0.00 0.00 0.00 175.10 175.33 2dzi s VAL 78 N -0.40 5.21 0.37 2.92 1.01 -1.26 0.11 120.40 128.35 2dzi s VAL 78 Ca 0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2dzi s VAL 78 Cb -0.12 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2dzi s VAL 78 CO 0.02 -0.13 0.70 -0.54 0.00 0.00 0.00 175.10 175.15 2dzi s LYS 79 N 1.90 3.73 0.23 2.72 -0.14 -1.20 -5.00 119.74 121.98 2dzi s LYS 79 Ca 0.09 0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.73 2dzi s LYS 79 Cb -0.17 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.41 2dzi s LYS 79 CO 0.11 0.05 1.28 -1.25 -0.76 0.00 0.00 175.35 174.78 2dzi s PRO 80 N -3.75 4.41 0.00 -1.68 0.04 -1.26 -4.90 135.00 127.87 2dzi s PRO 80 Ca 0.49 2.05 0.30 0.00 0.04 0.00 0.00 61.00 63.87 2dzi s PRO 80 Cb -0.10 -3.17 1.38 0.00 0.04 0.00 0.00 34.50 32.65 2dzi s PRO 80 CO 0.31 -0.18 1.93 -0.11 0.04 0.00 0.00 177.00 178.99