#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 0.45 0.28 1.61 0.01 -1.26 -5.04 113.70 109.76 2dzi s SER 2 Ca 0.00 -0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 2dzi s SER 2 Cb 0.00 -0.21 0.50 0.00 0.21 0.00 0.00 66.02 66.53 2dzi s SER 2 CO 0.00 -0.07 1.57 0.77 0.41 0.00 0.00 173.24 175.92 2dzi h SER 3 N 7.00 -0.83 -4.83 2.44 4.64 -2.04 -3.47 113.55 116.46 2dzi h SER 3 Ca -0.39 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dzi h SER 3 Cb 1.15 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2dzi h SER 3 CO 0.48 -0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2dzi n GLY 4 N -1.60 1.79 1.13 -0.77 0.00 -1.26 -5.01 105.19 99.48 2dzi n GLY 4 Ca 0.17 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2dzi n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzi n SER 5 N 0.00 0.86 -4.81 1.61 2.88 -1.26 -5.07 113.62 107.82 2dzi n SER 5 Ca 0.00 0.15 -0.33 0.00 -1.33 0.00 0.00 58.87 57.36 2dzi n SER 5 Cb 0.00 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.22 2dzi n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dzi s SER 6 N -5.77 6.08 0.00 -3.46 0.01 -1.26 -4.94 113.70 104.36 2dzi s SER 6 Ca 0.00 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.03 2dzi s SER 6 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2dzi s SER 6 CO 0.00 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2dzi n GLY 7 N -1.01 -0.18 3.07 3.44 0.00 -1.26 -4.50 105.19 104.75 2dzi n GLY 7 Ca 0.08 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 0.50 -0.09 1.61 0.00 0.15 -4.85 119.30 114.61 2dzi s MET 8 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 55.69 54.75 2dzi s MET 8 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 34.83 34.97 2dzi s MET 8 CO 0.00 -0.11 0.40 -1.14 0.00 0.00 0.00 175.02 174.18 2dzi s GLN 9 N -2.43 4.18 0.09 3.16 0.74 -1.26 -0.17 119.66 123.98 2dzi s GLN 9 Ca -0.07 0.34 0.08 0.00 0.05 0.00 0.00 55.36 55.76 2dzi s GLN 9 Cb -0.03 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2dzi s GLN 9 CO -0.04 0.34 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.31 2dzi s LEU 10 N 0.06 2.27 -0.23 3.68 1.43 -0.50 -2.29 118.68 123.09 2dzi s LEU 10 Ca 0.23 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2dzi s LEU 10 Cb -0.15 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.17 2dzi s LEU 10 CO 0.09 0.10 -0.00 -0.89 0.23 0.00 0.00 176.35 175.89 2dzi s THR 11 N -1.06 1.10 -0.35 5.49 2.01 -1.21 -1.39 115.64 120.23 2dzi s THR 11 Ca 0.08 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 2dzi s THR 11 Cb -0.10 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 70.90 2dzi s THR 11 CO 0.04 -0.22 0.75 -0.69 -0.69 0.00 0.00 174.62 173.81 2dzi s VAL 12 N 1.58 4.78 -0.24 3.82 1.01 0.79 -1.27 120.40 130.87 2dzi s VAL 12 Ca -0.02 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 2dzi s VAL 12 Cb -0.18 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2dzi s VAL 12 CO -0.09 -0.38 -0.02 -0.75 0.00 0.00 0.00 175.10 173.86 2dzi s LYS 13 N 2.99 3.19 -0.07 2.72 2.36 -0.29 -1.11 119.74 129.52 2dzi s LYS 13 Ca 0.30 -0.76 -0.26 0.00 -2.55 0.00 0.00 55.97 52.70 2dzi s LYS 13 Cb -0.14 -3.08 -0.03 0.00 -1.05 0.00 0.00 37.83 33.53 2dzi s LYS 13 CO 0.16 -0.30 0.81 0.00 1.55 0.00 0.00 175.35 177.57 2dzi s ALA 14 N 1.45 3.33 -0.35 3.13 0.00 0.42 -1.26 121.76 128.49 2dzi s ALA 14 Ca 0.04 0.22 -0.40 0.00 0.00 0.00 0.00 51.96 51.81 2dzi s ALA 14 Cb -0.15 -3.13 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 2dzi s ALA 14 CO -0.02 -0.28 1.32 1.28 0.00 0.00 0.00 175.76 178.06 2dzi n LEU 15 N 4.18 0.84 -3.89 0.00 4.77 -1.06 0.76 117.00 122.60 2dzi n LEU 15 Ca 0.02 1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 56.75 2dzi n LEU 15 Cb 0.51 -0.79 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2dzi n LEU 15 CO 0.49 -0.95 -0.21 0.00 -1.33 0.00 0.00 177.39 175.38 2dzi n GLN 16 N 3.07 -0.84 0.00 3.23 1.13 -1.26 -4.78 117.38 117.93 2dzi n GLN 16 Ca 0.25 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 2dzi n GLN 16 Cb -0.03 -3.36 0.00 0.00 0.11 0.00 0.00 30.24 26.96 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dzi n GLY 17 N -1.38 5.66 3.99 1.08 0.00 0.23 -5.17 105.19 109.59 2dzi n GLY 17 Ca -0.03 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 4.47 1.92 0.26 1.61 1.81 -1.26 -4.74 118.95 123.04 2dzi s ARG 18 Ca 0.00 -1.09 -0.12 0.00 -1.72 0.00 0.00 55.73 52.80 2dzi s ARG 18 Cb 0.00 -2.40 -0.00 0.00 -0.45 0.00 0.00 34.95 32.10 2dzi s ARG 18 CO 0.00 -1.23 0.49 -1.83 -0.68 0.00 0.00 175.30 172.05 2dzi s GLU 19 N -5.01 1.62 -0.23 3.54 -1.05 -1.26 -0.43 118.70 115.88 2dzi s GLU 19 Ca 0.64 -1.32 -0.27 0.00 -0.15 0.00 0.00 54.97 53.88 2dzi s GLU 19 Cb -0.06 0.48 0.12 0.00 -0.44 0.00 0.00 34.13 34.22 2dzi s GLU 19 CO 0.42 -0.68 0.97 0.00 0.95 0.00 0.00 175.26 176.93 2dzi s SER 21 N -0.24 2.92 0.23 0.00 1.04 -1.26 -0.15 113.70 116.24 2dzi s SER 21 Ca 0.01 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2dzi s SER 21 Cb -0.03 -0.46 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2dzi s SER 21 CO -0.02 0.28 0.16 -0.76 0.98 0.00 0.00 173.24 173.88 2dzi s LEU 22 N -0.45 1.27 -0.28 2.42 1.02 -0.49 -4.98 118.68 117.19 2dzi s LEU 22 Ca 0.06 -1.46 -0.07 0.00 0.02 0.00 0.00 54.13 52.67 2dzi s LEU 22 Cb -0.11 0.41 -0.01 0.00 0.02 0.00 0.00 46.19 46.50 2dzi s LEU 22 CO 0.00 -0.88 0.09 0.00 0.02 0.00 0.00 176.35 175.58 2dzi s GLN 23 N -4.02 3.37 -0.02 1.70 -2.07 -1.26 -1.41 119.66 115.94 2dzi s GLN 23 Ca 0.39 -0.67 -0.14 0.00 -1.82 0.00 0.00 55.36 53.12 2dzi s GLN 23 Cb 0.06 -3.38 0.02 0.00 -1.09 0.00 0.00 33.01 28.63 2dzi s GLN 23 CO 0.15 -0.33 0.29 0.14 -1.32 0.00 0.00 175.29 174.22 2dzi s VAL 24 N 1.57 0.05 1.04 3.63 -7.23 0.77 -4.92 120.40 115.30 2dzi s VAL 24 Ca 0.05 -0.45 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 2dzi s VAL 24 Cb -0.16 -0.58 0.21 0.00 0.56 0.00 0.00 36.38 36.41 2dzi s VAL 24 CO 0.03 -0.25 1.10 -2.16 -0.31 0.00 0.00 175.10 173.51 2dzi s PRO 25 N -1.20 0.08 0.15 4.82 0.04 -1.26 0.33 135.00 137.96 2dzi s PRO 25 Ca -0.12 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.38 2dzi s PRO 25 Cb -0.05 -1.71 -0.11 0.00 0.04 0.00 0.00 34.50 32.68 2dzi s PRO 25 CO 0.04 -2.94 1.33 0.93 0.04 0.00 0.00 177.00 176.40 2dzi h GLU 26 N -2.04 0.03 -0.87 4.56 5.08 -1.92 -3.16 114.58 116.25 2dzi h GLU 26 Ca -0.54 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.74 2dzi h GLU 26 Cb 1.33 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2dzi h GLU 26 CO 0.54 0.95 0.05 -0.25 -1.00 0.00 0.00 179.01 179.30 2dzi n ASP 27 N -3.46 2.89 -4.75 1.42 8.00 -1.26 -0.74 116.55 118.65 2dzi n ASP 27 Ca -0.01 -2.40 -0.40 0.00 0.71 0.00 0.00 54.79 52.69 2dzi n ASP 27 Cb 0.88 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.58 4.73 0.17 -1.24 2.56 -1.20 -4.86 118.70 117.28 2dzi s GLU 28 Ca 0.21 1.65 -0.30 0.00 0.00 0.00 0.00 54.97 56.53 2dzi s GLU 28 Cb 0.16 -3.25 -0.08 0.00 2.00 0.00 0.00 34.13 32.97 2dzi s GLU 28 CO 0.06 0.33 1.13 -0.51 -0.56 0.00 0.00 175.26 175.70 2dzi s LEU 29 N -1.15 4.47 0.61 2.70 1.43 -1.26 -2.59 118.68 122.90 2dzi s LEU 29 Ca 0.44 2.12 0.31 0.00 -1.03 0.00 0.00 54.13 55.97 2dzi s LEU 29 Cb -0.29 -3.60 1.78 0.00 0.03 0.00 0.00 46.19 44.11 2dzi s LEU 29 CO 0.36 -0.27 2.12 0.58 0.23 0.00 0.00 176.35 179.38 2dzi h VAL 30 N 3.78 0.34 -0.40 -1.59 2.07 -0.87 -0.25 116.25 119.33 2dzi h VAL 30 Ca -0.44 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.93 2dzi h VAL 30 Cb 1.21 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2dzi h VAL 30 CO 0.73 0.00 -0.33 0.28 0.02 0.00 0.00 177.57 178.27 2dzi h SER 31 N 0.00 0.95 0.73 0.57 0.02 -1.86 -2.48 113.55 111.48 2dzi h SER 31 Ca 0.06 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dzi h SER 31 Cb 0.42 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2dzi h SER 31 CO -0.00 1.19 -0.49 0.41 -1.14 0.00 0.00 176.83 176.80 2dzi n THR 32 N -4.07 0.16 0.11 -2.27 -1.04 -0.25 -3.30 114.28 103.62 2dzi n THR 32 Ca -0.01 -0.12 0.04 0.00 -2.04 0.00 0.00 64.05 61.91 2dzi n THR 32 Cb 0.51 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2dzi n THR 32 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dzi h LEU 33 N 0.00 0.00 0.00 -4.42 3.38 -1.00 -3.20 115.31 110.06 2dzi h LEU 33 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2dzi h LEU 33 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2dzi h LEU 33 CO 0.00 0.42 -1.37 0.29 0.09 0.00 0.00 178.44 177.87 2dzi n LYS 34 N -3.05 0.62 0.19 1.13 5.02 -0.95 -3.94 118.16 117.18 2dzi n LYS 34 Ca -0.02 0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.51 2dzi n LYS 34 Cb 0.73 -1.79 0.20 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.00 0.00 -0.08 1.97 4.20 -1.64 -2.55 115.11 117.01 2dzi h GLN 35 Ca -0.12 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 2dzi h GLN 35 Cb 1.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 2dzi h GLN 35 CO 0.03 0.28 -0.67 -0.07 -0.67 0.00 0.00 178.83 177.73 2dzi h LEU 36 N 0.00 0.37 0.00 1.46 3.38 -1.67 -3.19 115.31 115.66 2dzi h LEU 36 Ca -0.00 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.49 2dzi h LEU 36 Cb 1.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2dzi h LEU 36 CO 0.04 0.94 -1.27 0.58 0.09 0.00 0.00 178.44 178.82 2dzi h VAL 37 N 0.23 1.39 -0.06 1.22 2.07 -1.69 -3.22 116.25 116.18 2dzi h VAL 37 Ca -0.02 -3.15 0.02 0.00 0.82 0.00 0.00 66.70 64.37 2dzi h VAL 37 Cb 1.22 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2dzi h VAL 37 CO 0.11 0.80 0.07 -1.28 0.02 0.00 0.00 177.57 177.28 2dzi h SER 38 N 0.00 0.00 0.18 0.57 0.87 -1.44 -1.03 113.55 112.70 2dzi h SER 38 Ca -0.11 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.09 2dzi h SER 38 Cb 1.86 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2dzi h SER 38 CO 0.11 0.00 -1.84 1.05 -0.53 0.00 0.00 176.83 175.62 2dzi h GLU 39 N 0.00 0.34 -0.56 2.24 4.11 -1.62 0.41 114.58 119.50 2dzi h GLU 39 Ca 0.03 -0.57 -0.03 0.00 0.07 0.00 0.00 59.36 58.86 2dzi h GLU 39 Cb 0.16 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dzi h GLU 39 CO -0.00 1.26 0.24 0.87 0.07 0.00 0.00 179.01 181.45 2dzi h LYS 40 N 0.09 0.80 -0.25 1.06 1.79 -1.39 -2.60 116.57 116.08 2dzi h LYS 40 Ca -0.37 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2dzi h LYS 40 Cb 2.07 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.58 2dzi h LYS 40 CO 0.14 0.64 0.00 1.28 -1.08 0.00 0.00 179.45 180.44 2dzi n LEU 41 N -4.34 2.68 -2.29 2.94 4.77 -0.46 -4.96 117.00 115.33 2dzi n LEU 41 Ca 0.05 -1.58 -0.14 0.00 -0.03 0.00 0.00 56.01 54.30 2dzi n LEU 41 Cb 0.15 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2dzi n LEU 41 CO 0.38 0.61 -0.17 0.59 -1.33 0.00 0.00 177.39 177.47 2dzi n ASN 42 N 0.72 -4.24 -4.70 -1.43 3.02 -0.16 -4.94 115.26 103.52 2dzi n ASN 42 Ca 0.11 0.18 -0.35 0.00 -0.03 0.00 0.00 54.58 54.49 2dzi n ASN 42 Cb 0.40 -3.62 -0.09 0.00 -0.61 0.00 0.00 39.78 35.86 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dzi s VAL 43 N -2.63 4.48 0.20 2.41 1.01 0.13 -4.95 120.40 121.04 2dzi s VAL 43 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2dzi s VAL 43 Cb 0.00 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 2dzi s VAL 43 CO 0.00 0.59 1.30 -2.16 0.00 0.00 0.00 175.10 174.83 2dzi s PRO 44 N -0.77 4.39 0.19 2.72 0.04 -1.26 -4.07 135.00 136.25 2dzi s PRO 44 Ca 0.12 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 2dzi s PRO 44 Cb -0.12 -3.20 0.16 0.00 0.04 0.00 0.00 34.50 31.39 2dzi s PRO 44 CO 0.02 -0.24 1.79 0.28 0.04 0.00 0.00 177.00 178.90 2dzi h VAL 45 N 3.73 0.97 -0.15 -0.36 2.07 -1.85 -0.55 116.25 120.11 2dzi h VAL 45 Ca -0.45 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2dzi h VAL 45 Cb 1.21 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2dzi h VAL 45 CO 0.77 0.10 0.59 0.03 0.02 0.00 0.00 177.57 179.08 2dzi h ARG 46 N 0.56 0.00 0.00 1.57 -0.00 -1.97 -2.91 114.38 111.62 2dzi h ARG 46 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.72 2dzi h ARG 46 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.11 2dzi h ARG 46 CO -0.16 0.00 -0.00 1.04 0.00 0.00 0.00 179.97 180.85 2dzi n GLN 47 N -2.95 0.00 -1.75 0.04 1.13 -0.27 -4.96 117.38 108.62 2dzi n GLN 47 Ca 0.02 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 2dzi n GLN 47 Cb 0.67 -0.59 -0.01 0.00 0.11 0.00 0.00 30.24 30.42 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dzi n GLN 48 N -2.42 2.61 -4.37 -1.09 10.64 -0.83 -3.66 117.38 118.25 2dzi n GLN 48 Ca -0.00 0.92 -0.20 0.00 -1.83 0.00 0.00 57.00 55.89 2dzi n GLN 48 Cb 0.00 -2.67 -0.10 0.00 -0.86 0.00 0.00 30.24 26.61 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 -1.06 1.40 0.11 2.61 3.52 -0.33 -4.74 118.95 120.46 2dzi s ARG 49 Ca 0.61 -1.61 0.05 0.00 -0.13 0.00 0.00 55.73 54.65 2dzi s ARG 49 Cb -0.51 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.54 2dzi s ARG 49 CO 0.54 0.23 0.01 -0.51 -0.81 0.00 0.00 175.30 174.76 2dzi s LEU 50 N -3.27 3.45 -0.13 -0.88 1.43 -1.26 -1.43 118.68 116.59 2dzi s LEU 50 Ca 0.23 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2dzi s LEU 50 Cb -0.02 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2dzi s LEU 50 CO 0.09 0.15 0.34 -0.76 0.23 0.00 0.00 176.35 176.40 2dzi s LEU 51 N -2.49 0.64 -0.19 1.79 1.43 0.70 -3.97 118.68 116.59 2dzi s LEU 51 Ca 0.26 0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2dzi s LEU 51 Cb -0.11 1.16 0.05 0.00 0.03 0.00 0.00 46.19 47.33 2dzi s LEU 51 CO 0.19 -0.12 0.01 0.12 0.23 0.00 0.00 176.35 176.77 2dzi s PHE 52 N 0.29 1.31 -1.47 0.29 5.36 -0.90 -1.17 117.98 121.69 2dzi s PHE 52 Ca -0.01 -0.98 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 2dzi s PHE 52 Cb -0.03 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.51 2dzi s PHE 52 CO -0.01 -0.62 0.00 1.63 -1.46 0.00 0.00 175.22 174.77 2dzi n LYS 53 N 4.97 -1.86 -0.74 10.12 5.02 -1.26 -0.14 118.16 134.27 2dzi n LYS 53 Ca -0.10 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2dzi n LYS 53 Cb 0.47 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 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 -0.81 0.59 3.52 0.72 0.00 -1.26 -5.04 105.19 102.91 2dzi n GLY 54 Ca -0.19 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.85 3.79 -0.26 1.61 2.20 0.80 -5.06 119.74 121.97 2dzi s LYS 55 Ca 0.00 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 2dzi s LYS 55 Cb 0.00 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2dzi s LYS 55 CO 0.00 -0.05 1.29 0.00 -0.36 0.00 0.00 175.35 176.23 2dzi s ALA 56 N 1.28 3.45 0.42 3.13 0.00 -1.26 -2.12 121.76 126.65 2dzi s ALA 56 Ca 0.05 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 2dzi s ALA 56 Cb -0.15 -3.73 -0.10 0.00 0.00 0.00 0.00 23.12 19.14 2dzi s ALA 56 CO 0.04 -1.60 0.98 -0.51 0.00 0.00 0.00 175.76 174.67 2dzi s LEU 57 N 4.14 4.02 -0.19 0.00 1.43 -1.25 -5.04 118.68 121.78 2dzi s LEU 57 Ca 0.56 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2dzi s LEU 57 Cb -0.18 -4.41 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 2dzi s LEU 57 CO 0.21 -0.40 -0.08 0.00 0.23 0.00 0.00 176.35 176.30 2dzi s ALA 58 N -1.98 2.72 0.42 4.21 0.00 -1.26 -4.93 121.76 120.93 2dzi s ALA 58 Ca 0.60 -1.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 2dzi s ALA 58 Cb -0.14 -1.53 -0.13 0.00 0.00 0.00 0.00 23.12 21.33 2dzi s ALA 58 CO 0.18 -0.24 0.47 -0.40 0.00 0.00 0.00 175.76 175.76 2dzi n ASP 59 N 4.44 -1.22 0.00 0.00 5.68 -1.26 -1.88 116.55 122.31 2dzi n ASP 59 Ca -0.18 0.89 0.00 0.00 -0.50 0.00 0.00 54.79 55.00 2dzi n ASP 59 Cb 0.51 -1.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 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 1.88 2.41 3.57 6.12 0.00 -1.26 -4.84 105.19 113.07 2dzi n GLY 60 Ca 0.12 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.80 -3.79 1.61 4.76 -0.79 -4.30 118.16 114.85 2dzi n LYS 61 Ca 0.00 -0.18 -0.35 0.00 -2.87 0.00 0.00 58.31 54.91 2dzi n LYS 61 Cb 0.00 -2.20 -0.08 0.00 -1.84 0.00 0.00 35.03 30.90 2dzi n LYS 61 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzi s ARG 62 N -4.33 4.11 0.37 1.97 0.52 -1.26 -0.34 118.95 119.99 2dzi s ARG 62 Ca 0.65 -0.24 0.15 0.00 -0.52 0.00 0.00 55.73 55.77 2dzi s ARG 62 Cb -0.22 -3.37 1.02 0.00 0.52 0.00 0.00 34.95 32.89 2dzi s ARG 62 CO 0.62 0.32 1.77 -0.07 0.02 0.00 0.00 175.30 177.95 2dzi h LEU 63 N 6.59 0.53 -1.80 2.53 3.38 -1.56 0.45 115.31 125.44 2dzi h LEU 63 Ca -0.41 0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dzi h LEU 63 Cb 1.16 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2dzi h LEU 63 CO 0.74 0.12 0.35 -1.28 0.09 0.00 0.00 178.44 178.46 2dzi h SER 64 N 0.48 0.21 0.88 -0.43 0.87 -1.16 0.21 113.55 114.61 2dzi h SER 64 Ca 0.60 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 61.13 2dzi h SER 64 Cb 1.36 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 2dzi h SER 64 CO -0.34 0.12 -0.18 -0.78 -0.53 0.00 0.00 176.83 175.12 2dzi h ASP 65 N 0.23 0.00 -0.30 6.23 3.58 -0.37 -2.53 116.42 123.26 2dzi h ASP 65 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2dzi h ASP 65 Cb 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2dzi h ASP 65 CO -0.05 0.18 0.00 -1.22 -2.88 0.00 0.00 179.24 175.28 2dzi n TYR 66 N -3.37 0.79 -2.30 0.28 4.02 0.74 -4.87 117.16 112.46 2dzi n TYR 66 Ca -0.00 -0.30 -0.17 0.00 -0.01 0.00 0.00 57.90 57.42 2dzi n TYR 66 Cb 0.39 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 2dzi n TYR 66 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2dzi n SER 67 N 0.37 -4.97 -4.36 7.72 2.88 -0.95 -4.92 113.62 109.40 2dzi n SER 67 Ca 0.12 0.12 -0.45 0.00 -1.33 0.00 0.00 58.87 57.34 2dzi n SER 67 Cb 0.55 -4.20 -0.05 0.00 -0.75 0.00 0.00 64.21 59.76 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 -2.80 4.97 0.00 2.46 1.01 -1.15 -5.05 121.20 120.63 2dzi s ILE 68 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.51 2dzi s ILE 68 Cb 0.00 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2dzi s ILE 68 CO 0.00 -1.00 0.00 0.61 0.00 0.00 0.00 174.94 174.55 2dzi n GLY 69 N 5.26 -0.76 3.64 6.18 0.00 -1.26 -4.46 105.19 113.80 2dzi n GLY 69 Ca -0.11 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.18 -0.35 -1.72 1.61 0.04 -1.26 -3.88 135.00 128.26 2dzi s PRO 70 Ca 0.00 0.25 -0.15 0.00 0.04 0.00 0.00 61.00 61.14 2dzi s PRO 70 Cb 0.00 -1.67 0.14 0.00 0.04 0.00 0.00 34.50 33.01 2dzi s PRO 70 CO 0.00 -3.19 0.47 0.09 0.04 0.00 0.00 177.00 174.41 2dzi n ASN 71 N -4.45 -1.31 -4.51 6.66 3.02 -0.97 -4.90 115.26 108.81 2dzi n ASN 71 Ca 0.08 -1.19 -0.36 0.00 -0.03 0.00 0.00 54.58 53.09 2dzi n ASN 71 Cb 0.58 -1.97 -0.12 0.00 -0.61 0.00 0.00 39.78 37.67 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2dzi s SER 72 N -3.64 5.27 -0.39 6.41 0.01 -1.25 -5.02 113.70 115.09 2dzi s SER 72 Ca 0.54 -0.12 -0.24 0.00 1.31 0.00 0.00 55.95 57.44 2dzi s SER 72 Cb -0.31 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2dzi s SER 72 CO 0.99 0.04 0.84 -0.54 0.41 0.00 0.00 173.24 174.97 2dzi s LYS 73 N 1.19 3.71 0.43 12.44 1.02 -1.26 -3.30 119.74 133.98 2dzi s LYS 73 Ca 0.04 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.32 2dzi s LYS 73 Cb -0.14 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 2dzi s LYS 73 CO 0.03 -0.95 0.70 -0.51 -0.92 0.00 0.00 175.35 173.70 2dzi s LEU 74 N 3.30 3.76 -0.13 3.17 1.43 -0.39 -4.94 118.68 124.88 2dzi s LEU 74 Ca 0.34 0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 2dzi s LEU 74 Cb -0.12 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2dzi s LEU 74 CO 0.19 -0.48 -0.06 0.20 0.23 0.00 0.00 176.35 176.43 2dzi s ASN 75 N -4.07 4.61 -0.04 2.29 -0.87 -0.32 -1.14 114.94 115.40 2dzi s ASN 75 Ca 0.45 -0.14 -0.01 0.00 -1.57 0.00 0.00 52.86 51.59 2dzi s ASN 75 Cb -0.10 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 2dzi s ASN 75 CO 0.42 0.21 0.02 -0.22 -2.57 0.00 0.00 177.10 174.96 2dzi s LEU 76 N 0.09 3.66 -0.02 0.60 2.96 -0.39 -0.22 118.68 125.38 2dzi s LEU 76 Ca -0.02 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2dzi s LEU 76 Cb -0.14 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2dzi s LEU 76 CO 0.03 0.33 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.53 2dzi s VAL 77 N -1.02 1.30 -0.24 1.68 1.01 -0.51 -2.57 120.40 120.04 2dzi s VAL 77 Ca 0.17 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2dzi s VAL 77 Cb -0.12 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2dzi s VAL 77 CO 0.07 0.37 0.22 -0.69 0.00 0.00 0.00 175.10 175.07 2dzi s VAL 78 N -0.34 5.32 0.19 2.92 1.01 -1.26 -1.19 120.40 127.05 2dzi s VAL 78 Ca 0.05 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 2dzi s VAL 78 Cb -0.07 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2dzi s VAL 78 CO -0.00 0.31 0.51 -0.54 0.00 0.00 0.00 175.10 175.37 2dzi s LYS 79 N 1.25 3.79 -0.04 2.72 -0.14 -1.24 -5.04 119.74 121.04 2dzi s LYS 79 Ca 0.10 0.23 -0.30 0.00 -1.36 0.00 0.00 55.97 54.64 2dzi s LYS 79 Cb -0.14 -2.75 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 2dzi s LYS 79 CO 0.06 0.39 1.49 -1.25 -0.76 0.00 0.00 175.35 175.28 2dzi s PRO 80 N -2.58 4.23 0.00 -1.68 0.04 -1.26 -4.96 135.00 128.79 2dzi s PRO 80 Ca 0.44 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2dzi s PRO 80 Cb -0.12 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2dzi s PRO 80 CO 0.21 -0.71 0.25 1.28 0.04 0.00 0.00 177.00 178.07