#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 1.09 -0.11 1.61 0.01 -1.26 -5.15 113.70 109.89 2dzi s SER 2 Ca 0.00 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 2dzi s SER 2 Cb 0.00 -0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.26 2dzi s SER 2 CO 0.00 -0.10 0.25 -0.44 0.41 0.00 0.00 173.24 173.36 2dzi s SER 3 N -1.31 -0.09 0.08 2.44 0.01 -1.26 -5.16 113.70 108.41 2dzi s SER 3 Ca -0.05 0.55 0.06 0.00 1.31 0.00 0.00 55.95 57.82 2dzi s SER 3 Cb -0.08 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 2dzi s SER 3 CO 0.01 -0.19 -0.15 -0.83 0.41 0.00 0.00 173.24 172.49 2dzi s GLY 4 N 1.60 0.94 -0.17 3.44 0.00 -1.26 -5.14 107.32 106.73 2dzi s GLY 4 Ca -0.06 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 2dzi s GLY 4 CO -0.09 -1.10 0.23 -0.56 0.00 0.00 0.00 173.10 171.58 2dzi s SER 5 N -1.87 6.36 -0.17 1.64 0.01 -1.26 -5.07 113.70 113.33 2dzi s SER 5 Ca 0.01 0.41 -0.16 0.00 1.31 0.00 0.00 55.95 57.52 2dzi s SER 5 Cb -0.09 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 2dzi s SER 5 CO 0.03 0.14 0.38 -0.94 0.41 0.00 0.00 173.24 173.26 2dzi s SER 6 N 0.36 6.48 0.00 2.44 1.04 -1.26 -4.93 113.70 117.83 2dzi s SER 6 Ca 0.13 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2dzi s SER 6 Cb -0.12 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2dzi s SER 6 CO 0.02 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2dzi n GLY 7 N 3.64 0.81 3.42 7.32 0.00 -1.26 -4.79 105.19 114.33 2dzi n GLY 7 Ca -0.09 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 2.14 1.56 -0.02 1.61 0.00 0.25 -4.85 119.30 119.98 2dzi s MET 8 Ca 0.00 -1.57 0.06 0.00 0.00 0.00 0.00 55.69 54.18 2dzi s MET 8 Cb 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 34.83 35.19 2dzi s MET 8 CO 0.00 -0.61 -0.20 -1.14 0.00 0.00 0.00 175.02 173.08 2dzi s GLN 9 N -3.75 2.27 -0.01 3.16 0.74 -1.26 0.83 119.66 121.63 2dzi s GLN 9 Ca 0.31 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.92 2dzi s GLN 9 Cb 0.02 -2.21 -0.01 0.00 1.10 0.00 0.00 33.01 31.91 2dzi s GLN 9 CO 0.14 0.58 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.83 2dzi s LEU 10 N -0.82 2.02 -0.33 3.68 1.43 -0.49 -3.47 118.68 120.70 2dzi s LEU 10 Ca 0.11 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2dzi s LEU 10 Cb -0.10 -0.64 0.09 0.00 0.03 0.00 0.00 46.19 45.57 2dzi s LEU 10 CO 0.01 0.15 0.05 -0.89 0.23 0.00 0.00 176.35 175.89 2dzi s THR 11 N -0.29 2.55 -0.33 5.49 2.01 -1.20 -1.47 115.64 122.40 2dzi s THR 11 Ca 0.05 -2.04 -0.24 0.00 0.31 0.00 0.00 61.69 59.77 2dzi s THR 11 Cb -0.05 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2dzi s THR 11 CO -0.00 -0.45 0.82 -0.69 -0.69 0.00 0.00 174.62 173.60 2dzi s VAL 12 N 1.03 4.74 -0.11 3.82 1.01 -0.08 -2.90 120.40 127.91 2dzi s VAL 12 Ca 0.05 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2dzi s VAL 12 Cb -0.20 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2dzi s VAL 12 CO -0.06 -0.34 -0.16 -0.75 0.00 0.00 0.00 175.10 173.79 2dzi s LYS 13 N 3.09 3.15 0.15 2.72 2.20 -0.63 -1.14 119.74 129.29 2dzi s LYS 13 Ca 0.33 -0.73 -0.17 0.00 -0.36 0.00 0.00 55.97 55.04 2dzi s LYS 13 Cb -0.14 -2.52 -0.07 0.00 -1.51 0.00 0.00 37.83 33.60 2dzi s LYS 13 CO 0.15 0.28 0.61 0.00 -0.36 0.00 0.00 175.35 176.02 2dzi s ALA 14 N 0.15 3.53 -0.98 3.13 0.00 0.10 -0.42 121.76 127.28 2dzi s ALA 14 Ca -0.08 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 2dzi s ALA 14 Cb -0.15 -2.64 -0.22 0.00 0.00 0.00 0.00 23.12 20.11 2dzi s ALA 14 CO 0.05 0.40 2.68 1.28 0.00 0.00 0.00 175.76 180.17 2dzi n LEU 15 N 1.02 0.32 -4.13 0.00 4.77 -1.09 0.39 117.00 118.28 2dzi n LEU 15 Ca -0.06 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.80 2dzi n LEU 15 Cb 0.51 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2dzi n LEU 15 CO 0.42 -0.73 -0.14 0.00 -1.33 0.00 0.00 177.39 175.62 2dzi n GLN 16 N 8.46 -3.09 0.00 3.23 6.02 -1.26 -4.89 117.38 125.85 2dzi n GLN 16 Ca 0.65 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 2dzi n GLN 16 Cb 0.03 -4.78 0.00 0.00 1.02 0.00 0.00 30.24 26.51 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 -1.71 5.63 3.93 1.08 0.00 0.16 -5.16 105.19 109.12 2dzi n GLY 17 Ca -0.10 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 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 4.94 1.61 0.30 1.61 1.81 -1.26 -4.66 118.95 123.29 2dzi s ARG 18 Ca 0.00 -0.36 -0.09 0.00 -1.72 0.00 0.00 55.73 53.56 2dzi s ARG 18 Cb 0.00 -2.06 0.01 0.00 -0.45 0.00 0.00 34.95 32.45 2dzi s ARG 18 CO 0.00 -1.69 0.51 -1.83 -0.68 0.00 0.00 175.30 171.61 2dzi s GLU 19 N -5.48 1.77 -0.28 3.54 1.03 -1.26 -0.72 118.70 117.29 2dzi s GLU 19 Ca 0.66 -1.47 -0.25 0.00 0.03 0.00 0.00 54.97 53.93 2dzi s GLU 19 Cb -0.08 0.48 0.12 0.00 -0.80 0.00 0.00 34.13 33.84 2dzi s GLU 19 CO 0.48 -0.75 0.99 0.00 -1.33 0.00 0.00 175.26 174.65 2dzi s SER 21 N 0.26 4.32 0.05 0.00 1.04 -1.26 -0.90 113.70 117.20 2dzi s SER 21 Ca 0.03 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2dzi s SER 21 Cb -0.05 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 65.06 2dzi s SER 21 CO -0.05 0.34 -0.05 -0.76 0.98 0.00 0.00 173.24 173.70 2dzi s LEU 22 N -0.88 2.37 -0.44 2.42 1.43 -0.54 -4.99 118.68 118.05 2dzi s LEU 22 Ca 0.13 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 2dzi s LEU 22 Cb -0.11 0.05 0.05 0.00 0.03 0.00 0.00 46.19 46.22 2dzi s LEU 22 CO 0.02 -0.41 0.34 -1.10 0.23 0.00 0.00 176.35 175.44 2dzi s GLN 23 N -2.69 2.94 0.04 1.70 -0.21 -1.26 -1.40 119.66 118.78 2dzi s GLN 23 Ca -0.03 -1.23 -0.02 0.00 0.02 0.00 0.00 55.36 54.10 2dzi s GLN 23 Cb -0.02 -4.03 -0.03 0.00 1.00 0.00 0.00 33.01 29.93 2dzi s GLN 23 CO -0.04 -0.91 0.01 0.14 -2.12 0.00 0.00 175.29 172.36 2dzi s VAL 24 N 1.63 0.17 0.93 1.09 -7.23 0.24 -4.89 120.40 112.35 2dzi s VAL 24 Ca 0.04 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2dzi s VAL 24 Cb -0.22 -1.11 0.23 0.00 0.56 0.00 0.00 36.38 35.84 2dzi s VAL 24 CO 0.07 -0.79 0.82 -0.81 -0.31 0.00 0.00 175.10 174.08 2dzi n PRO 25 N 0.56 -2.64 0.01 4.82 -0.04 -1.26 0.84 135.00 137.29 2dzi n PRO 25 Ca -0.17 -1.32 -0.18 0.00 -0.04 0.00 0.00 63.50 61.79 2dzi n PRO 25 Cb 0.59 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.67 2dzi n PRO 25 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dzi h GLU 26 N 0.00 0.20 -0.57 0.54 3.07 -1.90 -3.33 114.58 112.59 2dzi h GLU 26 Ca -0.31 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 2dzi h GLU 26 Cb 0.95 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2dzi h GLU 26 CO 0.20 1.02 0.00 -0.25 -1.40 0.00 0.00 179.01 178.58 2dzi n ASP 27 N -3.37 0.95 -4.77 1.42 9.92 -1.26 -0.87 116.55 118.57 2dzi n ASP 27 Ca -0.26 -2.05 -0.41 0.00 -0.53 0.00 0.00 54.79 51.54 2dzi n ASP 27 Cb 1.05 -0.31 -0.02 0.00 -0.64 0.00 0.00 41.12 41.21 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2dzi s GLU 28 N -1.49 4.28 0.23 -1.24 2.56 -1.25 -4.73 118.70 117.06 2dzi s GLU 28 Ca 0.05 2.32 -0.30 0.00 0.00 0.00 0.00 54.97 57.04 2dzi s GLU 28 Cb 0.03 -3.04 -0.09 0.00 2.00 0.00 0.00 34.13 33.03 2dzi s GLU 28 CO 0.02 -0.29 1.03 -0.51 -0.56 0.00 0.00 175.26 174.95 2dzi s LEU 29 N -1.85 4.57 0.55 2.70 1.43 -1.26 -2.20 118.68 122.61 2dzi s LEU 29 Ca 0.50 2.08 0.23 0.00 -1.03 0.00 0.00 54.13 55.91 2dzi s LEU 29 Cb -0.42 -3.61 1.51 0.00 0.03 0.00 0.00 46.19 43.70 2dzi s LEU 29 CO 0.56 -0.05 2.17 0.58 0.23 0.00 0.00 176.35 179.84 2dzi h VAL 30 N 3.33 0.76 0.00 -1.59 2.07 -0.97 0.12 116.25 119.97 2dzi h VAL 30 Ca -0.45 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2dzi h VAL 30 Cb 1.21 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2dzi h VAL 30 CO 0.69 0.00 -0.44 0.77 0.02 0.00 0.00 177.57 178.60 2dzi h SER 31 N 0.00 0.00 0.28 0.57 4.64 -1.86 -2.37 113.55 114.81 2dzi h SER 31 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dzi h SER 31 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2dzi h SER 31 CO -0.00 0.44 -1.27 0.41 -0.87 0.00 0.00 176.83 175.55 2dzi n THR 32 N -3.52 0.12 0.05 2.95 -1.04 -0.06 -3.52 114.28 109.25 2dzi n THR 32 Ca -0.00 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.05 61.70 2dzi n THR 32 Cb 0.56 0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 69.26 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 0.17 -4.42 3.38 -0.76 -3.29 115.31 110.39 2dzi h LEU 33 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2dzi h LEU 33 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dzi h LEU 33 CO 0.00 0.74 -1.63 0.11 0.09 0.00 0.00 178.44 177.74 2dzi h LYS 34 N 0.00 0.36 0.00 1.13 1.57 -1.59 -3.32 116.57 114.73 2dzi h LYS 34 Ca -0.13 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.03 2dzi h LYS 34 Cb 1.68 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 2dzi h LYS 34 CO 0.07 1.26 -0.04 1.96 -0.57 0.00 0.00 179.45 182.13 2dzi h GLN 35 N 0.10 0.00 0.14 3.15 4.20 -1.70 -1.74 115.11 119.25 2dzi h GLN 35 Ca -0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2dzi h GLN 35 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 2dzi h GLN 35 CO 0.19 0.04 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.25 2dzi h LEU 36 N 0.00 -0.16 -1.38 1.46 3.38 -1.65 -3.13 115.31 113.83 2dzi h LEU 36 Ca -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2dzi h LEU 36 Cb 0.08 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2dzi h LEU 36 CO 0.01 0.22 0.04 0.58 0.09 0.00 0.00 178.44 179.37 2dzi h VAL 37 N -0.56 1.16 -0.89 1.22 2.07 -1.58 -2.62 116.25 115.05 2dzi h VAL 37 Ca -0.02 -0.61 0.18 0.00 0.82 0.00 0.00 66.70 67.07 2dzi h VAL 37 Cb 0.43 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 2dzi h VAL 37 CO 0.03 0.21 0.46 0.77 0.02 0.00 0.00 177.57 179.06 2dzi h SER 38 N 0.45 0.51 0.59 0.57 4.64 -1.27 0.15 113.55 119.19 2dzi h SER 38 Ca 0.10 0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 2dzi h SER 38 Cb 0.23 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2dzi h SER 38 CO 0.00 0.16 -0.92 -0.33 -0.87 0.00 0.00 176.83 174.87 2dzi h GLU 39 N 0.58 0.21 0.52 4.77 4.39 -1.49 0.64 114.58 124.20 2dzi h GLU 39 Ca 0.52 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 2dzi h GLU 39 Cb 0.84 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2dzi h GLU 39 CO -0.42 0.99 -0.25 0.87 -1.16 0.00 0.00 179.01 179.04 2dzi h LYS 40 N 0.11 -0.67 -0.01 2.33 6.56 -0.69 -3.16 116.57 121.04 2dzi h LYS 40 Ca -0.05 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2dzi h LYS 40 Cb 1.57 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 2dzi h LYS 40 CO 0.14 -0.38 -0.16 1.28 -2.06 0.00 0.00 179.45 178.28 2dzi n LEU 41 N -5.31 1.50 -1.82 2.94 4.77 0.29 -4.93 117.00 114.44 2dzi n LEU 41 Ca -0.11 -0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 55.21 2dzi n LEU 41 Cb 0.32 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2dzi n LEU 41 CO 0.33 0.26 -0.21 0.59 -1.33 0.00 0.00 177.39 177.03 2dzi n ASN 42 N -0.08 -5.33 -4.79 -1.43 3.02 0.21 -4.98 115.26 101.88 2dzi n ASN 42 Ca 0.15 0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 2dzi n ASN 42 Cb 0.39 -4.42 -0.08 0.00 -0.61 0.00 0.00 39.78 35.06 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 -2.82 5.04 0.06 2.41 1.01 -0.05 -4.95 120.40 121.09 2dzi s VAL 43 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2dzi s VAL 43 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 2dzi s VAL 43 CO 0.00 0.60 1.41 -2.16 0.00 0.00 0.00 175.10 174.94 2dzi s PRO 44 N -0.83 4.30 0.57 2.72 0.04 -1.26 -4.15 135.00 136.39 2dzi s PRO 44 Ca 0.13 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.51 2dzi s PRO 44 Cb -0.12 -3.43 1.46 0.00 0.04 0.00 0.00 34.50 32.45 2dzi s PRO 44 CO 0.03 -0.51 1.86 0.28 0.04 0.00 0.00 177.00 178.69 2dzi h VAL 45 N 4.61 0.43 -0.31 -0.36 2.07 -1.88 0.30 116.25 121.11 2dzi h VAL 45 Ca -0.40 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2dzi h VAL 45 Cb 1.19 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2dzi h VAL 45 CO 0.88 0.00 0.21 0.03 0.02 0.00 0.00 177.57 178.72 2dzi h ARG 46 N 0.00 0.22 0.00 1.57 -0.00 -2.00 -3.33 114.38 110.84 2dzi h ARG 46 Ca 0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.81 2dzi h ARG 46 Cb 1.57 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.49 2dzi h ARG 46 CO -0.00 0.14 0.00 1.04 0.00 0.00 0.00 179.97 181.15 2dzi n GLN 47 N -4.48 0.00 -1.42 0.04 6.02 0.10 -4.87 117.38 112.77 2dzi n GLN 47 Ca 0.03 0.11 -0.45 0.00 -0.01 0.00 0.00 57.00 56.68 2dzi n GLN 47 Cb 0.22 -0.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.99 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 -1.78 0.30 -3.90 -1.09 10.64 -1.08 -3.28 117.38 117.18 2dzi n GLN 48 Ca 0.00 0.11 -0.15 0.00 -1.83 0.00 0.00 57.00 55.13 2dzi n GLN 48 Cb 0.00 -1.21 -0.15 0.00 -0.86 0.00 0.00 30.24 28.01 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 -1.18 0.16 0.03 2.61 3.52 0.84 -4.80 118.95 120.13 2dzi s ARG 49 Ca 0.62 0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 56.09 2dzi s ARG 49 Cb -0.78 -0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 32.24 2dzi s ARG 49 CO 0.58 -0.08 0.53 -0.51 -0.81 0.00 0.00 175.30 175.01 2dzi s LEU 50 N 0.67 4.48 -0.02 -0.88 1.43 -1.25 -1.39 118.68 121.71 2dzi s LEU 50 Ca -0.06 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2dzi s LEU 50 Cb -0.09 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 2dzi s LEU 50 CO -0.01 0.23 -0.08 -0.76 0.23 0.00 0.00 176.35 175.96 2dzi s LEU 51 N -0.79 1.88 -0.24 1.79 1.43 -0.20 -3.68 118.68 118.87 2dzi s LEU 51 Ca 0.28 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2dzi s LEU 51 Cb -0.18 -0.44 0.06 0.00 0.03 0.00 0.00 46.19 45.65 2dzi s LEU 51 CO 0.17 0.07 -0.07 0.12 0.23 0.00 0.00 176.35 176.87 2dzi s PHE 52 N 0.04 2.55 -1.50 0.29 5.36 -0.67 -1.17 117.98 122.88 2dzi s PHE 52 Ca -0.00 -1.85 0.00 0.00 -0.96 0.00 0.00 56.93 54.12 2dzi s PHE 52 Cb -0.06 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 2dzi s PHE 52 CO -0.00 -0.79 0.00 1.63 -1.46 0.00 0.00 175.22 174.60 2dzi n LYS 53 N 4.63 -1.90 -0.93 10.12 5.02 -1.26 -0.79 118.16 133.05 2dzi n LYS 53 Ca -0.12 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2dzi n LYS 53 Cb 0.44 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 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 -0.93 0.55 3.36 0.72 0.00 -1.26 -5.05 105.19 102.57 2dzi n GLY 54 Ca -0.21 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.90 3.37 -0.16 1.61 2.20 0.03 -5.10 119.74 119.80 2dzi s LYS 55 Ca 0.00 -0.68 -0.27 0.00 -0.36 0.00 0.00 55.97 54.65 2dzi s LYS 55 Cb 0.00 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2dzi s LYS 55 CO 0.00 0.16 0.93 0.00 -0.36 0.00 0.00 175.35 176.08 2dzi s ALA 56 N 0.48 3.51 0.35 3.13 0.00 -1.26 -1.67 121.76 126.29 2dzi s ALA 56 Ca -0.09 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 2dzi s ALA 56 Cb -0.16 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 2dzi s ALA 56 CO 0.04 -0.71 0.64 -0.51 0.00 0.00 0.00 175.76 175.23 2dzi s LEU 57 N 2.30 3.94 -0.14 0.00 1.43 -1.24 -5.03 118.68 119.94 2dzi s LEU 57 Ca 0.43 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2dzi s LEU 57 Cb -0.17 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 2dzi s LEU 57 CO 0.13 -0.30 -0.14 0.00 0.23 0.00 0.00 176.35 176.26 2dzi s ALA 58 N -2.25 2.54 0.29 4.21 0.00 -1.26 -4.94 121.76 120.35 2dzi s ALA 58 Ca 0.46 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2dzi s ALA 58 Cb -0.10 -1.22 -0.13 0.00 0.00 0.00 0.00 23.12 21.67 2dzi s ALA 58 CO 0.32 0.08 1.25 -0.40 0.00 0.00 0.00 175.76 177.02 2dzi n ASP 59 N 3.84 2.36 0.00 0.00 5.75 -1.26 -2.73 116.55 124.51 2dzi n ASP 59 Ca -0.19 1.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.77 2dzi n ASP 59 Cb 0.52 -1.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 2dzi n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dzi n GLY 60 N 1.34 3.15 3.57 6.12 0.00 -1.26 -4.85 105.19 113.25 2dzi n GLY 60 Ca 0.08 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2dzi n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzi s LYS 61 N 0.00 -1.07 -0.07 1.61 1.02 -1.11 -4.55 119.74 115.58 2dzi s LYS 61 Ca 0.00 0.13 0.02 0.00 0.02 0.00 0.00 55.97 56.14 2dzi s LYS 61 Cb 0.00 -1.60 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 2dzi s LYS 61 CO 0.00 -3.65 -0.10 1.03 -0.92 0.00 0.00 175.35 171.71 2dzi s ARG 62 N -5.21 2.72 0.31 1.68 0.52 -1.26 -0.40 118.95 117.30 2dzi s ARG 62 Ca 0.69 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 55.31 2dzi s ARG 62 Cb -0.13 -2.53 0.56 0.00 0.52 0.00 0.00 34.95 33.37 2dzi s ARG 62 CO 0.57 0.61 1.91 -0.07 0.02 0.00 0.00 175.30 178.34 2dzi h LEU 63 N 5.40 0.88 -2.67 2.53 3.38 -1.55 0.51 115.31 123.79 2dzi h LEU 63 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2dzi h LEU 63 Cb 1.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2dzi h LEU 63 CO 0.52 0.55 0.10 0.77 0.09 0.00 0.00 178.44 180.48 2dzi h SER 64 N 0.99 0.00 1.60 -0.43 4.64 -1.22 0.26 113.55 119.39 2dzi h SER 64 Ca 0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 2dzi h SER 64 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2dzi h SER 64 CO -0.15 0.00 -0.41 -0.78 -0.87 0.00 0.00 176.83 174.62 2dzi h ASP 65 N 0.00 0.00 -0.52 4.97 3.58 -1.19 -3.21 116.42 120.05 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 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dzi h ASP 65 CO -0.00 0.11 0.00 -1.22 -2.88 0.00 0.00 179.24 175.25 2dzi n TYR 66 N -3.01 0.81 -3.37 0.28 4.01 0.90 -4.92 117.16 111.86 2dzi n TYR 66 Ca 0.02 -0.38 -0.18 0.00 -0.16 0.00 0.00 57.90 57.20 2dzi n TYR 66 Cb 0.59 -0.05 0.07 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 0.99 -4.26 -4.08 7.72 2.88 -1.16 -4.98 113.62 110.73 2dzi n SER 67 Ca 0.18 -0.50 -0.35 0.00 -1.33 0.00 0.00 58.87 56.87 2dzi n SER 67 Cb 0.51 -4.50 -0.12 0.00 -0.75 0.00 0.00 64.21 59.35 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 -3.29 3.15 0.00 2.46 1.01 -1.13 -5.06 121.20 118.34 2dzi s ILE 68 Ca 0.30 -2.42 0.00 0.00 0.00 0.00 0.00 60.65 58.53 2dzi s ILE 68 Cb -0.13 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2dzi s ILE 68 CO 0.64 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 175.46 2dzi n GLY 69 N 4.15 0.20 3.76 6.18 0.00 -1.26 -4.46 105.19 113.76 2dzi n GLY 69 Ca 0.02 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 1.00 2.03 -1.17 1.61 0.04 -1.26 -3.89 135.00 133.36 2dzi s PRO 70 Ca 0.00 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.06 2dzi s PRO 70 Cb 0.00 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.67 2dzi s PRO 70 CO 0.00 -1.78 0.95 -1.71 0.04 0.00 0.00 177.00 174.51 2dzi n ASN 71 N -3.61 -5.71 -4.72 6.66 2.85 -1.23 -5.00 115.26 104.51 2dzi n ASN 71 Ca 0.09 -0.43 -0.34 0.00 -0.11 0.00 0.00 54.58 53.78 2dzi n ASN 71 Cb 0.53 -4.34 -0.09 0.00 1.24 0.00 0.00 39.78 37.13 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 -3.21 5.41 -0.18 1.20 0.01 -1.25 -5.07 113.70 110.61 2dzi s SER 72 Ca 0.47 0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.87 2dzi s SER 72 Cb -0.21 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 2dzi s SER 72 CO 0.59 0.34 -0.10 -0.75 0.41 0.00 0.00 173.24 173.73 2dzi s LYS 73 N -1.19 3.32 0.12 12.44 2.20 -1.26 -3.24 119.74 132.14 2dzi s LYS 73 Ca 0.16 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 55.14 2dzi s LYS 73 Cb -0.12 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2dzi s LYS 73 CO 0.06 -0.04 0.05 -0.51 -0.36 0.00 0.00 175.35 174.56 2dzi s LEU 74 N 1.00 3.59 -0.12 5.43 1.43 -1.14 -4.76 118.68 124.10 2dzi s LEU 74 Ca -0.01 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2dzi s LEU 74 Cb -0.15 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2dzi s LEU 74 CO -0.01 0.13 0.13 0.21 0.23 0.00 0.00 176.35 177.04 2dzi s ASN 75 N -2.65 6.32 -0.17 2.29 3.84 -0.32 -1.60 114.94 122.65 2dzi s ASN 75 Ca 0.28 0.45 -0.05 0.00 0.21 0.00 0.00 52.86 53.75 2dzi s ASN 75 Cb -0.11 -2.04 -0.03 0.00 -0.55 0.00 0.00 41.25 38.53 2dzi s ASN 75 CO 0.20 0.40 -0.01 -0.22 -2.79 0.00 0.00 177.10 174.68 2dzi s LEU 76 N -0.99 3.33 0.00 3.21 2.96 0.44 -1.04 118.68 126.59 2dzi s LEU 76 Ca 0.15 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.99 2dzi s LEU 76 Cb -0.12 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2dzi s LEU 76 CO 0.04 0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.34 2dzi s VAL 77 N 0.55 1.42 -0.71 1.68 1.01 -0.49 -2.67 120.40 121.19 2dzi s VAL 77 Ca -0.02 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2dzi s VAL 77 Cb -0.14 -1.20 0.19 0.00 0.00 0.00 0.00 36.38 35.23 2dzi s VAL 77 CO 0.02 0.33 0.63 -0.69 0.00 0.00 0.00 175.10 175.39 2dzi s VAL 78 N -0.52 5.09 0.39 2.92 1.01 -1.26 -0.12 120.40 127.91 2dzi s VAL 78 Ca 0.06 -2.34 -0.24 0.00 0.00 0.00 0.00 61.98 59.46 2dzi s VAL 78 Cb -0.07 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 2dzi s VAL 78 CO -0.00 -0.95 0.80 0.29 0.00 0.00 0.00 175.10 175.23 2dzi n LYS 79 N 4.18 0.96 -2.24 2.72 4.76 -1.21 -4.89 118.16 122.44 2dzi n LYS 79 Ca 0.06 0.34 -0.41 0.00 -2.87 0.00 0.00 58.31 55.44 2dzi n LYS 79 Cb 0.44 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 2dzi n LYS 79 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dzi s PRO 80 N -1.73 4.42 0.00 1.97 0.04 -1.26 -4.94 135.00 133.50 2dzi s PRO 80 Ca 0.63 2.05 0.25 0.00 0.04 0.00 0.00 61.00 63.97 2dzi s PRO 80 Cb -0.62 -3.16 0.38 0.00 0.04 0.00 0.00 34.50 31.14 2dzi s PRO 80 CO 0.58 -0.16 1.37 1.47 0.04 0.00 0.00 177.00 180.29