#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 3.50 -4.62 1.61 2.88 -1.26 -5.05 113.62 110.67 2dzi n SER 2 Ca 0.00 -3.09 -0.41 0.00 -1.33 0.00 0.00 58.87 54.04 2dzi n SER 2 Cb 0.00 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 62.98 2dzi n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dzi s SER 3 N -3.61 6.58 0.00 -3.46 0.15 -1.26 -4.96 113.70 107.13 2dzi s SER 3 Ca 0.41 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2dzi s SER 3 Cb 0.38 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2dzi s SER 3 CO -0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2dzi n GLY 4 N 4.18 0.90 3.41 9.45 0.00 -1.26 -5.11 105.19 116.76 2dzi n GLY 4 Ca -0.00 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 2dzi n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzi s SER 5 N 2.00 6.19 -0.10 1.61 0.15 -1.26 -4.91 113.70 117.38 2dzi s SER 5 Ca 0.00 -1.17 -0.23 0.00 0.70 0.00 0.00 55.95 55.25 2dzi s SER 5 Cb 0.00 -2.25 -0.28 0.00 -1.71 0.00 0.00 66.02 61.78 2dzi s SER 5 CO 0.00 -0.83 0.75 0.28 1.20 0.00 0.00 173.24 174.64 2dzi h SER 6 N 8.93 0.28 -5.00 5.45 0.02 -1.99 -3.51 113.55 117.73 2dzi h SER 6 Ca -0.28 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 59.75 2dzi h SER 6 Cb 1.10 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2dzi h SER 6 CO 0.95 1.33 0.00 0.61 -1.14 0.00 0.00 176.83 178.58 2dzi n GLY 7 N 1.65 0.44 2.98 -3.77 0.00 -1.26 -4.91 105.19 100.33 2dzi n GLY 7 Ca -0.16 -2.31 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.68 0.32 -0.16 1.61 0.00 0.45 -4.90 119.30 115.94 2dzi s MET 8 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 55.69 54.92 2dzi s MET 8 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.88 2dzi s MET 8 CO 0.00 -0.04 0.39 -1.14 0.00 0.00 0.00 175.02 174.22 2dzi s GLN 9 N -1.44 4.27 -0.15 3.16 -0.44 -1.26 -0.80 119.66 123.00 2dzi s GLN 9 Ca -0.15 0.25 0.00 0.00 -2.50 0.00 0.00 55.36 52.96 2dzi s GLN 9 Cb -0.10 -3.46 -0.01 0.00 -1.64 0.00 0.00 33.01 27.81 2dzi s GLN 9 CO -0.01 0.14 -0.15 -0.51 0.50 0.00 0.00 175.29 175.26 2dzi s LEU 10 N 0.74 2.53 -0.46 3.68 1.43 -0.19 -3.02 118.68 123.39 2dzi s LEU 10 Ca 0.21 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2dzi s LEU 10 Cb -0.14 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2dzi s LEU 10 CO 0.07 0.11 0.32 -0.89 0.23 0.00 0.00 176.35 176.19 2dzi s THR 11 N 0.67 4.05 -0.36 5.49 2.01 -1.08 -1.25 115.64 125.18 2dzi s THR 11 Ca -0.07 -1.84 -0.28 0.00 0.31 0.00 0.00 61.69 59.80 2dzi s THR 11 Cb -0.16 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.68 2dzi s THR 11 CO 0.02 -0.76 1.03 -0.69 -0.69 0.00 0.00 174.62 173.53 2dzi s VAL 12 N 1.31 4.49 -0.24 3.82 1.01 0.73 -2.25 120.40 129.28 2dzi s VAL 12 Ca 0.06 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 2dzi s VAL 12 Cb -0.26 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 2dzi s VAL 12 CO -0.01 -0.57 0.25 -0.75 0.00 0.00 0.00 175.10 174.01 2dzi s LYS 13 N 3.70 4.08 0.10 2.72 2.20 0.42 -1.47 119.74 131.48 2dzi s LYS 13 Ca 0.43 -0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.81 2dzi s LYS 13 Cb -0.11 -3.57 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 2dzi s LYS 13 CO 0.19 -0.04 0.45 0.00 -0.36 0.00 0.00 175.35 175.59 2dzi s ALA 14 N 1.33 3.68 0.13 3.13 0.00 0.66 -1.63 121.76 129.06 2dzi s ALA 14 Ca 0.11 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 2dzi s ALA 14 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2dzi s ALA 14 CO 0.07 0.53 1.68 -0.07 0.00 0.00 0.00 175.76 177.97 2dzi h LEU 15 N 3.66 0.48 -1.82 0.00 -0.00 -1.82 -1.98 115.31 113.84 2dzi h LEU 15 Ca -0.49 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.24 2dzi h LEU 15 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2dzi h LEU 15 CO 0.66 0.50 0.35 1.56 -0.00 0.00 0.00 178.44 181.51 2dzi h GLN 16 N 0.43 0.00 0.00 1.13 1.08 -1.94 -3.44 115.11 112.36 2dzi h GLN 16 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2dzi h GLN 16 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2dzi h GLN 16 CO -0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.28 2dzi n GLY 17 N -1.24 0.56 3.76 3.46 0.00 -0.74 -5.10 105.19 105.89 2dzi n GLY 17 Ca -0.02 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.05 0.14 1.61 1.81 -1.26 -4.72 118.95 119.58 2dzi s ARG 18 Ca 0.00 1.69 -0.05 0.00 -1.72 0.00 0.00 55.73 55.66 2dzi s ARG 18 Cb 0.00 -1.95 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 2dzi s ARG 18 CO 0.00 -1.11 0.15 -1.21 -0.68 0.00 0.00 175.30 172.45 2dzi s GLU 19 N -3.43 1.01 -0.23 3.54 2.02 -1.26 -0.25 118.70 120.10 2dzi s GLU 19 Ca 0.74 -1.30 -0.26 0.00 0.02 0.00 0.00 54.97 54.17 2dzi s GLU 19 Cb -0.27 0.30 0.07 0.00 0.10 0.00 0.00 34.13 34.34 2dzi s GLU 19 CO 0.32 -0.32 0.73 0.00 0.02 0.00 0.00 175.26 176.01 2dzi s SER 21 N 0.07 3.33 0.06 0.00 1.04 -1.26 -0.19 113.70 116.76 2dzi s SER 21 Ca -0.02 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 2dzi s SER 21 Cb -0.04 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.76 2dzi s SER 21 CO 0.02 0.22 0.05 -0.76 0.98 0.00 0.00 173.24 173.75 2dzi s LEU 22 N -1.69 2.11 -0.40 2.42 1.02 -0.38 -4.99 118.68 116.78 2dzi s LEU 22 Ca 0.13 -0.88 -0.09 0.00 0.02 0.00 0.00 54.13 53.32 2dzi s LEU 22 Cb -0.10 0.49 0.06 0.00 0.02 0.00 0.00 46.19 46.67 2dzi s LEU 22 CO 0.05 -0.65 0.22 0.00 0.02 0.00 0.00 176.35 175.99 2dzi s GLN 23 N -3.90 2.62 0.03 1.70 -2.07 -1.26 -1.03 119.66 115.75 2dzi s GLN 23 Ca 0.06 -1.35 -0.01 0.00 -1.82 0.00 0.00 55.36 52.24 2dzi s GLN 23 Cb 0.07 -3.70 -0.02 0.00 -1.09 0.00 0.00 33.01 28.26 2dzi s GLN 23 CO -0.10 -0.86 -0.01 0.14 -1.32 0.00 0.00 175.29 173.14 2dzi s VAL 24 N 1.43 0.13 0.95 3.63 -7.23 0.02 -4.91 120.40 114.42 2dzi s VAL 24 Ca 0.02 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2dzi s VAL 24 Cb -0.22 -0.56 0.16 0.00 0.56 0.00 0.00 36.38 36.33 2dzi s VAL 24 CO 0.03 -0.59 1.09 -2.16 -0.31 0.00 0.00 175.10 173.16 2dzi s PRO 25 N -2.01 0.78 0.20 4.82 0.04 -1.26 -0.41 135.00 137.16 2dzi s PRO 25 Ca -0.11 0.65 0.03 0.00 0.04 0.00 0.00 61.00 61.62 2dzi s PRO 25 Cb -0.06 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.85 2dzi s PRO 25 CO -0.03 -2.52 1.48 0.93 0.04 0.00 0.00 177.00 176.89 2dzi h GLU 26 N -1.75 0.23 -0.91 4.56 5.08 -1.92 -3.02 114.58 116.86 2dzi h GLU 26 Ca -0.52 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 57.51 2dzi h GLU 26 Cb 1.31 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.52 2dzi h GLU 26 CO 0.56 0.86 0.17 -0.25 -1.00 0.00 0.00 179.01 179.35 2dzi n ASP 27 N -3.78 3.30 -4.78 1.42 9.92 -1.26 -1.59 116.55 119.78 2dzi n ASP 27 Ca -0.03 -2.61 -0.37 0.00 -0.53 0.00 0.00 54.79 51.25 2dzi n ASP 27 Cb 0.70 -0.63 -0.05 0.00 -0.64 0.00 0.00 41.12 40.51 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 -1.68 4.33 0.30 -1.24 2.56 -1.14 -4.91 118.70 116.91 2dzi s GLU 28 Ca 0.26 1.51 -0.27 0.00 0.00 0.00 0.00 54.97 56.46 2dzi s GLU 28 Cb 0.21 -2.69 -0.10 0.00 2.00 0.00 0.00 34.13 33.56 2dzi s GLU 28 CO 0.06 0.01 0.95 -0.51 -0.56 0.00 0.00 175.26 175.21 2dzi s LEU 29 N -2.34 4.45 0.47 2.70 1.43 -1.26 -3.00 118.68 121.13 2dzi s LEU 29 Ca 0.54 1.90 0.19 0.00 -1.03 0.00 0.00 54.13 55.73 2dzi s LEU 29 Cb -0.22 -3.87 1.17 0.00 0.03 0.00 0.00 46.19 43.30 2dzi s LEU 29 CO 0.28 -0.01 2.02 0.58 0.23 0.00 0.00 176.35 179.46 2dzi h VAL 30 N 2.80 0.94 -0.71 -1.59 2.07 -1.45 -1.40 116.25 116.90 2dzi h VAL 30 Ca -0.46 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.49 2dzi h VAL 30 Cb 1.20 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2dzi h VAL 30 CO 0.66 0.16 0.46 0.77 0.02 0.00 0.00 177.57 179.64 2dzi h SER 31 N 0.00 0.78 0.18 0.57 4.64 -0.73 -2.37 113.55 116.62 2dzi h SER 31 Ca -0.00 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 2dzi h SER 31 Cb 0.32 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2dzi h SER 31 CO 0.02 0.55 -1.27 0.74 -0.87 0.00 0.00 176.83 176.01 2dzi h THR 32 N 0.92 1.28 -0.34 2.95 2.02 -1.75 -3.01 112.91 114.98 2dzi h THR 32 Ca 0.27 -2.57 0.10 0.00 0.77 0.00 0.00 66.41 64.98 2dzi h THR 32 Cb -0.05 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2dzi h THR 32 CO -0.08 0.77 0.47 -0.07 0.37 0.00 0.00 175.52 176.98 2dzi h LEU 33 N -0.12 0.00 0.09 2.58 3.38 -1.15 -0.01 115.31 120.08 2dzi h LEU 33 Ca -0.24 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.41 2dzi h LEU 33 Cb 1.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2dzi h LEU 33 CO 0.18 0.00 -1.78 0.29 0.09 0.00 0.00 178.44 177.22 2dzi n LYS 34 N -3.46 0.70 -0.32 1.13 5.02 -0.90 -3.82 118.16 116.51 2dzi n LYS 34 Ca 0.06 0.36 0.01 0.00 -2.02 0.00 0.00 58.31 56.71 2dzi n LYS 34 Cb 0.62 -1.72 0.14 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.25 1.01 0.75 1.97 4.20 -0.92 -0.65 115.11 121.22 2dzi h GLN 35 Ca -0.40 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 2dzi h GLN 35 Cb 1.82 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.38 2dzi h GLN 35 CO 0.00 0.67 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.35 2dzi h LEU 36 N 1.04 -0.99 -0.86 1.46 3.38 -1.32 -2.86 115.31 115.15 2dzi h LEU 36 Ca 0.38 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.49 2dzi h LEU 36 Cb 0.13 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2dzi h LEU 36 CO -0.16 -0.66 0.51 0.58 0.09 0.00 0.00 178.44 178.80 2dzi h VAL 37 N -1.07 0.93 -0.77 1.22 2.07 -1.61 -2.03 116.25 114.99 2dzi h VAL 37 Ca -0.10 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.30 2dzi h VAL 37 Cb 0.84 -0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.48 2dzi h VAL 37 CO 0.13 0.16 0.02 -1.28 0.02 0.00 0.00 177.57 176.62 2dzi h SER 38 N 0.86 -0.32 -0.71 0.57 0.87 -0.90 0.31 113.55 114.23 2dzi h SER 38 Ca 0.41 0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 61.11 2dzi h SER 38 Cb 0.36 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 2dzi h SER 38 CO -0.24 -0.18 0.23 -0.33 -0.53 0.00 0.00 176.83 175.79 2dzi h GLU 39 N 0.11 1.10 0.00 2.24 5.08 -1.22 1.26 114.58 123.16 2dzi h GLU 39 Ca 0.42 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dzi h GLU 39 Cb 0.76 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dzi h GLU 39 CO -0.67 0.93 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 2dzi n LYS 40 N -4.26 0.00 0.00 2.33 4.01 0.95 -2.99 118.16 118.21 2dzi n LYS 40 Ca 0.06 0.44 0.11 0.00 -0.51 0.00 0.00 58.31 58.41 2dzi n LYS 40 Cb 0.22 -1.42 0.59 0.00 -0.51 0.00 0.00 35.03 33.91 2dzi n LYS 40 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2dzi n LEU 41 N -1.83 0.00 -3.01 -0.35 4.77 -0.40 -4.87 117.00 111.31 2dzi n LEU 41 Ca 0.00 0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.97 2dzi n LEU 41 Cb 0.00 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2dzi n LEU 41 CO 0.00 -0.06 0.12 0.59 -1.33 0.00 0.00 177.39 176.72 2dzi n ASN 42 N -1.20 -5.80 -4.43 -1.43 3.02 0.39 -5.00 115.26 100.81 2dzi n ASN 42 Ca 0.12 -0.38 -0.33 0.00 -0.03 0.00 0.00 54.58 53.97 2dzi n ASN 42 Cb 0.15 -4.51 -0.14 0.00 -0.61 0.00 0.00 39.78 34.67 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 -3.21 2.96 0.09 2.41 1.01 0.11 -4.96 120.40 118.82 2dzi s VAL 43 Ca 0.41 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2dzi s VAL 43 Cb -0.18 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2dzi s VAL 43 CO 0.51 0.57 1.38 -2.16 0.00 0.00 0.00 175.10 175.40 2dzi s PRO 44 N -0.43 4.32 0.37 2.72 0.04 -1.26 -4.06 135.00 136.70 2dzi s PRO 44 Ca 0.05 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.32 2dzi s PRO 44 Cb -0.12 -3.31 1.27 0.00 0.04 0.00 0.00 34.50 32.38 2dzi s PRO 44 CO 0.02 -0.44 1.61 0.28 0.04 0.00 0.00 177.00 178.51 2dzi h VAL 45 N 4.39 0.11 -0.79 -0.36 2.07 -1.86 0.81 116.25 120.62 2dzi h VAL 45 Ca -0.41 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.17 2dzi h VAL 45 Cb 1.21 -0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2dzi h VAL 45 CO 0.87 0.02 0.42 0.03 0.02 0.00 0.00 177.57 178.92 2dzi h ARG 46 N 0.12 0.65 0.00 1.57 -0.00 -1.99 -3.29 114.38 111.44 2dzi h ARG 46 Ca 0.81 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 60.25 2dzi h ARG 46 Cb 2.08 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.90 2dzi h ARG 46 CO -0.69 0.43 0.00 1.04 0.00 0.00 0.00 179.97 180.75 2dzi n GLN 47 N -4.82 0.00 -1.51 0.04 1.13 0.28 -4.80 117.38 107.69 2dzi n GLN 47 Ca 0.14 0.28 -0.46 0.00 -1.94 0.00 0.00 57.00 55.01 2dzi n GLN 47 Cb 0.32 -0.82 -0.02 0.00 0.11 0.00 0.00 30.24 29.82 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 -1.33 0.79 -3.90 -1.09 10.64 -0.83 -2.79 117.38 118.86 2dzi n GLN 48 Ca 0.00 0.28 -0.20 0.00 -1.83 0.00 0.00 57.00 55.24 2dzi n GLN 48 Cb 0.00 -1.49 -0.17 0.00 -0.86 0.00 0.00 30.24 27.72 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 -1.33 0.53 0.09 2.61 6.06 0.90 -4.76 118.95 123.06 2dzi s ARG 49 Ca 0.61 0.06 -0.21 0.00 -2.50 0.00 0.00 55.73 53.70 2dzi s ARG 49 Cb -0.79 -0.78 -0.07 0.00 0.06 0.00 0.00 34.95 33.37 2dzi s ARG 49 CO 0.58 -0.20 0.62 -0.51 -2.50 0.00 0.00 175.30 173.29 2dzi s LEU 50 N 1.46 4.54 -0.00 -0.88 1.43 -1.26 0.18 118.68 124.16 2dzi s LEU 50 Ca -0.03 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2dzi s LEU 50 Cb -0.13 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2dzi s LEU 50 CO -0.03 0.26 -0.02 -0.76 0.23 0.00 0.00 176.35 176.03 2dzi s LEU 51 N -1.11 1.89 -0.11 1.79 1.43 0.53 -3.78 118.68 119.33 2dzi s LEU 51 Ca 0.31 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2dzi s LEU 51 Cb -0.20 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 45.93 2dzi s LEU 51 CO 0.21 0.01 -0.10 0.12 0.23 0.00 0.00 176.35 176.81 2dzi s PHE 52 N 0.10 1.61 -0.93 0.29 2.19 -0.67 -0.43 117.98 120.14 2dzi s PHE 52 Ca -0.01 -0.77 -0.09 0.00 0.33 0.00 0.00 56.93 56.39 2dzi s PHE 52 Cb -0.02 -1.26 0.08 0.00 -1.31 0.00 0.00 43.02 40.51 2dzi s PHE 52 CO -0.00 -0.48 0.29 1.17 1.83 0.00 0.00 175.22 178.03 2dzi n LYS 53 N 4.59 -2.46 -1.85 10.12 4.81 -1.26 0.18 118.16 132.29 2dzi n LYS 53 Ca -0.16 0.21 -0.01 0.00 -0.87 0.00 0.00 58.31 57.49 2dzi n LYS 53 Cb 0.51 -4.80 -0.00 0.00 0.02 0.00 0.00 35.03 30.75 2dzi n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dzi n GLY 54 N -0.85 0.36 3.32 3.14 0.00 -1.26 -5.05 105.19 104.84 2dzi n GLY 54 Ca 0.01 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.71 2.76 -0.21 1.61 2.47 0.46 -5.10 119.74 118.03 2dzi s LYS 55 Ca 0.00 -0.83 -0.24 0.00 -1.56 0.00 0.00 55.97 53.34 2dzi s LYS 55 Cb 0.00 -2.30 -0.01 0.00 -1.46 0.00 0.00 37.83 34.05 2dzi s LYS 55 CO 0.00 0.36 0.80 0.00 0.16 0.00 0.00 175.35 176.67 2dzi s ALA 56 N -0.10 3.58 0.14 3.13 0.00 -1.26 -1.67 121.76 125.58 2dzi s ALA 56 Ca -0.04 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 2dzi s ALA 56 Cb -0.14 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2dzi s ALA 56 CO 0.04 -0.77 0.66 -0.51 0.00 0.00 0.00 175.76 175.19 2dzi s LEU 57 N 2.44 4.49 -0.20 0.00 1.43 -1.25 -5.03 118.68 120.56 2dzi s LEU 57 Ca 0.35 1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 54.79 2dzi s LEU 57 Cb -0.16 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2dzi s LEU 57 CO 0.10 0.19 0.01 0.00 0.23 0.00 0.00 176.35 176.87 2dzi s ALA 58 N -1.25 3.08 0.42 4.21 0.00 -1.26 -4.93 121.76 122.04 2dzi s ALA 58 Ca 0.35 -0.96 0.35 0.00 0.00 0.00 0.00 51.96 51.69 2dzi s ALA 58 Cb -0.19 -1.80 1.38 0.00 0.00 0.00 0.00 23.12 22.51 2dzi s ALA 58 CO 0.22 -0.11 1.35 -0.25 0.00 0.00 0.00 175.76 176.96 2dzi n ASP 59 N 4.17 0.11 0.08 0.00 9.92 -1.26 0.16 116.55 129.73 2dzi n ASP 59 Ca -0.17 1.06 -0.22 0.00 -0.53 0.00 0.00 54.79 54.93 2dzi n ASP 59 Cb 0.52 -0.53 -0.15 0.00 -0.64 0.00 0.00 41.12 40.32 2dzi n ASP 59 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2dzi h GLY 60 N 0.00 0.45 -1.09 0.44 0.00 -1.93 0.26 103.07 101.20 2dzi h GLY 60 Ca 0.79 -1.15 -0.37 0.00 0.00 0.00 0.00 47.33 46.59 2dzi h GLY 60 CO -0.24 1.01 -0.28 0.28 0.00 0.00 0.00 176.54 177.31 2dzi n LYS 61 N -3.92 -3.38 -4.45 4.80 4.76 0.42 -4.66 118.16 111.73 2dzi n LYS 61 Ca -0.17 -0.99 -0.20 0.00 -2.87 0.00 0.00 58.31 54.09 2dzi n LYS 61 Cb 0.95 -1.88 -0.15 0.00 -1.84 0.00 0.00 35.03 32.11 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 -4.37 0.87 0.54 1.97 0.52 -1.26 -2.24 118.95 114.97 2dzi s ARG 62 Ca 0.61 -0.37 0.32 0.00 -0.52 0.00 0.00 55.73 55.77 2dzi s ARG 62 Cb -0.15 -0.84 1.48 0.00 0.52 0.00 0.00 34.95 35.97 2dzi s ARG 62 CO 0.57 0.21 1.89 -0.07 0.02 0.00 0.00 175.30 177.91 2dzi h LEU 63 N 5.95 0.01 -1.02 2.53 3.38 -1.70 0.64 115.31 125.09 2dzi h LEU 63 Ca -0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2dzi h LEU 63 Cb 1.17 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2dzi h LEU 63 CO 0.49 0.00 -0.45 -1.28 0.09 0.00 0.00 178.44 177.29 2dzi h SER 64 N 0.01 0.00 1.12 -0.43 0.87 -1.55 -2.55 113.55 111.01 2dzi h SER 64 Ca 0.43 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.93 2dzi h SER 64 Cb 1.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 2dzi h SER 64 CO -0.01 0.45 -0.29 0.44 -0.53 0.00 0.00 176.83 176.89 2dzi h ASP 65 N 0.00 0.00 -0.36 6.23 3.32 -0.02 -2.80 116.42 122.79 2dzi h ASP 65 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dzi h ASP 65 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2dzi h ASP 65 CO 0.06 0.29 0.00 -1.22 -1.72 0.00 0.00 179.24 176.65 2dzi n TYR 66 N -3.35 0.48 -3.56 4.55 4.01 -1.03 -4.92 117.16 113.35 2dzi n TYR 66 Ca 0.01 -0.24 -0.20 0.00 -0.16 0.00 0.00 57.90 57.30 2dzi n TYR 66 Cb 0.52 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 2dzi n TYR 66 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dzi n SER 67 N 0.61 -2.86 -4.30 7.72 7.64 -1.06 -4.97 113.62 116.40 2dzi n SER 67 Ca 0.14 -0.66 -0.39 0.00 1.01 0.00 0.00 58.87 58.96 2dzi n SER 67 Cb 0.33 -4.77 -0.11 0.00 -1.01 0.00 0.00 64.21 58.65 2dzi n SER 67 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dzi s ILE 68 N -3.42 4.19 0.07 0.44 1.01 -0.99 -5.06 121.20 117.44 2dzi s ILE 68 Ca 0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2dzi s ILE 68 Cb -0.07 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2dzi s ILE 68 CO 0.76 -0.31 0.08 0.61 0.00 0.00 0.00 174.94 176.07 2dzi n GLY 69 N 4.91 -1.63 3.57 6.18 0.00 -1.26 -4.65 105.19 112.31 2dzi n GLY 69 Ca -0.11 -1.59 -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 -3.18 -1.64 -1.71 1.61 0.04 -1.26 -4.02 135.00 124.84 2dzi s PRO 70 Ca 0.05 -0.21 -0.14 0.00 0.04 0.00 0.00 61.00 60.74 2dzi s PRO 70 Cb -0.00 -1.56 0.13 0.00 0.04 0.00 0.00 34.50 33.11 2dzi s PRO 70 CO 0.04 -3.96 0.43 -1.71 0.04 0.00 0.00 177.00 171.84 2dzi n ASN 71 N -4.91 -1.07 -4.88 6.66 2.85 -1.17 -4.90 115.26 107.84 2dzi n ASN 71 Ca 0.15 -1.20 -0.36 0.00 -0.11 0.00 0.00 54.58 53.06 2dzi n ASN 71 Cb 0.60 -1.91 -0.06 0.00 1.24 0.00 0.00 39.78 39.66 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 -3.71 6.40 -0.29 1.20 0.01 -1.24 -4.99 113.70 111.09 2dzi s SER 72 Ca 0.49 0.47 -0.11 0.00 1.31 0.00 0.00 55.95 58.11 2dzi s SER 72 Cb -0.28 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2dzi s SER 72 CO 0.99 0.38 0.18 -0.75 0.41 0.00 0.00 173.24 174.45 2dzi s LYS 73 N -1.22 3.77 0.16 12.44 2.20 -1.26 -2.62 119.74 133.21 2dzi s LYS 73 Ca 0.18 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.33 2dzi s LYS 73 Cb -0.12 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 2dzi s LYS 73 CO 0.07 -0.25 0.37 -0.51 -0.36 0.00 0.00 175.35 174.67 2dzi s LEU 74 N 1.72 4.26 -0.17 5.43 1.43 -0.95 -4.81 118.68 125.58 2dzi s LEU 74 Ca 0.07 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2dzi s LEU 74 Cb -0.16 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2dzi s LEU 74 CO 0.09 0.02 0.05 0.20 0.23 0.00 0.00 176.35 176.94 2dzi s ASN 75 N -2.81 5.51 -0.17 2.29 -0.87 0.42 -0.44 114.94 118.87 2dzi s ASN 75 Ca 0.39 0.07 -0.11 0.00 -1.57 0.00 0.00 52.86 51.64 2dzi s ASN 75 Cb -0.12 -1.91 -0.05 0.00 -0.02 0.00 0.00 41.25 39.16 2dzi s ASN 75 CO 0.27 0.20 0.20 -0.22 -2.57 0.00 0.00 177.10 174.98 2dzi s LEU 76 N 0.23 4.24 0.13 0.60 2.96 -0.65 -0.35 118.68 125.85 2dzi s LEU 76 Ca 0.03 0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.40 2dzi s LEU 76 Cb -0.13 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2dzi s LEU 76 CO 0.01 0.17 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.30 2dzi s VAL 77 N 0.27 1.90 -0.22 1.68 1.01 0.13 -3.89 120.40 121.27 2dzi s VAL 77 Ca 0.12 -1.73 -0.06 0.00 0.00 0.00 0.00 61.98 60.32 2dzi s VAL 77 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2dzi s VAL 77 CO 0.01 -0.11 0.02 -0.69 0.00 0.00 0.00 175.10 174.33 2dzi s VAL 78 N -1.42 4.01 0.04 2.92 1.01 -1.26 -0.07 120.40 125.63 2dzi s VAL 78 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2dzi s VAL 78 Cb -0.09 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2dzi s VAL 78 CO 0.06 0.39 0.32 -0.54 0.00 0.00 0.00 175.10 175.33 2dzi s LYS 79 N 1.31 3.65 0.92 2.72 -0.14 -1.12 -5.01 119.74 122.08 2dzi s LYS 79 Ca 0.04 0.03 -0.12 0.00 -1.36 0.00 0.00 55.97 54.56 2dzi s LYS 79 Cb -0.15 -3.04 0.15 0.00 -1.68 0.00 0.00 37.83 33.10 2dzi s LYS 79 CO 0.02 0.61 1.09 -1.25 -0.76 0.00 0.00 175.35 175.06 2dzi s PRO 80 N -1.83 1.03 0.00 -1.68 0.04 -1.26 -4.83 135.00 126.47 2dzi s PRO 80 Ca 0.30 0.74 0.31 0.00 0.04 0.00 0.00 61.00 62.38 2dzi s PRO 80 Cb -0.13 -1.79 1.63 0.00 0.04 0.00 0.00 34.50 34.25 2dzi s PRO 80 CO 0.17 -2.38 2.07 1.47 0.04 0.00 0.00 177.00 178.37