#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 5.97 1.09 1.61 1.04 -1.26 -5.01 113.70 117.15 2dzi s SER 2 Ca 0.00 2.59 -0.16 0.00 0.48 0.00 0.00 55.95 58.86 2dzi s SER 2 Cb 0.00 -2.63 0.24 0.00 0.10 0.00 0.00 66.02 63.73 2dzi s SER 2 CO 0.00 -1.07 1.11 -0.55 0.98 0.00 0.00 173.24 173.71 2dzi s SER 3 N -0.98 1.84 -0.15 7.02 0.15 -1.26 -4.71 113.70 115.61 2dzi s SER 3 Ca 0.63 0.85 -0.02 0.00 0.70 0.00 0.00 55.95 58.11 2dzi s SER 3 Cb -0.36 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2dzi s SER 3 CO 0.44 -3.58 0.17 0.61 1.20 0.00 0.00 173.24 172.08 2dzi n GLY 4 N -1.22 -0.69 3.50 9.45 0.00 -1.26 -5.03 105.19 109.94 2dzi n GLY 4 Ca 0.09 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.86 0.94 -1.37 1.61 0.15 -1.26 -4.85 113.70 107.05 2dzi s SER 5 Ca 0.03 1.35 -0.16 0.00 0.70 0.00 0.00 55.95 57.87 2dzi s SER 5 Cb -0.01 -2.09 0.06 0.00 -1.71 0.00 0.00 66.02 62.26 2dzi s SER 5 CO 0.20 -4.20 1.97 -1.20 1.20 0.00 0.00 173.24 171.20 2dzi n SER 6 N -4.90 4.43 0.00 5.45 7.64 -1.26 -4.84 113.62 120.14 2dzi n SER 6 Ca 0.04 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2dzi n SER 6 Cb 0.55 -1.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 2dzi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzi n GLY 7 N 4.79 0.53 3.14 0.23 0.00 -1.26 -5.01 105.19 107.61 2dzi n GLY 7 Ca 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 2.29 0.41 0.06 1.61 0.00 0.43 -4.89 119.30 119.21 2dzi s MET 8 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 55.69 55.49 2dzi s MET 8 Cb 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 34.83 34.95 2dzi s MET 8 CO 0.00 -0.08 0.65 -1.14 0.00 0.00 0.00 175.02 174.45 2dzi s GLN 9 N -0.58 4.36 0.06 3.16 0.74 -1.26 -0.92 119.66 125.22 2dzi s GLN 9 Ca -0.07 0.88 0.08 0.00 0.05 0.00 0.00 55.36 56.30 2dzi s GLN 9 Cb -0.04 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 2dzi s GLN 9 CO 0.01 0.48 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.51 2dzi s LEU 10 N -0.65 2.20 -0.32 3.68 1.43 0.61 -2.14 118.68 123.50 2dzi s LEU 10 Ca 0.33 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2dzi s LEU 10 Cb -0.20 -0.99 0.10 0.00 0.03 0.00 0.00 46.19 45.13 2dzi s LEU 10 CO 0.21 0.15 0.08 -0.89 0.23 0.00 0.00 176.35 176.12 2dzi s THR 11 N -0.89 1.46 -0.32 5.49 2.01 -1.18 -0.56 115.64 121.64 2dzi s THR 11 Ca 0.08 -1.80 -0.27 0.00 0.31 0.00 0.00 61.69 60.01 2dzi s THR 11 Cb -0.09 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.34 2dzi s THR 11 CO 0.03 -0.65 0.99 -0.69 -0.69 0.00 0.00 174.62 173.61 2dzi s VAL 12 N 1.31 4.58 -0.20 3.82 1.01 0.63 -1.96 120.40 129.59 2dzi s VAL 12 Ca 0.10 1.54 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 2dzi s VAL 12 Cb -0.18 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 2dzi s VAL 12 CO -0.18 -0.44 -0.06 -0.75 0.00 0.00 0.00 175.10 173.67 2dzi s LYS 13 N 3.48 3.40 -0.31 2.72 2.47 0.53 -0.81 119.74 131.23 2dzi s LYS 13 Ca 0.42 -0.63 -0.28 0.00 -1.56 0.00 0.00 55.97 53.92 2dzi s LYS 13 Cb -0.13 -2.94 0.01 0.00 -1.46 0.00 0.00 37.83 33.32 2dzi s LYS 13 CO 0.15 -0.10 1.01 0.00 0.16 0.00 0.00 175.35 176.58 2dzi s ALA 14 N 1.22 3.52 0.10 3.13 0.00 0.21 -1.43 121.76 128.50 2dzi s ALA 14 Ca 0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 2dzi s ALA 14 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2dzi s ALA 14 CO -0.02 -1.39 1.08 1.28 0.00 0.00 0.00 175.76 176.72 2dzi n LEU 15 N 6.68 -0.65 -0.93 0.00 4.32 -1.15 -1.64 117.00 123.63 2dzi n LEU 15 Ca 0.10 1.23 0.01 0.00 -0.02 0.00 0.00 56.01 57.33 2dzi n LEU 15 Cb 0.47 -0.21 0.16 0.00 -1.62 0.00 0.00 43.42 42.23 2dzi n LEU 15 CO 0.57 -0.96 0.30 0.00 -1.22 0.00 0.00 177.39 176.08 2dzi n GLN 16 N -4.54 1.78 0.00 3.23 6.02 -1.26 -5.00 117.38 117.61 2dzi n GLN 16 Ca 0.01 -3.34 0.00 0.00 -0.01 0.00 0.00 57.00 53.66 2dzi n GLN 16 Cb 0.16 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 -0.92 3.06 2.67 1.08 0.00 -0.65 -5.13 105.19 105.30 2dzi n GLY 17 Ca 0.22 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2dzi n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzi n ARG 18 N 0.00 1.08 -4.30 1.61 1.74 -1.26 -4.78 116.66 110.75 2dzi n ARG 18 Ca 0.00 -2.69 -0.16 0.00 -0.77 0.00 0.00 57.85 54.23 2dzi n ARG 18 Cb 0.00 0.68 -0.10 0.00 -1.02 0.00 0.00 32.46 32.02 2dzi n ARG 18 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2dzi s GLU 19 N -3.37 1.28 -0.29 5.56 -1.05 -1.26 0.64 118.70 120.21 2dzi s GLU 19 Ca 0.02 -1.65 -0.24 0.00 -0.15 0.00 0.00 54.97 52.95 2dzi s GLU 19 Cb -0.00 -0.45 0.15 0.00 -0.44 0.00 0.00 34.13 33.39 2dzi s GLU 19 CO 0.01 -0.14 1.18 0.00 0.95 0.00 0.00 175.26 177.26 2dzi s SER 21 N 0.25 4.68 0.15 0.00 1.04 -1.26 -0.27 113.70 118.29 2dzi s SER 21 Ca 0.04 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2dzi s SER 21 Cb -0.05 -1.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.03 2dzi s SER 21 CO -0.10 0.21 0.28 -0.76 0.98 0.00 0.00 173.24 173.85 2dzi s LEU 22 N -1.96 1.01 -0.23 2.42 1.43 0.28 -4.98 118.68 116.64 2dzi s LEU 22 Ca 0.21 -0.83 -0.05 0.00 -1.03 0.00 0.00 54.13 52.44 2dzi s LEU 22 Cb -0.11 1.19 -0.01 0.00 0.03 0.00 0.00 46.19 47.29 2dzi s LEU 22 CO 0.13 -0.87 -0.02 0.00 0.23 0.00 0.00 176.35 175.82 2dzi s GLN 23 N -3.95 3.39 0.01 1.70 -2.07 -1.26 -0.28 119.66 117.20 2dzi s GLN 23 Ca 0.15 -0.63 -0.19 0.00 -1.82 0.00 0.00 55.36 52.88 2dzi s GLN 23 Cb 0.03 -3.08 0.04 0.00 -1.09 0.00 0.00 33.01 28.91 2dzi s GLN 23 CO -0.02 -0.22 0.42 0.14 -1.32 0.00 0.00 175.29 174.29 2dzi s VAL 24 N 1.50 0.05 0.95 3.63 -7.23 -0.10 -4.95 120.40 114.25 2dzi s VAL 24 Ca 0.06 -0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 59.70 2dzi s VAL 24 Cb -0.15 -0.86 0.16 0.00 0.56 0.00 0.00 36.38 36.10 2dzi s VAL 24 CO -0.02 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 173.48 2dzi s PRO 25 N -1.95 0.82 0.14 4.82 0.04 -1.26 -0.43 135.00 137.18 2dzi s PRO 25 Ca -0.09 0.67 0.26 0.00 0.04 0.00 0.00 61.00 61.88 2dzi s PRO 25 Cb -0.02 -1.77 0.78 0.00 0.04 0.00 0.00 34.50 33.53 2dzi s PRO 25 CO 0.01 -2.50 1.69 -0.85 0.04 0.00 0.00 177.00 175.39 2dzi n GLU 26 N -4.04 0.20 -0.93 4.56 0.28 -1.26 -3.34 120.64 116.11 2dzi n GLU 26 Ca 0.06 0.14 -0.05 0.00 -0.16 0.00 0.00 57.16 57.14 2dzi n GLU 26 Cb 0.56 -1.71 0.27 0.00 1.43 0.00 0.00 31.44 32.00 2dzi n GLU 26 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dzi n ASP 27 N -2.05 4.22 -4.83 -1.84 8.00 -1.26 -0.50 116.55 118.29 2dzi n ASP 27 Ca 0.05 -3.32 -0.33 0.00 0.71 0.00 0.00 54.79 51.90 2dzi n ASP 27 Cb 0.41 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.05 4.12 -0.12 -1.24 2.56 -1.21 -4.92 118.70 114.84 2dzi s GLU 28 Ca 0.52 0.85 -0.29 0.00 0.00 0.00 0.00 54.97 56.05 2dzi s GLU 28 Cb 0.43 -2.43 -0.01 0.00 2.00 0.00 0.00 34.13 34.11 2dzi s GLU 28 CO 0.10 0.14 1.09 -0.51 -0.56 0.00 0.00 175.26 175.53 2dzi s LEU 29 N -2.87 4.22 0.56 2.70 1.43 -1.26 -3.32 118.68 120.14 2dzi s LEU 29 Ca 0.55 1.59 0.36 0.00 -1.03 0.00 0.00 54.13 55.60 2dzi s LEU 29 Cb -0.11 -3.55 1.49 0.00 0.03 0.00 0.00 46.19 44.05 2dzi s LEU 29 CO 0.17 -0.56 1.74 0.58 0.23 0.00 0.00 176.35 178.51 2dzi h VAL 30 N 5.19 0.31 -0.79 -1.59 2.07 -1.52 0.41 116.25 120.33 2dzi h VAL 30 Ca -0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dzi h VAL 30 Cb 1.13 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2dzi h VAL 30 CO 0.90 0.00 0.52 0.77 0.02 0.00 0.00 177.57 179.78 2dzi h SER 31 N 0.00 0.91 0.15 0.57 4.64 -1.83 -2.42 113.55 115.57 2dzi h SER 31 Ca 0.54 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.55 2dzi h SER 31 Cb 2.31 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 64.18 2dzi h SER 31 CO -0.01 0.66 -1.33 0.74 -0.87 0.00 0.00 176.83 176.03 2dzi h THR 32 N 1.07 1.17 -0.57 2.95 2.02 -0.64 -3.21 112.91 115.70 2dzi h THR 32 Ca 0.29 -2.49 0.17 0.00 0.77 0.00 0.00 66.41 65.14 2dzi h THR 32 Cb -0.11 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2dzi h THR 32 CO -0.06 0.75 0.59 -0.07 0.37 0.00 0.00 175.52 177.09 2dzi h LEU 33 N -0.20 0.00 0.06 2.58 3.38 -1.15 -0.16 115.31 119.83 2dzi h LEU 33 Ca -0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2dzi h LEU 33 Cb 1.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 2dzi h LEU 33 CO 0.13 0.00 -0.77 0.11 0.09 0.00 0.00 178.44 177.99 2dzi h LYS 34 N 0.00 0.13 -0.33 1.13 1.57 -1.52 -3.37 116.57 114.18 2dzi h LYS 34 Ca 0.27 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2dzi h LYS 34 Cb 1.44 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.76 2dzi h LYS 34 CO -0.00 1.11 -0.19 1.96 -0.57 0.00 0.00 179.45 181.75 2dzi h GLN 35 N -0.68 -0.15 -1.07 3.15 4.20 -1.05 -0.03 115.11 119.49 2dzi h GLN 35 Ca -0.17 0.01 0.38 0.00 0.06 0.00 0.00 58.65 58.92 2dzi h GLN 35 Cb 1.39 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 29.05 2dzi h GLN 35 CO 0.01 -0.10 0.62 -0.07 -0.67 0.00 0.00 178.83 178.62 2dzi h LEU 36 N -0.15 0.40 0.20 1.46 3.38 -1.53 0.63 115.31 119.70 2dzi h LEU 36 Ca 0.17 0.20 -0.31 0.00 0.09 0.00 0.00 57.88 58.03 2dzi h LEU 36 Cb 0.41 0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dzi h LEU 36 CO -0.42 -0.24 -1.37 0.58 0.09 0.00 0.00 178.44 177.08 2dzi h VAL 37 N 0.17 1.38 -0.77 1.22 2.07 -1.22 -3.18 116.25 115.92 2dzi h VAL 37 Ca 0.79 -2.87 0.16 0.00 0.82 0.00 0.00 66.70 65.59 2dzi h VAL 37 Cb 2.04 3.00 -0.14 0.00 -1.52 0.00 0.00 31.29 34.67 2dzi h VAL 37 CO -0.61 0.85 -0.15 0.77 0.02 0.00 0.00 177.57 178.45 2dzi h SER 38 N 0.11 -0.64 -0.20 0.57 4.64 0.17 0.26 113.55 118.48 2dzi h SER 38 Ca -0.20 0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2dzi h SER 38 Cb 2.08 0.45 -0.00 0.00 -0.31 0.00 0.00 62.40 64.62 2dzi h SER 38 CO 0.24 -0.25 -0.26 1.05 -0.87 0.00 0.00 176.83 176.75 2dzi h GLU 39 N 0.02 0.52 -0.49 4.77 4.11 -1.59 1.09 114.58 123.02 2dzi h GLU 39 Ca 0.39 -0.30 0.07 0.00 0.07 0.00 0.00 59.36 59.58 2dzi h GLU 39 Cb 0.62 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2dzi h GLU 39 CO -0.77 0.89 -0.49 0.87 0.07 0.00 0.00 179.01 179.58 2dzi h LYS 40 N 0.19 -0.30 -0.20 1.06 1.79 -0.97 -0.19 116.57 117.95 2dzi h LYS 40 Ca 0.02 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2dzi h LYS 40 Cb 0.83 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2dzi h LYS 40 CO 0.06 -0.20 0.00 1.28 -1.08 0.00 0.00 179.45 179.51 2dzi n LEU 41 N -5.39 2.56 -3.44 2.94 4.77 -0.51 -4.94 117.00 112.98 2dzi n LEU 41 Ca -0.01 -1.02 -0.25 0.00 -0.03 0.00 0.00 56.01 54.70 2dzi n LEU 41 Cb 0.34 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2dzi n LEU 41 CO 0.00 0.51 0.10 -3.20 -1.33 0.00 0.00 177.39 173.47 2dzi n ASN 42 N 0.93 -5.67 -4.51 -1.43 5.15 0.21 -4.98 115.26 104.96 2dzi n ASN 42 Ca 0.17 -0.49 -0.33 0.00 -0.60 0.00 0.00 54.58 53.33 2dzi n ASN 42 Cb 0.49 -4.54 -0.12 0.00 -0.53 0.00 0.00 39.78 35.08 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 -3.22 3.33 0.05 3.44 1.01 0.32 -4.95 120.40 120.38 2dzi s VAL 43 Ca 0.49 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2dzi s VAL 43 Cb -0.23 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2dzi s VAL 43 CO 0.60 0.59 1.41 -2.16 0.00 0.00 0.00 175.10 175.54 2dzi s PRO 44 N -0.64 4.30 0.43 2.72 0.04 -1.26 -4.23 135.00 136.36 2dzi s PRO 44 Ca 0.10 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.29 2dzi s PRO 44 Cb -0.11 -3.45 1.02 0.00 0.04 0.00 0.00 34.50 32.00 2dzi s PRO 44 CO 0.01 -0.52 2.00 0.28 0.04 0.00 0.00 177.00 178.80 2dzi h VAL 45 N 4.65 0.93 0.00 -0.36 2.07 -1.92 0.47 116.25 122.09 2dzi h VAL 45 Ca -0.40 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2dzi h VAL 45 Cb 1.19 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2dzi h VAL 45 CO 0.89 0.08 0.16 0.03 0.02 0.00 0.00 177.57 178.74 2dzi h ARG 46 N 0.41 0.00 0.00 1.57 2.47 -2.02 -3.14 114.38 113.68 2dzi h ARG 46 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2dzi h ARG 46 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2dzi h ARG 46 CO -0.07 0.00 -0.59 1.04 0.56 0.00 0.00 179.97 180.92 2dzi n GLN 47 N -2.53 0.31 -1.89 0.04 6.02 0.09 -4.98 117.38 114.44 2dzi n GLN 47 Ca -0.02 0.12 -0.41 0.00 -0.01 0.00 0.00 57.00 56.68 2dzi n GLN 47 Cb 0.20 -1.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.40 2dzi n GLN 47 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2dzi s GLN 48 N -2.50 4.18 0.07 -1.09 -2.07 -0.77 -3.13 119.66 114.36 2dzi s GLN 48 Ca -0.17 2.46 0.07 0.00 -1.82 0.00 0.00 55.36 55.91 2dzi s GLN 48 Cb 0.02 -3.03 -0.03 0.00 -1.09 0.00 0.00 33.01 28.89 2dzi s GLN 48 CO 0.25 -0.48 -0.20 0.50 -1.32 0.00 0.00 175.29 174.04 2dzi s ARG 49 N -1.26 1.23 -0.14 9.60 3.52 -0.12 -4.72 118.95 127.07 2dzi s ARG 49 Ca 0.56 -1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 55.03 2dzi s ARG 49 Cb -0.45 -1.41 -0.05 0.00 -1.56 0.00 0.00 34.95 31.49 2dzi s ARG 49 CO 0.53 0.34 0.21 -0.51 -0.81 0.00 0.00 175.30 175.07 2dzi s LEU 50 N -1.50 4.31 -0.03 -0.88 1.43 -1.26 -1.25 118.68 119.49 2dzi s LEU 50 Ca 0.06 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2dzi s LEU 50 Cb -0.09 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2dzi s LEU 50 CO 0.03 0.25 -0.10 -0.76 0.23 0.00 0.00 176.35 175.99 2dzi s LEU 51 N -0.23 1.80 -0.36 1.79 1.43 0.12 -3.16 118.68 120.08 2dzi s LEU 51 Ca 0.15 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2dzi s LEU 51 Cb -0.13 -0.62 0.10 0.00 0.03 0.00 0.00 46.19 45.57 2dzi s LEU 51 CO 0.03 0.08 0.10 0.12 0.23 0.00 0.00 176.35 176.91 2dzi s PHE 52 N 0.18 3.62 -1.59 0.29 5.36 -0.59 -0.28 117.98 124.96 2dzi s PHE 52 Ca -0.03 -2.61 0.00 0.00 -0.96 0.00 0.00 56.93 53.33 2dzi s PHE 52 Cb -0.09 -2.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.67 2dzi s PHE 52 CO 0.01 -0.94 0.00 1.63 -1.46 0.00 0.00 175.22 174.46 2dzi n LYS 53 N 4.44 -1.72 0.00 10.12 5.02 -1.26 -0.36 118.16 134.40 2dzi n LYS 53 Ca -0.01 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 2dzi n LYS 53 Cb 0.42 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 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 -0.70 0.56 3.83 0.72 0.00 -1.26 -5.08 105.19 103.25 2dzi n GLY 54 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.89 4.11 -0.39 1.61 2.47 0.51 -5.05 119.74 122.12 2dzi s LYS 55 Ca 0.00 0.68 -0.16 0.00 -1.56 0.00 0.00 55.97 54.93 2dzi s LYS 55 Cb 0.00 -2.86 0.01 0.00 -1.46 0.00 0.00 37.83 33.52 2dzi s LYS 55 CO 0.00 0.41 0.39 0.00 0.16 0.00 0.00 175.35 176.31 2dzi s ALA 56 N -1.54 3.46 0.09 3.13 0.00 -1.26 -1.54 121.76 124.10 2dzi s ALA 56 Ca 0.42 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2dzi s ALA 56 Cb -0.15 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2dzi s ALA 56 CO 0.20 -1.36 0.60 -0.51 0.00 0.00 0.00 175.76 174.69 2dzi s LEU 57 N 2.05 4.53 0.12 0.00 1.43 -1.19 -5.03 118.68 120.59 2dzi s LEU 57 Ca 0.11 1.31 0.06 0.00 -1.03 0.00 0.00 54.13 54.58 2dzi s LEU 57 Cb -0.17 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2dzi s LEU 57 CO 0.12 0.26 -0.01 0.00 0.23 0.00 0.00 176.35 176.96 2dzi s ALA 58 N -1.13 3.23 -0.06 4.21 0.00 -1.26 -4.76 121.76 121.99 2dzi s ALA 58 Ca 0.30 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2dzi s ALA 58 Cb -0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2dzi s ALA 58 CO 0.20 0.62 1.35 0.16 0.00 0.00 0.00 175.76 178.09 2dzi s ASP 59 N -2.52 6.90 0.00 0.00 1.47 -1.26 -3.64 116.67 117.61 2dzi s ASP 59 Ca 0.26 1.95 0.00 0.00 1.18 0.00 0.00 52.55 55.94 2dzi s ASP 59 Cb -0.11 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 2dzi s ASP 59 CO 0.18 -0.73 0.00 0.61 0.68 0.00 0.00 175.17 175.91 2dzi n GLY 60 N 3.64 3.40 1.80 2.12 0.00 -1.26 -4.84 105.19 110.05 2dzi n GLY 60 Ca 0.13 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.45 -4.81 1.61 5.02 -1.24 -4.52 118.16 110.76 2dzi n LYS 61 Ca 0.00 -0.84 -0.26 0.00 -2.02 0.00 0.00 58.31 55.19 2dzi n LYS 61 Cb 0.00 -1.05 -0.16 0.00 -0.02 0.00 0.00 35.03 33.81 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 -4.20 1.68 0.40 1.97 0.52 -1.26 -1.57 118.95 116.50 2dzi s ARG 62 Ca 0.38 -0.60 0.21 0.00 -0.52 0.00 0.00 55.73 55.20 2dzi s ARG 62 Cb -0.06 -1.49 1.18 0.00 0.52 0.00 0.00 34.95 35.09 2dzi s ARG 62 CO 0.31 0.26 1.73 -0.07 0.02 0.00 0.00 175.30 177.55 2dzi h LEU 63 N 6.17 0.41 -1.53 2.53 3.38 -1.67 0.61 115.31 125.21 2dzi h LEU 63 Ca -0.33 0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.86 2dzi h LEU 63 Cb 1.17 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2dzi h LEU 63 CO 0.48 0.00 0.48 0.77 0.09 0.00 0.00 178.44 180.26 2dzi h SER 64 N 0.32 0.45 1.21 -0.43 4.64 -1.06 0.39 113.55 119.06 2dzi h SER 64 Ca 0.66 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2dzi h SER 64 Cb 1.78 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2dzi h SER 64 CO -0.35 0.26 0.00 0.47 -0.87 0.00 0.00 176.83 176.33 2dzi n ASP 65 N -4.49 0.79 -0.92 4.97 8.00 0.21 -2.64 116.55 122.47 2dzi n ASP 65 Ca 0.13 0.61 0.09 0.00 0.71 0.00 0.00 54.79 56.33 2dzi n ASP 65 Cb 0.43 -0.81 0.24 0.00 -0.02 0.00 0.00 41.12 40.96 2dzi n ASP 65 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dzi n TYR 66 N -2.28 0.62 -3.12 1.24 4.01 0.13 -4.92 117.16 112.84 2dzi n TYR 66 Ca 0.04 -0.31 -0.23 0.00 -0.16 0.00 0.00 57.90 57.25 2dzi n TYR 66 Cb 0.36 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.97 -6.21 -4.80 7.72 7.64 -1.08 -4.97 113.62 112.88 2dzi n SER 67 Ca 0.17 -0.33 -0.38 0.00 1.01 0.00 0.00 58.87 59.34 2dzi n SER 67 Cb 0.44 -4.99 -0.06 0.00 -1.01 0.00 0.00 64.21 58.59 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 -3.21 5.11 0.44 0.44 1.01 -1.13 -5.07 121.20 118.79 2dzi s ILE 68 Ca 0.36 0.80 0.05 0.00 0.00 0.00 0.00 60.65 61.85 2dzi s ILE 68 Cb -0.16 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2dzi s ILE 68 CO 0.44 0.51 0.39 0.61 0.00 0.00 0.00 174.94 176.90 2dzi n GLY 69 N 2.28 2.62 3.68 6.18 0.00 -1.26 -4.68 105.19 114.01 2dzi n GLY 69 Ca -0.13 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.35 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 -3.85 0.60 -1.42 1.61 0.04 -1.26 -3.67 135.00 127.05 2dzi s PRO 70 Ca 0.30 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.77 2dzi s PRO 70 Cb -0.02 -1.75 0.14 0.00 0.04 0.00 0.00 34.50 32.91 2dzi s PRO 70 CO 0.19 -2.63 0.54 0.09 0.04 0.00 0.00 177.00 175.23 2dzi n ASN 71 N -4.12 -2.63 -4.78 6.66 5.03 -0.91 -4.89 115.26 109.61 2dzi n ASN 71 Ca 0.06 -0.72 -0.38 0.00 0.87 0.00 0.00 54.58 54.41 2dzi n ASN 71 Cb 0.57 -2.22 -0.06 0.00 -1.02 0.00 0.00 39.78 37.04 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2dzi s SER 72 N -2.94 6.86 -0.44 6.41 1.04 -1.24 -4.97 113.70 118.41 2dzi s SER 72 Ca 0.58 1.02 -0.22 0.00 0.48 0.00 0.00 55.95 57.82 2dzi s SER 72 Cb -0.33 -2.30 0.02 0.00 0.10 0.00 0.00 66.02 63.51 2dzi s SER 72 CO 0.72 0.18 0.69 -0.54 0.98 0.00 0.00 173.24 175.27 2dzi s LYS 73 N -0.44 3.32 0.10 4.02 1.02 -1.26 -3.13 119.74 123.37 2dzi s LYS 73 Ca 0.27 -0.29 -0.10 0.00 0.02 0.00 0.00 55.97 55.88 2dzi s LYS 73 Cb -0.17 -3.95 -0.06 0.00 -0.52 0.00 0.00 37.83 33.13 2dzi s LYS 73 CO 0.14 -1.05 0.42 -0.51 -0.92 0.00 0.00 175.35 173.44 2dzi s LEU 74 N 2.98 4.32 -0.05 3.17 1.43 -0.83 -4.65 118.68 125.05 2dzi s LEU 74 Ca 0.25 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2dzi s LEU 74 Cb -0.13 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 2dzi s LEU 74 CO 0.20 0.13 0.09 0.20 0.23 0.00 0.00 176.35 177.21 2dzi s ASN 75 N -1.88 5.86 -0.07 2.29 -0.87 0.62 -0.34 114.94 120.54 2dzi s ASN 75 Ca 0.35 0.26 0.02 0.00 -1.57 0.00 0.00 52.86 51.92 2dzi s ASN 75 Cb -0.14 -1.76 -0.02 0.00 -0.02 0.00 0.00 41.25 39.31 2dzi s ASN 75 CO 0.19 0.33 -0.14 -0.22 -2.57 0.00 0.00 177.10 174.69 2dzi s LEU 76 N -1.41 2.74 -0.06 0.60 2.96 -0.52 0.16 118.68 123.15 2dzi s LEU 76 Ca 0.19 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2dzi s LEU 76 Cb -0.12 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2dzi s LEU 76 CO 0.10 0.30 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.49 2dzi s VAL 77 N -0.44 2.03 -0.22 1.68 1.01 -0.38 -2.94 120.40 121.14 2dzi s VAL 77 Ca 0.05 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 2dzi s VAL 77 Cb -0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2dzi s VAL 77 CO 0.02 0.56 0.38 0.54 0.00 0.00 0.00 175.10 176.60 2dzi s VAL 78 N -0.06 5.21 0.06 2.92 0.11 -1.26 -0.94 120.40 126.43 2dzi s VAL 78 Ca -0.06 0.64 -0.11 0.00 -2.93 0.00 0.00 61.98 59.52 2dzi s VAL 78 Cb -0.14 -3.71 -0.06 0.00 -1.53 0.00 0.00 36.38 30.94 2dzi s VAL 78 CO 0.05 0.24 0.40 -0.54 -3.33 0.00 0.00 175.10 171.92 2dzi s LYS 79 N 1.43 3.79 0.96 1.54 1.02 -1.18 -5.01 119.74 122.28 2dzi s LYS 79 Ca 0.17 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.28 2dzi s LYS 79 Cb -0.15 -3.05 0.16 0.00 -0.52 0.00 0.00 37.83 34.27 2dzi s LYS 79 CO 0.08 0.60 1.09 -1.25 -0.92 0.00 0.00 175.35 174.95 2dzi s PRO 80 N -1.69 0.78 0.00 -1.68 0.04 -1.26 -4.91 135.00 126.28 2dzi s PRO 80 Ca 0.30 0.66 0.16 0.00 0.04 0.00 0.00 61.00 62.17 2dzi s PRO 80 Cb -0.15 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2dzi s PRO 80 CO 0.17 -2.53 1.02 1.47 0.04 0.00 0.00 177.00 177.16