#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 1.86 0.01 1.61 2.88 -1.26 -4.57 113.62 114.14 2dzi n SER 2 Ca 0.00 0.49 -0.18 0.00 -1.33 0.00 0.00 58.87 57.85 2dzi n SER 2 Cb 0.00 -0.90 -0.11 0.00 -0.75 0.00 0.00 64.21 62.45 2dzi n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dzi h SER 3 N -1.00 0.54 -5.00 -3.46 4.64 -2.05 -3.50 113.55 103.71 2dzi h SER 3 Ca -0.22 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.31 2dzi h SER 3 Cb 1.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2dzi h SER 3 CO -0.14 1.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.69 2dzi n GLY 4 N 1.14 1.86 0.36 -0.77 0.00 -1.26 -4.89 105.19 101.63 2dzi n GLY 4 Ca -0.11 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.53 2dzi n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dzi h SER 5 N 0.00 -0.72 -4.24 1.61 4.64 -1.97 -3.45 113.55 109.42 2dzi h SER 5 Ca 0.00 -0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.65 2dzi h SER 5 Cb 0.00 0.19 -0.25 0.00 -0.31 0.00 0.00 62.40 62.02 2dzi h SER 5 CO 0.00 -0.40 -0.86 -0.55 -0.87 0.00 0.00 176.83 174.15 2dzi s SER 6 N -4.54 2.92 0.00 4.97 0.15 -1.26 -5.12 113.70 110.81 2dzi s SER 6 Ca -0.16 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2dzi s SER 6 Cb 0.02 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2dzi s SER 6 CO 0.52 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.77 2dzi n GLY 7 N 1.65 1.56 3.24 9.45 0.00 -1.26 -4.77 105.19 115.07 2dzi n GLY 7 Ca -0.17 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 1.32 -0.10 1.61 0.00 -0.67 -4.91 119.30 114.55 2dzi s MET 8 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 55.69 54.04 2dzi s MET 8 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 34.83 35.11 2dzi s MET 8 CO 0.00 -0.45 -0.13 -1.14 0.00 0.00 0.00 175.02 173.29 2dzi s GLN 9 N -4.02 3.07 0.06 3.16 -0.44 -1.26 -1.20 119.66 119.01 2dzi s GLN 9 Ca 0.38 -0.69 0.07 0.00 -2.50 0.00 0.00 55.36 52.62 2dzi s GLN 9 Cb 0.06 -2.54 -0.03 0.00 -1.64 0.00 0.00 33.01 28.86 2dzi s GLN 9 CO 0.14 0.36 -0.18 -0.51 0.50 0.00 0.00 175.29 175.60 2dzi s LEU 10 N -0.05 2.21 -0.22 3.68 1.43 -0.48 -3.18 118.68 122.07 2dzi s LEU 10 Ca -0.03 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2dzi s LEU 10 Cb -0.14 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.33 2dzi s LEU 10 CO 0.04 0.08 -0.03 -0.89 0.23 0.00 0.00 176.35 175.78 2dzi s THR 11 N -0.95 1.27 -0.38 5.49 2.01 -1.21 -1.04 115.64 120.84 2dzi s THR 11 Ca 0.05 -1.05 -0.24 0.00 0.31 0.00 0.00 61.69 60.76 2dzi s THR 11 Cb -0.09 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.83 2dzi s THR 11 CO 0.02 -0.13 0.81 -0.69 -0.69 0.00 0.00 174.62 173.94 2dzi s VAL 12 N 1.51 4.69 -0.10 3.82 1.01 0.82 -2.29 120.40 129.87 2dzi s VAL 12 Ca -0.05 0.87 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 2dzi s VAL 12 Cb -0.18 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2dzi s VAL 12 CO -0.07 -0.49 0.08 -0.75 0.00 0.00 0.00 175.10 173.87 2dzi s LYS 13 N 3.20 3.24 0.08 2.72 2.20 -0.66 -1.45 119.74 129.05 2dzi s LYS 13 Ca 0.32 -0.26 0.04 0.00 -0.36 0.00 0.00 55.97 55.71 2dzi s LYS 13 Cb -0.13 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2dzi s LYS 13 CO 0.18 0.74 0.02 0.00 -0.36 0.00 0.00 175.35 175.94 2dzi s ALA 14 N -0.98 3.38 0.29 3.13 0.00 -0.81 0.18 121.76 126.94 2dzi s ALA 14 Ca 0.15 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2dzi s ALA 14 Cb -0.12 -1.29 0.59 0.00 0.00 0.00 0.00 23.12 22.31 2dzi s ALA 14 CO 0.04 0.71 1.83 1.25 0.00 0.00 0.00 175.76 179.59 2dzi h LEU 15 N 3.50 0.90 -0.28 0.00 6.46 -1.88 -1.60 115.31 122.41 2dzi h LEU 15 Ca -0.47 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 2dzi h LEU 15 Cb 1.17 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2dzi h LEU 15 CO 0.61 0.45 0.14 1.56 -0.62 0.00 0.00 178.44 180.59 2dzi h GLN 16 N 0.95 0.40 0.00 1.25 4.20 -1.95 -3.47 115.11 116.49 2dzi h GLN 16 Ca 0.51 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2dzi h GLN 16 Cb 0.56 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2dzi h GLN 16 CO -0.28 0.37 0.00 0.41 -0.67 0.00 0.00 178.83 178.66 2dzi n GLY 17 N -0.89 2.03 3.71 3.46 0.00 -0.60 -5.12 105.19 107.78 2dzi n GLY 17 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 4.15 0.28 1.61 0.52 -1.26 -4.59 118.95 119.66 2dzi s ARG 18 Ca 0.00 2.55 0.02 0.00 -0.52 0.00 0.00 55.73 57.78 2dzi s ARG 18 Cb 0.00 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 2dzi s ARG 18 CO 0.00 -0.74 0.14 -1.83 0.02 0.00 0.00 175.30 172.89 2dzi s GLU 19 N 1.51 1.50 -0.26 3.54 1.03 -1.26 -1.93 118.70 122.83 2dzi s GLU 19 Ca 0.75 -1.84 -0.26 0.00 0.03 0.00 0.00 54.97 53.66 2dzi s GLU 19 Cb -0.47 -0.07 0.09 0.00 -0.80 0.00 0.00 34.13 32.87 2dzi s GLU 19 CO 0.33 -0.41 0.84 0.00 -1.33 0.00 0.00 175.26 174.69 2dzi s SER 21 N 0.18 3.61 0.22 0.00 0.01 -1.26 -0.12 113.70 116.33 2dzi s SER 21 Ca 0.00 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.71 2dzi s SER 21 Cb -0.05 -0.51 -0.02 0.00 0.21 0.00 0.00 66.02 65.65 2dzi s SER 21 CO -0.01 0.26 0.31 -0.76 0.41 0.00 0.00 173.24 173.44 2dzi s LEU 22 N -1.38 0.76 -0.24 2.44 1.02 -0.21 -4.99 118.68 116.09 2dzi s LEU 22 Ca 0.14 -1.11 -0.07 0.00 0.02 0.00 0.00 54.13 53.11 2dzi s LEU 22 Cb -0.10 1.11 -0.02 0.00 0.02 0.00 0.00 46.19 47.19 2dzi s LEU 22 CO 0.04 -0.98 0.05 -1.10 0.02 0.00 0.00 176.35 174.38 2dzi s GLN 23 N -4.07 3.61 -0.03 1.70 1.11 -1.26 -1.38 119.66 119.34 2dzi s GLN 23 Ca 0.28 -0.50 -0.11 0.00 0.01 0.00 0.00 55.36 55.04 2dzi s GLN 23 Cb 0.03 -3.25 0.02 0.00 -1.01 0.00 0.00 33.01 28.80 2dzi s GLN 23 CO 0.09 -0.17 0.24 0.14 0.01 0.00 0.00 175.29 175.60 2dzi s VAL 24 N 1.53 0.05 0.42 1.09 -7.23 -0.35 -4.94 120.40 110.97 2dzi s VAL 24 Ca 0.06 -0.43 -0.25 0.00 -1.81 0.00 0.00 61.98 59.55 2dzi s VAL 24 Cb -0.15 -0.49 -0.08 0.00 0.56 0.00 0.00 36.38 36.22 2dzi s VAL 24 CO 0.02 -0.24 1.18 -2.16 -0.31 0.00 0.00 175.10 173.60 2dzi s PRO 25 N -0.98 3.97 0.29 4.82 0.04 -1.26 -1.66 135.00 140.21 2dzi s PRO 25 Ca -0.11 1.86 0.17 0.00 0.04 0.00 0.00 61.00 62.96 2dzi s PRO 25 Cb -0.05 -2.62 0.92 0.00 0.04 0.00 0.00 34.50 32.80 2dzi s PRO 25 CO 0.02 -0.40 1.48 -0.85 0.04 0.00 0.00 177.00 177.30 2dzi n GLU 26 N -0.06 0.11 -0.81 4.56 0.28 -1.26 0.08 120.64 123.54 2dzi n GLU 26 Ca 0.05 0.60 0.04 0.00 -0.16 0.00 0.00 57.16 57.68 2dzi n GLU 26 Cb 0.47 -1.96 0.33 0.00 1.43 0.00 0.00 31.44 31.71 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 -2.12 4.87 -4.74 -1.84 9.92 -1.26 -0.52 116.55 120.86 2dzi n ASP 27 Ca -0.01 -3.08 -0.40 0.00 -0.53 0.00 0.00 54.79 50.77 2dzi n ASP 27 Cb 0.12 -0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 39.88 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 -2.88 4.77 0.23 -1.24 2.56 0.11 -4.86 118.70 117.41 2dzi s GLU 28 Ca 0.51 1.53 -0.30 0.00 0.00 0.00 0.00 54.97 56.71 2dzi s GLU 28 Cb 0.40 -3.30 -0.09 0.00 2.00 0.00 0.00 34.13 33.15 2dzi s GLU 28 CO 0.13 0.37 1.18 -0.51 -0.56 0.00 0.00 175.26 175.87 2dzi s LEU 29 N -0.81 4.48 0.55 2.70 1.43 -1.26 -2.89 118.68 122.88 2dzi s LEU 29 Ca 0.44 2.30 0.26 0.00 -1.03 0.00 0.00 54.13 56.09 2dzi s LEU 29 Cb -0.26 -3.62 1.45 0.00 0.03 0.00 0.00 46.19 43.79 2dzi s LEU 29 CO 0.32 -0.32 2.01 0.58 0.23 0.00 0.00 176.35 179.18 2dzi h VAL 30 N 3.46 0.66 -0.61 -1.59 2.07 -1.24 0.20 116.25 119.19 2dzi h VAL 30 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2dzi h VAL 30 Cb 1.21 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2dzi h VAL 30 CO 0.71 0.00 0.30 -1.28 0.02 0.00 0.00 177.57 177.32 2dzi h SER 31 N 0.00 0.79 0.58 0.57 0.87 -1.86 -2.30 113.55 112.21 2dzi h SER 31 Ca 0.20 -0.13 -0.28 0.00 -1.23 0.00 0.00 61.79 60.35 2dzi h SER 31 Cb 0.87 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2dzi h SER 31 CO -0.00 0.70 -1.36 0.74 -0.53 0.00 0.00 176.83 176.38 2dzi h THR 32 N 0.84 1.35 -0.05 2.23 2.02 -1.53 -2.97 112.91 114.80 2dzi h THR 32 Ca 0.21 -2.97 0.02 0.00 0.77 0.00 0.00 66.41 64.43 2dzi h THR 32 Cb 0.11 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2dzi h THR 32 CO -0.03 0.86 0.05 -0.07 0.37 0.00 0.00 175.52 176.69 2dzi h LEU 33 N 0.06 0.00 0.10 2.58 3.38 -0.89 -1.36 115.31 119.18 2dzi h LEU 33 Ca -0.17 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.52 2dzi h LEU 33 Cb 1.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 2dzi h LEU 33 CO 0.18 0.00 -1.45 0.11 0.09 0.00 0.00 178.44 177.37 2dzi h LYS 34 N 0.00 0.20 -0.93 1.13 1.57 -1.47 -3.37 116.57 113.70 2dzi h LYS 34 Ca 0.02 -0.35 0.09 0.00 -1.87 0.00 0.00 60.65 58.54 2dzi h LYS 34 Cb 0.12 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 2dzi h LYS 34 CO -0.00 1.17 0.58 1.96 -0.57 0.00 0.00 179.45 182.58 2dzi h GLN 35 N -0.37 0.96 -0.70 3.15 4.20 -1.28 -0.05 115.11 121.01 2dzi h GLN 35 Ca -0.32 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.47 2dzi h GLN 35 Cb 1.72 -0.22 -0.10 0.00 0.30 0.00 0.00 27.48 29.19 2dzi h GLN 35 CO 0.02 0.63 0.22 -0.07 -0.67 0.00 0.00 178.83 178.96 2dzi h LEU 36 N 0.98 0.14 -0.18 1.46 3.38 -1.42 -0.39 115.31 119.29 2dzi h LEU 36 Ca 0.43 0.12 -0.19 0.00 0.09 0.00 0.00 57.88 58.33 2dzi h LEU 36 Cb 0.31 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2dzi h LEU 36 CO -0.22 0.05 -0.90 0.58 0.09 0.00 0.00 178.44 178.04 2dzi h VAL 37 N 0.35 1.63 -0.86 1.22 2.07 -1.49 -3.18 116.25 115.99 2dzi h VAL 37 Ca 0.38 -3.10 0.25 0.00 0.82 0.00 0.00 66.70 65.06 2dzi h VAL 37 Cb 0.59 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 2dzi h VAL 37 CO -0.42 0.88 0.70 0.77 0.02 0.00 0.00 177.57 179.52 2dzi h SER 38 N 0.00 0.00 0.08 0.57 4.64 0.74 -0.24 113.55 119.33 2dzi h SER 38 Ca -0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 2dzi h SER 38 Cb 1.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.66 2dzi h SER 38 CO 0.12 0.00 -2.10 -1.84 -0.87 0.00 0.00 176.83 172.14 2dzi n GLU 39 N -4.00 0.71 0.01 4.77 0.28 -1.14 -0.46 120.64 120.82 2dzi n GLU 39 Ca 0.18 0.26 -0.11 0.00 -0.16 0.00 0.00 57.16 57.33 2dzi n GLU 39 Cb 1.00 -1.65 -0.04 0.00 1.43 0.00 0.00 31.44 32.18 2dzi n GLU 39 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2dzi h LYS 40 N -0.07 -0.38 -0.64 3.44 1.79 -1.07 -1.50 116.57 118.13 2dzi h LYS 40 Ca -0.47 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2dzi h LYS 40 Cb 1.93 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2dzi h LYS 40 CO -0.00 -0.26 0.00 1.28 -1.08 0.00 0.00 179.45 179.39 2dzi n LEU 41 N -5.40 4.75 -4.32 2.94 4.77 -0.52 -4.94 117.00 114.28 2dzi n LEU 41 Ca -0.03 -2.40 -0.33 0.00 -0.03 0.00 0.00 56.01 53.21 2dzi n LEU 41 Cb 0.32 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 2dzi n LEU 41 CO 0.16 0.70 -0.37 -3.20 -1.33 0.00 0.00 177.39 173.35 2dzi n ASN 42 N 0.88 0.08 -4.30 -1.43 5.15 -0.57 -4.93 115.26 110.14 2dzi n ASN 42 Ca 0.24 -1.23 -0.31 0.00 -0.60 0.00 0.00 54.58 52.68 2dzi n ASN 42 Cb 0.93 -1.82 -0.16 0.00 -0.53 0.00 0.00 39.78 38.20 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 -4.07 2.05 0.06 3.44 1.01 0.40 -4.98 120.40 118.31 2dzi s VAL 43 Ca 0.20 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 60.77 2dzi s VAL 43 Cb -0.11 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.49 2dzi s VAL 43 CO 0.99 0.58 1.40 -2.16 0.00 0.00 0.00 175.10 175.91 2dzi s PRO 44 N -0.51 4.30 0.54 2.72 0.04 -1.26 -4.23 135.00 136.60 2dzi s PRO 44 Ca 0.07 2.02 0.26 0.00 0.04 0.00 0.00 61.00 63.40 2dzi s PRO 44 Cb -0.11 -3.42 1.42 0.00 0.04 0.00 0.00 34.50 32.44 2dzi s PRO 44 CO 0.00 -0.50 1.98 0.28 0.04 0.00 0.00 177.00 178.80 2dzi h VAL 45 N 4.59 0.68 0.00 -0.36 2.07 -1.91 0.28 116.25 121.60 2dzi h VAL 45 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2dzi h VAL 45 Cb 1.20 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2dzi h VAL 45 CO 0.88 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.01 2dzi n ARG 46 N -4.29 0.12 0.00 1.57 3.00 -1.26 -3.79 116.66 112.00 2dzi n ARG 46 Ca 0.10 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.51 2dzi n ARG 46 Cb 0.63 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 31.25 2dzi n ARG 46 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2dzi n GLN 47 N -2.09 0.00 -1.60 5.56 7.27 0.97 -4.88 117.38 122.61 2dzi n GLN 47 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 57.00 56.57 2dzi n GLN 47 Cb 0.06 -0.21 -0.05 0.00 2.41 0.00 0.00 30.24 32.45 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dzi n GLN 48 N -2.08 1.34 -4.64 3.69 10.64 -1.08 -3.38 117.38 121.88 2dzi n GLN 48 Ca 0.00 0.48 -0.23 0.00 -1.83 0.00 0.00 57.00 55.42 2dzi n GLN 48 Cb 0.00 -2.08 -0.16 0.00 -0.86 0.00 0.00 30.24 27.14 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 0.11 1.30 0.22 2.61 3.52 0.21 -4.79 118.95 122.13 2dzi s ARG 49 Ca 0.78 -0.48 -0.09 0.00 -0.13 0.00 0.00 55.73 55.81 2dzi s ARG 49 Cb -0.86 -1.20 -0.07 0.00 -1.56 0.00 0.00 34.95 31.27 2dzi s ARG 49 CO 0.48 0.23 0.53 -0.51 -0.81 0.00 0.00 175.30 175.22 2dzi s LEU 50 N -0.06 4.17 -0.08 -0.88 1.43 -1.26 -0.42 118.68 121.58 2dzi s LEU 50 Ca -0.00 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 53.88 2dzi s LEU 50 Cb -0.08 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2dzi s LEU 50 CO 0.01 -0.07 0.23 -0.76 0.23 0.00 0.00 176.35 175.99 2dzi s LEU 51 N -2.87 1.12 -0.26 1.79 1.43 0.52 -4.11 118.68 116.31 2dzi s LEU 51 Ca 0.46 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2dzi s LEU 51 Cb -0.11 0.80 0.07 0.00 0.03 0.00 0.00 46.19 46.98 2dzi s LEU 51 CO 0.22 -0.09 -0.02 0.12 0.23 0.00 0.00 176.35 176.81 2dzi s PHE 52 N 0.06 2.43 -1.51 0.29 5.36 -0.75 -1.42 117.98 122.44 2dzi s PHE 52 Ca -0.01 -1.88 -0.14 0.00 -0.96 0.00 0.00 56.93 53.94 2dzi s PHE 52 Cb -0.02 -1.75 0.11 0.00 -0.34 0.00 0.00 43.02 41.03 2dzi s PHE 52 CO 0.00 -0.81 0.72 1.63 -1.46 0.00 0.00 175.22 175.31 2dzi n LYS 53 N 4.65 -3.74 -1.28 10.12 5.02 -1.26 0.23 118.16 131.90 2dzi n LYS 53 Ca -0.09 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2dzi n LYS 53 Cb 0.44 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 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 -1.37 0.43 3.31 0.72 0.00 -1.26 -5.04 105.19 101.99 2dzi n GLY 54 Ca 0.04 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.59 3.37 -0.23 1.61 2.20 0.13 -5.08 119.74 119.16 2dzi s LYS 55 Ca 0.00 -0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 2dzi s LYS 55 Cb 0.00 -2.95 0.01 0.00 -1.51 0.00 0.00 37.83 33.38 2dzi s LYS 55 CO 0.00 -0.14 1.10 0.00 -0.36 0.00 0.00 175.35 175.95 2dzi s ALA 56 N 1.32 3.66 0.44 3.13 0.00 -1.26 -1.81 121.76 127.23 2dzi s ALA 56 Ca 0.04 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 2dzi s ALA 56 Cb -0.14 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 2dzi s ALA 56 CO -0.03 -1.14 0.93 -0.51 0.00 0.00 0.00 175.76 175.01 2dzi s LEU 57 N 3.34 3.86 -0.29 0.00 1.43 -1.26 -5.04 118.68 120.73 2dzi s LEU 57 Ca 0.47 1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 2dzi s LEU 57 Cb -0.16 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.65 2dzi s LEU 57 CO 0.09 -0.41 -0.01 0.00 0.23 0.00 0.00 176.35 176.25 2dzi s ALA 58 N -2.29 2.79 -0.53 4.21 0.00 -1.26 -4.99 121.76 119.68 2dzi s ALA 58 Ca 0.60 -1.68 -0.39 0.00 0.00 0.00 0.00 51.96 50.48 2dzi s ALA 58 Cb -0.09 -1.88 -0.17 0.00 0.00 0.00 0.00 23.12 20.97 2dzi s ALA 58 CO 0.19 -1.16 2.24 -0.40 0.00 0.00 0.00 175.76 176.64 2dzi n ASP 59 N 4.64 1.09 0.00 0.00 5.68 -1.26 -1.77 116.55 124.92 2dzi n ASP 59 Ca -0.14 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 54.65 2dzi n ASP 59 Cb 0.44 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 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 7.06 4.40 3.66 6.12 0.00 -1.26 -4.76 105.19 120.41 2dzi n GLY 60 Ca 0.53 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.25 -0.13 1.61 1.02 -0.73 -4.48 119.74 117.28 2dzi s LYS 61 Ca 0.00 0.50 -0.05 0.00 0.02 0.00 0.00 55.97 56.44 2dzi s LYS 61 Cb 0.00 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 2dzi s LYS 61 CO 0.00 -2.85 0.06 1.03 -0.92 0.00 0.00 175.35 172.67 2dzi s ARG 62 N -4.94 3.47 0.53 1.68 0.52 -1.26 -0.90 118.95 118.05 2dzi s ARG 62 Ca 0.66 -0.30 0.31 0.00 -0.52 0.00 0.00 55.73 55.87 2dzi s ARG 62 Cb -0.19 -3.06 1.46 0.00 0.52 0.00 0.00 34.95 33.68 2dzi s ARG 62 CO 0.58 0.57 1.89 -0.07 0.02 0.00 0.00 175.30 178.30 2dzi h LEU 63 N 5.65 0.02 -1.76 2.53 3.38 -1.63 0.33 115.31 123.83 2dzi h LEU 63 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dzi h LEU 63 Cb 1.19 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2dzi h LEU 63 CO 0.61 0.01 0.14 -1.28 0.09 0.00 0.00 178.44 178.01 2dzi h SER 64 N 0.02 0.26 0.10 -0.43 0.87 -1.02 -1.46 113.55 111.88 2dzi h SER 64 Ca 0.42 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.83 2dzi h SER 64 Cb 1.65 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2dzi h SER 64 CO -0.01 0.20 -0.48 -0.78 -0.53 0.00 0.00 176.83 175.23 2dzi h ASP 65 N 0.31 0.48 -0.03 6.23 3.58 -0.61 -2.65 116.42 123.73 2dzi h ASP 65 Ca 0.08 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2dzi h ASP 65 Cb -0.02 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2dzi h ASP 65 CO -0.02 0.89 0.00 -1.22 -2.88 0.00 0.00 179.24 176.01 2dzi n TYR 66 N -3.98 0.05 -3.68 0.28 4.01 -0.60 -4.85 117.16 108.39 2dzi n TYR 66 Ca -0.02 -0.02 -0.24 0.00 -0.16 0.00 0.00 57.90 57.46 2dzi n TYR 66 Cb 0.55 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.60 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 -0.26 -4.09 -4.16 7.72 7.64 -1.00 -4.96 113.62 114.51 2dzi n SER 67 Ca 0.01 -0.68 -0.38 0.00 1.01 0.00 0.00 58.87 58.83 2dzi n SER 67 Cb 0.12 -4.52 -0.10 0.00 -1.01 0.00 0.00 64.21 58.69 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 -3.39 3.64 0.00 0.44 1.01 -0.90 -5.05 121.20 116.94 2dzi s ILE 68 Ca 0.39 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2dzi s ILE 68 Cb -0.18 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2dzi s ILE 68 CO 0.78 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2dzi n GLY 69 N 4.72 0.77 3.70 6.18 0.00 -1.26 -4.44 105.19 114.86 2dzi n GLY 69 Ca -0.05 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 1.64 0.94 -1.43 1.61 0.04 -1.26 -3.79 135.00 132.75 2dzi s PRO 70 Ca 0.00 0.70 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 2dzi s PRO 70 Cb 0.00 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.80 2dzi s PRO 70 CO 0.00 -2.43 0.63 -1.71 0.04 0.00 0.00 177.00 173.53 2dzi n ASN 71 N -3.99 -4.95 -4.67 6.66 2.85 -1.19 -4.95 115.26 105.01 2dzi n ASN 71 Ca 0.06 -0.40 -0.35 0.00 -0.11 0.00 0.00 54.58 53.78 2dzi n ASN 71 Cb 0.56 -4.02 -0.09 0.00 1.24 0.00 0.00 39.78 37.47 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 -2.81 5.81 -0.36 1.20 0.01 -1.25 -5.06 113.70 111.24 2dzi s SER 72 Ca 0.40 0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.67 2dzi s SER 72 Cb -0.20 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 2dzi s SER 72 CO 0.50 0.19 0.25 -0.54 0.41 0.00 0.00 173.24 174.04 2dzi s LYS 73 N 0.31 3.32 0.22 12.44 1.02 -1.26 -3.30 119.74 132.49 2dzi s LYS 73 Ca 0.05 -0.77 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 2dzi s LYS 73 Cb -0.12 -3.83 -0.08 0.00 -0.52 0.00 0.00 37.83 33.28 2dzi s LYS 73 CO -0.00 -0.53 0.62 -0.51 -0.92 0.00 0.00 175.35 174.00 2dzi s LEU 74 N 1.70 4.23 -0.18 3.17 1.43 -0.97 -4.91 118.68 123.15 2dzi s LEU 74 Ca 0.06 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 2dzi s LEU 74 Cb -0.18 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 2dzi s LEU 74 CO 0.10 -0.02 0.18 0.20 0.23 0.00 0.00 176.35 177.04 2dzi s ASN 75 N -1.99 6.30 -0.02 2.29 -0.87 -0.51 -1.66 114.94 118.49 2dzi s ASN 75 Ca 0.45 0.35 -0.02 0.00 -1.57 0.00 0.00 52.86 52.07 2dzi s ASN 75 Cb -0.13 -2.12 -0.04 0.00 -0.02 0.00 0.00 41.25 38.94 2dzi s ASN 75 CO 0.20 0.19 0.14 -0.22 -2.57 0.00 0.00 177.10 174.84 2dzi s LEU 76 N 0.18 4.18 -0.01 0.60 2.96 0.13 -0.36 118.68 126.37 2dzi s LEU 76 Ca 0.11 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2dzi s LEU 76 Cb -0.12 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 2dzi s LEU 76 CO 0.01 0.28 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.56 2dzi s VAL 77 N -1.25 0.53 -0.27 1.68 1.01 0.44 -3.84 120.40 118.69 2dzi s VAL 77 Ca 0.25 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2dzi s VAL 77 Cb -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2dzi s VAL 77 CO 0.16 0.15 0.30 0.54 0.00 0.00 0.00 175.10 176.26 2dzi s VAL 78 N -0.10 5.23 0.04 2.92 0.11 -1.26 -0.62 120.40 126.72 2dzi s VAL 78 Ca 0.02 0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 59.40 2dzi s VAL 78 Cb -0.03 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.13 2dzi s VAL 78 CO -0.00 0.20 0.35 -0.54 -3.33 0.00 0.00 175.10 171.77 2dzi s LYS 79 N 1.92 3.70 0.59 1.54 -0.14 -1.22 -5.01 119.74 121.13 2dzi s LYS 79 Ca 0.12 0.10 -0.17 0.00 -1.36 0.00 0.00 55.97 54.65 2dzi s LYS 79 Cb -0.16 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 2dzi s LYS 79 CO 0.10 0.61 1.12 -1.25 -0.76 0.00 0.00 175.35 175.17 2dzi s PRO 80 N -1.77 3.11 0.00 -1.68 0.04 -1.26 -4.87 135.00 128.57 2dzi s PRO 80 Ca 0.30 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2dzi s PRO 80 Cb -0.14 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2dzi s PRO 80 CO 0.17 -1.02 0.00 1.47 0.04 0.00 0.00 177.00 177.65