#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 -0.04 0.31 1.61 1.04 -1.26 -5.16 113.70 110.20 2dzi s SER 2 Ca 0.00 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.65 2dzi s SER 2 Cb 0.00 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 2dzi s SER 2 CO 0.00 -0.10 0.44 -0.44 0.98 0.00 0.00 173.24 174.13 2dzi s SER 3 N 0.72 6.09 0.00 7.02 0.01 -1.26 -4.89 113.70 121.38 2dzi s SER 3 Ca -0.06 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dzi s SER 3 Cb -0.08 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.68 2dzi s SER 3 CO -0.03 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2dzi n GLY 4 N -1.59 1.05 0.38 3.44 0.00 -1.26 -4.90 105.19 102.30 2dzi n GLY 4 Ca -0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.73 -4.88 1.61 2.88 -1.26 -4.32 113.62 106.92 2dzi n SER 5 Ca 0.00 1.67 -0.35 0.00 -1.33 0.00 0.00 58.87 58.86 2dzi n SER 5 Cb 0.00 -0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.07 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 -5.38 6.54 0.00 -3.46 0.01 -1.26 -4.97 113.70 105.17 2dzi s SER 6 Ca -0.13 0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2dzi s SER 6 Cb 0.17 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.28 2dzi s SER 6 CO 0.65 0.24 0.00 0.61 0.41 0.00 0.00 173.24 175.15 2dzi n GLY 7 N 1.10 -2.22 3.26 3.44 0.00 -1.26 -4.88 105.19 104.62 2dzi n GLY 7 Ca -0.11 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.30 1.11 -0.20 1.61 0.00 0.55 -4.85 119.30 117.22 2dzi s MET 8 Ca 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 55.69 54.26 2dzi s MET 8 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 34.83 35.11 2dzi s MET 8 CO 0.00 -0.37 0.03 -1.14 0.00 0.00 0.00 175.02 173.53 2dzi s GLN 9 N -4.04 3.71 -0.13 3.16 2.00 -1.26 -1.83 119.66 121.26 2dzi s GLN 9 Ca 0.25 -0.47 0.01 0.00 -2.00 0.00 0.00 55.36 53.14 2dzi s GLN 9 Cb 0.05 -3.15 -0.01 0.00 0.80 0.00 0.00 33.01 30.71 2dzi s GLN 9 CO 0.04 0.04 -0.16 -0.51 -0.50 0.00 0.00 175.29 174.20 2dzi s LEU 10 N 0.95 2.51 -0.38 3.68 1.43 -0.54 -3.38 118.68 122.96 2dzi s LEU 10 Ca 0.02 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2dzi s LEU 10 Cb -0.14 -1.56 0.10 0.00 0.03 0.00 0.00 46.19 44.62 2dzi s LEU 10 CO 0.02 0.13 0.14 -0.89 0.23 0.00 0.00 176.35 175.98 2dzi s THR 11 N 0.54 3.09 -0.11 5.49 2.01 -1.23 -0.69 115.64 124.74 2dzi s THR 11 Ca -0.10 -1.95 -0.28 0.00 0.31 0.00 0.00 61.69 59.67 2dzi s THR 11 Cb -0.16 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2dzi s THR 11 CO 0.04 -0.55 0.91 -0.69 -0.69 0.00 0.00 174.62 173.64 2dzi s VAL 12 N 1.13 4.85 -0.08 3.82 1.01 -0.40 -2.89 120.40 127.84 2dzi s VAL 12 Ca 0.06 1.85 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2dzi s VAL 12 Cb -0.22 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2dzi s VAL 12 CO -0.04 0.05 -0.13 -0.75 0.00 0.00 0.00 175.10 174.23 2dzi s LYS 13 N 1.85 1.86 0.05 2.72 2.20 -0.64 -1.34 119.74 126.44 2dzi s LYS 13 Ca 0.44 -0.45 -0.17 0.00 -0.36 0.00 0.00 55.97 55.43 2dzi s LYS 13 Cb -0.18 -1.55 -0.06 0.00 -1.51 0.00 0.00 37.83 34.52 2dzi s LYS 13 CO 0.17 0.00 0.50 0.00 -0.36 0.00 0.00 175.35 175.66 2dzi s ALA 14 N 0.77 3.63 -0.52 3.13 0.00 0.21 -0.40 121.76 128.59 2dzi s ALA 14 Ca -0.12 -0.08 -0.37 0.00 0.00 0.00 0.00 51.96 51.39 2dzi s ALA 14 Cb -0.16 -2.52 -0.15 0.00 0.00 0.00 0.00 23.12 20.29 2dzi s ALA 14 CO 0.02 0.44 2.27 -0.11 0.00 0.00 0.00 175.76 178.38 2dzi n LEU 15 N 1.67 1.36 -4.09 0.00 0.00 -1.17 -0.42 117.00 114.34 2dzi n LEU 15 Ca -0.11 0.40 -0.31 0.00 0.00 0.00 0.00 56.01 56.00 2dzi n LEU 15 Cb 0.51 -1.10 -0.03 0.00 0.00 0.00 0.00 43.42 42.81 2dzi n LEU 15 CO 0.40 -0.80 -0.15 0.00 0.00 0.00 0.00 177.39 176.84 2dzi n GLN 16 N 8.06 -3.20 0.00 1.96 1.13 -1.26 -4.88 117.38 119.19 2dzi n GLN 16 Ca 0.50 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.94 2dzi n GLN 16 Cb 0.12 -4.76 0.00 0.00 0.11 0.00 0.00 30.24 25.72 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 -1.76 4.37 3.96 1.08 0.00 0.44 -5.17 105.19 108.12 2dzi n GLY 17 Ca -0.13 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 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 3.80 2.44 0.27 1.61 0.52 -1.26 -4.82 118.95 121.50 2dzi s ARG 18 Ca 0.00 -1.64 -0.20 0.00 -0.52 0.00 0.00 55.73 53.38 2dzi s ARG 18 Cb 0.00 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 33.01 2dzi s ARG 18 CO 0.00 -0.55 0.67 -1.83 0.02 0.00 0.00 175.30 173.61 2dzi s GLU 19 N -4.40 1.71 -0.24 3.54 -1.05 -1.26 -0.62 118.70 116.39 2dzi s GLU 19 Ca 0.51 -1.00 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 2dzi s GLU 19 Cb -0.05 0.58 0.16 0.00 -0.44 0.00 0.00 34.13 34.38 2dzi s GLU 19 CO 0.31 -0.77 1.20 0.00 0.95 0.00 0.00 175.26 176.95 2dzi s SER 21 N -0.85 6.34 0.01 0.00 1.04 -1.26 -1.28 113.70 117.70 2dzi s SER 21 Ca 0.04 0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.46 2dzi s SER 21 Cb -0.01 -1.91 0.03 0.00 0.10 0.00 0.00 66.02 64.23 2dzi s SER 21 CO -0.05 0.03 0.37 -0.76 0.98 0.00 0.00 173.24 173.81 2dzi s LEU 22 N -3.37 0.61 -0.34 2.42 1.43 0.14 -4.99 118.68 114.59 2dzi s LEU 22 Ca 0.35 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 2dzi s LEU 22 Cb -0.11 1.52 -0.02 0.00 0.03 0.00 0.00 46.19 47.61 2dzi s LEU 22 CO 0.29 -0.55 0.30 0.00 0.23 0.00 0.00 176.35 176.62 2dzi s GLN 23 N -1.83 3.57 0.02 1.70 0.00 -1.26 -1.47 119.66 120.39 2dzi s GLN 23 Ca -0.10 -0.49 -0.08 0.00 -0.00 0.00 0.00 55.36 54.70 2dzi s GLN 23 Cb -0.03 -3.79 -0.00 0.00 0.00 0.00 0.00 33.01 29.19 2dzi s GLN 23 CO 0.02 -0.46 0.15 0.14 0.00 0.00 0.00 175.29 175.14 2dzi s VAL 24 N 1.89 0.10 0.05 3.63 -7.23 -0.76 -4.98 120.40 113.10 2dzi s VAL 24 Ca 0.09 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2dzi s VAL 24 Cb -0.17 -0.71 0.01 0.00 0.56 0.00 0.00 36.38 36.08 2dzi s VAL 24 CO 0.11 -0.47 0.05 -0.81 -0.31 0.00 0.00 175.10 173.67 2dzi n PRO 25 N 1.03 -1.12 0.05 4.82 -0.04 -1.26 -0.33 135.00 138.14 2dzi n PRO 25 Ca -0.21 -0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2dzi n PRO 25 Cb 0.57 -0.07 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 2dzi n PRO 25 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dzi n GLU 26 N -1.66 0.63 -0.91 0.54 0.28 -1.26 -4.08 120.64 114.18 2dzi n GLU 26 Ca 0.01 0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 56.95 2dzi n GLU 26 Cb 0.03 -1.71 0.23 0.00 1.43 0.00 0.00 31.44 31.41 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 -2.56 3.49 -4.72 -1.84 9.92 -1.26 -2.44 116.55 117.13 2dzi n ASP 27 Ca -0.04 -3.51 -0.42 0.00 -0.53 0.00 0.00 54.79 50.29 2dzi n ASP 27 Cb 0.62 -0.70 -0.03 0.00 -0.64 0.00 0.00 41.12 40.37 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 -3.15 4.37 0.05 -1.24 2.56 -1.26 -4.80 118.70 115.23 2dzi s GLU 28 Ca 0.50 2.00 -0.31 0.00 0.00 0.00 0.00 54.97 57.16 2dzi s GLU 28 Cb 0.42 -3.25 -0.06 0.00 2.00 0.00 0.00 34.13 33.24 2dzi s GLU 28 CO 0.07 -0.32 1.32 -0.51 -0.56 0.00 0.00 175.26 175.26 2dzi s LEU 29 N 0.62 4.35 0.55 2.70 1.43 -1.26 -2.71 118.68 124.35 2dzi s LEU 29 Ca 0.60 2.13 0.37 0.00 -1.03 0.00 0.00 54.13 56.20 2dzi s LEU 29 Cb -0.35 -3.57 1.55 0.00 0.03 0.00 0.00 46.19 43.85 2dzi s LEU 29 CO 0.33 -0.61 1.79 0.58 0.23 0.00 0.00 176.35 178.67 2dzi h VAL 30 N 4.58 0.38 -0.71 -1.59 2.07 -0.74 0.45 116.25 120.69 2dzi h VAL 30 Ca -0.40 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2dzi h VAL 30 Cb 1.20 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2dzi h VAL 30 CO 0.86 0.00 0.34 0.77 0.02 0.00 0.00 177.57 179.56 2dzi h SER 31 N 0.00 0.94 0.68 0.57 4.64 -1.81 -2.40 113.55 116.17 2dzi h SER 31 Ca 0.57 -0.14 -0.26 0.00 -0.47 0.00 0.00 61.79 61.50 2dzi h SER 31 Cb 2.33 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 64.15 2dzi h SER 31 CO -0.01 0.81 -1.36 0.74 -0.87 0.00 0.00 176.83 176.14 2dzi h THR 32 N 1.00 1.30 0.00 2.95 2.02 -0.59 -3.02 112.91 116.56 2dzi h THR 32 Ca 0.24 -3.03 -0.01 0.00 0.77 0.00 0.00 66.41 64.39 2dzi h THR 32 Cb 0.12 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2dzi h THR 32 CO -0.03 0.79 -0.04 -0.07 0.37 0.00 0.00 175.52 176.54 2dzi h LEU 33 N 0.02 0.00 0.00 2.58 3.38 -0.81 -1.66 115.31 118.83 2dzi h LEU 33 Ca -0.16 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 2dzi h LEU 33 Cb 1.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 2dzi h LEU 33 CO 0.13 0.04 -1.14 0.11 0.09 0.00 0.00 178.44 177.66 2dzi h LYS 34 N 0.00 0.00 -0.82 1.13 1.57 -1.50 -3.35 116.57 113.59 2dzi h LYS 34 Ca -0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 2dzi h LYS 34 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2dzi h LYS 34 CO 0.00 0.96 0.56 1.96 -0.57 0.00 0.00 179.45 182.37 2dzi h GLN 35 N -1.00 0.27 0.18 3.15 4.20 -1.38 -0.77 115.11 119.75 2dzi h GLN 35 Ca -0.31 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2dzi h GLN 35 Cb 1.25 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2dzi h GLN 35 CO -0.19 0.18 -0.08 -0.07 -0.67 0.00 0.00 178.83 177.99 2dzi h LEU 36 N 0.28 -0.20 -1.00 1.46 3.38 -1.46 -2.87 115.31 114.90 2dzi h LEU 36 Ca 0.41 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 2dzi h LEU 36 Cb 1.19 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2dzi h LEU 36 CO -0.11 -0.09 -0.07 0.58 0.09 0.00 0.00 178.44 178.84 2dzi h VAL 37 N -0.30 1.24 -1.02 1.22 2.07 -1.38 -2.66 116.25 115.42 2dzi h VAL 37 Ca -0.02 -1.02 0.28 0.00 0.82 0.00 0.00 66.70 66.75 2dzi h VAL 37 Cb 0.23 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2dzi h VAL 37 CO 0.04 0.35 0.71 -1.28 0.02 0.00 0.00 177.57 177.41 2dzi h SER 38 N 0.59 0.14 0.83 0.57 0.87 -0.96 0.50 113.55 116.09 2dzi h SER 38 Ca 0.11 0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.46 2dzi h SER 38 Cb 0.48 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2dzi h SER 38 CO 0.03 0.04 -1.23 -0.33 -0.53 0.00 0.00 176.83 174.80 2dzi h GLU 39 N 0.13 0.01 0.67 2.24 4.39 -1.42 0.48 114.58 121.08 2dzi h GLU 39 Ca 0.51 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 2dzi h GLU 39 Cb 1.79 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2dzi h GLU 39 CO -0.09 0.85 -0.32 0.87 -1.16 0.00 0.00 179.01 179.16 2dzi h LYS 40 N 0.00 -0.87 -0.01 2.33 1.79 -0.01 -3.19 116.57 116.61 2dzi h LYS 40 Ca -0.10 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2dzi h LYS 40 Cb 1.85 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.70 2dzi h LYS 40 CO 0.12 -0.56 0.00 1.28 -1.08 0.00 0.00 179.45 179.20 2dzi n LEU 41 N -5.38 1.16 -2.23 2.94 4.77 -0.52 -4.91 117.00 112.83 2dzi n LEU 41 Ca -0.11 -0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 2dzi n LEU 41 Cb 0.36 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2dzi n LEU 41 CO 0.28 0.19 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.08 2dzi n ASN 42 N -0.09 -5.69 -4.68 -1.43 2.85 -0.37 -4.98 115.26 100.87 2dzi n ASN 42 Ca 0.20 0.02 -0.35 0.00 -0.11 0.00 0.00 54.58 54.34 2dzi n ASN 42 Cb 0.30 -4.73 -0.09 0.00 1.24 0.00 0.00 39.78 36.49 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2dzi s VAL 43 N -2.98 4.37 0.21 3.44 1.01 0.02 -4.96 120.40 121.51 2dzi s VAL 43 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2dzi s VAL 43 Cb 0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 2dzi s VAL 43 CO 0.00 0.59 1.29 -2.16 0.00 0.00 0.00 175.10 174.82 2dzi s PRO 44 N -0.75 4.40 0.61 2.72 0.04 -1.26 -4.11 135.00 136.65 2dzi s PRO 44 Ca 0.12 2.05 0.31 0.00 0.04 0.00 0.00 61.00 63.52 2dzi s PRO 44 Cb -0.12 -3.19 1.78 0.00 0.04 0.00 0.00 34.50 33.02 2dzi s PRO 44 CO 0.02 -0.21 2.13 0.28 0.04 0.00 0.00 177.00 179.26 2dzi h VAL 45 N 3.65 0.34 -0.18 -0.36 2.07 -1.90 -0.10 116.25 119.76 2dzi h VAL 45 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2dzi h VAL 45 Cb 1.22 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2dzi h VAL 45 CO 0.75 0.00 0.01 0.03 0.02 0.00 0.00 177.57 178.39 2dzi h ARG 46 N 0.00 0.26 0.00 1.57 2.47 -1.98 -3.33 114.38 113.37 2dzi h ARG 46 Ca 0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2dzi h ARG 46 Cb 0.41 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2dzi h ARG 46 CO -0.00 0.27 -0.08 0.94 0.56 0.00 0.00 179.97 181.66 2dzi n GLN 47 N -4.40 0.06 -1.68 0.04 7.27 -0.09 -4.81 117.38 113.77 2dzi n GLN 47 Ca -0.00 0.24 -0.42 0.00 0.07 0.00 0.00 57.00 56.88 2dzi n GLN 47 Cb 0.16 -0.83 0.00 0.00 2.41 0.00 0.00 30.24 31.99 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 -2.61 1.93 -3.80 3.69 10.64 -1.00 -2.28 117.38 123.95 2dzi n GLN 48 Ca -0.01 0.68 -0.14 0.00 -1.83 0.00 0.00 57.00 55.70 2dzi n GLN 48 Cb 0.04 -2.28 -0.15 0.00 -0.86 0.00 0.00 30.24 27.00 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 -1.97 0.01 0.34 2.61 3.52 0.82 -4.73 118.95 119.55 2dzi s ARG 49 Ca 0.58 0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 56.22 2dzi s ARG 49 Cb -0.56 -0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 32.61 2dzi s ARG 49 CO 0.60 -0.11 0.71 -0.51 -0.81 0.00 0.00 175.30 175.19 2dzi s LEU 50 N 0.71 4.00 -0.12 -0.88 1.43 -1.26 0.01 118.68 122.57 2dzi s LEU 50 Ca -0.06 1.15 -0.09 0.00 -1.03 0.00 0.00 54.13 54.10 2dzi s LEU 50 Cb -0.08 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.20 2dzi s LEU 50 CO -0.02 -0.25 0.30 -0.76 0.23 0.00 0.00 176.35 175.84 2dzi s LEU 51 N -3.28 0.66 -0.18 1.79 1.43 0.11 -4.17 118.68 115.04 2dzi s LEU 51 Ca 0.52 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2dzi s LEU 51 Cb -0.10 0.99 0.04 0.00 0.03 0.00 0.00 46.19 47.14 2dzi s LEU 51 CO 0.23 -0.13 -0.09 0.12 0.23 0.00 0.00 176.35 176.72 2dzi s PHE 52 N 0.54 2.12 -1.27 0.29 5.36 -0.89 -0.99 117.98 123.15 2dzi s PHE 52 Ca -0.03 -1.36 -0.10 0.00 -0.96 0.00 0.00 56.93 54.48 2dzi s PHE 52 Cb -0.05 -1.51 0.08 0.00 -0.34 0.00 0.00 43.02 41.20 2dzi s PHE 52 CO -0.03 -0.69 0.47 1.63 -1.46 0.00 0.00 175.22 175.15 2dzi n LYS 53 N 4.76 -3.23 -1.43 10.12 4.76 -1.26 0.73 118.16 132.61 2dzi n LYS 53 Ca -0.14 0.44 -0.02 0.00 -2.87 0.00 0.00 58.31 55.73 2dzi n LYS 53 Cb 0.47 -5.13 -0.00 0.00 -1.84 0.00 0.00 35.03 28.53 2dzi n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzi n GLY 54 N -1.14 0.43 3.36 0.72 0.00 -1.26 -5.03 105.19 102.25 2dzi n GLY 54 Ca -0.01 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.89 3.44 -0.32 1.61 2.47 0.22 -5.08 119.74 119.21 2dzi s LYS 55 Ca 0.00 -0.61 -0.29 0.00 -1.56 0.00 0.00 55.97 53.52 2dzi s LYS 55 Cb 0.00 -2.97 0.02 0.00 -1.46 0.00 0.00 37.83 33.41 2dzi s LYS 55 CO 0.00 -0.08 1.06 0.00 0.16 0.00 0.00 175.35 176.49 2dzi s ALA 56 N 1.18 3.51 0.29 3.13 0.00 -1.26 -2.09 121.76 126.51 2dzi s ALA 56 Ca 0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 2dzi s ALA 56 Cb -0.14 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.23 2dzi s ALA 56 CO -0.01 -1.46 0.78 -0.51 0.00 0.00 0.00 175.76 174.57 2dzi s LEU 57 N 3.61 4.22 -0.19 0.00 1.43 -1.26 -5.05 118.68 121.44 2dzi s LEU 57 Ca 0.45 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2dzi s LEU 57 Cb -0.12 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 2dzi s LEU 57 CO 0.15 -0.09 -0.01 0.00 0.23 0.00 0.00 176.35 176.64 2dzi s ALA 58 N -1.73 3.03 -0.65 4.21 0.00 -1.26 -4.96 121.76 120.40 2dzi s ALA 58 Ca 0.49 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2dzi s ALA 58 Cb -0.14 -1.74 -0.13 0.00 0.00 0.00 0.00 23.12 21.11 2dzi s ALA 58 CO 0.20 -0.09 2.49 -0.40 0.00 0.00 0.00 175.76 177.96 2dzi n ASP 59 N 4.12 1.58 0.00 0.00 5.75 -1.26 -1.94 116.55 124.80 2dzi n ASP 59 Ca -0.17 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 2dzi n ASP 59 Cb 0.52 -1.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 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 6.25 3.51 3.48 6.12 0.00 -1.26 -4.66 105.19 118.63 2dzi n GLY 60 Ca 0.48 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.84 -0.08 1.61 1.02 -0.82 -4.51 119.74 115.13 2dzi s LYS 61 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.06 2dzi s LYS 61 Cb 0.00 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2dzi s LYS 61 CO 0.00 -4.14 -0.16 1.03 -0.92 0.00 0.00 175.35 171.16 2dzi s ARG 62 N -5.25 2.80 0.49 1.68 0.52 -1.26 -0.10 118.95 117.83 2dzi s ARG 62 Ca 0.70 -0.72 0.26 0.00 -0.52 0.00 0.00 55.73 55.44 2dzi s ARG 62 Cb -0.12 -2.43 1.32 0.00 0.52 0.00 0.00 34.95 34.25 2dzi s ARG 62 CO 0.57 0.45 1.88 -0.07 0.02 0.00 0.00 175.30 178.15 2dzi h LEU 63 N 5.89 0.16 -1.43 2.53 3.38 -1.71 0.34 115.31 124.47 2dzi h LEU 63 Ca -0.37 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2dzi h LEU 63 Cb 1.18 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2dzi h LEU 63 CO 0.52 0.06 0.04 0.77 0.09 0.00 0.00 178.44 179.92 2dzi h SER 64 N 0.16 0.38 0.39 -0.43 4.64 -1.66 -1.61 113.55 115.43 2dzi h SER 64 Ca 0.44 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2dzi h SER 64 Cb 1.48 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2dzi h SER 64 CO -0.08 0.41 -0.33 -0.78 -0.87 0.00 0.00 176.83 175.18 2dzi h ASP 65 N 0.41 0.00 -0.02 4.97 3.58 -0.64 -1.87 116.42 122.85 2dzi h ASP 65 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2dzi h ASP 65 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2dzi h ASP 65 CO 0.00 0.33 0.00 -1.22 -2.88 0.00 0.00 179.24 175.47 2dzi n TYR 66 N -4.03 0.02 -2.60 0.28 4.01 -0.67 -4.90 117.16 109.28 2dzi n TYR 66 Ca -0.02 -0.01 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 2dzi n TYR 66 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.38 -3.13 -4.29 7.72 2.88 -0.70 -5.02 113.62 110.70 2dzi n SER 67 Ca 0.20 -0.12 -0.39 0.00 -1.33 0.00 0.00 58.87 57.24 2dzi n SER 67 Cb 0.23 -1.95 -0.12 0.00 -0.75 0.00 0.00 64.21 61.62 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 -2.84 4.03 0.00 2.46 1.01 -0.82 -5.03 121.20 120.02 2dzi s ILE 68 Ca 0.12 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2dzi s ILE 68 Cb -0.05 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2dzi s ILE 68 CO 0.15 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2dzi n GLY 69 N 4.87 0.78 3.67 6.18 0.00 -1.26 -4.25 105.19 115.18 2dzi n GLY 69 Ca -0.12 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 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 1.67 0.35 -1.55 1.61 0.04 -1.26 -3.92 135.00 131.94 2dzi s PRO 70 Ca 0.00 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 2dzi s PRO 70 Cb 0.00 -1.73 0.09 0.00 0.04 0.00 0.00 34.50 32.90 2dzi s PRO 70 CO 0.00 -2.78 0.88 0.09 0.04 0.00 0.00 177.00 175.22 2dzi n ASN 71 N -4.21 -3.83 -4.64 6.66 4.13 -1.22 -4.94 115.26 107.21 2dzi n ASN 71 Ca 0.05 -0.85 -0.35 0.00 1.68 0.00 0.00 54.58 55.11 2dzi n ASN 71 Cb 0.57 -3.57 -0.10 0.00 -1.54 0.00 0.00 39.78 35.14 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dzi s SER 72 N -3.47 5.74 -0.43 6.41 0.01 -1.25 -5.05 113.70 115.67 2dzi s SER 72 Ca 0.58 0.08 -0.18 0.00 1.31 0.00 0.00 55.95 57.74 2dzi s SER 72 Cb -0.30 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2dzi s SER 72 CO 0.86 0.14 0.51 -0.54 0.41 0.00 0.00 173.24 174.61 2dzi s LYS 73 N 0.58 3.17 0.30 12.44 1.02 -1.26 -3.52 119.74 132.47 2dzi s LYS 73 Ca 0.05 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.25 2dzi s LYS 73 Cb -0.13 -3.96 -0.09 0.00 -0.52 0.00 0.00 37.83 33.14 2dzi s LYS 73 CO 0.01 -0.90 0.75 -0.51 -0.92 0.00 0.00 175.35 173.78 2dzi s LEU 74 N 2.37 4.16 -0.22 3.17 1.43 -1.14 -4.92 118.68 123.53 2dzi s LEU 74 Ca 0.16 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.53 2dzi s LEU 74 Cb -0.16 -3.95 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 2dzi s LEU 74 CO 0.15 -0.13 0.13 0.20 0.23 0.00 0.00 176.35 176.93 2dzi s ASN 75 N -2.04 6.04 0.01 2.29 -0.87 -0.16 -1.62 114.94 118.59 2dzi s ASN 75 Ca 0.51 0.14 -0.09 0.00 -1.57 0.00 0.00 52.86 51.85 2dzi s ASN 75 Cb -0.13 -2.07 -0.05 0.00 -0.02 0.00 0.00 41.25 38.98 2dzi s ASN 75 CO 0.18 0.12 0.31 -0.22 -2.57 0.00 0.00 177.10 174.92 2dzi s LEU 76 N 0.70 4.39 0.02 0.60 2.96 0.46 0.07 118.68 127.88 2dzi s LEU 76 Ca 0.07 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 2dzi s LEU 76 Cb -0.12 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2dzi s LEU 76 CO 0.01 0.27 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 2dzi s VAL 77 N -1.24 0.47 -0.23 1.68 1.01 0.10 -3.06 120.40 119.14 2dzi s VAL 77 Ca 0.26 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2dzi s VAL 77 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2dzi s VAL 77 CO 0.14 -0.12 0.15 -0.69 0.00 0.00 0.00 175.10 174.58 2dzi s VAL 78 N -0.72 5.35 0.04 2.92 1.01 -1.26 -0.12 120.40 127.61 2dzi s VAL 78 Ca -0.04 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2dzi s VAL 78 Cb -0.06 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2dzi s VAL 78 CO 0.00 0.38 -0.24 -0.54 0.00 0.00 0.00 175.10 174.70 2dzi s LYS 79 N 0.83 1.67 0.05 2.72 -0.14 -0.97 -4.99 119.74 118.92 2dzi s LYS 79 Ca 0.07 -1.02 -0.31 0.00 -1.36 0.00 0.00 55.97 53.36 2dzi s LYS 79 Cb -0.13 -1.80 -0.07 0.00 -1.68 0.00 0.00 37.83 34.16 2dzi s LYS 79 CO 0.02 0.47 1.41 -1.25 -0.76 0.00 0.00 175.35 175.24 2dzi s PRO 80 N -1.13 4.29 0.00 -1.68 0.04 -1.26 -4.51 135.00 130.76 2dzi s PRO 80 Ca 0.10 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.41 2dzi s PRO 80 Cb -0.09 -3.45 0.25 0.00 0.04 0.00 0.00 34.50 31.24 2dzi s PRO 80 CO 0.02 -0.53 1.29 -0.11 0.04 0.00 0.00 177.00 177.71