#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 4.75 -1.21 1.61 0.01 -1.26 -5.03 113.70 112.57 2dzi s SER 2 Ca 0.00 -0.19 -0.21 0.00 1.31 0.00 0.00 55.95 56.86 2dzi s SER 2 Cb 0.00 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 2dzi s SER 2 CO 0.00 0.11 1.89 -0.24 0.41 0.00 0.00 173.24 175.41 2dzi n SER 3 N 3.93 3.52 -4.73 2.44 2.88 -1.26 -4.95 113.62 115.45 2dzi n SER 3 Ca -0.17 -2.75 -0.33 0.00 -1.33 0.00 0.00 58.87 54.29 2dzi n SER 3 Cb 0.52 -1.73 0.10 0.00 -0.75 0.00 0.00 64.21 62.34 2dzi n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzi s GLY 4 N 5.89 2.06 0.47 0.46 0.00 -1.26 -5.00 107.32 109.95 2dzi s GLY 4 Ca 0.65 0.65 -0.20 0.00 0.00 0.00 0.00 44.72 45.82 2dzi s GLY 4 CO 0.12 1.03 0.99 -0.45 0.00 0.00 0.00 173.10 174.79 2dzi s SER 5 N -2.51 6.64 -0.48 1.64 0.15 -1.26 -5.04 113.70 112.85 2dzi s SER 5 Ca 0.69 1.75 0.03 0.00 0.70 0.00 0.00 55.95 59.12 2dzi s SER 5 Cb -0.24 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 61.67 2dzi s SER 5 CO 0.49 -0.57 0.27 -0.44 1.20 0.00 0.00 173.24 174.19 2dzi s SER 6 N -2.29 3.83 0.00 5.45 0.01 -1.26 -5.04 113.70 114.40 2dzi s SER 6 Ca 0.63 -2.85 0.00 0.00 1.31 0.00 0.00 55.95 55.04 2dzi s SER 6 Cb -0.12 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.90 2dzi s SER 6 CO 0.19 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2dzi n GLY 7 N 3.27 0.40 3.20 3.44 0.00 -1.26 -4.61 105.19 109.63 2dzi n GLY 7 Ca 0.10 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.88 1.00 -0.03 1.61 0.00 -0.28 -4.87 119.30 115.85 2dzi s MET 8 Ca 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 55.69 54.31 2dzi s MET 8 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 34.83 35.07 2dzi s MET 8 CO 0.00 -0.31 -0.04 -1.14 0.00 0.00 0.00 175.02 173.53 2dzi s GLN 9 N -4.04 2.73 0.02 3.16 0.74 -1.26 -0.83 119.66 120.18 2dzi s GLN 9 Ca 0.23 -0.59 0.05 0.00 0.05 0.00 0.00 55.36 55.09 2dzi s GLN 9 Cb 0.06 -2.61 -0.02 0.00 1.10 0.00 0.00 33.01 31.54 2dzi s GLN 9 CO 0.02 0.64 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.76 2dzi s LEU 10 N -1.19 2.12 -0.25 3.68 1.43 -0.49 -3.21 118.68 120.76 2dzi s LEU 10 Ca 0.16 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2dzi s LEU 10 Cb -0.11 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.55 2dzi s LEU 10 CO 0.06 0.08 -0.07 -0.89 0.23 0.00 0.00 176.35 175.76 2dzi s THR 11 N -0.66 1.79 -0.36 5.49 2.01 -1.19 -1.16 115.64 121.56 2dzi s THR 11 Ca 0.03 -1.44 -0.22 0.00 0.31 0.00 0.00 61.69 60.37 2dzi s THR 11 Cb -0.07 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.43 2dzi s THR 11 CO 0.01 -0.12 0.69 -0.69 -0.69 0.00 0.00 174.62 173.83 2dzi s VAL 12 N 1.26 4.83 -0.14 3.82 1.01 0.41 -1.58 120.40 130.01 2dzi s VAL 12 Ca -0.06 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 2dzi s VAL 12 Cb -0.19 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2dzi s VAL 12 CO -0.06 -0.36 0.04 -0.75 0.00 0.00 0.00 175.10 173.97 2dzi s LYS 13 N 2.86 3.56 0.04 2.72 2.36 0.09 -1.24 119.74 130.14 2dzi s LYS 13 Ca 0.27 -0.35 -0.09 0.00 -2.55 0.00 0.00 55.97 53.24 2dzi s LYS 13 Cb -0.14 -3.04 -0.05 0.00 -1.05 0.00 0.00 37.83 33.54 2dzi s LYS 13 CO 0.16 0.47 0.35 0.00 1.55 0.00 0.00 175.35 177.88 2dzi s ALA 14 N -0.21 3.76 -0.47 3.13 0.00 0.10 0.49 121.76 128.57 2dzi s ALA 14 Ca 0.07 -0.43 -0.43 0.00 0.00 0.00 0.00 51.96 51.18 2dzi s ALA 14 Cb -0.12 -2.21 -0.18 0.00 0.00 0.00 0.00 23.12 20.61 2dzi s ALA 14 CO 0.02 0.58 2.10 1.28 0.00 0.00 0.00 175.76 179.74 2dzi n LEU 15 N 1.13 1.04 -3.42 0.00 7.99 -1.17 -0.23 117.00 122.33 2dzi n LEU 15 Ca -0.10 0.68 -0.25 0.00 -0.01 0.00 0.00 56.01 56.33 2dzi n LEU 15 Cb 0.53 -0.96 -0.05 0.00 -0.11 0.00 0.00 43.42 42.83 2dzi n LEU 15 CO 0.41 -0.76 -0.09 0.00 -1.51 0.00 0.00 177.39 175.43 2dzi n GLN 16 N 7.34 -1.25 0.00 3.23 10.64 -1.26 -4.77 117.38 131.31 2dzi n GLN 16 Ca 0.51 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.76 2dzi n GLN 16 Cb 0.01 -3.68 0.00 0.00 -0.86 0.00 0.00 30.24 25.70 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dzi n GLY 17 N -0.80 2.91 4.03 2.61 0.00 0.68 -5.17 105.19 109.46 2dzi n GLY 17 Ca 0.07 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 3.95 2.24 0.23 1.61 0.52 -1.26 -4.78 118.95 121.47 2dzi s ARG 18 Ca 0.00 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.39 2dzi s ARG 18 Cb 0.00 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 2dzi s ARG 18 CO 0.00 -0.91 0.40 -1.83 0.02 0.00 0.00 175.30 172.98 2dzi s GLU 19 N -4.68 1.46 -0.20 3.54 1.03 -1.26 0.02 118.70 118.62 2dzi s GLU 19 Ca 0.60 -1.32 -0.27 0.00 0.03 0.00 0.00 54.97 54.02 2dzi s GLU 19 Cb -0.05 0.43 0.07 0.00 -0.80 0.00 0.00 34.13 33.78 2dzi s GLU 19 CO 0.38 -0.58 0.71 0.00 -1.33 0.00 0.00 175.26 174.43 2dzi s SER 21 N -0.12 4.99 0.18 0.00 1.04 -1.26 -0.44 113.70 118.09 2dzi s SER 21 Ca -0.03 -0.33 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 2dzi s SER 21 Cb -0.03 -1.14 0.01 0.00 0.10 0.00 0.00 66.02 64.97 2dzi s SER 21 CO 0.04 0.07 0.42 -0.76 0.98 0.00 0.00 173.24 173.99 2dzi s LEU 22 N -3.07 0.45 -0.23 2.42 1.43 -0.31 -5.00 118.68 114.37 2dzi s LEU 22 Ca 0.29 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2dzi s LEU 22 Cb -0.09 1.76 -0.00 0.00 0.03 0.00 0.00 46.19 47.89 2dzi s LEU 22 CO 0.20 -0.97 -0.04 0.00 0.23 0.00 0.00 176.35 175.76 2dzi s GLN 23 N -3.90 3.27 -0.03 1.70 0.00 -1.26 -1.39 119.66 118.04 2dzi s GLN 23 Ca 0.11 -0.69 -0.17 0.00 -0.00 0.00 0.00 55.36 54.61 2dzi s GLN 23 Cb 0.01 -3.01 0.03 0.00 0.00 0.00 0.00 33.01 30.04 2dzi s GLN 23 CO -0.03 -0.24 0.36 0.14 0.00 0.00 0.00 175.29 175.52 2dzi s VAL 24 N 1.45 0.04 0.53 3.63 -7.23 -0.01 -4.96 120.40 113.85 2dzi s VAL 24 Ca 0.05 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 59.65 2dzi s VAL 24 Cb -0.15 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.08 2dzi s VAL 24 CO -0.04 -0.20 1.13 -2.16 -0.31 0.00 0.00 175.10 173.53 2dzi s PRO 25 N -1.14 3.41 0.63 4.82 0.04 -1.26 -1.12 135.00 140.38 2dzi s PRO 25 Ca -0.12 1.63 0.35 0.00 0.04 0.00 0.00 61.00 62.90 2dzi s PRO 25 Cb -0.04 -2.06 1.96 0.00 0.04 0.00 0.00 34.50 34.40 2dzi s PRO 25 CO 0.04 -0.80 2.21 1.05 0.04 0.00 0.00 177.00 179.54 2dzi h GLU 26 N 1.32 0.00 -0.78 4.56 4.11 -1.92 0.14 114.58 122.02 2dzi h GLU 26 Ca -0.50 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.73 2dzi h GLU 26 Cb 1.26 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.39 2dzi h GLU 26 CO 0.57 0.00 0.26 -0.40 0.07 0.00 0.00 179.01 179.51 2dzi n ASP 27 N -3.46 4.68 -4.73 3.06 5.68 -1.26 -2.24 116.55 118.28 2dzi n ASP 27 Ca -0.02 -3.12 -0.41 0.00 -0.50 0.00 0.00 54.79 50.74 2dzi n ASP 27 Cb 0.18 -0.73 -0.04 0.00 -1.14 0.00 0.00 41.12 39.39 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2dzi s GLU 28 N -2.80 4.58 0.30 0.11 2.56 0.48 -4.88 118.70 119.05 2dzi s GLU 28 Ca 0.51 1.62 -0.29 0.00 0.00 0.00 0.00 54.97 56.81 2dzi s GLU 28 Cb 0.41 -3.34 -0.10 0.00 2.00 0.00 0.00 34.13 33.09 2dzi s GLU 28 CO 0.13 0.02 1.33 -0.51 -0.56 0.00 0.00 175.26 175.67 2dzi s LEU 29 N 0.23 4.42 0.55 2.70 1.43 -1.26 -3.37 118.68 123.37 2dzi s LEU 29 Ca 0.51 2.66 0.22 0.00 -1.03 0.00 0.00 54.13 56.49 2dzi s LEU 29 Cb -0.27 -3.64 1.48 0.00 0.03 0.00 0.00 46.19 43.79 2dzi s LEU 29 CO 0.31 -0.57 2.16 0.58 0.23 0.00 0.00 176.35 179.06 2dzi h VAL 30 N 3.21 0.79 -0.63 -1.59 2.07 -1.23 0.13 116.25 118.99 2dzi h VAL 30 Ca -0.48 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2dzi h VAL 30 Cb 1.22 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2dzi h VAL 30 CO 0.69 0.00 0.18 -1.28 0.02 0.00 0.00 177.57 177.18 2dzi h SER 31 N 0.00 0.94 0.68 0.57 0.87 -1.88 -2.70 113.55 112.03 2dzi h SER 31 Ca 0.04 -0.22 -0.26 0.00 -1.23 0.00 0.00 61.79 60.11 2dzi h SER 31 Cb 0.16 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 2dzi h SER 31 CO -0.00 0.91 -1.41 0.74 -0.53 0.00 0.00 176.83 176.54 2dzi h THR 32 N 0.92 1.23 -0.29 2.23 2.02 -1.70 -3.10 112.91 114.23 2dzi h THR 32 Ca 0.20 -2.99 0.04 0.00 0.77 0.00 0.00 66.41 64.43 2dzi h THR 32 Cb 0.32 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 2dzi h THR 32 CO -0.00 0.73 0.20 -0.07 0.37 0.00 0.00 175.52 176.75 2dzi h LEU 33 N 0.01 0.20 0.00 2.58 3.38 -0.68 -2.30 115.31 118.50 2dzi h LEU 33 Ca -0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2dzi h LEU 33 Cb 1.92 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 2dzi h LEU 33 CO 0.11 0.13 -0.30 0.11 0.09 0.00 0.00 178.44 178.58 2dzi h LYS 34 N 0.23 0.00 -1.36 1.13 1.57 -1.58 -3.32 116.57 113.23 2dzi h LYS 34 Ca 0.12 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 59.30 2dzi h LYS 34 Cb 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2dzi h LYS 34 CO -0.02 0.16 1.18 1.96 -0.57 0.00 0.00 179.45 182.16 2dzi h GLN 35 N -1.00 0.00 -0.12 3.15 4.20 -1.48 0.93 115.11 120.79 2dzi h GLN 35 Ca -0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2dzi h GLN 35 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2dzi h GLN 35 CO -0.02 0.00 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.85 2dzi h LEU 36 N 0.00 0.40 -0.79 1.46 3.38 -1.54 -3.22 115.31 115.01 2dzi h LEU 36 Ca 0.65 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2dzi h LEU 36 Cb 3.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 43.63 2dzi h LEU 36 CO -0.01 0.88 -0.43 0.58 0.09 0.00 0.00 178.44 179.56 2dzi h VAL 37 N -0.06 1.31 -0.65 1.22 2.07 0.74 -3.12 116.25 117.75 2dzi h VAL 37 Ca 0.01 -1.59 0.13 0.00 0.82 0.00 0.00 66.70 66.06 2dzi h VAL 37 Cb 0.81 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.15 2dzi h VAL 37 CO 0.05 0.49 0.15 -1.28 0.02 0.00 0.00 177.57 177.00 2dzi h SER 38 N 0.32 0.01 -0.02 0.57 0.87 -1.18 0.64 113.55 114.76 2dzi h SER 38 Ca 0.03 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2dzi h SER 38 Cb 0.89 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2dzi h SER 38 CO 0.07 -0.00 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.73 2dzi h GLU 39 N 0.27 0.48 0.26 2.24 5.08 -1.57 1.26 114.58 122.60 2dzi h GLU 39 Ca 0.35 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2dzi h GLU 39 Cb 0.55 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dzi h GLU 39 CO -0.44 0.74 -0.12 0.87 -1.00 0.00 0.00 179.01 179.06 2dzi h LYS 40 N 0.42 -0.33 -0.29 2.33 1.79 -0.89 -2.90 116.57 116.69 2dzi h LYS 40 Ca 0.05 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2dzi h LYS 40 Cb 0.75 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2dzi h LYS 40 CO 0.06 -0.18 0.00 1.28 -1.08 0.00 0.00 179.45 179.53 2dzi n LEU 41 N -5.21 2.75 -2.26 2.94 4.77 -0.34 -4.93 117.00 114.73 2dzi n LEU 41 Ca -0.10 -1.16 -0.19 0.00 -0.03 0.00 0.00 56.01 54.53 2dzi n LEU 41 Cb 0.18 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2dzi n LEU 41 CO 0.35 0.58 -0.23 0.59 -1.33 0.00 0.00 177.39 177.35 2dzi n ASN 42 N 1.04 -5.34 -4.61 -1.43 3.02 0.38 -4.96 115.26 103.35 2dzi n ASN 42 Ca 0.18 0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 2dzi n ASN 42 Cb 0.50 -4.52 -0.11 0.00 -0.61 0.00 0.00 39.78 35.05 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 -2.88 4.13 0.18 2.41 1.01 0.17 -4.95 120.40 120.48 2dzi s VAL 43 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2dzi s VAL 43 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 2dzi s VAL 43 CO 0.00 0.56 1.31 -2.16 0.00 0.00 0.00 175.10 174.82 2dzi s PRO 44 N -0.42 4.38 0.38 2.72 0.04 -1.26 -4.10 135.00 136.75 2dzi s PRO 44 Ca 0.07 2.04 0.15 0.00 0.04 0.00 0.00 61.00 63.31 2dzi s PRO 44 Cb -0.12 -3.21 1.01 0.00 0.04 0.00 0.00 34.50 32.22 2dzi s PRO 44 CO 0.02 -0.28 1.81 0.28 0.04 0.00 0.00 177.00 178.88 2dzi h VAL 45 N 3.84 0.64 -0.65 -0.36 2.07 -1.92 0.15 116.25 120.02 2dzi h VAL 45 Ca -0.44 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2dzi h VAL 45 Cb 1.21 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2dzi h VAL 45 CO 0.79 0.09 0.27 0.03 0.02 0.00 0.00 177.57 178.76 2dzi h ARG 46 N 0.49 0.44 0.00 1.57 2.47 -2.02 -3.29 114.38 114.04 2dzi h ARG 46 Ca 0.53 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.23 2dzi h ARG 46 Cb 1.21 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 2dzi h ARG 46 CO -0.26 0.29 0.00 1.04 0.56 0.00 0.00 179.97 181.60 2dzi n GLN 47 N -4.97 0.00 -1.48 0.04 1.13 -0.05 -4.89 117.38 107.17 2dzi n GLN 47 Ca 0.10 0.44 -0.37 0.00 -1.94 0.00 0.00 57.00 55.23 2dzi n GLN 47 Cb 0.29 -0.98 0.06 0.00 0.11 0.00 0.00 30.24 29.72 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 -1.83 0.63 -3.85 -1.09 10.64 -0.68 -2.62 117.38 118.59 2dzi n GLN 48 Ca 0.00 0.26 -0.12 0.00 -1.83 0.00 0.00 57.00 55.31 2dzi n GLN 48 Cb 0.00 -2.03 -0.13 0.00 -0.86 0.00 0.00 30.24 27.22 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 -2.75 0.13 0.03 2.61 3.52 -0.00 -4.71 118.95 117.78 2dzi s ARG 49 Ca 0.73 0.07 -0.06 0.00 -0.13 0.00 0.00 55.73 56.34 2dzi s ARG 49 Cb -0.39 0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.01 2dzi s ARG 49 CO 0.50 -0.02 0.29 -0.51 -0.81 0.00 0.00 175.30 174.76 2dzi s LEU 50 N -0.07 4.36 0.04 -0.88 1.43 -1.26 -1.25 118.68 121.04 2dzi s LEU 50 Ca -0.01 0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2dzi s LEU 50 Cb -0.01 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2dzi s LEU 50 CO 0.00 0.22 -0.04 -0.76 0.23 0.00 0.00 176.35 176.01 2dzi s LEU 51 N -1.91 2.34 -0.22 1.79 1.43 -0.33 -3.93 118.68 117.84 2dzi s LEU 51 Ca 0.30 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2dzi s LEU 51 Cb -0.13 0.10 0.07 0.00 0.03 0.00 0.00 46.19 46.27 2dzi s LEU 51 CO 0.18 -0.40 0.07 0.12 0.23 0.00 0.00 176.35 176.55 2dzi s PHE 52 N -2.41 0.84 -0.96 0.29 5.36 -0.56 -1.23 117.98 119.32 2dzi s PHE 52 Ca -0.06 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.03 2dzi s PHE 52 Cb -0.03 -1.04 0.00 0.00 -0.34 0.00 0.00 43.02 41.61 2dzi s PHE 52 CO -0.04 -0.67 0.00 1.63 -1.46 0.00 0.00 175.22 174.68 2dzi n LYS 53 N 5.10 -2.29 -0.48 10.12 5.02 -1.26 0.41 118.16 134.78 2dzi n LYS 53 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2dzi n LYS 53 Cb 0.46 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 -0.77 0.71 3.52 0.72 0.00 -1.26 -5.07 105.19 103.04 2dzi n GLY 54 Ca -0.13 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.91 3.39 -0.29 1.61 2.20 0.16 -5.08 119.74 120.83 2dzi s LYS 55 Ca 0.00 -0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 2dzi s LYS 55 Cb 0.00 -2.81 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2dzi s LYS 55 CO 0.00 0.37 0.91 0.00 -0.36 0.00 0.00 175.35 176.27 2dzi s ALA 56 N -0.00 3.56 -0.14 3.13 0.00 -1.26 -1.49 121.76 125.55 2dzi s ALA 56 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 2dzi s ALA 56 Cb -0.13 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2dzi s ALA 56 CO 0.03 -1.21 0.99 -0.51 0.00 0.00 0.00 175.76 175.06 2dzi s LEU 57 N 3.15 4.20 -0.25 0.00 1.43 -1.25 -5.02 118.68 120.94 2dzi s LEU 57 Ca 0.38 1.44 -0.19 0.00 -1.03 0.00 0.00 54.13 54.73 2dzi s LEU 57 Cb -0.14 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 2dzi s LEU 57 CO 0.11 -0.49 0.58 0.00 0.23 0.00 0.00 176.35 176.78 2dzi s ALA 58 N 2.31 3.60 0.33 4.21 0.00 -1.26 -4.94 121.76 126.01 2dzi s ALA 58 Ca 0.46 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 2dzi s ALA 58 Cb -0.17 -2.97 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 2dzi s ALA 58 CO 0.14 -0.76 1.11 -0.40 0.00 0.00 0.00 175.76 175.85 2dzi n ASP 59 N 5.60 1.80 0.00 0.00 5.68 -1.26 -2.50 116.55 125.87 2dzi n ASP 59 Ca -0.02 1.16 0.00 0.00 -0.50 0.00 0.00 54.79 55.43 2dzi n ASP 59 Cb 0.49 -1.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.10 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 1.05 3.09 2.47 6.12 0.00 -1.26 -4.88 105.19 111.78 2dzi n GLY 60 Ca 0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.33 -5.04 1.61 5.02 -1.04 -4.60 118.16 111.79 2dzi n LYS 61 Ca 0.00 -1.24 -0.28 0.00 -2.02 0.00 0.00 58.31 54.77 2dzi n LYS 61 Cb 0.00 -1.12 -0.16 0.00 -0.02 0.00 0.00 35.03 33.73 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 -4.76 1.72 0.57 1.97 0.52 -1.26 -0.83 118.95 116.88 2dzi s ARG 62 Ca 0.50 -0.77 0.28 0.00 -0.52 0.00 0.00 55.73 55.21 2dzi s ARG 62 Cb -0.04 -1.67 1.49 0.00 0.52 0.00 0.00 34.95 35.24 2dzi s ARG 62 CO 0.38 0.46 1.97 -0.07 0.02 0.00 0.00 175.30 178.06 2dzi h LEU 63 N 5.58 0.00 -1.87 2.53 3.38 -1.71 0.26 115.31 123.48 2dzi h LEU 63 Ca -0.40 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2dzi h LEU 63 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2dzi h LEU 63 CO 0.48 0.00 -0.13 0.77 0.09 0.00 0.00 178.44 179.65 2dzi h SER 64 N 0.00 0.00 0.65 -0.43 4.64 -1.69 -1.83 113.55 114.89 2dzi h SER 64 Ca 0.21 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.30 2dzi h SER 64 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2dzi h SER 64 CO -0.00 0.13 -1.06 -0.78 -0.87 0.00 0.00 176.83 174.25 2dzi h ASP 65 N 0.00 0.31 0.00 4.97 3.58 -0.80 -3.12 116.42 121.36 2dzi h ASP 65 Ca -0.00 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2dzi h ASP 65 Cb 0.28 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2dzi h ASP 65 CO 0.02 1.17 0.00 -1.22 -2.88 0.00 0.00 179.24 176.33 2dzi n TYR 66 N -3.56 0.00 -3.17 0.28 4.01 -0.82 -4.88 117.16 109.03 2dzi n TYR 66 Ca -0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.54 2dzi n TYR 66 Cb 0.92 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.01 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 -0.89 -4.20 -4.25 7.72 2.88 -1.07 -4.99 113.62 108.82 2dzi n SER 67 Ca 0.18 -0.38 -0.40 0.00 -1.33 0.00 0.00 58.87 56.94 2dzi n SER 67 Cb 0.08 -3.57 -0.09 0.00 -0.75 0.00 0.00 64.21 59.88 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 -3.22 4.23 0.00 2.46 1.01 -0.75 -5.05 121.20 119.88 2dzi s ILE 68 Ca 0.29 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2dzi s ILE 68 Cb -0.13 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2dzi s ILE 68 CO 0.49 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2dzi n GLY 69 N 4.92 -0.73 3.58 6.18 0.00 -1.26 -4.56 105.19 113.32 2dzi n GLY 69 Ca -0.09 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.02 -1.46 -1.74 1.61 0.04 -1.26 -3.98 135.00 127.18 2dzi s PRO 70 Ca 0.00 -0.15 -0.16 0.00 0.04 0.00 0.00 61.00 60.73 2dzi s PRO 70 Cb 0.00 -1.58 0.16 0.00 0.04 0.00 0.00 34.50 33.12 2dzi s PRO 70 CO 0.00 -3.85 0.52 0.09 0.04 0.00 0.00 177.00 173.80 2dzi n ASN 71 N -4.84 -1.58 -4.63 6.66 3.02 -1.20 -4.89 115.26 107.79 2dzi n ASN 71 Ca 0.14 -1.18 -0.37 0.00 -0.03 0.00 0.00 54.58 53.15 2dzi n ASN 71 Cb 0.60 -2.01 -0.10 0.00 -0.61 0.00 0.00 39.78 37.66 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2dzi s SER 72 N -3.56 5.97 -0.32 6.41 0.01 -1.25 -5.03 113.70 115.93 2dzi s SER 72 Ca 0.60 0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.75 2dzi s SER 72 Cb -0.34 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2dzi s SER 72 CO 0.99 0.05 0.45 -0.54 0.41 0.00 0.00 173.24 174.60 2dzi s LYS 73 N 1.14 3.72 0.24 12.44 1.02 -1.26 -3.19 119.74 133.85 2dzi s LYS 73 Ca 0.07 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 55.94 2dzi s LYS 73 Cb -0.14 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 2dzi s LYS 73 CO 0.05 -0.52 0.40 -0.51 -0.92 0.00 0.00 175.35 173.85 2dzi s LEU 74 N 2.23 4.24 0.04 3.17 1.43 -0.62 -4.73 118.68 124.45 2dzi s LEU 74 Ca 0.17 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2dzi s LEU 74 Cb -0.16 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2dzi s LEU 74 CO 0.12 -0.10 0.10 0.21 0.23 0.00 0.00 176.35 176.91 2dzi s ASN 75 N -3.71 5.73 -0.14 2.29 3.84 -0.37 -0.73 114.94 121.86 2dzi s ASN 75 Ca 0.36 0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.54 2dzi s ASN 75 Cb -0.10 -1.62 -0.01 0.00 -0.55 0.00 0.00 41.25 38.97 2dzi s ASN 75 CO 0.30 0.22 -0.16 -0.22 -2.79 0.00 0.00 177.10 174.45 2dzi s LEU 76 N -2.11 2.51 -0.03 3.21 2.96 0.18 -1.19 118.68 124.21 2dzi s LEU 76 Ca 0.27 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 2dzi s LEU 76 Cb -0.12 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2dzi s LEU 76 CO 0.19 0.13 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.41 2dzi s VAL 77 N 0.54 2.03 -0.39 1.68 1.01 -0.38 -3.06 120.40 121.82 2dzi s VAL 77 Ca -0.10 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 2dzi s VAL 77 Cb -0.16 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2dzi s VAL 77 CO 0.04 0.57 0.37 0.54 0.00 0.00 0.00 175.10 176.62 2dzi s VAL 78 N -0.48 5.16 0.65 2.92 0.11 -1.26 -0.82 120.40 126.68 2dzi s VAL 78 Ca 0.06 -0.30 -0.11 0.00 -2.93 0.00 0.00 61.98 58.70 2dzi s VAL 78 Cb -0.11 -3.93 -0.02 0.00 -1.53 0.00 0.00 36.38 30.79 2dzi s VAL 78 CO 0.00 -0.28 1.04 -0.54 -3.33 0.00 0.00 175.10 172.00 2dzi s LYS 79 N 1.98 3.26 0.87 1.54 1.02 -1.08 -4.99 119.74 122.34 2dzi s LYS 79 Ca 0.10 0.89 -0.11 0.00 0.02 0.00 0.00 55.97 56.87 2dzi s LYS 79 Cb -0.17 -2.03 0.12 0.00 -0.52 0.00 0.00 37.83 35.22 2dzi s LYS 79 CO 0.12 -0.84 1.09 -1.25 -0.92 0.00 0.00 175.35 173.55 2dzi s PRO 80 N -4.99 1.44 0.00 -1.68 0.04 -1.26 -4.89 135.00 123.65 2dzi s PRO 80 Ca 0.57 0.88 0.20 0.00 0.04 0.00 0.00 61.00 62.69 2dzi s PRO 80 Cb -0.13 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.74 2dzi s PRO 80 CO 0.52 -2.13 1.12 -0.11 0.04 0.00 0.00 177.00 176.44