#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 1.56 -3.92 1.61 7.64 -1.26 -4.88 113.62 114.37 2dzi n SER 2 Ca 0.00 -1.06 -0.27 0.00 1.01 0.00 0.00 58.87 58.55 2dzi n SER 2 Cb 0.00 -1.50 -0.17 0.00 -1.01 0.00 0.00 64.21 61.53 2dzi n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzi s SER 3 N 10.13 2.19 0.00 6.43 1.04 -1.26 -5.04 113.70 127.19 2dzi s SER 3 Ca 1.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2dzi s SER 3 Cb -0.27 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2dzi s SER 3 CO 0.20 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2dzi n GLY 4 N 4.87 -0.05 0.40 7.32 0.00 -1.26 -5.04 105.19 111.42 2dzi n GLY 4 Ca -0.13 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.33 2dzi n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzi n SER 5 N 0.00 -0.81 -4.41 1.61 7.64 -1.26 -4.52 113.62 111.87 2dzi n SER 5 Ca 0.00 1.76 -0.38 0.00 1.01 0.00 0.00 58.87 61.26 2dzi n SER 5 Cb 0.00 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 62.90 2dzi n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dzi n SER 6 N -5.38 -1.76 0.00 6.43 3.41 -1.26 -4.79 113.62 110.26 2dzi n SER 6 Ca 0.07 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2dzi n SER 6 Cb 0.34 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2dzi n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzi n GLY 7 N 1.97 0.17 3.21 5.00 0.00 -1.26 -4.66 105.19 109.61 2dzi n GLY 7 Ca 0.10 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 0.69 -0.01 1.61 0.00 0.18 -4.89 119.30 114.88 2dzi s MET 8 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 55.69 55.21 2dzi s MET 8 Cb 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 34.83 35.08 2dzi s MET 8 CO 0.00 -0.20 0.28 -1.14 0.00 0.00 0.00 175.02 173.96 2dzi s GLN 9 N -1.93 3.62 -0.04 3.16 0.74 -1.26 -0.06 119.66 123.89 2dzi s GLN 9 Ca -0.10 0.01 0.03 0.00 0.05 0.00 0.00 55.36 55.35 2dzi s GLN 9 Cb -0.03 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 30.97 2dzi s GLN 9 CO 0.00 0.67 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.79 2dzi s LEU 10 N -1.54 1.74 -0.44 3.68 1.43 -0.52 -3.38 118.68 119.65 2dzi s LEU 10 Ca 0.25 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2dzi s LEU 10 Cb -0.14 -0.71 0.12 0.00 0.03 0.00 0.00 46.19 45.50 2dzi s LEU 10 CO 0.14 0.07 0.25 -0.89 0.23 0.00 0.00 176.35 176.14 2dzi s THR 11 N 0.34 3.46 -0.17 5.49 2.01 -1.19 -1.26 115.64 124.32 2dzi s THR 11 Ca -0.07 -2.13 -0.28 0.00 0.31 0.00 0.00 61.69 59.52 2dzi s THR 11 Cb -0.12 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2dzi s THR 11 CO 0.02 -0.73 0.95 -0.69 -0.69 0.00 0.00 174.62 173.48 2dzi s VAL 12 N 1.02 4.79 -0.08 3.82 1.01 -0.21 -2.33 120.40 128.43 2dzi s VAL 12 Ca 0.09 1.87 0.05 0.00 0.00 0.00 0.00 61.98 63.99 2dzi s VAL 12 Cb -0.23 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 2dzi s VAL 12 CO -0.04 -0.05 -0.23 -0.75 0.00 0.00 0.00 175.10 174.04 2dzi s LYS 13 N 2.46 2.77 0.24 2.72 2.20 -0.00 -1.42 119.74 128.71 2dzi s LYS 13 Ca 0.43 -0.86 -0.06 0.00 -0.36 0.00 0.00 55.97 55.11 2dzi s LYS 13 Cb -0.17 -2.27 -0.06 0.00 -1.51 0.00 0.00 37.83 33.83 2dzi s LYS 13 CO 0.12 0.33 0.52 0.00 -0.36 0.00 0.00 175.35 175.95 2dzi s ALA 14 N -0.01 3.64 0.28 3.13 0.00 0.61 0.47 121.76 129.87 2dzi s ALA 14 Ca -0.07 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2dzi s ALA 14 Cb -0.15 -2.30 0.64 0.00 0.00 0.00 0.00 23.12 21.31 2dzi s ALA 14 CO 0.05 0.41 1.72 -0.07 0.00 0.00 0.00 175.76 177.87 2dzi h LEU 15 N 2.17 0.40 -0.04 0.00 3.38 -1.80 -1.12 115.31 118.30 2dzi h LEU 15 Ca -0.47 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2dzi h LEU 15 Cb 1.18 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dzi h LEU 15 CO 0.68 0.09 0.01 1.56 0.09 0.00 0.00 178.44 180.87 2dzi h GLN 16 N 0.49 0.06 0.00 1.13 1.08 -1.94 -3.48 115.11 112.45 2dzi h GLN 16 Ca 0.52 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 2dzi h GLN 16 Cb 0.89 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2dzi h GLN 16 CO -0.46 0.27 0.00 0.41 -0.95 0.00 0.00 178.83 178.10 2dzi n GLY 17 N -0.48 1.99 3.51 3.46 0.00 -0.42 -5.13 105.19 108.12 2dzi n GLY 17 Ca -0.07 -0.16 -0.57 0.00 0.00 0.00 0.00 46.02 45.22 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 0.26 -4.06 1.61 5.12 -1.26 -4.24 116.66 114.09 2dzi n ARG 18 Ca 0.00 0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2dzi n ARG 18 Cb 0.00 -1.59 -0.05 0.00 -1.16 0.00 0.00 32.46 29.66 2dzi n ARG 18 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2dzi s GLU 19 N 0.02 1.76 -0.19 5.56 -1.05 -1.26 -0.28 118.70 123.26 2dzi s GLU 19 Ca 0.88 -1.58 -0.31 0.00 -0.15 0.00 0.00 54.97 53.81 2dzi s GLU 19 Cb -1.18 0.45 0.15 0.00 -0.44 0.00 0.00 34.13 33.11 2dzi s GLU 19 CO 0.55 -0.73 1.14 0.00 0.95 0.00 0.00 175.26 177.17 2dzi s SER 21 N -1.41 4.65 0.16 0.00 1.04 -1.26 -1.05 113.70 115.83 2dzi s SER 21 Ca 0.04 -0.28 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2dzi s SER 21 Cb -0.01 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.09 2dzi s SER 21 CO -0.03 0.19 0.18 -0.76 0.98 0.00 0.00 173.24 173.80 2dzi s LEU 22 N -2.14 1.28 -0.29 2.42 1.43 -0.39 -4.97 118.68 116.01 2dzi s LEU 22 Ca 0.22 -1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2dzi s LEU 22 Cb -0.11 0.75 0.03 0.00 0.03 0.00 0.00 46.19 46.89 2dzi s LEU 22 CO 0.15 -0.83 0.02 0.00 0.23 0.00 0.00 176.35 175.91 2dzi s GLN 23 N -4.03 2.68 0.02 1.70 -2.07 -1.26 -1.44 119.66 115.26 2dzi s GLN 23 Ca 0.23 -1.11 -0.10 0.00 -1.82 0.00 0.00 55.36 52.57 2dzi s GLN 23 Cb 0.05 -3.22 0.01 0.00 -1.09 0.00 0.00 33.01 28.76 2dzi s GLN 23 CO 0.03 -0.55 0.20 0.14 -1.32 0.00 0.00 175.29 173.80 2dzi s VAL 24 N 1.34 0.10 1.24 3.63 -7.23 0.92 -4.93 120.40 115.46 2dzi s VAL 24 Ca -0.02 -0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 59.16 2dzi s VAL 24 Cb -0.18 -0.77 0.30 0.00 0.56 0.00 0.00 36.38 36.29 2dzi s VAL 24 CO -0.00 -0.43 1.11 -2.16 -0.31 0.00 0.00 175.10 173.30 2dzi s PRO 25 N -2.14 -1.52 0.03 4.82 0.04 -1.26 0.52 135.00 135.48 2dzi s PRO 25 Ca -0.08 -0.17 0.07 0.00 0.04 0.00 0.00 61.00 60.85 2dzi s PRO 25 Cb -0.03 -1.57 -0.23 0.00 0.04 0.00 0.00 34.50 32.71 2dzi s PRO 25 CO -0.02 -3.89 0.96 1.05 0.04 0.00 0.00 177.00 175.14 2dzi h GLU 26 N -2.71 0.06 -0.81 4.56 4.11 -1.92 -3.28 114.58 114.58 2dzi h GLU 26 Ca -0.43 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2dzi h GLU 26 Cb 1.29 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2dzi h GLU 26 CO 0.30 0.84 0.00 -0.25 0.07 0.00 0.00 179.01 179.97 2dzi n ASP 27 N -3.26 3.10 -4.77 3.06 8.00 -1.26 -1.65 116.55 119.76 2dzi n ASP 27 Ca -0.10 -2.41 -0.40 0.00 0.71 0.00 0.00 54.79 52.59 2dzi n ASP 27 Cb 1.00 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.50 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 -1.78 4.19 0.21 -1.24 2.56 -1.24 -4.88 118.70 116.53 2dzi s GLU 28 Ca 0.24 2.07 -0.30 0.00 0.00 0.00 0.00 54.97 56.98 2dzi s GLU 28 Cb 0.18 -2.89 -0.08 0.00 2.00 0.00 0.00 34.13 33.34 2dzi s GLU 28 CO 0.07 -0.27 0.95 -0.51 -0.56 0.00 0.00 175.26 174.94 2dzi s LEU 29 N -2.12 4.62 0.55 2.70 1.43 -1.26 -3.08 118.68 121.52 2dzi s LEU 29 Ca 0.53 1.93 0.24 0.00 -1.03 0.00 0.00 54.13 55.79 2dzi s LEU 29 Cb -0.36 -3.61 1.51 0.00 0.03 0.00 0.00 46.19 43.76 2dzi s LEU 29 CO 0.47 0.10 2.14 0.58 0.23 0.00 0.00 176.35 179.88 2dzi h VAL 30 N 3.34 0.73 -0.37 -1.59 2.07 -1.46 0.13 116.25 119.09 2dzi h VAL 30 Ca -0.45 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2dzi h VAL 30 Cb 1.20 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2dzi h VAL 30 CO 0.69 0.00 -0.10 -1.28 0.02 0.00 0.00 177.57 176.90 2dzi h SER 31 N 0.00 0.61 0.23 0.57 0.87 -1.47 -2.79 113.55 111.57 2dzi h SER 31 Ca 0.06 -0.17 -0.35 0.00 -1.23 0.00 0.00 61.79 60.11 2dzi h SER 31 Cb 0.26 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2dzi h SER 31 CO -0.00 0.75 -1.86 0.74 -0.53 0.00 0.00 176.83 175.93 2dzi h THR 32 N 0.58 0.77 -0.43 2.23 2.02 -1.47 -3.12 112.91 113.49 2dzi h THR 32 Ca 0.11 -2.47 0.12 0.00 0.77 0.00 0.00 66.41 64.94 2dzi h THR 32 Cb 0.52 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 2dzi h THR 32 CO 0.03 0.83 0.35 -0.07 0.37 0.00 0.00 175.52 177.03 2dzi h LEU 33 N 0.07 0.00 0.00 2.58 3.38 -0.79 -1.28 115.31 119.27 2dzi h LEU 33 Ca -0.37 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 2dzi h LEU 33 Cb 2.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2dzi h LEU 33 CO 0.11 0.00 -0.87 0.11 0.09 0.00 0.00 178.44 177.88 2dzi h LYS 34 N 0.00 0.00 -0.50 1.13 1.57 -1.62 -3.34 116.57 113.81 2dzi h LYS 34 Ca 0.20 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.13 2dzi h LYS 34 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2dzi h LYS 34 CO -0.00 0.89 0.54 1.96 -0.57 0.00 0.00 179.45 182.27 2dzi h GLN 35 N -1.00 0.00 0.01 3.15 4.20 -1.38 0.11 115.11 120.20 2dzi h GLN 35 Ca -0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2dzi h GLN 35 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2dzi h GLN 35 CO -0.14 0.00 -0.01 -0.07 -0.67 0.00 0.00 178.83 177.95 2dzi h LEU 36 N 0.00 -0.01 -1.14 1.46 3.38 -1.38 -3.16 115.31 114.46 2dzi h LEU 36 Ca 0.24 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2dzi h LEU 36 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2dzi h LEU 36 CO -0.00 0.43 -0.43 0.58 0.09 0.00 0.00 178.44 179.11 2dzi h VAL 37 N -0.46 1.30 0.00 1.22 2.07 -1.16 -2.63 116.25 116.60 2dzi h VAL 37 Ca -0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2dzi h VAL 37 Cb 0.44 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2dzi h VAL 37 CO 0.00 0.42 0.13 -1.28 0.02 0.00 0.00 177.57 176.86 2dzi h SER 38 N 0.00 0.00 0.37 0.57 0.87 -1.16 0.13 113.55 114.33 2dzi h SER 38 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2dzi h SER 38 Cb 0.76 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2dzi h SER 38 CO 0.06 0.00 -1.77 -0.62 -0.53 0.00 0.00 176.83 173.96 2dzi n GLU 39 N -2.96 0.65 0.01 2.24 1.02 -1.00 -1.54 120.64 119.06 2dzi n GLU 39 Ca -0.03 0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 2dzi n GLU 39 Cb 0.19 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2dzi n GLU 39 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dzi h LYS 40 N 0.00 -0.14 -0.20 3.49 1.79 -0.79 -3.31 116.57 117.40 2dzi h LYS 40 Ca -0.20 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2dzi h LYS 40 Cb 1.55 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.23 2dzi h LYS 40 CO 0.03 0.05 0.00 1.28 -1.08 0.00 0.00 179.45 179.72 2dzi n LEU 41 N -4.86 1.06 -4.03 2.94 4.77 -0.46 -4.90 117.00 111.52 2dzi n LEU 41 Ca -0.03 -0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 55.12 2dzi n LEU 41 Cb 0.13 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dzi n LEU 41 CO 0.10 0.26 -0.13 0.59 -1.33 0.00 0.00 177.39 176.89 2dzi n ASN 42 N 0.07 -1.81 -4.18 -1.43 3.02 -1.19 -4.96 115.26 104.79 2dzi n ASN 42 Ca 0.07 -0.98 -0.26 0.00 -0.03 0.00 0.00 54.58 53.38 2dzi n ASN 42 Cb 0.17 -3.07 -0.16 0.00 -0.61 0.00 0.00 39.78 36.11 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 -3.66 1.49 0.12 2.41 1.01 -0.59 -5.00 120.40 116.18 2dzi s VAL 43 Ca 0.32 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2dzi s VAL 43 Cb -0.17 -1.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 2dzi s VAL 43 CO 0.89 0.42 1.35 -2.16 0.00 0.00 0.00 175.10 175.61 2dzi s PRO 44 N -0.33 4.34 0.25 2.72 0.04 -1.26 -4.07 135.00 136.69 2dzi s PRO 44 Ca 0.05 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 2dzi s PRO 44 Cb -0.08 -3.25 0.49 0.00 0.04 0.00 0.00 34.50 31.70 2dzi s PRO 44 CO 0.00 -0.38 1.74 0.28 0.04 0.00 0.00 177.00 178.67 2dzi h VAL 45 N 4.18 0.67 -1.01 -0.36 2.07 -1.90 0.16 116.25 120.06 2dzi h VAL 45 Ca -0.43 -0.17 0.29 0.00 0.82 0.00 0.00 66.70 67.22 2dzi h VAL 45 Cb 1.21 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2dzi h VAL 45 CO 0.84 0.09 0.88 0.03 0.02 0.00 0.00 177.57 179.43 2dzi h ARG 46 N 0.49 0.00 0.00 1.57 2.47 -2.00 -2.98 114.38 113.92 2dzi h ARG 46 Ca 0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2dzi h ARG 46 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2dzi h ARG 46 CO -0.40 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.17 2dzi n GLN 47 N -3.81 0.00 -1.65 0.04 6.02 0.50 -4.93 117.38 113.56 2dzi n GLN 47 Ca 0.22 0.14 -0.48 0.00 -0.01 0.00 0.00 57.00 56.87 2dzi n GLN 47 Cb 1.22 -0.60 -0.05 0.00 1.02 0.00 0.00 30.24 31.83 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dzi n GLN 48 N -2.24 1.85 -5.02 -1.09 10.64 -0.88 -3.75 117.38 116.90 2dzi n GLN 48 Ca 0.00 0.67 -0.28 0.00 -1.83 0.00 0.00 57.00 55.56 2dzi n GLN 48 Cb 0.00 -2.39 -0.16 0.00 -0.86 0.00 0.00 30.24 26.83 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 0.72 1.85 0.13 2.61 3.52 -0.26 -4.73 118.95 122.79 2dzi s ARG 49 Ca 0.80 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 55.52 2dzi s ARG 49 Cb -0.76 -1.70 -0.07 0.00 -1.56 0.00 0.00 34.95 30.86 2dzi s ARG 49 CO 0.41 0.39 0.53 -0.51 -0.81 0.00 0.00 175.30 175.31 2dzi s LEU 50 N -0.31 4.35 -0.05 -0.88 1.43 -1.26 -0.95 118.68 121.02 2dzi s LEU 50 Ca 0.03 1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 54.15 2dzi s LEU 50 Cb -0.10 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 42.93 2dzi s LEU 50 CO 0.01 0.12 0.13 -0.76 0.23 0.00 0.00 176.35 176.08 2dzi s LEU 51 N -1.89 1.44 -0.18 1.79 1.43 -0.01 -3.85 118.68 117.40 2dzi s LEU 51 Ca 0.36 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2dzi s LEU 51 Cb -0.15 0.42 0.04 0.00 0.03 0.00 0.00 46.19 46.53 2dzi s LEU 51 CO 0.19 -0.05 -0.08 0.12 0.23 0.00 0.00 176.35 176.75 2dzi s PHE 52 N 0.19 2.09 -1.12 0.29 5.36 -0.30 -1.13 117.98 123.35 2dzi s PHE 52 Ca -0.01 -1.34 -0.08 0.00 -0.96 0.00 0.00 56.93 54.54 2dzi s PHE 52 Cb -0.02 -1.49 0.07 0.00 -0.34 0.00 0.00 43.02 41.24 2dzi s PHE 52 CO -0.01 -0.68 0.37 1.63 -1.46 0.00 0.00 175.22 175.07 2dzi n LYS 53 N 4.77 -2.89 -0.90 10.12 5.02 -1.26 0.13 118.16 133.15 2dzi n LYS 53 Ca -0.14 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2dzi n LYS 53 Cb 0.47 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -1.01 0.47 3.43 0.72 0.00 -1.26 -5.05 105.19 102.49 2dzi n GLY 54 Ca -0.01 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.81 3.35 -0.16 1.61 2.47 0.34 -5.09 119.74 120.46 2dzi s LYS 55 Ca 0.00 -0.63 -0.28 0.00 -1.56 0.00 0.00 55.97 53.50 2dzi s LYS 55 Cb 0.00 -2.68 -0.01 0.00 -1.46 0.00 0.00 37.83 33.68 2dzi s LYS 55 CO 0.00 0.28 0.93 0.00 0.16 0.00 0.00 175.35 176.73 2dzi s ALA 56 N 0.19 3.51 0.15 3.13 0.00 -1.26 -1.15 121.76 126.32 2dzi s ALA 56 Ca -0.06 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 2dzi s ALA 56 Cb -0.15 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2dzi s ALA 56 CO 0.04 -0.71 0.72 -0.51 0.00 0.00 0.00 175.76 175.31 2dzi s LEU 57 N 2.30 4.55 -0.23 0.00 1.43 -1.25 -5.01 118.68 120.47 2dzi s LEU 57 Ca 0.43 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.91 2dzi s LEU 57 Cb -0.17 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2dzi s LEU 57 CO 0.13 0.20 0.40 0.00 0.23 0.00 0.00 176.35 177.32 2dzi s ALA 58 N -1.18 3.57 0.66 4.21 0.00 -1.26 -4.93 121.76 122.82 2dzi s ALA 58 Ca 0.35 -0.64 0.18 0.00 0.00 0.00 0.00 51.96 51.85 2dzi s ALA 58 Cb -0.22 -2.70 0.94 0.00 0.00 0.00 0.00 23.12 21.15 2dzi s ALA 58 CO 0.24 -0.49 1.53 0.38 0.00 0.00 0.00 175.76 177.42 2dzi h ASP 59 N 7.74 0.00 0.30 0.00 3.04 -1.97 0.64 116.42 126.17 2dzi h ASP 59 Ca -0.33 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.13 2dzi h ASP 59 Cb 1.16 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.40 2dzi h ASP 59 CO 0.69 0.00 -1.95 0.61 -2.04 0.00 0.00 179.24 176.55 2dzi n GLY 60 N -1.37 -0.89 3.75 7.15 0.00 -1.26 -1.38 105.19 111.18 2dzi n GLY 60 Ca 0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.56 0.27 0.15 1.61 1.02 0.22 -4.76 119.74 115.70 2dzi s LYS 61 Ca -0.10 0.04 0.09 0.00 0.02 0.00 0.00 55.97 56.01 2dzi s LYS 61 Cb 0.07 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 2dzi s LYS 61 CO 0.80 -2.74 -0.20 1.03 -0.92 0.00 0.00 175.35 173.33 2dzi s ARG 62 N -5.43 1.27 0.34 1.68 0.52 -1.26 -1.66 118.95 114.41 2dzi s ARG 62 Ca 0.68 -1.37 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2dzi s ARG 62 Cb -0.11 -1.42 0.65 0.00 0.52 0.00 0.00 34.95 34.59 2dzi s ARG 62 CO 0.54 0.30 1.97 -0.07 0.02 0.00 0.00 175.30 178.07 2dzi h LEU 63 N 3.44 0.74 -2.35 2.53 3.38 -1.70 -0.44 115.31 120.91 2dzi h LEU 63 Ca -0.44 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2dzi h LEU 63 Cb 1.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dzi h LEU 63 CO 0.48 0.50 0.21 -1.28 0.09 0.00 0.00 178.44 178.44 2dzi h SER 64 N 0.86 0.00 0.83 -0.43 0.87 -1.58 0.16 113.55 114.26 2dzi h SER 64 Ca 0.30 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.62 2dzi h SER 64 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2dzi h SER 64 CO -0.09 0.00 -1.20 -0.78 -0.53 0.00 0.00 176.83 174.23 2dzi h ASP 65 N 0.00 0.05 -0.21 6.23 1.82 -1.38 -3.24 116.42 119.69 2dzi h ASP 65 Ca 0.04 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2dzi h ASP 65 Cb 0.45 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.44 2dzi h ASP 65 CO -0.00 1.05 0.00 -1.22 -1.61 0.00 0.00 179.24 177.46 2dzi n TYR 66 N -3.30 0.55 -3.90 0.28 4.02 0.56 -4.89 117.16 110.47 2dzi n TYR 66 Ca -0.05 -0.21 -0.24 0.00 -0.01 0.00 0.00 57.90 57.38 2dzi n TYR 66 Cb 0.98 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 40.14 2dzi n TYR 66 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2dzi n SER 67 N 0.21 -0.45 -4.15 7.72 7.64 -1.12 -4.94 113.62 118.53 2dzi n SER 67 Ca 0.09 -0.97 -0.36 0.00 1.01 0.00 0.00 58.87 58.63 2dzi n SER 67 Cb 0.42 -3.25 -0.12 0.00 -1.01 0.00 0.00 64.21 60.25 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 -3.91 3.33 0.00 0.44 1.01 -1.14 -5.07 121.20 115.86 2dzi s ILE 68 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 60.65 58.82 2dzi s ILE 68 Cb -0.00 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2dzi s ILE 68 CO 0.87 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2dzi n GLY 69 N 4.64 -0.39 3.58 6.18 0.00 -1.26 -4.64 105.19 113.30 2dzi n GLY 69 Ca -0.05 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 0.20 -1.49 -1.59 1.61 0.04 -1.26 -4.07 135.00 128.43 2dzi s PRO 70 Ca 0.00 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.84 2dzi s PRO 70 Cb 0.00 -1.57 0.04 0.00 0.04 0.00 0.00 34.50 33.01 2dzi s PRO 70 CO 0.00 -3.87 0.15 0.09 0.04 0.00 0.00 177.00 173.41 2dzi n ASN 71 N -4.85 0.29 -4.45 6.66 4.13 -1.22 -4.91 115.26 110.91 2dzi n ASN 71 Ca 0.15 -1.24 -0.34 0.00 1.68 0.00 0.00 54.58 54.82 2dzi n ASN 71 Cb 0.60 -1.76 -0.13 0.00 -1.54 0.00 0.00 39.78 36.95 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 -4.18 4.61 -0.30 6.41 0.01 -1.25 -5.05 113.70 113.94 2dzi s SER 72 Ca 0.15 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 57.03 2dzi s SER 72 Cb -0.09 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 2dzi s SER 72 CO 0.99 0.14 0.50 -0.75 0.41 0.00 0.00 173.24 174.53 2dzi s LYS 73 N 0.54 3.88 0.12 12.44 2.20 -1.26 -3.17 119.74 134.49 2dzi s LYS 73 Ca -0.04 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2dzi s LYS 73 Cb -0.15 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2dzi s LYS 73 CO 0.03 -0.47 0.29 -0.51 -0.36 0.00 0.00 175.35 174.33 2dzi s LEU 74 N 2.32 4.32 -0.06 5.43 1.43 -0.98 -4.89 118.68 126.24 2dzi s LEU 74 Ca 0.19 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2dzi s LEU 74 Cb -0.16 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2dzi s LEU 74 CO 0.11 0.09 0.18 0.20 0.23 0.00 0.00 176.35 177.16 2dzi s ASN 75 N -2.75 6.41 -0.08 2.29 -0.87 -0.29 -0.82 114.94 118.83 2dzi s ASN 75 Ca 0.37 0.45 0.05 0.00 -1.57 0.00 0.00 52.86 52.15 2dzi s ASN 75 Cb -0.12 -2.05 -0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2dzi s ASN 75 CO 0.28 0.34 -0.23 -0.22 -2.57 0.00 0.00 177.10 174.70 2dzi s LEU 76 N -1.45 2.20 -0.10 0.60 2.96 0.18 -0.83 118.68 122.23 2dzi s LEU 76 Ca 0.21 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2dzi s LEU 76 Cb -0.12 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2dzi s LEU 76 CO 0.11 0.22 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.44 2dzi s VAL 77 N -0.00 1.99 -0.34 1.68 1.01 -0.12 -2.47 120.40 122.15 2dzi s VAL 77 Ca -0.08 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2dzi s VAL 77 Cb -0.15 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2dzi s VAL 77 CO 0.05 0.54 0.45 0.54 0.00 0.00 0.00 175.10 176.68 2dzi s VAL 78 N 0.41 5.09 0.16 2.92 0.11 -1.26 -1.10 120.40 126.72 2dzi s VAL 78 Ca -0.18 0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 2dzi s VAL 78 Cb -0.18 -3.89 -0.07 0.00 -1.53 0.00 0.00 36.38 30.72 2dzi s VAL 78 CO 0.08 -0.13 0.58 -0.54 -3.33 0.00 0.00 175.10 171.76 2dzi s LYS 79 N 2.22 4.02 0.96 1.54 1.02 -1.25 -5.02 119.74 123.23 2dzi s LYS 79 Ca 0.16 0.55 -0.12 0.00 0.02 0.00 0.00 55.97 56.58 2dzi s LYS 79 Cb -0.16 -2.92 0.16 0.00 -0.52 0.00 0.00 37.83 34.40 2dzi s LYS 79 CO 0.12 0.46 1.09 -1.25 -0.92 0.00 0.00 175.35 174.86 2dzi s PRO 80 N -1.97 0.76 0.00 -1.68 0.04 -1.26 -4.91 135.00 125.98 2dzi s PRO 80 Ca 0.39 0.64 0.32 0.00 0.04 0.00 0.00 61.00 62.38 2dzi s PRO 80 Cb -0.15 -1.77 1.83 0.00 0.04 0.00 0.00 34.50 34.45 2dzi s PRO 80 CO 0.19 -2.53 2.19 1.28 0.04 0.00 0.00 177.00 178.17